REMARK ID 152670 MODEL 1 2021-11-20_00000135_1_11
PFRMAT TS
TARGET 2021-11-20_00000135_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PRO A   9      -1.429  -0.107  -2.148  1.00  6.12           N  
ATOM      2  CA  PRO A   9      -0.472   0.095  -1.070  1.00  6.12           C  
ATOM      3  C   PRO A   9       0.771   0.834  -1.545  1.00  6.12           C  
ATOM      4  O   PRO A   9       1.491   0.370  -2.433  1.00  6.12           O  
ATOM      5  CB  PRO A   9      -0.125  -1.330  -0.646  1.00  6.12           C  
ATOM      6  CG  PRO A   9      -0.264  -2.141  -1.902  1.00  6.12           C  
ATOM      7  CD  PRO A   9      -1.369  -1.469  -2.695  1.00  6.12           C  
ATOM      8  HA  PRO A   9      -0.960   0.644  -0.251  1.00  6.12           H  
ATOM      9 1HB  PRO A   9       0.897  -1.356  -0.234  1.00  6.12           H  
ATOM     10 2HB  PRO A   9      -0.802  -1.660   0.154  1.00  6.12           H  
ATOM     11 1HG  PRO A   9       0.695  -2.156  -2.444  1.00  6.12           H  
ATOM     12 2HG  PRO A   9      -0.499  -3.186  -1.651  1.00  6.12           H  
ATOM     13 1HD  PRO A   9      -1.113  -1.432  -3.763  1.00  6.12           H  
ATOM     14 2HD  PRO A   9      -2.329  -1.980  -2.529  1.00  6.12           H  
ATOM     15 1H   PRO A   9      -1.248   0.578  -2.812  1.00  6.12           H  
ATOM     16 2H   PRO A   9      -2.330   0.052  -1.708  1.00  6.12           H  
ATOM     17  N   MET A  10       1.071   1.963  -0.912  1.00  5.54           N  
ATOM     18  CA  MET A  10       2.239   2.760  -1.309  1.00  5.54           C  
ATOM     19  C   MET A  10       3.495   2.071  -0.777  1.00  5.54           C  
ATOM     20  O   MET A  10       3.976   2.364   0.320  1.00  5.54           O  
ATOM     21  CB  MET A  10       2.115   4.180  -0.763  1.00  5.54           C  
ATOM     22  CG  MET A  10       0.883   4.946  -1.280  1.00  5.54           C  
ATOM     23  SD  MET A  10       0.764   6.627  -0.622  1.00  5.54           S  
ATOM     24  CE  MET A  10       2.041   7.466  -1.556  1.00  5.54           C  
ATOM     25  H   MET A  10       0.479   2.300  -0.166  1.00  5.54           H  
ATOM     26  HA  MET A  10       2.307   2.793  -2.396  1.00  5.54           H  
ATOM     27 1HB  MET A  10       2.077   4.157   0.322  1.00  5.54           H  
ATOM     28 2HB  MET A  10       2.999   4.751  -1.054  1.00  5.54           H  
ATOM     29 1HG  MET A  10       0.913   4.999  -2.363  1.00  5.54           H  
ATOM     30 2HG  MET A  10      -0.017   4.407  -0.997  1.00  5.54           H  
ATOM     31 1HE  MET A  10       2.091   8.510  -1.251  1.00  5.54           H  
ATOM     32 2HE  MET A  10       3.003   6.984  -1.377  1.00  5.54           H  
ATOM     33 3HE  MET A  10       1.804   7.414  -2.618  1.00  5.54           H  
ATOM     34  N   SER A  11       3.935   1.072  -1.528  1.00  4.81           N  
ATOM     35  CA  SER A  11       4.988   0.147  -1.143  1.00  4.81           C  
ATOM     36  C   SER A  11       6.351   0.782  -0.920  1.00  4.81           C  
ATOM     37  O   SER A  11       6.809   1.634  -1.688  1.00  4.81           O  
ATOM     38  CB  SER A  11       5.114  -0.931  -2.202  1.00  4.81           C  
ATOM     39  OG  SER A  11       3.934  -1.687  -2.290  1.00  4.81           O  
ATOM     40  H   SER A  11       3.473   0.954  -2.435  1.00  4.81           H  
ATOM     41  HA  SER A  11       4.683  -0.325  -0.209  1.00  4.81           H  
ATOM     42 1HB  SER A  11       5.321  -0.466  -3.166  1.00  4.81           H  
ATOM     43 2HB  SER A  11       5.954  -1.580  -1.962  1.00  4.81           H  
ATOM     44  HG  SER A  11       3.244  -1.066  -2.591  1.00  4.81           H  
ATOM     45  N   ASP A  12       7.060   0.277   0.089  1.00  4.02           N  
ATOM     46  CA  ASP A  12       8.404   0.750   0.411  1.00  4.02           C  
ATOM     47  C   ASP A  12       9.425   0.087  -0.512  1.00  4.02           C  
ATOM     48  O   ASP A  12      10.181  -0.793  -0.102  1.00  4.02           O  
ATOM     49  CB  ASP A  12       8.733   0.435   1.881  1.00  4.02           C  
ATOM     50  CG  ASP A  12      10.015   1.116   2.429  1.00  4.02           C  
ATOM     51  OD1 ASP A  12      10.458   2.086   1.864  1.00  4.02           O  
ATOM     52  OD2 ASP A  12      10.520   0.648   3.427  1.00  4.02           O  
ATOM     53  H   ASP A  12       6.640  -0.434   0.669  1.00  4.02           H  
ATOM     54  HA  ASP A  12       8.445   1.829   0.258  1.00  4.02           H  
ATOM     55 1HB  ASP A  12       7.893   0.739   2.507  1.00  4.02           H  
ATOM     56 2HB  ASP A  12       8.846  -0.643   1.997  1.00  4.02           H  
ATOM     57  N   TYR A  13       9.414   0.496  -1.773  1.00  3.30           N  
ATOM     58  CA  TYR A  13      10.296  -0.084  -2.781  1.00  3.30           C  
ATOM     59  C   TYR A  13      11.770   0.078  -2.415  1.00  3.30           C  
ATOM     60  O   TYR A  13      12.212   1.135  -1.958  1.00  3.30           O  
ATOM     61  CB  TYR A  13      10.008   0.451  -4.195  1.00  3.30           C  
ATOM     62  CG  TYR A  13      10.982  -0.131  -5.240  1.00  3.30           C  
ATOM     63  CD1 TYR A  13      11.083  -1.503  -5.417  1.00  3.30           C  
ATOM     64  CD2 TYR A  13      11.763   0.706  -6.001  1.00  3.30           C  
ATOM     65  CE1 TYR A  13      11.993  -2.015  -6.320  1.00  3.30           C  
ATOM     66  CE2 TYR A  13      12.668   0.199  -6.909  1.00  3.30           C  
ATOM     67  CZ  TYR A  13      12.794  -1.155  -7.064  1.00  3.30           C  
ATOM     68  OH  TYR A  13      13.711  -1.684  -7.948  1.00  3.30           O  
ATOM     69  H   TYR A  13       8.731   1.214  -2.017  1.00  3.30           H  
ATOM     70  HA  TYR A  13      10.100  -1.155  -2.811  1.00  3.30           H  
ATOM     71 1HB  TYR A  13       8.988   0.198  -4.490  1.00  3.30           H  
ATOM     72 2HB  TYR A  13      10.097   1.541  -4.210  1.00  3.30           H  
ATOM     73  HD1 TYR A  13      10.462  -2.176  -4.827  1.00  3.30           H  
ATOM     74  HD2 TYR A  13      11.662   1.766  -5.875  1.00  3.30           H  
ATOM     75  HE1 TYR A  13      12.087  -3.093  -6.445  1.00  3.30           H  
ATOM     76  HE2 TYR A  13      13.284   0.863  -7.495  1.00  3.30           H  
ATOM     77  HH  TYR A  13      14.216  -0.972  -8.410  1.00  3.30           H  
ATOM     78  N   ASP A  14      12.538  -0.994  -2.608  1.00  2.74           N  
ATOM     79  CA  ASP A  14      13.963  -1.025  -2.292  1.00  2.74           C  
ATOM     80  C   ASP A  14      14.775  -0.257  -3.340  1.00  2.74           C  
ATOM     81  O   ASP A  14      15.436  -0.840  -4.198  1.00  2.74           O  
ATOM     82  CB  ASP A  14      14.440  -2.486  -2.232  1.00  2.74           C  
ATOM     83  CG  ASP A  14      15.876  -2.699  -1.681  1.00  2.74           C  
ATOM     84  OD1 ASP A  14      16.390  -1.830  -1.018  1.00  2.74           O  
ATOM     85  OD2 ASP A  14      16.426  -3.752  -1.928  1.00  2.74           O  
ATOM     86  H   ASP A  14      12.111  -1.827  -2.984  1.00  2.74           H  
ATOM     87  HA  ASP A  14      14.116  -0.553  -1.320  1.00  2.74           H  
ATOM     88 1HB  ASP A  14      13.751  -3.058  -1.610  1.00  2.74           H  
ATOM     89 2HB  ASP A  14      14.395  -2.913  -3.235  1.00  2.74           H  
ATOM     90  N   ILE A  15      14.702   1.062  -3.245  1.00  2.37           N  
ATOM     91  CA  ILE A  15      15.347   1.982  -4.172  1.00  2.37           C  
ATOM     92  C   ILE A  15      16.854   2.120  -3.907  1.00  2.37           C  
ATOM     93  O   ILE A  15      17.234   2.495  -2.799  1.00  2.37           O  
ATOM     94  CB  ILE A  15      14.725   3.370  -4.000  1.00  2.37           C  
ATOM     95  CG1 ILE A  15      13.307   3.320  -4.341  1.00  2.37           C  
ATOM     96  CG2 ILE A  15      15.397   4.360  -4.851  1.00  2.37           C  
ATOM     97  CD1 ILE A  15      12.553   4.520  -3.934  1.00  2.37           C  
ATOM     98  H   ILE A  15      14.097   1.424  -2.506  1.00  2.37           H  
ATOM     99  HA  ILE A  15      15.141   1.623  -5.171  1.00  2.37           H  
ATOM    100  HB  ILE A  15      14.805   3.672  -2.958  1.00  2.37           H  
ATOM    101 1HG1 ILE A  15      13.222   3.218  -5.415  1.00  2.37           H  
ATOM    102 2HG1 ILE A  15      12.864   2.463  -3.874  1.00  2.37           H  
ATOM    103 1HG2 ILE A  15      14.915   5.309  -4.700  1.00  2.37           H  
ATOM    104 2HG2 ILE A  15      16.452   4.427  -4.596  1.00  2.37           H  
ATOM    105 3HG2 ILE A  15      15.293   4.067  -5.865  1.00  2.37           H  
ATOM    106 1HD1 ILE A  15      11.520   4.391  -4.229  1.00  2.37           H  
ATOM    107 2HD1 ILE A  15      12.609   4.636  -2.853  1.00  2.37           H  
ATOM    108 3HD1 ILE A  15      12.965   5.402  -4.420  1.00  2.37           H  
ATOM    109  N   PRO A  16      17.739   1.850  -4.888  1.00  2.16           N  
ATOM    110  CA  PRO A  16      19.176   1.947  -4.753  1.00  2.16           C  
ATOM    111  C   PRO A  16      19.626   3.396  -4.666  1.00  2.16           C  
ATOM    112  O   PRO A  16      19.002   4.295  -5.238  1.00  2.16           O  
ATOM    113  CB  PRO A  16      19.683   1.287  -6.045  1.00  2.16           C  
ATOM    114  CG  PRO A  16      18.572   1.482  -7.037  1.00  2.16           C  
ATOM    115  CD  PRO A  16      17.296   1.422  -6.215  1.00  2.16           C  
ATOM    116  HA  PRO A  16      19.498   1.385  -3.866  1.00  2.16           H  
ATOM    117 1HB  PRO A  16      20.623   1.776  -6.366  1.00  2.16           H  
ATOM    118 2HB  PRO A  16      19.921   0.227  -5.864  1.00  2.16           H  
ATOM    119 1HG  PRO A  16      18.693   2.443  -7.561  1.00  2.16           H  
ATOM    120 2HG  PRO A  16      18.609   0.696  -7.811  1.00  2.16           H  
ATOM    121 1HD  PRO A  16      16.634   2.144  -6.629  1.00  2.16           H  
ATOM    122 2HD  PRO A  16      16.869   0.403  -6.192  1.00  2.16           H  
ATOM    123  N   THR A  17      20.743   3.605  -3.998  1.00  2.09           N  
ATOM    124  CA  THR A  17      21.380   4.908  -3.957  1.00  2.09           C  
ATOM    125  C   THR A  17      22.281   4.969  -5.170  1.00  2.09           C  
ATOM    126  O   THR A  17      22.465   3.948  -5.829  1.00  2.09           O  
ATOM    127  CB  THR A  17      22.183   5.104  -2.659  1.00  2.09           C  
ATOM    128  OG1 THR A  17      23.314   4.225  -2.634  1.00  2.09           O  
ATOM    129  CG2 THR A  17      21.296   4.781  -1.477  1.00  2.09           C  
ATOM    130  H   THR A  17      21.171   2.832  -3.514  1.00  2.09           H  
ATOM    131  HA  THR A  17      20.628   5.692  -4.039  1.00  2.09           H  
ATOM    132  HB  THR A  17      22.530   6.135  -2.581  1.00  2.09           H  
ATOM    133  HG1 THR A  17      24.129   4.768  -2.795  1.00  2.09           H  
ATOM    134 1HG2 THR A  17      21.860   4.915  -0.553  1.00  2.09           H  
ATOM    135 2HG2 THR A  17      20.434   5.446  -1.477  1.00  2.09           H  
ATOM    136 3HG2 THR A  17      20.956   3.748  -1.547  1.00  2.09           H  
ATOM    137  N   THR A  18      22.879   6.117  -5.448  1.00  2.13           N  
ATOM    138  CA  THR A  18      23.790   6.241  -6.585  1.00  2.13           C  
ATOM    139  C   THR A  18      24.873   5.159  -6.546  1.00  2.13           C  
ATOM    140  O   THR A  18      25.172   4.508  -7.551  1.00  2.13           O  
ATOM    141  CB  THR A  18      24.452   7.629  -6.579  1.00  2.13           C  
ATOM    142  OG1 THR A  18      23.444   8.666  -6.707  1.00  2.13           O  
ATOM    143  CG2 THR A  18      25.436   7.736  -7.677  1.00  2.13           C  
ATOM    144  H   THR A  18      22.704   6.924  -4.868  1.00  2.13           H  
ATOM    145  HA  THR A  18      23.228   6.114  -7.503  1.00  2.13           H  
ATOM    146  HB  THR A  18      24.969   7.765  -5.625  1.00  2.13           H  
ATOM    147  HG1 THR A  18      23.281   8.903  -7.661  1.00  2.13           H  
ATOM    148 1HG2 THR A  18      25.900   8.719  -7.636  1.00  2.13           H  
ATOM    149 2HG2 THR A  18      26.199   6.967  -7.561  1.00  2.13           H  
ATOM    150 3HG2 THR A  18      24.932   7.607  -8.614  1.00  2.13           H  
ATOM    151  N   GLU A  19      25.415   4.936  -5.361  1.00  2.23           N  
ATOM    152  CA  GLU A  19      26.469   3.964  -5.105  1.00  2.23           C  
ATOM    153  C   GLU A  19      26.055   2.514  -5.399  1.00  2.23           C  
ATOM    154  O   GLU A  19      26.913   1.638  -5.514  1.00  2.23           O  
ATOM    155  CB  GLU A  19      26.914   4.075  -3.647  1.00  2.23           C  
ATOM    156  CG  GLU A  19      27.518   5.430  -3.286  1.00  2.23           C  
ATOM    157  CD  GLU A  19      26.489   6.490  -2.916  1.00  2.23           C  
ATOM    158  OE1 GLU A  19      25.315   6.179  -2.801  1.00  2.23           O  
ATOM    159  OE2 GLU A  19      26.885   7.620  -2.760  1.00  2.23           O  
ATOM    160  H   GLU A  19      25.091   5.502  -4.596  1.00  2.23           H  
ATOM    161  HA  GLU A  19      27.315   4.207  -5.748  1.00  2.23           H  
ATOM    162 1HB  GLU A  19      26.062   3.893  -2.992  1.00  2.23           H  
ATOM    163 2HB  GLU A  19      27.657   3.307  -3.436  1.00  2.23           H  
ATOM    164 1HG  GLU A  19      28.200   5.296  -2.446  1.00  2.23           H  
ATOM    165 2HG  GLU A  19      28.101   5.784  -4.136  1.00  2.23           H  
ATOM    166  N   ASN A  20      24.746   2.252  -5.451  1.00  2.36           N  
ATOM    167  CA  ASN A  20      24.210   0.928  -5.697  1.00  2.36           C  
ATOM    168  C   ASN A  20      23.678   0.755  -7.121  1.00  2.36           C  
ATOM    169  O   ASN A  20      23.001  -0.233  -7.417  1.00  2.36           O  
ATOM    170  CB  ASN A  20      23.137   0.615  -4.676  1.00  2.36           C  
ATOM    171  CG  ASN A  20      23.685   0.362  -3.291  1.00  2.36           C  
ATOM    172  OD1 ASN A  20      24.166  -0.749  -3.037  1.00  2.36           O  
ATOM    173  ND2 ASN A  20      23.649   1.330  -2.404  1.00  2.36           N  
ATOM    174  H   ASN A  20      24.075   3.009  -5.374  1.00  2.36           H  
ATOM    175  HA  ASN A  20      25.018   0.206  -5.575  1.00  2.36           H  
ATOM    176 1HB  ASN A  20      22.454   1.455  -4.626  1.00  2.36           H  
ATOM    177 2HB  ASN A  20      22.567  -0.253  -4.999  1.00  2.36           H  
ATOM    178 1HD2 ASN A  20      24.016   1.171  -1.488  1.00  2.36           H  
ATOM    179 2HD2 ASN A  20      23.294   2.246  -2.622  1.00  2.36           H  
ATOM    180  N   LEU A  21      23.989   1.694  -8.015  1.00  2.42           N  
ATOM    181  CA  LEU A  21      23.589   1.540  -9.409  1.00  2.42           C  
ATOM    182  C   LEU A  21      24.315   0.321  -9.965  1.00  2.42           C  
ATOM    183  O   LEU A  21      25.478   0.074  -9.650  1.00  2.42           O  
ATOM    184  CB  LEU A  21      23.796   2.799 -10.241  1.00  2.42           C  
ATOM    185  CG  LEU A  21      23.265   2.699 -11.711  1.00  2.42           C  
ATOM    186  CD1 LEU A  21      21.736   2.521 -11.751  1.00  2.42           C  
ATOM    187  CD2 LEU A  21      23.629   3.937 -12.421  1.00  2.42           C  
ATOM    188  H   LEU A  21      24.513   2.526  -7.738  1.00  2.42           H  
ATOM    189  HA  LEU A  21      22.520   1.328  -9.434  1.00  2.42           H  
ATOM    190 1HB  LEU A  21      23.304   3.622  -9.741  1.00  2.42           H  
ATOM    191 2HB  LEU A  21      24.864   3.020 -10.283  1.00  2.42           H  
ATOM    192  HG  LEU A  21      23.729   1.850 -12.205  1.00  2.42           H  
ATOM    193 1HD1 LEU A  21      21.404   2.460 -12.788  1.00  2.42           H  
ATOM    194 2HD1 LEU A  21      21.450   1.609 -11.229  1.00  2.42           H  
ATOM    195 3HD1 LEU A  21      21.262   3.356 -11.285  1.00  2.42           H  
ATOM    196 1HD2 LEU A  21      23.286   3.860 -13.440  1.00  2.42           H  
ATOM    197 2HD2 LEU A  21      23.186   4.795 -11.965  1.00  2.42           H  
ATOM    198 3HD2 LEU A  21      24.696   4.031 -12.383  1.00  2.42           H  
ATOM    199  N   TYR A  22      23.602  -0.462 -10.749  1.00  2.35           N  
ATOM    200  CA  TYR A  22      24.045  -1.758 -11.237  1.00  2.35           C  
ATOM    201  C   TYR A  22      25.316  -1.819 -12.116  1.00  2.35           C  
ATOM    202  O   TYR A  22      25.929  -2.890 -12.213  1.00  2.35           O  
ATOM    203  CB  TYR A  22      22.910  -2.331 -12.075  1.00  2.35           C  
ATOM    204  CG  TYR A  22      21.618  -2.527 -11.355  1.00  2.35           C  
ATOM    205  CD1 TYR A  22      20.535  -1.708 -11.690  1.00  2.35           C  
ATOM    206  CD2 TYR A  22      21.487  -3.491 -10.373  1.00  2.35           C  
ATOM    207  CE1 TYR A  22      19.327  -1.862 -11.048  1.00  2.35           C  
ATOM    208  CE2 TYR A  22      20.273  -3.644  -9.725  1.00  2.35           C  
ATOM    209  CZ  TYR A  22      19.195  -2.835 -10.063  1.00  2.35           C  
ATOM    210  OH  TYR A  22      17.989  -2.995  -9.417  1.00  2.35           O  
ATOM    211  H   TYR A  22      22.666  -0.166 -10.981  1.00  2.35           H  
ATOM    212  HA  TYR A  22      24.218  -2.390 -10.365  1.00  2.35           H  
ATOM    213 1HB  TYR A  22      22.729  -1.686 -12.935  1.00  2.35           H  
ATOM    214 2HB  TYR A  22      23.209  -3.294 -12.445  1.00  2.35           H  
ATOM    215  HD1 TYR A  22      20.643  -0.948 -12.466  1.00  2.35           H  
ATOM    216  HD2 TYR A  22      22.333  -4.126 -10.111  1.00  2.35           H  
ATOM    217  HE1 TYR A  22      18.478  -1.228 -11.312  1.00  2.35           H  
ATOM    218  HE2 TYR A  22      20.161  -4.402  -8.950  1.00  2.35           H  
ATOM    219  HH  TYR A  22      17.288  -2.487  -9.890  1.00  2.35           H  
ATOM    220  N   PHE A  23      25.697  -0.741 -12.810  1.00  2.12           N  
ATOM    221  CA  PHE A  23      26.870  -0.862 -13.690  1.00  2.12           C  
ATOM    222  C   PHE A  23      27.873   0.288 -13.499  1.00  2.12           C  
ATOM    223  O   PHE A  23      27.511   1.471 -13.483  1.00  2.12           O  
ATOM    224  CB  PHE A  23      26.437  -0.966 -15.158  1.00  2.12           C  
ATOM    225  CG  PHE A  23      27.554  -1.399 -16.128  1.00  2.12           C  
ATOM    226  CD1 PHE A  23      27.623  -2.714 -16.577  1.00  2.12           C  
ATOM    227  CD2 PHE A  23      28.510  -0.539 -16.571  1.00  2.12           C  
ATOM    228  CE1 PHE A  23      28.609  -3.124 -17.450  1.00  2.12           C  
ATOM    229  CE2 PHE A  23      29.500  -0.931 -17.438  1.00  2.12           C  
ATOM    230  CZ  PHE A  23      29.550  -2.226 -17.884  1.00  2.12           C  
ATOM    231  H   PHE A  23      25.203   0.132 -12.709  1.00  2.12           H  
ATOM    232  HA  PHE A  23      27.393  -1.784 -13.442  1.00  2.12           H  
ATOM    233 1HB  PHE A  23      25.628  -1.684 -15.242  1.00  2.12           H  
ATOM    234 2HB  PHE A  23      26.049  -0.013 -15.494  1.00  2.12           H  
ATOM    235  HD1 PHE A  23      26.889  -3.421 -16.242  1.00  2.12           H  
ATOM    236  HD2 PHE A  23      28.485   0.472 -16.232  1.00  2.12           H  
ATOM    237  HE1 PHE A  23      28.639  -4.156 -17.794  1.00  2.12           H  
ATOM    238  HE2 PHE A  23      30.243  -0.204 -17.774  1.00  2.12           H  
ATOM    239  HZ  PHE A  23      30.332  -2.534 -18.576  1.00  2.12           H  
ATOM    240  N   GLN A  24      29.134  -0.083 -13.296  1.00  1.81           N  
ATOM    241  CA  GLN A  24      30.214   0.869 -13.060  1.00  1.81           C  
ATOM    242  C   GLN A  24      30.355   1.881 -14.188  1.00  1.81           C  
ATOM    243  O   GLN A  24      30.382   1.522 -15.359  1.00  1.81           O  
ATOM    244  CB  GLN A  24      31.538   0.123 -12.879  1.00  1.81           C  
ATOM    245  CG  GLN A  24      32.726   1.017 -12.538  1.00  1.81           C  
ATOM    246  CD  GLN A  24      34.004   0.229 -12.300  1.00  1.81           C  
ATOM    247  OE1 GLN A  24      34.073  -0.977 -12.556  1.00  1.81           O  
ATOM    248  NE2 GLN A  24      35.031   0.913 -11.805  1.00  1.81           N  
ATOM    249  H   GLN A  24      29.351  -1.070 -13.316  1.00  1.81           H  
ATOM    250  HA  GLN A  24      29.991   1.416 -12.144  1.00  1.81           H  
ATOM    251 1HB  GLN A  24      31.434  -0.614 -12.085  1.00  1.81           H  
ATOM    252 2HB  GLN A  24      31.778  -0.415 -13.797  1.00  1.81           H  
ATOM    253 1HG  GLN A  24      32.905   1.698 -13.368  1.00  1.81           H  
ATOM    254 2HG  GLN A  24      32.497   1.581 -11.635  1.00  1.81           H  
ATOM    255 1HE2 GLN A  24      35.900   0.451 -11.626  1.00  1.81           H  
ATOM    256 2HE2 GLN A  24      34.935   1.889 -11.612  1.00  1.81           H  
ATOM    257  N   GLY A  25      30.490   3.149 -13.830  1.00  1.49           N  
ATOM    258  CA  GLY A  25      30.629   4.209 -14.820  1.00  1.49           C  
ATOM    259  C   GLY A  25      29.331   4.986 -15.026  1.00  1.49           C  
ATOM    260  O   GLY A  25      29.351   6.074 -15.602  1.00  1.49           O  
ATOM    261  H   GLY A  25      30.465   3.394 -12.850  1.00  1.49           H  
ATOM    262 1HA  GLY A  25      31.415   4.893 -14.504  1.00  1.49           H  
ATOM    263 2HA  GLY A  25      30.947   3.778 -15.768  1.00  1.49           H  
ATOM    264  N   PHE A  26      28.218   4.453 -14.526  1.00  1.22           N  
ATOM    265  CA  PHE A  26      26.940   5.149 -14.626  1.00  1.22           C  
ATOM    266  C   PHE A  26      26.620   5.823 -13.306  1.00  1.22           C  
ATOM    267  O   PHE A  26      26.945   5.291 -12.242  1.00  1.22           O  
ATOM    268  CB  PHE A  26      25.824   4.184 -14.953  1.00  1.22           C  
ATOM    269  CG  PHE A  26      25.843   3.656 -16.268  1.00  1.22           C  
ATOM    270  CD1 PHE A  26      26.630   2.603 -16.560  1.00  1.22           C  
ATOM    271  CD2 PHE A  26      25.035   4.174 -17.230  1.00  1.22           C  
ATOM    272  CE1 PHE A  26      26.625   2.077 -17.797  1.00  1.22           C  
ATOM    273  CE2 PHE A  26      25.034   3.648 -18.457  1.00  1.22           C  
ATOM    274  CZ  PHE A  26      25.835   2.594 -18.726  1.00  1.22           C  
ATOM    275  H   PHE A  26      28.236   3.528 -14.087  1.00  1.22           H  
ATOM    276  HA  PHE A  26      27.002   5.911 -15.403  1.00  1.22           H  
ATOM    277 1HB  PHE A  26      25.858   3.346 -14.262  1.00  1.22           H  
ATOM    278 2HB  PHE A  26      24.896   4.694 -14.826  1.00  1.22           H  
ATOM    279  HD1 PHE A  26      27.265   2.195 -15.786  1.00  1.22           H  
ATOM    280  HD2 PHE A  26      24.396   5.013 -17.000  1.00  1.22           H  
ATOM    281  HE1 PHE A  26      27.249   1.235 -18.051  1.00  1.22           H  
ATOM    282  HE2 PHE A  26      24.392   4.053 -19.229  1.00  1.22           H  
ATOM    283  HZ  PHE A  26      25.839   2.162 -19.683  1.00  1.22           H  
ATOM    284  N   THR A  27      25.964   6.978 -13.366  1.00  1.02           N  
ATOM    285  CA  THR A  27      25.580   7.662 -12.126  1.00  1.02           C  
ATOM    286  C   THR A  27      24.099   8.027 -12.019  1.00  1.02           C  
ATOM    287  O   THR A  27      23.560   8.674 -12.913  1.00  1.02           O  
ATOM    288  CB  THR A  27      26.406   8.962 -11.985  1.00  1.02           C  
ATOM    289  OG1 THR A  27      27.801   8.648 -11.926  1.00  1.02           O  
ATOM    290  CG2 THR A  27      26.016   9.736 -10.767  1.00  1.02           C  
ATOM    291  H   THR A  27      25.761   7.373 -14.288  1.00  1.02           H  
ATOM    292  HA  THR A  27      25.816   7.006 -11.287  1.00  1.02           H  
ATOM    293  HB  THR A  27      26.223   9.587 -12.859  1.00  1.02           H  
ATOM    294  HG1 THR A  27      27.947   7.951 -11.276  1.00  1.02           H  
ATOM    295 1HG2 THR A  27      26.606  10.647 -10.710  1.00  1.02           H  
ATOM    296 2HG2 THR A  27      24.968   9.990 -10.813  1.00  1.02           H  
ATOM    297 3HG2 THR A  27      26.204   9.141  -9.906  1.00  1.02           H  
ATOM    298  N   ILE A  28      23.453   7.675 -10.887  1.00  0.90           N  
ATOM    299  CA  ILE A  28      22.067   8.114 -10.674  1.00  0.90           C  
ATOM    300  C   ILE A  28      22.137   9.526 -10.146  1.00  0.90           C  
ATOM    301  O   ILE A  28      22.768   9.784  -9.114  1.00  0.90           O  
ATOM    302  CB  ILE A  28      21.254   7.297  -9.627  1.00  0.90           C  
ATOM    303  CG1 ILE A  28      21.106   5.851 -10.000  1.00  0.90           C  
ATOM    304  CG2 ILE A  28      19.853   7.915  -9.492  1.00  0.90           C  
ATOM    305  CD1 ILE A  28      20.529   4.982  -8.870  1.00  0.90           C  
ATOM    306  H   ILE A  28      23.927   7.120 -10.190  1.00  0.90           H  
ATOM    307  HA  ILE A  28      21.529   8.136 -11.615  1.00  0.90           H  
ATOM    308  HB  ILE A  28      21.742   7.348  -8.669  1.00  0.90           H  
ATOM    309 1HG1 ILE A  28      20.451   5.767 -10.862  1.00  0.90           H  
ATOM    310 2HG1 ILE A  28      22.068   5.475 -10.249  1.00  0.90           H  
ATOM    311 1HG2 ILE A  28      19.288   7.365  -8.746  1.00  0.90           H  
ATOM    312 2HG2 ILE A  28      19.933   8.948  -9.179  1.00  0.90           H  
ATOM    313 3HG2 ILE A  28      19.332   7.869 -10.454  1.00  0.90           H  
ATOM    314 1HD1 ILE A  28      20.453   3.948  -9.191  1.00  0.90           H  
ATOM    315 2HD1 ILE A  28      21.174   5.031  -7.999  1.00  0.90           H  
ATOM    316 3HD1 ILE A  28      19.539   5.340  -8.599  1.00  0.90           H  
ATOM    317  N   LEU A  29      21.498  10.427 -10.867  1.00  0.85           N  
ATOM    318  CA  LEU A  29      21.468  11.836 -10.545  1.00  0.85           C  
ATOM    319  C   LEU A  29      20.159  12.235  -9.880  1.00  0.85           C  
ATOM    320  O   LEU A  29      20.116  13.170  -9.077  1.00  0.85           O  
ATOM    321  CB  LEU A  29      21.740  12.609 -11.819  1.00  0.85           C  
ATOM    322  CG  LEU A  29      23.129  12.310 -12.386  1.00  0.85           C  
ATOM    323  CD1 LEU A  29      23.314  13.008 -13.646  1.00  0.85           C  
ATOM    324  CD2 LEU A  29      24.163  12.755 -11.385  1.00  0.85           C  
ATOM    325  H   LEU A  29      21.007  10.108 -11.697  1.00  0.85           H  
ATOM    326  HA  LEU A  29      22.275  12.043  -9.845  1.00  0.85           H  
ATOM    327 1HB  LEU A  29      20.990  12.336 -12.568  1.00  0.85           H  
ATOM    328 2HB  LEU A  29      21.666  13.674 -11.614  1.00  0.85           H  
ATOM    329  HG  LEU A  29      23.236  11.239 -12.568  1.00  0.85           H  
ATOM    330 1HD1 LEU A  29      24.306  12.804 -14.019  1.00  0.85           H  
ATOM    331 2HD1 LEU A  29      22.564  12.653 -14.352  1.00  0.85           H  
ATOM    332 3HD1 LEU A  29      23.206  14.078 -13.487  1.00  0.85           H  
ATOM    333 1HD2 LEU A  29      25.159  12.545 -11.775  1.00  0.85           H  
ATOM    334 2HD2 LEU A  29      24.061  13.825 -11.206  1.00  0.85           H  
ATOM    335 3HD2 LEU A  29      24.020  12.218 -10.446  1.00  0.85           H  
ATOM    336  N   SER A  30      19.100  11.498 -10.192  1.00  0.87           N  
ATOM    337  CA  SER A  30      17.787  11.779  -9.615  1.00  0.87           C  
ATOM    338  C   SER A  30      16.929  10.532  -9.537  1.00  0.87           C  
ATOM    339  O   SER A  30      17.033   9.633 -10.371  1.00  0.87           O  
ATOM    340  CB  SER A  30      17.056  12.846 -10.388  1.00  0.87           C  
ATOM    341  OG  SER A  30      15.813  13.113  -9.813  1.00  0.87           O  
ATOM    342  H   SER A  30      19.217  10.760 -10.885  1.00  0.87           H  
ATOM    343  HA  SER A  30      17.934  12.144  -8.597  1.00  0.87           H  
ATOM    344 1HB  SER A  30      17.653  13.757 -10.411  1.00  0.87           H  
ATOM    345 2HB  SER A  30      16.913  12.523 -11.410  1.00  0.87           H  
ATOM    346  HG  SER A  30      15.339  12.273  -9.818  1.00  0.87           H  
ATOM    347  N   LYS A  31      16.071  10.486  -8.527  1.00  0.94           N  
ATOM    348  CA  LYS A  31      15.135   9.381  -8.351  1.00  0.94           C  
ATOM    349  C   LYS A  31      13.804   9.881  -7.810  1.00  0.94           C  
ATOM    350  O   LYS A  31      13.771  10.787  -6.974  1.00  0.94           O  
ATOM    351  CB  LYS A  31      15.742   8.372  -7.381  1.00  0.94           C  
ATOM    352  CG  LYS A  31      15.983   8.970  -6.007  1.00  0.94           C  
ATOM    353  CD  LYS A  31      16.654   8.006  -5.064  1.00  0.94           C  
ATOM    354  CE  LYS A  31      16.840   8.638  -3.688  1.00  0.94           C  
ATOM    355  NZ  LYS A  31      17.474   7.709  -2.726  1.00  0.94           N  
ATOM    356  H   LYS A  31      16.052  11.253  -7.867  1.00  0.94           H  
ATOM    357  HA  LYS A  31      14.956   8.907  -9.308  1.00  0.94           H  
ATOM    358 1HB  LYS A  31      15.077   7.510  -7.280  1.00  0.94           H  
ATOM    359 2HB  LYS A  31      16.694   8.017  -7.767  1.00  0.94           H  
ATOM    360 1HG  LYS A  31      16.610   9.856  -6.108  1.00  0.94           H  
ATOM    361 2HG  LYS A  31      15.028   9.272  -5.578  1.00  0.94           H  
ATOM    362 1HD  LYS A  31      16.045   7.140  -4.966  1.00  0.94           H  
ATOM    363 2HD  LYS A  31      17.625   7.704  -5.463  1.00  0.94           H  
ATOM    364 1HE  LYS A  31      17.469   9.522  -3.790  1.00  0.94           H  
ATOM    365 2HE  LYS A  31      15.868   8.940  -3.299  1.00  0.94           H  
ATOM    366 1HZ  LYS A  31      17.583   8.167  -1.833  1.00  0.94           H  
ATOM    367 2HZ  LYS A  31      16.894   6.889  -2.614  1.00  0.94           H  
ATOM    368 3HZ  LYS A  31      18.376   7.433  -3.076  1.00  0.94           H  
ATOM    369  N   LYS A  32      12.711   9.253  -8.236  1.00  1.06           N  
ATOM    370  CA  LYS A  32      11.396   9.617  -7.729  1.00  1.06           C  
ATOM    371  C   LYS A  32      10.394   8.469  -7.760  1.00  1.06           C  
ATOM    372  O   LYS A  32      10.250   7.774  -8.769  1.00  1.06           O  
ATOM    373  CB  LYS A  32      10.868  10.777  -8.540  1.00  1.06           C  
ATOM    374  CG  LYS A  32       9.574  11.372  -8.067  1.00  1.06           C  
ATOM    375  CD  LYS A  32       9.343  12.622  -8.829  1.00  1.06           C  
ATOM    376  CE  LYS A  32       8.026  13.292  -8.540  1.00  1.06           C  
ATOM    377  NZ  LYS A  32       7.899  13.777  -7.147  1.00  1.06           N  
ATOM    378  H   LYS A  32      12.803   8.556  -8.973  1.00  1.06           H  
ATOM    379  HA  LYS A  32      11.506   9.931  -6.691  1.00  1.06           H  
ATOM    380 1HB  LYS A  32      11.613  11.573  -8.572  1.00  1.06           H  
ATOM    381 2HB  LYS A  32      10.708  10.440  -9.552  1.00  1.06           H  
ATOM    382 1HG  LYS A  32       8.749  10.677  -8.241  1.00  1.06           H  
ATOM    383 2HG  LYS A  32       9.630  11.596  -7.003  1.00  1.06           H  
ATOM    384 1HD  LYS A  32      10.149  13.328  -8.637  1.00  1.06           H  
ATOM    385 2HD  LYS A  32       9.356  12.367  -9.884  1.00  1.06           H  
ATOM    386 1HE  LYS A  32       7.929  14.148  -9.203  1.00  1.06           H  
ATOM    387 2HE  LYS A  32       7.231  12.598  -8.748  1.00  1.06           H  
ATOM    388 1HZ  LYS A  32       6.977  14.245  -7.072  1.00  1.06           H  
ATOM    389 2HZ  LYS A  32       7.953  13.006  -6.507  1.00  1.06           H  
ATOM    390 3HZ  LYS A  32       8.627  14.442  -6.935  1.00  1.06           H  
ATOM    391  N   THR A  33       9.688   8.272  -6.656  1.00  1.21           N  
ATOM    392  CA  THR A  33       8.689   7.213  -6.606  1.00  1.21           C  
ATOM    393  C   THR A  33       7.347   7.674  -7.148  1.00  1.21           C  
ATOM    394  O   THR A  33       6.782   8.676  -6.707  1.00  1.21           O  
ATOM    395  CB  THR A  33       8.545   6.660  -5.192  1.00  1.21           C  
ATOM    396  OG1 THR A  33       9.799   6.096  -4.794  1.00  1.21           O  
ATOM    397  CG2 THR A  33       7.495   5.595  -5.177  1.00  1.21           C  
ATOM    398  H   THR A  33       9.844   8.857  -5.848  1.00  1.21           H  
ATOM    399  HA  THR A  33       9.027   6.391  -7.230  1.00  1.21           H  
ATOM    400  HB  THR A  33       8.272   7.457  -4.502  1.00  1.21           H  
ATOM    401  HG1 THR A  33      10.085   5.426  -5.470  1.00  1.21           H  
ATOM    402 1HG2 THR A  33       7.406   5.181  -4.175  1.00  1.21           H  
ATOM    403 2HG2 THR A  33       6.537   6.002  -5.481  1.00  1.21           H  
ATOM    404 3HG2 THR A  33       7.799   4.823  -5.871  1.00  1.21           H  
ATOM    405  N   LEU A  34       6.793   6.906  -8.075  1.00  1.36           N  
ATOM    406  CA  LEU A  34       5.551   7.256  -8.751  1.00  1.36           C  
ATOM    407  C   LEU A  34       4.325   6.784  -7.954  1.00  1.36           C  
ATOM    408  O   LEU A  34       3.538   5.951  -8.398  1.00  1.36           O  
ATOM    409  CB  LEU A  34       5.589   6.600 -10.129  1.00  1.36           C  
ATOM    410  CG  LEU A  34       6.823   6.966 -11.014  1.00  1.36           C  
ATOM    411  CD1 LEU A  34       6.760   6.159 -12.302  1.00  1.36           C  
ATOM    412  CD2 LEU A  34       6.837   8.473 -11.295  1.00  1.36           C  
ATOM    413  H   LEU A  34       7.273   6.049  -8.352  1.00  1.36           H  
ATOM    414  HA  LEU A  34       5.503   8.340  -8.860  1.00  1.36           H  
ATOM    415 1HB  LEU A  34       5.591   5.514  -9.993  1.00  1.36           H  
ATOM    416 2HB  LEU A  34       4.686   6.878 -10.676  1.00  1.36           H  
ATOM    417  HG  LEU A  34       7.746   6.690 -10.487  1.00  1.36           H  
ATOM    418 1HD1 LEU A  34       7.609   6.383 -12.924  1.00  1.36           H  
ATOM    419 2HD1 LEU A  34       6.763   5.095 -12.055  1.00  1.36           H  
ATOM    420 3HD1 LEU A  34       5.859   6.401 -12.833  1.00  1.36           H  
ATOM    421 1HD2 LEU A  34       7.701   8.720 -11.907  1.00  1.36           H  
ATOM    422 2HD2 LEU A  34       5.926   8.757 -11.822  1.00  1.36           H  
ATOM    423 3HD2 LEU A  34       6.895   9.017 -10.350  1.00  1.36           H  
ATOM    424  N   HIS A  35       4.231   7.281  -6.725  1.00  1.46           N  
ATOM    425  CA  HIS A  35       3.162   7.092  -5.714  1.00  1.46           C  
ATOM    426  C   HIS A  35       2.934   5.667  -5.171  1.00  1.46           C  
ATOM    427  O   HIS A  35       2.695   5.490  -3.984  1.00  1.46           O  
ATOM    428  CB  HIS A  35       1.804   7.502  -6.294  1.00  1.46           C  
ATOM    429  CG  HIS A  35       1.699   8.899  -6.777  1.00  1.46           C  
ATOM    430  ND1 HIS A  35       1.715   9.994  -5.938  1.00  1.46           N  
ATOM    431  CD2 HIS A  35       1.576   9.385  -8.029  1.00  1.46           C  
ATOM    432  CE1 HIS A  35       1.604  11.094  -6.662  1.00  1.46           C  
ATOM    433  NE2 HIS A  35       1.517  10.744  -7.932  1.00  1.46           N  
ATOM    434  H   HIS A  35       4.988   7.924  -6.490  1.00  1.46           H  
ATOM    435  HA  HIS A  35       3.381   7.732  -4.861  1.00  1.46           H  
ATOM    436 1HB  HIS A  35       1.557   6.845  -7.101  1.00  1.46           H  
ATOM    437 2HB  HIS A  35       1.040   7.357  -5.531  1.00  1.46           H  
ATOM    438  HD2 HIS A  35       1.536   8.802  -8.948  1.00  1.46           H  
ATOM    439  HE1 HIS A  35       1.592  12.115  -6.279  1.00  1.46           H  
ATOM    440  HE2 HIS A  35       1.435  11.374  -8.739  1.00  1.46           H  
ATOM    441  N   LEU A  36       3.081   4.652  -6.010  1.00  1.46           N  
ATOM    442  CA  LEU A  36       2.822   3.267  -5.609  1.00  1.46           C  
ATOM    443  C   LEU A  36       4.068   2.565  -5.088  1.00  1.46           C  
ATOM    444  O   LEU A  36       3.995   1.690  -4.224  1.00  1.46           O  
ATOM    445  CB  LEU A  36       2.240   2.443  -6.751  1.00  1.46           C  
ATOM    446  CG  LEU A  36       1.804   1.046  -6.327  1.00  1.46           C  
ATOM    447  CD1 LEU A  36       0.693   1.188  -5.307  1.00  1.46           C  
ATOM    448  CD2 LEU A  36       1.352   0.278  -7.497  1.00  1.46           C  
ATOM    449  H   LEU A  36       3.283   4.871  -6.980  1.00  1.46           H  
ATOM    450  HA  LEU A  36       2.086   3.285  -4.807  1.00  1.46           H  
ATOM    451 1HB  LEU A  36       1.377   2.966  -7.168  1.00  1.46           H  
ATOM    452 2HB  LEU A  36       2.987   2.344  -7.521  1.00  1.46           H  
ATOM    453  HG  LEU A  36       2.639   0.529  -5.850  1.00  1.46           H  
ATOM    454 1HD1 LEU A  36       0.381   0.201  -4.974  1.00  1.46           H  
ATOM    455 2HD1 LEU A  36       1.058   1.760  -4.460  1.00  1.46           H  
ATOM    456 3HD1 LEU A  36      -0.153   1.707  -5.758  1.00  1.46           H  
ATOM    457 1HD2 LEU A  36       1.026  -0.717  -7.192  1.00  1.46           H  
ATOM    458 2HD2 LEU A  36       0.539   0.810  -7.939  1.00  1.46           H  
ATOM    459 3HD2 LEU A  36       2.160   0.188  -8.205  1.00  1.46           H  
ATOM    460  N   GLY A  37       5.203   2.893  -5.685  1.00  1.37           N  
ATOM    461  CA  GLY A  37       6.477   2.255  -5.384  1.00  1.37           C  
ATOM    462  C   GLY A  37       7.362   2.164  -6.627  1.00  1.37           C  
ATOM    463  O   GLY A  37       8.594   2.268  -6.521  1.00  1.37           O  
ATOM    464  H   GLY A  37       5.180   3.624  -6.382  1.00  1.37           H  
ATOM    465 1HA  GLY A  37       6.991   2.800  -4.594  1.00  1.37           H  
ATOM    466 2HA  GLY A  37       6.294   1.253  -4.998  1.00  1.37           H  
ATOM    467  N   GLN A  38       6.755   2.063  -7.818  1.00  1.21           N  
ATOM    468  CA  GLN A  38       7.604   2.004  -9.002  1.00  1.21           C  
ATOM    469  C   GLN A  38       8.431   3.267  -8.959  1.00  1.21           C  
ATOM    470  O   GLN A  38       7.882   4.343  -8.691  1.00  1.21           O  
ATOM    471  CB  GLN A  38       6.854   1.957 -10.342  1.00  1.21           C  
ATOM    472  CG  GLN A  38       5.908   0.797 -10.538  1.00  1.21           C  
ATOM    473  CD  GLN A  38       4.513   1.212 -10.179  1.00  1.21           C  
ATOM    474  OE1 GLN A  38       4.366   2.270  -9.558  1.00  1.21           O  
ATOM    475  NE2 GLN A  38       3.494   0.442 -10.543  1.00  1.21           N  
ATOM    476  H   GLN A  38       5.752   1.988  -7.888  1.00  1.21           H  
ATOM    477  HA  GLN A  38       8.256   1.145  -8.924  1.00  1.21           H  
ATOM    478 1HB  GLN A  38       6.283   2.876 -10.471  1.00  1.21           H  
ATOM    479 2HB  GLN A  38       7.583   1.915 -11.155  1.00  1.21           H  
ATOM    480 1HG  GLN A  38       5.938   0.472 -11.571  1.00  1.21           H  
ATOM    481 2HG  GLN A  38       6.211  -0.024  -9.888  1.00  1.21           H  
ATOM    482 1HE2 GLN A  38       2.568   0.717 -10.295  1.00  1.21           H  
ATOM    483 2HE2 GLN A  38       3.635  -0.429 -11.050  1.00  1.21           H  
ATOM    484  N   THR A  39       9.721   3.146  -9.206  1.00  1.05           N  
ATOM    485  CA  THR A  39      10.579   4.317  -9.112  1.00  1.05           C  
ATOM    486  C   THR A  39      11.255   4.655 -10.429  1.00  1.05           C  
ATOM    487  O   THR A  39      11.699   3.765 -11.161  1.00  1.05           O  
ATOM    488  CB  THR A  39      11.549   4.139  -7.945  1.00  1.05           C  
ATOM    489  OG1 THR A  39      10.752   3.993  -6.706  1.00  1.05           O  
ATOM    490  CG2 THR A  39      12.476   5.362  -7.791  1.00  1.05           C  
ATOM    491  H   THR A  39      10.092   2.217  -9.418  1.00  1.05           H  
ATOM    492  HA  THR A  39       9.958   5.173  -8.869  1.00  1.05           H  
ATOM    493  HB  THR A  39      12.139   3.243  -8.107  1.00  1.05           H  
ATOM    494  HG1 THR A  39      10.064   3.267  -6.797  1.00  1.05           H  
ATOM    495 1HG2 THR A  39      13.145   5.209  -6.952  1.00  1.05           H  
ATOM    496 2HG2 THR A  39      13.060   5.512  -8.688  1.00  1.05           H  
ATOM    497 3HG2 THR A  39      11.889   6.228  -7.612  1.00  1.05           H  
ATOM    498  N   LEU A  40      11.241   5.948 -10.736  1.00  0.92           N  
ATOM    499  CA  LEU A  40      11.772   6.510 -11.959  1.00  0.92           C  
ATOM    500  C   LEU A  40      13.094   7.237 -11.688  1.00  0.92           C  
ATOM    501  O   LEU A  40      13.200   8.044 -10.762  1.00  0.92           O  
ATOM    502  CB  LEU A  40      10.669   7.379 -12.562  1.00  0.92           C  
ATOM    503  CG  LEU A  40      10.900   8.030 -13.886  1.00  0.92           C  
ATOM    504  CD1 LEU A  40      11.123   6.972 -14.877  1.00  0.92           C  
ATOM    505  CD2 LEU A  40       9.605   8.735 -14.304  1.00  0.92           C  
ATOM    506  H   LEU A  40      10.838   6.592 -10.059  1.00  0.92           H  
ATOM    507  HA  LEU A  40      11.964   5.698 -12.649  1.00  0.92           H  
ATOM    508 1HB  LEU A  40       9.803   6.753 -12.673  1.00  0.92           H  
ATOM    509 2HB  LEU A  40      10.425   8.161 -11.842  1.00  0.92           H  
ATOM    510  HG  LEU A  40      11.752   8.711 -13.855  1.00  0.92           H  
ATOM    511 1HD1 LEU A  40      11.244   7.371 -15.854  1.00  0.92           H  
ATOM    512 2HD1 LEU A  40      12.009   6.417 -14.610  1.00  0.92           H  
ATOM    513 3HD1 LEU A  40      10.268   6.327 -14.869  1.00  0.92           H  
ATOM    514 1HD2 LEU A  40       9.726   9.148 -15.275  1.00  0.92           H  
ATOM    515 2HD2 LEU A  40       8.800   8.007 -14.334  1.00  0.92           H  
ATOM    516 3HD2 LEU A  40       9.344   9.513 -13.607  1.00  0.92           H  
ATOM    517  N   TYR A  41      14.135   6.880 -12.441  1.00  0.83           N  
ATOM    518  CA  TYR A  41      15.471   7.429 -12.192  1.00  0.83           C  
ATOM    519  C   TYR A  41      16.085   8.122 -13.393  1.00  0.83           C  
ATOM    520  O   TYR A  41      15.834   7.744 -14.536  1.00  0.83           O  
ATOM    521  CB  TYR A  41      16.423   6.294 -11.871  1.00  0.83           C  
ATOM    522  CG  TYR A  41      16.035   5.440 -10.757  1.00  0.83           C  
ATOM    523  CD1 TYR A  41      15.126   4.459 -11.020  1.00  0.83           C  
ATOM    524  CD2 TYR A  41      16.585   5.562  -9.514  1.00  0.83           C  
ATOM    525  CE1 TYR A  41      14.742   3.619 -10.070  1.00  0.83           C  
ATOM    526  CE2 TYR A  41      16.199   4.688  -8.531  1.00  0.83           C  
ATOM    527  CZ  TYR A  41      15.257   3.710  -8.838  1.00  0.83           C  
ATOM    528  OH  TYR A  41      14.815   2.824  -7.931  1.00  0.83           O  
ATOM    529  H   TYR A  41      13.993   6.178 -13.169  1.00  0.83           H  
ATOM    530  HA  TYR A  41      15.415   8.142 -11.381  1.00  0.83           H  
ATOM    531 1HB  TYR A  41      16.492   5.689 -12.743  1.00  0.83           H  
ATOM    532 2HB  TYR A  41      17.417   6.695 -11.667  1.00  0.83           H  
ATOM    533  HD1 TYR A  41      14.707   4.365 -12.009  1.00  0.83           H  
ATOM    534  HD2 TYR A  41      17.317   6.333  -9.315  1.00  0.83           H  
ATOM    535  HE1 TYR A  41      14.015   2.865 -10.282  1.00  0.83           H  
ATOM    536  HE2 TYR A  41      16.631   4.767  -7.535  1.00  0.83           H  
ATOM    537  HH  TYR A  41      14.167   2.250  -8.354  1.00  0.83           H  
ATOM    538  N   VAL A  42      16.958   9.083 -13.132  1.00  0.78           N  
ATOM    539  CA  VAL A  42      17.734   9.702 -14.201  1.00  0.78           C  
ATOM    540  C   VAL A  42      19.198   9.365 -13.979  1.00  0.78           C  
ATOM    541  O   VAL A  42      19.755   9.642 -12.904  1.00  0.78           O  
ATOM    542  CB  VAL A  42      17.550  11.225 -14.245  1.00  0.78           C  
ATOM    543  CG1 VAL A  42      18.393  11.829 -15.385  1.00  0.78           C  
ATOM    544  CG2 VAL A  42      16.089  11.560 -14.436  1.00  0.78           C  
ATOM    545  H   VAL A  42      17.095   9.365 -12.166  1.00  0.78           H  
ATOM    546  HA  VAL A  42      17.429   9.286 -15.160  1.00  0.78           H  
ATOM    547  HB  VAL A  42      17.905  11.649 -13.315  1.00  0.78           H  
ATOM    548 1HG1 VAL A  42      18.264  12.915 -15.408  1.00  0.78           H  
ATOM    549 2HG1 VAL A  42      19.446  11.592 -15.227  1.00  0.78           H  
ATOM    550 3HG1 VAL A  42      18.062  11.406 -16.330  1.00  0.78           H  
ATOM    551 1HG2 VAL A  42      15.962  12.642 -14.450  1.00  0.78           H  
ATOM    552 2HG2 VAL A  42      15.739  11.138 -15.374  1.00  0.78           H  
ATOM    553 3HG2 VAL A  42      15.535  11.143 -13.618  1.00  0.78           H  
ATOM    554  N   VAL A  43      19.781   8.731 -14.994  1.00  0.77           N  
ATOM    555  CA  VAL A  43      21.148   8.236 -15.014  1.00  0.77           C  
ATOM    556  C   VAL A  43      22.024   8.778 -16.148  1.00  0.77           C  
ATOM    557  O   VAL A  43      21.614   8.853 -17.308  1.00  0.77           O  
ATOM    558  CB  VAL A  43      21.134   6.695 -15.085  1.00  0.77           C  
ATOM    559  CG1 VAL A  43      22.524   6.152 -15.253  1.00  0.77           C  
ATOM    560  CG2 VAL A  43      20.559   6.134 -13.812  1.00  0.77           C  
ATOM    561  H   VAL A  43      19.222   8.551 -15.822  1.00  0.77           H  
ATOM    562  HA  VAL A  43      21.594   8.524 -14.076  1.00  0.77           H  
ATOM    563  HB  VAL A  43      20.535   6.391 -15.929  1.00  0.77           H  
ATOM    564 1HG1 VAL A  43      22.475   5.069 -15.309  1.00  0.77           H  
ATOM    565 2HG1 VAL A  43      22.949   6.538 -16.173  1.00  0.77           H  
ATOM    566 3HG1 VAL A  43      23.141   6.450 -14.410  1.00  0.77           H  
ATOM    567 1HG2 VAL A  43      20.554   5.051 -13.871  1.00  0.77           H  
ATOM    568 2HG2 VAL A  43      21.180   6.439 -12.996  1.00  0.77           H  
ATOM    569 3HG2 VAL A  43      19.546   6.501 -13.662  1.00  0.77           H  
ATOM    570  N   ASN A  44      23.232   9.178 -15.786  1.00  0.77           N  
ATOM    571  CA  ASN A  44      24.223   9.664 -16.740  1.00  0.77           C  
ATOM    572  C   ASN A  44      25.084   8.525 -17.288  1.00  0.77           C  
ATOM    573  O   ASN A  44      25.747   7.823 -16.513  1.00  0.77           O  
ATOM    574  CB  ASN A  44      25.071  10.739 -16.107  1.00  0.77           C  
ATOM    575  CG  ASN A  44      26.055  11.421 -17.040  1.00  0.77           C  
ATOM    576  OD1 ASN A  44      26.620  10.818 -17.956  1.00  0.77           O  
ATOM    577  ND2 ASN A  44      26.265  12.697 -16.798  1.00  0.77           N  
ATOM    578  H   ASN A  44      23.476   9.109 -14.797  1.00  0.77           H  
ATOM    579  HA  ASN A  44      23.698  10.095 -17.593  1.00  0.77           H  
ATOM    580 1HB  ASN A  44      24.419  11.472 -15.723  1.00  0.77           H  
ATOM    581 2HB  ASN A  44      25.617  10.318 -15.262  1.00  0.77           H  
ATOM    582 1HD2 ASN A  44      26.896  13.224 -17.371  1.00  0.77           H  
ATOM    583 2HD2 ASN A  44      25.787  13.147 -16.041  1.00  0.77           H  
ATOM    584  N   GLY A  45      25.002   8.263 -18.602  1.00  0.77           N  
ATOM    585  CA  GLY A  45      25.804   7.183 -19.190  1.00  0.77           C  
ATOM    586  C   GLY A  45      25.290   6.598 -20.516  1.00  0.77           C  
ATOM    587  O   GLY A  45      24.308   7.058 -21.085  1.00  0.77           O  
ATOM    588  H   GLY A  45      24.424   8.863 -19.194  1.00  0.77           H  
ATOM    589 1HA  GLY A  45      26.812   7.564 -19.349  1.00  0.77           H  
ATOM    590 2HA  GLY A  45      25.912   6.392 -18.463  1.00  0.77           H  
ATOM    591  N   ASP A  46      26.006   5.580 -21.009  1.00  0.78           N  
ATOM    592  CA  ASP A  46      25.715   4.888 -22.272  1.00  0.78           C  
ATOM    593  C   ASP A  46      24.673   3.787 -22.163  1.00  0.78           C  
ATOM    594  O   ASP A  46      24.927   2.729 -21.608  1.00  0.78           O  
ATOM    595  CB  ASP A  46      27.000   4.313 -22.876  1.00  0.78           C  
ATOM    596  CG  ASP A  46      26.832   3.576 -24.266  1.00  0.78           C  
ATOM    597  OD1 ASP A  46      25.762   3.031 -24.575  1.00  0.78           O  
ATOM    598  OD2 ASP A  46      27.786   3.596 -25.005  1.00  0.78           O  
ATOM    599  H   ASP A  46      26.800   5.263 -20.470  1.00  0.78           H  
ATOM    600  HA  ASP A  46      25.322   5.629 -22.961  1.00  0.78           H  
ATOM    601 1HB  ASP A  46      27.726   5.118 -23.003  1.00  0.78           H  
ATOM    602 2HB  ASP A  46      27.436   3.597 -22.170  1.00  0.78           H  
ATOM    603  N   LEU A  47      23.528   3.994 -22.771  1.00  0.79           N  
ATOM    604  CA  LEU A  47      22.398   3.075 -22.679  1.00  0.79           C  
ATOM    605  C   LEU A  47      22.761   1.581 -22.847  1.00  0.79           C  
ATOM    606  O   LEU A  47      22.157   0.717 -22.209  1.00  0.79           O  
ATOM    607  CB  LEU A  47      21.393   3.401 -23.771  1.00  0.79           C  
ATOM    608  CG  LEU A  47      20.087   2.634 -23.695  1.00  0.79           C  
ATOM    609  CD1 LEU A  47      19.315   3.058 -22.430  1.00  0.79           C  
ATOM    610  CD2 LEU A  47      19.320   2.870 -24.951  1.00  0.79           C  
ATOM    611  H   LEU A  47      23.408   4.869 -23.265  1.00  0.79           H  
ATOM    612  HA  LEU A  47      21.929   3.205 -21.713  1.00  0.79           H  
ATOM    613 1HB  LEU A  47      21.161   4.466 -23.724  1.00  0.79           H  
ATOM    614 2HB  LEU A  47      21.849   3.187 -24.741  1.00  0.79           H  
ATOM    615  HG  LEU A  47      20.297   1.577 -23.598  1.00  0.79           H  
ATOM    616 1HD1 LEU A  47      18.383   2.507 -22.361  1.00  0.79           H  
ATOM    617 2HD1 LEU A  47      19.920   2.856 -21.546  1.00  0.79           H  
ATOM    618 3HD1 LEU A  47      19.092   4.124 -22.490  1.00  0.79           H  
ATOM    619 1HD2 LEU A  47      18.378   2.338 -24.943  1.00  0.79           H  
ATOM    620 2HD2 LEU A  47      19.128   3.917 -25.066  1.00  0.79           H  
ATOM    621 3HD2 LEU A  47      19.923   2.512 -25.759  1.00  0.79           H  
ATOM    622  N   THR A  48      23.711   1.255 -23.723  1.00  0.80           N  
ATOM    623  CA  THR A  48      23.977  -0.150 -24.028  1.00  0.80           C  
ATOM    624  C   THR A  48      24.749  -0.923 -22.967  1.00  0.80           C  
ATOM    625  O   THR A  48      24.847  -2.147 -23.055  1.00  0.80           O  
ATOM    626  CB  THR A  48      24.685  -0.293 -25.371  1.00  0.80           C  
ATOM    627  OG1 THR A  48      25.943   0.400 -25.370  1.00  0.80           O  
ATOM    628  CG2 THR A  48      23.820   0.265 -26.415  1.00  0.80           C  
ATOM    629  H   THR A  48      24.278   1.991 -24.163  1.00  0.80           H  
ATOM    630  HA  THR A  48      23.010  -0.642 -24.134  1.00  0.80           H  
ATOM    631  HB  THR A  48      24.864  -1.342 -25.578  1.00  0.80           H  
ATOM    632  HG1 THR A  48      25.822   1.338 -25.082  1.00  0.80           H  
ATOM    633 1HG2 THR A  48      24.316   0.150 -27.337  1.00  0.80           H  
ATOM    634 2HG2 THR A  48      22.882  -0.269 -26.423  1.00  0.80           H  
ATOM    635 3HG2 THR A  48      23.641   1.324 -26.220  1.00  0.80           H  
ATOM    636  N   GLU A  49      25.303  -0.230 -21.975  1.00  0.79           N  
ATOM    637  CA  GLU A  49      25.998  -0.911 -20.884  1.00  0.79           C  
ATOM    638  C   GLU A  49      25.117  -0.957 -19.637  1.00  0.79           C  
ATOM    639  O   GLU A  49      25.562  -1.328 -18.555  1.00  0.79           O  
ATOM    640  CB  GLU A  49      27.362  -0.288 -20.577  1.00  0.79           C  
ATOM    641  CG  GLU A  49      28.393  -0.422 -21.687  1.00  0.79           C  
ATOM    642  CD  GLU A  49      29.759   0.130 -21.304  1.00  0.79           C  
ATOM    643  OE1 GLU A  49      29.821   1.186 -20.718  1.00  0.79           O  
ATOM    644  OE2 GLU A  49      30.737  -0.517 -21.599  1.00  0.79           O  
ATOM    645  H   GLU A  49      25.203   0.788 -21.960  1.00  0.79           H  
ATOM    646  HA  GLU A  49      26.190  -1.937 -21.190  1.00  0.79           H  
ATOM    647 1HB  GLU A  49      27.257   0.761 -20.417  1.00  0.79           H  
ATOM    648 2HB  GLU A  49      27.759  -0.722 -19.676  1.00  0.79           H  
ATOM    649 1HG  GLU A  49      28.494  -1.476 -21.943  1.00  0.79           H  
ATOM    650 2HG  GLU A  49      28.025   0.106 -22.570  1.00  0.79           H  
ATOM    651  N   VAL A  50      23.852  -0.585 -19.790  1.00  0.78           N  
ATOM    652  CA  VAL A  50      22.938  -0.552 -18.668  1.00  0.78           C  
ATOM    653  C   VAL A  50      22.325  -1.912 -18.331  1.00  0.78           C  
ATOM    654  O   VAL A  50      21.671  -2.553 -19.157  1.00  0.78           O  
ATOM    655  CB  VAL A  50      21.834   0.426 -19.009  1.00  0.78           C  
ATOM    656  CG1 VAL A  50      20.837   0.463 -17.968  1.00  0.78           C  
ATOM    657  CG2 VAL A  50      22.421   1.724 -19.198  1.00  0.78           C  
ATOM    658  H   VAL A  50      23.500  -0.289 -20.702  1.00  0.78           H  
ATOM    659  HA  VAL A  50      23.485  -0.185 -17.799  1.00  0.78           H  
ATOM    660  HB  VAL A  50      21.348   0.102 -19.928  1.00  0.78           H  
ATOM    661 1HG1 VAL A  50      20.050   1.159 -18.238  1.00  0.78           H  
ATOM    662 2HG1 VAL A  50      20.440  -0.530 -17.871  1.00  0.78           H  
ATOM    663 3HG1 VAL A  50      21.291   0.773 -17.030  1.00  0.78           H  
ATOM    664 1HG2 VAL A  50      21.667   2.402 -19.473  1.00  0.78           H  
ATOM    665 2HG2 VAL A  50      22.879   2.026 -18.270  1.00  0.78           H  
ATOM    666 3HG2 VAL A  50      23.167   1.677 -19.982  1.00  0.78           H  
ATOM    667  N   ARG A  51      22.468  -2.337 -17.079  1.00  0.75           N  
ATOM    668  CA  ARG A  51      21.953  -3.645 -16.668  1.00  0.75           C  
ATOM    669  C   ARG A  51      20.479  -3.649 -16.284  1.00  0.75           C  
ATOM    670  O   ARG A  51      20.115  -3.886 -15.133  1.00  0.75           O  
ATOM    671  CB  ARG A  51      22.741  -4.185 -15.501  1.00  0.75           C  
ATOM    672  CG  ARG A  51      24.171  -4.552 -15.799  1.00  0.75           C  
ATOM    673  CD  ARG A  51      24.886  -4.902 -14.549  1.00  0.75           C  
ATOM    674  NE  ARG A  51      24.373  -6.115 -13.935  1.00  0.75           N  
ATOM    675  CZ  ARG A  51      24.514  -6.454 -12.628  1.00  0.75           C  
ATOM    676  NH1 ARG A  51      25.129  -5.654 -11.771  1.00  0.75           N  
ATOM    677  NH2 ARG A  51      24.022  -7.609 -12.200  1.00  0.75           N  
ATOM    678  H   ARG A  51      22.981  -1.768 -16.422  1.00  0.75           H  
ATOM    679  HA  ARG A  51      22.079  -4.331 -17.507  1.00  0.75           H  
ATOM    680 1HB  ARG A  51      22.758  -3.441 -14.725  1.00  0.75           H  
ATOM    681 2HB  ARG A  51      22.242  -5.068 -15.101  1.00  0.75           H  
ATOM    682 1HG  ARG A  51      24.199  -5.412 -16.464  1.00  0.75           H  
ATOM    683 2HG  ARG A  51      24.658  -3.707 -16.278  1.00  0.75           H  
ATOM    684 1HD  ARG A  51      25.947  -5.038 -14.746  1.00  0.75           H  
ATOM    685 2HD  ARG A  51      24.755  -4.106 -13.867  1.00  0.75           H  
ATOM    686  HE  ARG A  51      23.892  -6.769 -14.536  1.00  0.75           H  
ATOM    687 1HH1 ARG A  51      25.509  -4.739 -12.065  1.00  0.75           H  
ATOM    688 2HH1 ARG A  51      25.220  -5.932 -10.807  1.00  0.75           H  
ATOM    689 1HH2 ARG A  51      23.549  -8.228 -12.845  1.00  0.75           H  
ATOM    690 2HH2 ARG A  51      24.120  -7.870 -11.230  1.00  0.75           H  
ATOM    691  N   CYS A  52      19.649  -3.405 -17.273  1.00  0.71           N  
ATOM    692  CA  CYS A  52      18.200  -3.447 -17.132  1.00  0.71           C  
ATOM    693  C   CYS A  52      17.695  -4.697 -17.814  1.00  0.71           C  
ATOM    694  O   CYS A  52      18.366  -5.221 -18.691  1.00  0.71           O  
ATOM    695  CB  CYS A  52      17.543  -2.197 -17.704  1.00  0.71           C  
ATOM    696  SG  CYS A  52      17.902  -0.677 -16.769  1.00  0.71           S  
ATOM    697  H   CYS A  52      20.078  -3.201 -18.177  1.00  0.71           H  
ATOM    698  HA  CYS A  52      17.948  -3.507 -16.075  1.00  0.71           H  
ATOM    699 1HB  CYS A  52      17.885  -2.046 -18.729  1.00  0.71           H  
ATOM    700 2HB  CYS A  52      16.472  -2.330 -17.750  1.00  0.71           H  
ATOM    701  HG  CYS A  52      17.100   0.120 -17.485  1.00  0.71           H  
ATOM    702  N   ASP A  53      16.536  -5.208 -17.413  1.00  0.67           N  
ATOM    703  CA  ASP A  53      15.980  -6.373 -18.085  1.00  0.67           C  
ATOM    704  C   ASP A  53      15.672  -6.022 -19.539  1.00  0.67           C  
ATOM    705  O   ASP A  53      15.935  -6.820 -20.450  1.00  0.67           O  
ATOM    706  CB  ASP A  53      14.738  -6.863 -17.349  1.00  0.67           C  
ATOM    707  CG  ASP A  53      14.971  -7.601 -16.067  1.00  0.67           C  
ATOM    708  OD1 ASP A  53      16.070  -8.051 -15.809  1.00  0.67           O  
ATOM    709  OD2 ASP A  53      14.003  -7.728 -15.323  1.00  0.67           O  
ATOM    710  H   ASP A  53      15.983  -4.738 -16.706  1.00  0.67           H  
ATOM    711  HA  ASP A  53      16.723  -7.171 -18.075  1.00  0.67           H  
ATOM    712 1HB  ASP A  53      14.170  -6.010 -17.079  1.00  0.67           H  
ATOM    713 2HB  ASP A  53      14.146  -7.483 -17.997  1.00  0.67           H  
ATOM    714  N   ALA A  54      15.216  -4.783 -19.757  1.00  0.64           N  
ATOM    715  CA  ALA A  54      14.938  -4.330 -21.115  1.00  0.64           C  
ATOM    716  C   ALA A  54      15.460  -2.931 -21.380  1.00  0.64           C  
ATOM    717  O   ALA A  54      15.470  -2.077 -20.492  1.00  0.64           O  
ATOM    718  CB  ALA A  54      13.453  -4.330 -21.407  1.00  0.64           C  
ATOM    719  H   ALA A  54      15.017  -4.188 -18.952  1.00  0.64           H  
ATOM    720  HA  ALA A  54      15.437  -5.009 -21.789  1.00  0.64           H  
ATOM    721 1HB  ALA A  54      13.301  -4.016 -22.431  1.00  0.64           H  
ATOM    722 2HB  ALA A  54      13.057  -5.321 -21.276  1.00  0.64           H  
ATOM    723 3HB  ALA A  54      12.951  -3.642 -20.736  1.00  0.64           H  
ATOM    724  N   VAL A  55      15.849  -2.720 -22.631  1.00  0.61           N  
ATOM    725  CA  VAL A  55      16.308  -1.434 -23.143  1.00  0.61           C  
ATOM    726  C   VAL A  55      15.476  -0.949 -24.317  1.00  0.61           C  
ATOM    727  O   VAL A  55      15.265  -1.697 -25.269  1.00  0.61           O  
ATOM    728  CB  VAL A  55      17.781  -1.554 -23.566  1.00  0.61           C  
ATOM    729  CG1 VAL A  55      18.232  -0.316 -24.195  1.00  0.61           C  
ATOM    730  CG2 VAL A  55      18.643  -1.813 -22.317  1.00  0.61           C  
ATOM    731  H   VAL A  55      15.831  -3.526 -23.261  1.00  0.61           H  
ATOM    732  HA  VAL A  55      16.234  -0.695 -22.343  1.00  0.61           H  
ATOM    733  HB  VAL A  55      17.893  -2.373 -24.283  1.00  0.61           H  
ATOM    734 1HG1 VAL A  55      19.281  -0.410 -24.479  1.00  0.61           H  
ATOM    735 2HG1 VAL A  55      17.638  -0.106 -25.085  1.00  0.61           H  
ATOM    736 3HG1 VAL A  55      18.109   0.481 -23.480  1.00  0.61           H  
ATOM    737 1HG2 VAL A  55      19.693  -1.900 -22.604  1.00  0.61           H  
ATOM    738 2HG2 VAL A  55      18.530  -0.989 -21.617  1.00  0.61           H  
ATOM    739 3HG2 VAL A  55      18.324  -2.726 -21.840  1.00  0.61           H  
ATOM    740  N   VAL A  56      15.028   0.301 -24.252  1.00  0.60           N  
ATOM    741  CA  VAL A  56      14.239   0.892 -25.320  1.00  0.60           C  
ATOM    742  C   VAL A  56      15.089   1.577 -26.387  1.00  0.60           C  
ATOM    743  O   VAL A  56      15.964   2.388 -26.092  1.00  0.60           O  
ATOM    744  CB  VAL A  56      13.215   1.871 -24.748  1.00  0.60           C  
ATOM    745  CG1 VAL A  56      12.435   2.542 -25.865  1.00  0.60           C  
ATOM    746  CG2 VAL A  56      12.308   1.100 -23.833  1.00  0.60           C  
ATOM    747  H   VAL A  56      15.212   0.846 -23.414  1.00  0.60           H  
ATOM    748  HA  VAL A  56      13.684   0.092 -25.785  1.00  0.60           H  
ATOM    749  HB  VAL A  56      13.712   2.631 -24.204  1.00  0.60           H  
ATOM    750 1HG1 VAL A  56      11.704   3.228 -25.447  1.00  0.60           H  
ATOM    751 2HG1 VAL A  56      13.112   3.091 -26.517  1.00  0.60           H  
ATOM    752 3HG1 VAL A  56      11.931   1.775 -26.435  1.00  0.60           H  
ATOM    753 1HG2 VAL A  56      11.592   1.739 -23.403  1.00  0.60           H  
ATOM    754 2HG2 VAL A  56      11.804   0.340 -24.382  1.00  0.60           H  
ATOM    755 3HG2 VAL A  56      12.905   0.648 -23.042  1.00  0.60           H  
ATOM    756  N   HIS A  57      14.802   1.226 -27.624  1.00  0.61           N  
ATOM    757  CA  HIS A  57      15.450   1.711 -28.826  1.00  0.61           C  
ATOM    758  C   HIS A  57      14.564   2.597 -29.721  1.00  0.61           C  
ATOM    759  O   HIS A  57      13.712   2.063 -30.434  1.00  0.61           O  
ATOM    760  CB  HIS A  57      15.868   0.509 -29.666  1.00  0.61           C  
ATOM    761  CG  HIS A  57      16.439   0.859 -30.993  1.00  0.61           C  
ATOM    762  ND1 HIS A  57      16.332   0.012 -32.081  1.00  0.61           N  
ATOM    763  CD2 HIS A  57      17.071   1.962 -31.439  1.00  0.61           C  
ATOM    764  CE1 HIS A  57      16.874   0.583 -33.138  1.00  0.61           C  
ATOM    765  NE2 HIS A  57      17.330   1.765 -32.776  1.00  0.61           N  
ATOM    766  H   HIS A  57      14.059   0.544 -27.735  1.00  0.61           H  
ATOM    767  HA  HIS A  57      16.349   2.236 -28.538  1.00  0.61           H  
ATOM    768 1HB  HIS A  57      16.589  -0.074 -29.120  1.00  0.61           H  
ATOM    769 2HB  HIS A  57      15.018  -0.137 -29.827  1.00  0.61           H  
ATOM    770  HD1 HIS A  57      15.837  -0.878 -32.096  1.00  0.61           H  
ATOM    771  HD2 HIS A  57      17.363   2.897 -30.961  1.00  0.61           H  
ATOM    772  HE1 HIS A  57      16.884   0.072 -34.106  1.00  0.61           H  
ATOM    773  N   PRO A  58      14.689   3.935 -29.713  1.00  0.62           N  
ATOM    774  CA  PRO A  58      13.903   4.789 -30.571  1.00  0.62           C  
ATOM    775  C   PRO A  58      14.317   4.549 -32.005  1.00  0.62           C  
ATOM    776  O   PRO A  58      15.504   4.636 -32.336  1.00  0.62           O  
ATOM    777  CB  PRO A  58      14.256   6.192 -30.088  1.00  0.62           C  
ATOM    778  CG  PRO A  58      15.603   6.047 -29.408  1.00  0.62           C  
ATOM    779  CD  PRO A  58      15.621   4.630 -28.842  1.00  0.62           C  
ATOM    780  HA  PRO A  58      12.841   4.578 -30.448  1.00  0.62           H  
ATOM    781 1HB  PRO A  58      14.283   6.881 -30.947  1.00  0.62           H  
ATOM    782 2HB  PRO A  58      13.494   6.562 -29.423  1.00  0.62           H  
ATOM    783 1HG  PRO A  58      16.413   6.225 -30.129  1.00  0.62           H  
ATOM    784 2HG  PRO A  58      15.708   6.816 -28.618  1.00  0.62           H  
ATOM    785 1HD  PRO A  58      16.619   4.269 -28.973  1.00  0.62           H  
ATOM    786 2HD  PRO A  58      15.279   4.587 -27.799  1.00  0.62           H  
ATOM    787  N   THR A  59      13.338   4.319 -32.856  1.00  0.64           N  
ATOM    788  CA  THR A  59      13.573   4.051 -34.256  1.00  0.64           C  
ATOM    789  C   THR A  59      12.412   4.526 -35.139  1.00  0.64           C  
ATOM    790  O   THR A  59      11.531   5.280 -34.698  1.00  0.64           O  
ATOM    791  CB  THR A  59      13.864   2.537 -34.443  1.00  0.64           C  
ATOM    792  OG1 THR A  59      14.304   2.293 -35.800  1.00  0.64           O  
ATOM    793  CG2 THR A  59      12.644   1.682 -34.077  1.00  0.64           C  
ATOM    794  H   THR A  59      12.388   4.239 -32.506  1.00  0.64           H  
ATOM    795  HA  THR A  59      14.464   4.597 -34.562  1.00  0.64           H  
ATOM    796  HB  THR A  59      14.665   2.258 -33.774  1.00  0.64           H  
ATOM    797  HG1 THR A  59      15.278   2.404 -35.856  1.00  0.64           H  
ATOM    798 1HG2 THR A  59      12.892   0.637 -34.183  1.00  0.64           H  
ATOM    799 2HG2 THR A  59      12.377   1.876 -33.042  1.00  0.64           H  
ATOM    800 3HG2 THR A  59      11.804   1.926 -34.716  1.00  0.64           H  
ATOM    801  N   ASN A  60      12.495   4.163 -36.418  1.00  0.65           N  
ATOM    802  CA  ASN A  60      11.480   4.464 -37.422  1.00  0.65           C  
ATOM    803  C   ASN A  60      10.682   3.183 -37.676  1.00  0.65           C  
ATOM    804  O   ASN A  60      10.935   2.151 -37.050  1.00  0.65           O  
ATOM    805  CB  ASN A  60      12.092   5.074 -38.679  1.00  0.65           C  
ATOM    806  CG  ASN A  60      12.991   4.173 -39.451  1.00  0.65           C  
ATOM    807  OD1 ASN A  60      12.856   2.947 -39.426  1.00  0.65           O  
ATOM    808  ND2 ASN A  60      13.927   4.767 -40.158  1.00  0.65           N  
ATOM    809  H   ASN A  60      13.273   3.564 -36.646  1.00  0.65           H  
ATOM    810  HA  ASN A  60      10.788   5.198 -37.012  1.00  0.65           H  
ATOM    811 1HB  ASN A  60      11.291   5.410 -39.338  1.00  0.65           H  
ATOM    812 2HB  ASN A  60      12.659   5.960 -38.396  1.00  0.65           H  
ATOM    813 1HD2 ASN A  60      14.566   4.225 -40.706  1.00  0.65           H  
ATOM    814 2HD2 ASN A  60      14.000   5.765 -40.152  1.00  0.65           H  
ATOM    815  N   GLY A  61       9.795   3.183 -38.656  1.00  0.66           N  
ATOM    816  CA  GLY A  61       8.967   2.000 -38.870  1.00  0.66           C  
ATOM    817  C   GLY A  61       9.687   0.792 -39.480  1.00  0.66           C  
ATOM    818  O   GLY A  61       9.115  -0.299 -39.551  1.00  0.66           O  
ATOM    819  H   GLY A  61       9.627   4.020 -39.194  1.00  0.66           H  
ATOM    820 1HA  GLY A  61       8.549   1.712 -37.910  1.00  0.66           H  
ATOM    821 2HA  GLY A  61       8.119   2.272 -39.496  1.00  0.66           H  
ATOM    822  N   THR A  62      10.953   0.948 -39.877  1.00  0.68           N  
ATOM    823  CA  THR A  62      11.675  -0.169 -40.467  1.00  0.68           C  
ATOM    824  C   THR A  62      12.526  -0.866 -39.416  1.00  0.68           C  
ATOM    825  O   THR A  62      13.198  -1.855 -39.708  1.00  0.68           O  
ATOM    826  CB  THR A  62      12.598   0.279 -41.615  1.00  0.68           C  
ATOM    827  OG1 THR A  62      13.666   1.116 -41.105  1.00  0.68           O  
ATOM    828  CG2 THR A  62      11.781   1.076 -42.615  1.00  0.68           C  
ATOM    829  H   THR A  62      11.427   1.838 -39.759  1.00  0.68           H  
ATOM    830  HA  THR A  62      10.954  -0.876 -40.858  1.00  0.68           H  
ATOM    831  HB  THR A  62      13.028  -0.594 -42.104  1.00  0.68           H  
ATOM    832  HG1 THR A  62      13.296   1.813 -40.540  1.00  0.68           H  
ATOM    833 1HG2 THR A  62      12.423   1.399 -43.434  1.00  0.68           H  
ATOM    834 2HG2 THR A  62      10.975   0.454 -43.005  1.00  0.68           H  
ATOM    835 3HG2 THR A  62      11.357   1.951 -42.120  1.00  0.68           H  
ATOM    836  N   MET A  63      12.535  -0.313 -38.199  1.00  0.70           N  
ATOM    837  CA  MET A  63      13.347  -0.808 -37.091  1.00  0.70           C  
ATOM    838  C   MET A  63      14.851  -0.856 -37.394  1.00  0.70           C  
ATOM    839  O   MET A  63      15.576  -1.691 -36.855  1.00  0.70           O  
ATOM    840  CB  MET A  63      12.836  -2.184 -36.657  1.00  0.70           C  
ATOM    841  CG  MET A  63      11.456  -2.155 -36.008  1.00  0.70           C  
ATOM    842  SD  MET A  63      10.801  -3.792 -35.674  1.00  0.70           S  
ATOM    843  CE  MET A  63      11.738  -4.493 -34.338  1.00  0.70           C  
ATOM    844  H   MET A  63      11.943   0.497 -38.012  1.00  0.70           H  
ATOM    845  HA  MET A  63      13.215  -0.124 -36.263  1.00  0.70           H  
ATOM    846 1HB  MET A  63      12.804  -2.869 -37.499  1.00  0.70           H  
ATOM    847 2HB  MET A  63      13.526  -2.598 -35.922  1.00  0.70           H  
ATOM    848 1HG  MET A  63      11.508  -1.603 -35.071  1.00  0.70           H  
ATOM    849 2HG  MET A  63      10.756  -1.634 -36.670  1.00  0.70           H  
ATOM    850 1HE  MET A  63      11.374  -5.498 -34.119  1.00  0.70           H  
ATOM    851 2HE  MET A  63      12.782  -4.536 -34.595  1.00  0.70           H  
ATOM    852 3HE  MET A  63      11.614  -3.887 -33.481  1.00  0.70           H  
ATOM    853  N   SER A  64      15.333   0.072 -38.216  1.00  0.73           N  
ATOM    854  CA  SER A  64      16.748   0.134 -38.542  1.00  0.73           C  
ATOM    855  C   SER A  64      17.546   0.821 -37.437  1.00  0.73           C  
ATOM    856  O   SER A  64      17.091   1.798 -36.831  1.00  0.73           O  
ATOM    857  CB  SER A  64      16.955   0.879 -39.852  1.00  0.73           C  
ATOM    858  OG  SER A  64      16.362   0.200 -40.935  1.00  0.73           O  
ATOM    859  H   SER A  64      14.692   0.732 -38.634  1.00  0.73           H  
ATOM    860  HA  SER A  64      17.121  -0.886 -38.653  1.00  0.73           H  
ATOM    861 1HB  SER A  64      16.532   1.880 -39.774  1.00  0.73           H  
ATOM    862 2HB  SER A  64      18.024   0.989 -40.031  1.00  0.73           H  
ATOM    863  HG  SER A  64      15.411   0.445 -40.934  1.00  0.73           H  
ATOM    864  N   PHE A  65      18.791   0.402 -37.256  1.00  0.77           N  
ATOM    865  CA  PHE A  65      19.666   0.993 -36.240  1.00  0.77           C  
ATOM    866  C   PHE A  65      20.394   2.233 -36.756  1.00  0.77           C  
ATOM    867  O   PHE A  65      21.617   2.248 -36.889  1.00  0.77           O  
ATOM    868  CB  PHE A  65      20.659  -0.068 -35.800  1.00  0.77           C  
ATOM    869  CG  PHE A  65      20.006  -1.207 -35.072  1.00  0.77           C  
ATOM    870  CD1 PHE A  65      19.659  -2.356 -35.738  1.00  0.77           C  
ATOM    871  CD2 PHE A  65      19.739  -1.131 -33.715  1.00  0.77           C  
ATOM    872  CE1 PHE A  65      19.056  -3.382 -35.070  1.00  0.77           C  
ATOM    873  CE2 PHE A  65      19.138  -2.147 -33.052  1.00  0.77           C  
ATOM    874  CZ  PHE A  65      18.792  -3.265 -33.730  1.00  0.77           C  
ATOM    875  H   PHE A  65      19.129  -0.379 -37.803  1.00  0.77           H  
ATOM    876  HA  PHE A  65      19.052   1.280 -35.385  1.00  0.77           H  
ATOM    877 1HB  PHE A  65      21.165  -0.472 -36.674  1.00  0.77           H  
ATOM    878 2HB  PHE A  65      21.413   0.362 -35.171  1.00  0.77           H  
ATOM    879  HD1 PHE A  65      19.867  -2.452 -36.806  1.00  0.77           H  
ATOM    880  HD2 PHE A  65      20.004  -0.254 -33.180  1.00  0.77           H  
ATOM    881  HE1 PHE A  65      18.783  -4.290 -35.612  1.00  0.77           H  
ATOM    882  HE2 PHE A  65      18.926  -2.059 -31.989  1.00  0.77           H  
ATOM    883  HZ  PHE A  65      18.307  -4.058 -33.215  1.00  0.77           H  
ATOM    884  N   ALA A  66      19.599   3.254 -37.073  1.00  0.79           N  
ATOM    885  CA  ALA A  66      20.073   4.493 -37.695  1.00  0.79           C  
ATOM    886  C   ALA A  66      20.448   5.640 -36.740  1.00  0.79           C  
ATOM    887  O   ALA A  66      21.297   6.464 -37.081  1.00  0.79           O  
ATOM    888  CB  ALA A  66      19.007   4.992 -38.649  1.00  0.79           C  
ATOM    889  H   ALA A  66      18.603   3.112 -36.906  1.00  0.79           H  
ATOM    890  HA  ALA A  66      20.967   4.244 -38.266  1.00  0.79           H  
ATOM    891 1HB  ALA A  66      19.372   5.877 -39.167  1.00  0.79           H  
ATOM    892 2HB  ALA A  66      18.773   4.214 -39.376  1.00  0.79           H  
ATOM    893 3HB  ALA A  66      18.109   5.244 -38.087  1.00  0.79           H  
ATOM    894  N   GLY A  67      19.782   5.754 -35.589  1.00  0.81           N  
ATOM    895  CA  GLY A  67      20.028   6.904 -34.708  1.00  0.81           C  
ATOM    896  C   GLY A  67      21.203   6.655 -33.772  1.00  0.81           C  
ATOM    897  O   GLY A  67      21.853   5.617 -33.862  1.00  0.81           O  
ATOM    898  H   GLY A  67      19.099   5.056 -35.333  1.00  0.81           H  
ATOM    899 1HA  GLY A  67      20.222   7.790 -35.314  1.00  0.81           H  
ATOM    900 2HA  GLY A  67      19.130   7.109 -34.125  1.00  0.81           H  
ATOM    901  N   GLN A  68      21.452   7.578 -32.828  1.00  0.80           N  
ATOM    902  CA  GLN A  68      22.576   7.413 -31.889  1.00  0.80           C  
ATOM    903  C   GLN A  68      22.473   6.130 -31.091  1.00  0.80           C  
ATOM    904  O   GLN A  68      23.420   5.338 -31.018  1.00  0.80           O  
ATOM    905  CB  GLN A  68      22.630   8.585 -30.898  1.00  0.80           C  
ATOM    906  CG  GLN A  68      23.745   8.466 -29.836  1.00  0.80           C  
ATOM    907  CD  GLN A  68      23.788   9.656 -28.868  1.00  0.80           C  
ATOM    908  OE1 GLN A  68      22.762  10.115 -28.348  1.00  0.80           O  
ATOM    909  NE2 GLN A  68      24.993  10.163 -28.632  1.00  0.80           N  
ATOM    910  H   GLN A  68      20.883   8.413 -32.784  1.00  0.80           H  
ATOM    911  HA  GLN A  68      23.502   7.382 -32.463  1.00  0.80           H  
ATOM    912 1HB  GLN A  68      22.784   9.516 -31.443  1.00  0.80           H  
ATOM    913 2HB  GLN A  68      21.679   8.668 -30.374  1.00  0.80           H  
ATOM    914 1HG  GLN A  68      23.572   7.563 -29.247  1.00  0.80           H  
ATOM    915 2HG  GLN A  68      24.708   8.402 -30.340  1.00  0.80           H  
ATOM    916 1HE2 GLN A  68      25.100  10.950 -28.025  1.00  0.80           H  
ATOM    917 2HE2 GLN A  68      25.797   9.763 -29.072  1.00  0.80           H  
ATOM    918  N   VAL A  69      21.293   5.916 -30.527  1.00  0.78           N  
ATOM    919  CA  VAL A  69      21.031   4.742 -29.730  1.00  0.78           C  
ATOM    920  C   VAL A  69      21.077   3.501 -30.576  1.00  0.78           C  
ATOM    921  O   VAL A  69      21.635   2.486 -30.171  1.00  0.78           O  
ATOM    922  CB  VAL A  69      19.678   4.849 -29.044  1.00  0.78           C  
ATOM    923  CG1 VAL A  69      19.376   3.541 -28.404  1.00  0.78           C  
ATOM    924  CG2 VAL A  69      19.738   5.959 -28.024  1.00  0.78           C  
ATOM    925  H   VAL A  69      20.567   6.606 -30.646  1.00  0.78           H  
ATOM    926  HA  VAL A  69      21.802   4.669 -28.962  1.00  0.78           H  
ATOM    927  HB  VAL A  69      18.900   5.064 -29.776  1.00  0.78           H  
ATOM    928 1HG1 VAL A  69      18.431   3.568 -27.879  1.00  0.78           H  
ATOM    929 2HG1 VAL A  69      19.345   2.775 -29.167  1.00  0.78           H  
ATOM    930 3HG1 VAL A  69      20.169   3.328 -27.715  1.00  0.78           H  
ATOM    931 1HG2 VAL A  69      18.787   6.041 -27.538  1.00  0.78           H  
ATOM    932 2HG2 VAL A  69      20.511   5.738 -27.288  1.00  0.78           H  
ATOM    933 3HG2 VAL A  69      19.969   6.901 -28.522  1.00  0.78           H  
ATOM    934  N   GLY A  70      20.482   3.588 -31.754  1.00  0.74           N  
ATOM    935  CA  GLY A  70      20.443   2.471 -32.668  1.00  0.74           C  
ATOM    936  C   GLY A  70      21.842   2.005 -32.998  1.00  0.74           C  
ATOM    937  O   GLY A  70      22.171   0.825 -32.840  1.00  0.74           O  
ATOM    938  H   GLY A  70      20.053   4.460 -32.018  1.00  0.74           H  
ATOM    939 1HA  GLY A  70      19.896   1.661 -32.201  1.00  0.74           H  
ATOM    940 2HA  GLY A  70      19.916   2.759 -33.576  1.00  0.74           H  
ATOM    941  N   GLY A  71      22.678   2.933 -33.437  1.00  0.71           N  
ATOM    942  CA  GLY A  71      24.046   2.623 -33.776  1.00  0.71           C  
ATOM    943  C   GLY A  71      24.714   1.918 -32.607  1.00  0.71           C  
ATOM    944  O   GLY A  71      25.315   0.851 -32.782  1.00  0.71           O  
ATOM    945  H   GLY A  71      22.355   3.892 -33.545  1.00  0.71           H  
ATOM    946 1HA  GLY A  71      24.068   1.991 -34.664  1.00  0.71           H  
ATOM    947 2HA  GLY A  71      24.578   3.545 -34.011  1.00  0.71           H  
ATOM    948  N   ALA A  72      24.610   2.514 -31.409  1.00  0.68           N  
ATOM    949  CA  ALA A  72      25.223   1.938 -30.223  1.00  0.68           C  
ATOM    950  C   ALA A  72      24.703   0.533 -29.916  1.00  0.68           C  
ATOM    951  O   ALA A  72      25.495  -0.362 -29.597  1.00  0.68           O  
ATOM    952  CB  ALA A  72      24.954   2.844 -29.030  1.00  0.68           C  
ATOM    953  H   ALA A  72      24.101   3.398 -31.322  1.00  0.68           H  
ATOM    954  HA  ALA A  72      26.295   1.873 -30.396  1.00  0.68           H  
ATOM    955 1HB  ALA A  72      25.438   2.437 -28.139  1.00  0.68           H  
ATOM    956 2HB  ALA A  72      25.345   3.840 -29.233  1.00  0.68           H  
ATOM    957 3HB  ALA A  72      23.880   2.906 -28.862  1.00  0.68           H  
ATOM    958  N   ILE A  73      23.391   0.306 -30.046  1.00  0.67           N  
ATOM    959  CA  ILE A  73      22.856  -1.018 -29.765  1.00  0.67           C  
ATOM    960  C   ILE A  73      23.359  -2.039 -30.729  1.00  0.67           C  
ATOM    961  O   ILE A  73      23.766  -3.118 -30.324  1.00  0.67           O  
ATOM    962  CB  ILE A  73      21.323  -1.070 -29.741  1.00  0.67           C  
ATOM    963  CG1 ILE A  73      20.772  -0.315 -28.524  1.00  0.67           C  
ATOM    964  CG2 ILE A  73      20.857  -2.507 -29.768  1.00  0.67           C  
ATOM    965  CD1 ILE A  73      19.297  -0.109 -28.572  1.00  0.67           C  
ATOM    966  H   ILE A  73      22.763   1.061 -30.315  1.00  0.67           H  
ATOM    967  HA  ILE A  73      23.195  -1.318 -28.778  1.00  0.67           H  
ATOM    968  HB  ILE A  73      20.941  -0.552 -30.627  1.00  0.67           H  
ATOM    969 1HG1 ILE A  73      21.002  -0.878 -27.625  1.00  0.67           H  
ATOM    970 2HG1 ILE A  73      21.258   0.659 -28.462  1.00  0.67           H  
ATOM    971 1HG2 ILE A  73      19.782  -2.507 -29.772  1.00  0.67           H  
ATOM    972 2HG2 ILE A  73      21.227  -3.006 -30.662  1.00  0.67           H  
ATOM    973 3HG2 ILE A  73      21.226  -3.019 -28.898  1.00  0.67           H  
ATOM    974 1HD1 ILE A  73      18.968   0.432 -27.681  1.00  0.67           H  
ATOM    975 2HD1 ILE A  73      19.051   0.465 -29.462  1.00  0.67           H  
ATOM    976 3HD1 ILE A  73      18.798  -1.076 -28.613  1.00  0.67           H  
ATOM    977  N   ARG A  74      23.337  -1.731 -32.010  1.00  0.65           N  
ATOM    978  CA  ARG A  74      23.822  -2.703 -32.964  1.00  0.65           C  
ATOM    979  C   ARG A  74      25.288  -3.027 -32.701  1.00  0.65           C  
ATOM    980  O   ARG A  74      25.690  -4.195 -32.674  1.00  0.65           O  
ATOM    981  CB  ARG A  74      23.647  -2.190 -34.373  1.00  0.65           C  
ATOM    982  CG  ARG A  74      24.117  -3.127 -35.449  1.00  0.65           C  
ATOM    983  CD  ARG A  74      23.832  -2.597 -36.798  1.00  0.65           C  
ATOM    984  NE  ARG A  74      24.296  -3.500 -37.825  1.00  0.65           N  
ATOM    985  CZ  ARG A  74      25.512  -3.486 -38.397  1.00  0.65           C  
ATOM    986  NH1 ARG A  74      26.405  -2.574 -38.063  1.00  0.65           N  
ATOM    987  NH2 ARG A  74      25.801  -4.400 -39.302  1.00  0.65           N  
ATOM    988  H   ARG A  74      22.991  -0.820 -32.316  1.00  0.65           H  
ATOM    989  HA  ARG A  74      23.234  -3.614 -32.857  1.00  0.65           H  
ATOM    990 1HB  ARG A  74      22.606  -2.003 -34.546  1.00  0.65           H  
ATOM    991 2HB  ARG A  74      24.171  -1.237 -34.485  1.00  0.65           H  
ATOM    992 1HG  ARG A  74      25.191  -3.285 -35.354  1.00  0.65           H  
ATOM    993 2HG  ARG A  74      23.594  -4.086 -35.352  1.00  0.65           H  
ATOM    994 1HD  ARG A  74      22.751  -2.490 -36.912  1.00  0.65           H  
ATOM    995 2HD  ARG A  74      24.315  -1.632 -36.933  1.00  0.65           H  
ATOM    996  HE  ARG A  74      23.651  -4.252 -38.106  1.00  0.65           H  
ATOM    997 1HH1 ARG A  74      26.177  -1.878 -37.368  1.00  0.65           H  
ATOM    998 2HH1 ARG A  74      27.315  -2.573 -38.500  1.00  0.65           H  
ATOM    999 1HH2 ARG A  74      25.097  -5.099 -39.544  1.00  0.65           H  
ATOM   1000 2HH2 ARG A  74      26.704  -4.411 -39.744  1.00  0.65           H  
ATOM   1001  N   ALA A  75      26.092  -1.986 -32.461  1.00  0.65           N  
ATOM   1002  CA  ALA A  75      27.515  -2.161 -32.224  1.00  0.65           C  
ATOM   1003  C   ALA A  75      27.803  -3.038 -31.007  1.00  0.65           C  
ATOM   1004  O   ALA A  75      28.728  -3.853 -31.027  1.00  0.65           O  
ATOM   1005  CB  ALA A  75      28.156  -0.799 -32.022  1.00  0.65           C  
ATOM   1006  H   ALA A  75      25.716  -1.036 -32.469  1.00  0.65           H  
ATOM   1007  HA  ALA A  75      27.947  -2.641 -33.100  1.00  0.65           H  
ATOM   1008 1HB  ALA A  75      29.227  -0.919 -31.874  1.00  0.65           H  
ATOM   1009 2HB  ALA A  75      27.973  -0.179 -32.899  1.00  0.65           H  
ATOM   1010 3HB  ALA A  75      27.717  -0.324 -31.146  1.00  0.65           H  
ATOM   1011  N   ALA A  76      27.005  -2.881 -29.952  1.00  0.64           N  
ATOM   1012  CA  ALA A  76      27.186  -3.642 -28.727  1.00  0.64           C  
ATOM   1013  C   ALA A  76      26.538  -5.022 -28.763  1.00  0.64           C  
ATOM   1014  O   ALA A  76      27.052  -5.976 -28.180  1.00  0.64           O  
ATOM   1015  CB  ALA A  76      26.595  -2.867 -27.574  1.00  0.64           C  
ATOM   1016  H   ALA A  76      26.271  -2.171 -29.981  1.00  0.64           H  
ATOM   1017  HA  ALA A  76      28.255  -3.776 -28.571  1.00  0.64           H  
ATOM   1018 1HB  ALA A  76      26.749  -3.411 -26.645  1.00  0.64           H  
ATOM   1019 2HB  ALA A  76      27.068  -1.887 -27.507  1.00  0.64           H  
ATOM   1020 3HB  ALA A  76      25.529  -2.736 -27.751  1.00  0.64           H  
ATOM   1021  N   ALA A  77      25.382  -5.117 -29.405  1.00  0.64           N  
ATOM   1022  CA  ALA A  77      24.589  -6.332 -29.396  1.00  0.64           C  
ATOM   1023  C   ALA A  77      25.005  -7.379 -30.415  1.00  0.64           C  
ATOM   1024  O   ALA A  77      24.879  -8.581 -30.147  1.00  0.64           O  
ATOM   1025  CB  ALA A  77      23.168  -6.002 -29.652  1.00  0.64           C  
ATOM   1026  H   ALA A  77      25.007  -4.312 -29.889  1.00  0.64           H  
ATOM   1027  HA  ALA A  77      24.677  -6.761 -28.399  1.00  0.64           H  
ATOM   1028 1HB  ALA A  77      22.651  -6.916 -29.550  1.00  0.64           H  
ATOM   1029 2HB  ALA A  77      22.810  -5.286 -28.939  1.00  0.64           H  
ATOM   1030 3HB  ALA A  77      23.055  -5.592 -30.657  1.00  0.64           H  
ATOM   1031  N   GLY A  78      25.467  -6.942 -31.593  1.00  0.64           N  
ATOM   1032  CA  GLY A  78      25.875  -7.864 -32.648  1.00  0.64           C  
ATOM   1033  C   GLY A  78      24.802  -8.214 -33.689  1.00  0.64           C  
ATOM   1034  O   GLY A  78      23.624  -7.832 -33.587  1.00  0.64           O  
ATOM   1035  H   GLY A  78      25.544  -5.940 -31.782  1.00  0.64           H  
ATOM   1036 1HA  GLY A  78      26.733  -7.431 -33.163  1.00  0.64           H  
ATOM   1037 2HA  GLY A  78      26.234  -8.783 -32.188  1.00  0.64           H  
ATOM   1038  N   ALA A  79      25.240  -9.007 -34.678  1.00  0.63           N  
ATOM   1039  CA  ALA A  79      24.437  -9.450 -35.821  1.00  0.63           C  
ATOM   1040  C   ALA A  79      23.201 -10.213 -35.380  1.00  0.63           C  
ATOM   1041  O   ALA A  79      22.189 -10.221 -36.081  1.00  0.63           O  
ATOM   1042  CB  ALA A  79      25.270 -10.322 -36.738  1.00  0.63           C  
ATOM   1043  H   ALA A  79      26.211  -9.287 -34.656  1.00  0.63           H  
ATOM   1044  HA  ALA A  79      24.111  -8.562 -36.369  1.00  0.63           H  
ATOM   1045 1HB  ALA A  79      24.668 -10.619 -37.597  1.00  0.63           H  
ATOM   1046 2HB  ALA A  79      26.141  -9.764 -37.081  1.00  0.63           H  
ATOM   1047 3HB  ALA A  79      25.596 -11.211 -36.200  1.00  0.63           H  
ATOM   1048  N   GLY A  80      23.287 -10.873 -34.228  1.00  0.62           N  
ATOM   1049  CA  GLY A  80      22.165 -11.626 -33.698  1.00  0.62           C  
ATOM   1050  C   GLY A  80      20.943 -10.725 -33.525  1.00  0.62           C  
ATOM   1051  O   GLY A  80      19.812 -11.189 -33.657  1.00  0.62           O  
ATOM   1052  H   GLY A  80      24.146 -10.835 -33.702  1.00  0.62           H  
ATOM   1053 1HA  GLY A  80      21.925 -12.446 -34.374  1.00  0.62           H  
ATOM   1054 2HA  GLY A  80      22.439 -12.065 -32.745  1.00  0.62           H  
ATOM   1055  N   VAL A  81      21.158  -9.438 -33.213  1.00  0.61           N  
ATOM   1056  CA  VAL A  81      20.030  -8.536 -33.056  1.00  0.61           C  
ATOM   1057  C   VAL A  81      19.523  -8.133 -34.405  1.00  0.61           C  
ATOM   1058  O   VAL A  81      18.316  -8.065 -34.619  1.00  0.61           O  
ATOM   1059  CB  VAL A  81      20.323  -7.302 -32.220  1.00  0.61           C  
ATOM   1060  CG1 VAL A  81      19.151  -6.399 -32.289  1.00  0.61           C  
ATOM   1061  CG2 VAL A  81      20.489  -7.719 -30.842  1.00  0.61           C  
ATOM   1062  H   VAL A  81      22.103  -9.066 -33.142  1.00  0.61           H  
ATOM   1063  HA  VAL A  81      19.235  -9.074 -32.540  1.00  0.61           H  
ATOM   1064  HB  VAL A  81      21.208  -6.775 -32.594  1.00  0.61           H  
ATOM   1065 1HG1 VAL A  81      19.338  -5.517 -31.679  1.00  0.61           H  
ATOM   1066 2HG1 VAL A  81      19.006  -6.121 -33.327  1.00  0.61           H  
ATOM   1067 3HG1 VAL A  81      18.263  -6.920 -31.920  1.00  0.61           H  
ATOM   1068 1HG2 VAL A  81      20.630  -6.853 -30.226  1.00  0.61           H  
ATOM   1069 2HG2 VAL A  81      19.605  -8.234 -30.522  1.00  0.61           H  
ATOM   1070 3HG2 VAL A  81      21.332  -8.378 -30.783  1.00  0.61           H  
ATOM   1071  N   ASP A  82      20.427  -7.845 -35.341  1.00  0.60           N  
ATOM   1072  CA  ASP A  82      19.894  -7.491 -36.658  1.00  0.60           C  
ATOM   1073  C   ASP A  82      19.016  -8.637 -37.164  1.00  0.60           C  
ATOM   1074  O   ASP A  82      17.940  -8.406 -37.717  1.00  0.60           O  
ATOM   1075  CB  ASP A  82      20.991  -7.231 -37.702  1.00  0.60           C  
ATOM   1076  CG  ASP A  82      21.746  -5.911 -37.576  1.00  0.60           C  
ATOM   1077  OD1 ASP A  82      21.321  -5.042 -36.863  1.00  0.60           O  
ATOM   1078  OD2 ASP A  82      22.748  -5.769 -38.250  1.00  0.60           O  
ATOM   1079  H   ASP A  82      21.426  -7.896 -35.118  1.00  0.60           H  
ATOM   1080  HA  ASP A  82      19.278  -6.598 -36.563  1.00  0.60           H  
ATOM   1081 1HB  ASP A  82      21.718  -8.045 -37.650  1.00  0.60           H  
ATOM   1082 2HB  ASP A  82      20.543  -7.273 -38.696  1.00  0.60           H  
ATOM   1083  N   ALA A  83      19.447  -9.882 -36.935  1.00  0.59           N  
ATOM   1084  CA  ALA A  83      18.666 -11.037 -37.357  1.00  0.59           C  
ATOM   1085  C   ALA A  83      17.297 -11.086 -36.663  1.00  0.59           C  
ATOM   1086  O   ALA A  83      16.272 -11.330 -37.316  1.00  0.59           O  
ATOM   1087  CB  ALA A  83      19.441 -12.303 -37.067  1.00  0.59           C  
ATOM   1088  H   ALA A  83      20.351 -10.022 -36.480  1.00  0.59           H  
ATOM   1089  HA  ALA A  83      18.499 -10.956 -38.430  1.00  0.59           H  
ATOM   1090 1HB  ALA A  83      18.874 -13.166 -37.409  1.00  0.59           H  
ATOM   1091 2HB  ALA A  83      20.402 -12.266 -37.581  1.00  0.59           H  
ATOM   1092 3HB  ALA A  83      19.610 -12.381 -35.994  1.00  0.59           H  
ATOM   1093  N   GLU A  84      17.259 -10.808 -35.350  1.00  0.59           N  
ATOM   1094  CA  GLU A  84      15.991 -10.795 -34.616  1.00  0.59           C  
ATOM   1095  C   GLU A  84      15.050  -9.707 -35.146  1.00  0.59           C  
ATOM   1096  O   GLU A  84      13.840  -9.928 -35.287  1.00  0.59           O  
ATOM   1097  CB  GLU A  84      16.259 -10.555 -33.137  1.00  0.59           C  
ATOM   1098  CG  GLU A  84      16.883 -11.685 -32.338  1.00  0.59           C  
ATOM   1099  CD  GLU A  84      15.869 -12.683 -31.833  1.00  0.59           C  
ATOM   1100  OE1 GLU A  84      15.001 -12.262 -31.070  1.00  0.59           O  
ATOM   1101  OE2 GLU A  84      15.941 -13.839 -32.183  1.00  0.59           O  
ATOM   1102  H   GLU A  84      18.129 -10.640 -34.841  1.00  0.59           H  
ATOM   1103  HA  GLU A  84      15.509 -11.762 -34.742  1.00  0.59           H  
ATOM   1104 1HB  GLU A  84      16.841  -9.645 -32.996  1.00  0.59           H  
ATOM   1105 2HB  GLU A  84      15.301 -10.422 -32.684  1.00  0.59           H  
ATOM   1106 1HG  GLU A  84      17.589 -12.208 -32.976  1.00  0.59           H  
ATOM   1107 2HG  GLU A  84      17.438 -11.253 -31.508  1.00  0.59           H  
ATOM   1108  N   VAL A  85      15.616  -8.548 -35.479  1.00  0.59           N  
ATOM   1109  CA  VAL A  85      14.843  -7.448 -36.034  1.00  0.59           C  
ATOM   1110  C   VAL A  85      14.312  -7.800 -37.400  1.00  0.59           C  
ATOM   1111  O   VAL A  85      13.136  -7.578 -37.693  1.00  0.59           O  
ATOM   1112  CB  VAL A  85      15.677  -6.166 -36.116  1.00  0.59           C  
ATOM   1113  CG1 VAL A  85      14.919  -5.127 -36.907  1.00  0.59           C  
ATOM   1114  CG2 VAL A  85      15.933  -5.642 -34.715  1.00  0.59           C  
ATOM   1115  H   VAL A  85      16.618  -8.426 -35.322  1.00  0.59           H  
ATOM   1116  HA  VAL A  85      13.995  -7.258 -35.381  1.00  0.59           H  
ATOM   1117  HB  VAL A  85      16.623  -6.372 -36.621  1.00  0.59           H  
ATOM   1118 1HG1 VAL A  85      15.508  -4.215 -36.963  1.00  0.59           H  
ATOM   1119 2HG1 VAL A  85      14.731  -5.496 -37.915  1.00  0.59           H  
ATOM   1120 3HG1 VAL A  85      13.982  -4.922 -36.430  1.00  0.59           H  
ATOM   1121 1HG2 VAL A  85      16.509  -4.735 -34.779  1.00  0.59           H  
ATOM   1122 2HG2 VAL A  85      14.990  -5.429 -34.233  1.00  0.59           H  
ATOM   1123 3HG2 VAL A  85      16.478  -6.384 -34.136  1.00  0.59           H  
ATOM   1124  N   ASN A  86      15.166  -8.376 -38.241  1.00  0.59           N  
ATOM   1125  CA  ASN A  86      14.751  -8.756 -39.573  1.00  0.59           C  
ATOM   1126  C   ASN A  86      13.638  -9.792 -39.491  1.00  0.59           C  
ATOM   1127  O   ASN A  86      12.687  -9.752 -40.279  1.00  0.59           O  
ATOM   1128  CB  ASN A  86      15.935  -9.286 -40.348  1.00  0.59           C  
ATOM   1129  CG  ASN A  86      16.909  -8.196 -40.734  1.00  0.59           C  
ATOM   1130  OD1 ASN A  86      16.567  -7.006 -40.774  1.00  0.59           O  
ATOM   1131  ND2 ASN A  86      18.126  -8.588 -41.018  1.00  0.59           N  
ATOM   1132  H   ASN A  86      16.131  -8.532 -37.956  1.00  0.59           H  
ATOM   1133  HA  ASN A  86      14.355  -7.878 -40.081  1.00  0.59           H  
ATOM   1134 1HB  ASN A  86      16.460 -10.023 -39.739  1.00  0.59           H  
ATOM   1135 2HB  ASN A  86      15.588  -9.791 -41.247  1.00  0.59           H  
ATOM   1136 1HD2 ASN A  86      18.818  -7.917 -41.278  1.00  0.59           H  
ATOM   1137 2HD2 ASN A  86      18.361  -9.557 -40.971  1.00  0.59           H  
ATOM   1138  N   SER A  87      13.722 -10.699 -38.509  1.00  0.59           N  
ATOM   1139  CA  SER A  87      12.693 -11.710 -38.342  1.00  0.59           C  
ATOM   1140  C   SER A  87      11.368 -11.054 -37.949  1.00  0.59           C  
ATOM   1141  O   SER A  87      10.321 -11.364 -38.531  1.00  0.59           O  
ATOM   1142  CB  SER A  87      13.124 -12.709 -37.287  1.00  0.59           C  
ATOM   1143  OG  SER A  87      14.269 -13.415 -37.705  1.00  0.59           O  
ATOM   1144  H   SER A  87      14.538 -10.714 -37.896  1.00  0.59           H  
ATOM   1145  HA  SER A  87      12.560 -12.230 -39.290  1.00  0.59           H  
ATOM   1146 1HB  SER A  87      13.336 -12.190 -36.358  1.00  0.59           H  
ATOM   1147 2HB  SER A  87      12.312 -13.406 -37.096  1.00  0.59           H  
ATOM   1148  HG  SER A  87      14.992 -12.747 -37.738  1.00  0.59           H  
ATOM   1149  N   TYR A  88      11.410 -10.095 -37.009  1.00  0.61           N  
ATOM   1150  CA  TYR A  88      10.191  -9.390 -36.619  1.00  0.61           C  
ATOM   1151  C   TYR A  88       9.575  -8.728 -37.835  1.00  0.61           C  
ATOM   1152  O   TYR A  88       8.388  -8.904 -38.115  1.00  0.61           O  
ATOM   1153  CB  TYR A  88      10.438  -8.296 -35.572  1.00  0.61           C  
ATOM   1154  CG  TYR A  88       9.141  -7.523 -35.239  1.00  0.61           C  
ATOM   1155  CD1 TYR A  88       8.283  -7.959 -34.241  1.00  0.61           C  
ATOM   1156  CD2 TYR A  88       8.796  -6.407 -35.986  1.00  0.61           C  
ATOM   1157  CE1 TYR A  88       7.102  -7.262 -33.988  1.00  0.61           C  
ATOM   1158  CE2 TYR A  88       7.633  -5.709 -35.737  1.00  0.61           C  
ATOM   1159  CZ  TYR A  88       6.784  -6.131 -34.743  1.00  0.61           C  
ATOM   1160  OH  TYR A  88       5.615  -5.443 -34.497  1.00  0.61           O  
ATOM   1161  H   TYR A  88      12.293  -9.878 -36.544  1.00  0.61           H  
ATOM   1162  HA  TYR A  88       9.475 -10.113 -36.229  1.00  0.61           H  
ATOM   1163 1HB  TYR A  88      10.830  -8.738 -34.655  1.00  0.61           H  
ATOM   1164 2HB  TYR A  88      11.180  -7.586 -35.942  1.00  0.61           H  
ATOM   1165  HD1 TYR A  88       8.532  -8.845 -33.656  1.00  0.61           H  
ATOM   1166  HD2 TYR A  88       9.455  -6.074 -36.784  1.00  0.61           H  
ATOM   1167  HE1 TYR A  88       6.427  -7.602 -33.204  1.00  0.61           H  
ATOM   1168  HE2 TYR A  88       7.386  -4.829 -36.338  1.00  0.61           H  
ATOM   1169  HH  TYR A  88       5.158  -5.842 -33.752  1.00  0.61           H  
ATOM   1170  N   MET A  89      10.393  -7.969 -38.567  1.00  0.63           N  
ATOM   1171  CA  MET A  89       9.916  -7.239 -39.731  1.00  0.63           C  
ATOM   1172  C   MET A  89       9.388  -8.178 -40.817  1.00  0.63           C  
ATOM   1173  O   MET A  89       8.358  -7.913 -41.438  1.00  0.63           O  
ATOM   1174  CB  MET A  89      11.056  -6.383 -40.281  1.00  0.63           C  
ATOM   1175  CG  MET A  89      11.466  -5.179 -39.421  1.00  0.63           C  
ATOM   1176  SD  MET A  89      10.164  -3.976 -39.253  1.00  0.63           S  
ATOM   1177  CE  MET A  89      10.036  -3.509 -40.968  1.00  0.63           C  
ATOM   1178  H   MET A  89      11.373  -7.884 -38.292  1.00  0.63           H  
ATOM   1179  HA  MET A  89       9.097  -6.589 -39.419  1.00  0.63           H  
ATOM   1180 1HB  MET A  89      11.940  -7.011 -40.397  1.00  0.63           H  
ATOM   1181 2HB  MET A  89      10.787  -6.015 -41.268  1.00  0.63           H  
ATOM   1182 1HG  MET A  89      11.736  -5.528 -38.424  1.00  0.63           H  
ATOM   1183 2HG  MET A  89      12.341  -4.687 -39.852  1.00  0.63           H  
ATOM   1184 1HE  MET A  89       9.286  -2.743 -41.079  1.00  0.63           H  
ATOM   1185 2HE  MET A  89      10.998  -3.135 -41.312  1.00  0.63           H  
ATOM   1186 3HE  MET A  89       9.756  -4.379 -41.558  1.00  0.63           H  
ATOM   1187  N   SER A  90      10.017  -9.334 -40.991  1.00  0.66           N  
ATOM   1188  CA  SER A  90       9.562 -10.276 -41.997  1.00  0.66           C  
ATOM   1189  C   SER A  90       8.133 -10.741 -41.707  1.00  0.66           C  
ATOM   1190  O   SER A  90       7.328 -10.904 -42.627  1.00  0.66           O  
ATOM   1191  CB  SER A  90      10.497 -11.466 -42.050  1.00  0.66           C  
ATOM   1192  OG  SER A  90      11.776 -11.078 -42.486  1.00  0.66           O  
ATOM   1193  H   SER A  90      10.863  -9.546 -40.466  1.00  0.66           H  
ATOM   1194  HA  SER A  90       9.572  -9.777 -42.966  1.00  0.66           H  
ATOM   1195 1HB  SER A  90      10.567 -11.914 -41.062  1.00  0.66           H  
ATOM   1196 2HB  SER A  90      10.090 -12.217 -42.723  1.00  0.66           H  
ATOM   1197  HG  SER A  90      12.113 -10.463 -41.794  1.00  0.66           H  
ATOM   1198  N   GLU A  91       7.826 -10.962 -40.425  1.00  0.70           N  
ATOM   1199  CA  GLU A  91       6.495 -11.403 -40.012  1.00  0.70           C  
ATOM   1200  C   GLU A  91       5.455 -10.269 -39.898  1.00  0.70           C  
ATOM   1201  O   GLU A  91       4.295 -10.447 -40.280  1.00  0.70           O  
ATOM   1202  CB  GLU A  91       6.570 -12.140 -38.666  1.00  0.70           C  
ATOM   1203  CG  GLU A  91       5.220 -12.732 -38.202  1.00  0.70           C  
ATOM   1204  CD  GLU A  91       5.297 -13.557 -36.918  1.00  0.70           C  
ATOM   1205  OE1 GLU A  91       6.359 -13.673 -36.357  1.00  0.70           O  
ATOM   1206  OE2 GLU A  91       4.279 -14.066 -36.507  1.00  0.70           O  
ATOM   1207  H   GLU A  91       8.556 -10.839 -39.718  1.00  0.70           H  
ATOM   1208  HA  GLU A  91       6.133 -12.106 -40.760  1.00  0.70           H  
ATOM   1209 1HB  GLU A  91       7.293 -12.951 -38.737  1.00  0.70           H  
ATOM   1210 2HB  GLU A  91       6.930 -11.453 -37.900  1.00  0.70           H  
ATOM   1211 1HG  GLU A  91       4.523 -11.908 -38.045  1.00  0.70           H  
ATOM   1212 2HG  GLU A  91       4.822 -13.354 -39.001  1.00  0.70           H  
ATOM   1213  N   HIS A  92       5.863  -9.122 -39.341  1.00  0.72           N  
ATOM   1214  CA  HIS A  92       4.943  -8.026 -39.016  1.00  0.72           C  
ATOM   1215  C   HIS A  92       5.049  -6.739 -39.855  1.00  0.72           C  
ATOM   1216  O   HIS A  92       4.222  -5.840 -39.704  1.00  0.72           O  
ATOM   1217  CB  HIS A  92       5.158  -7.671 -37.549  1.00  0.72           C  
ATOM   1218  CG  HIS A  92       4.816  -8.793 -36.620  1.00  0.72           C  
ATOM   1219  ND1 HIS A  92       3.516  -9.162 -36.336  1.00  0.72           N  
ATOM   1220  CD2 HIS A  92       5.607  -9.656 -35.946  1.00  0.72           C  
ATOM   1221  CE1 HIS A  92       3.529 -10.197 -35.511  1.00  0.72           C  
ATOM   1222  NE2 HIS A  92       4.783 -10.513 -35.260  1.00  0.72           N  
ATOM   1223  H   HIS A  92       6.839  -9.028 -39.071  1.00  0.72           H  
ATOM   1224  HA  HIS A  92       3.925  -8.391 -39.126  1.00  0.72           H  
ATOM   1225 1HB  HIS A  92       6.204  -7.431 -37.410  1.00  0.72           H  
ATOM   1226 2HB  HIS A  92       4.574  -6.793 -37.282  1.00  0.72           H  
ATOM   1227  HD2 HIS A  92       6.697  -9.674 -35.957  1.00  0.72           H  
ATOM   1228  HE1 HIS A  92       2.654 -10.709 -35.115  1.00  0.72           H  
ATOM   1229  HE2 HIS A  92       5.096 -11.275 -34.670  1.00  0.72           H  
ATOM   1230  N   SER A  93       6.026  -6.661 -40.752  1.00  0.74           N  
ATOM   1231  CA  SER A  93       6.293  -5.494 -41.591  1.00  0.74           C  
ATOM   1232  C   SER A  93       6.472  -4.199 -40.807  1.00  0.74           C  
ATOM   1233  O   SER A  93       7.024  -4.198 -39.711  1.00  0.74           O  
ATOM   1234  CB  SER A  93       5.190  -5.314 -42.614  1.00  0.74           C  
ATOM   1235  OG  SER A  93       5.532  -4.320 -43.554  1.00  0.74           O  
ATOM   1236  H   SER A  93       6.677  -7.430 -40.858  1.00  0.74           H  
ATOM   1237  HA  SER A  93       7.224  -5.684 -42.128  1.00  0.74           H  
ATOM   1238 1HB  SER A  93       5.017  -6.260 -43.126  1.00  0.74           H  
ATOM   1239 2HB  SER A  93       4.263  -5.038 -42.115  1.00  0.74           H  
ATOM   1240  HG  SER A  93       6.345  -4.630 -43.974  1.00  0.74           H  
ATOM   1241  N   GLN A  94       6.045  -3.089 -41.404  1.00  0.74           N  
ATOM   1242  CA  GLN A  94       6.296  -1.766 -40.836  1.00  0.74           C  
ATOM   1243  C   GLN A  94       5.685  -1.546 -39.454  1.00  0.74           C  
ATOM   1244  O   GLN A  94       4.474  -1.707 -39.244  1.00  0.74           O  
ATOM   1245  CB  GLN A  94       5.783  -0.687 -41.787  1.00  0.74           C  
ATOM   1246  CG  GLN A  94       6.138   0.734 -41.367  1.00  0.74           C  
ATOM   1247  CD  GLN A  94       5.586   1.772 -42.316  1.00  0.74           C  
ATOM   1248  OE1 GLN A  94       4.356   1.880 -42.484  1.00  0.74           O  
ATOM   1249  NE2 GLN A  94       6.478   2.545 -42.942  1.00  0.74           N  
ATOM   1250  H   GLN A  94       5.566  -3.171 -42.294  1.00  0.74           H  
ATOM   1251  HA  GLN A  94       7.368  -1.643 -40.733  1.00  0.74           H  
ATOM   1252 1HB  GLN A  94       6.195  -0.857 -42.781  1.00  0.74           H  
ATOM   1253 2HB  GLN A  94       4.702  -0.759 -41.866  1.00  0.74           H  
ATOM   1254 1HG  GLN A  94       5.742   0.932 -40.373  1.00  0.74           H  
ATOM   1255 2HG  GLN A  94       7.222   0.822 -41.357  1.00  0.74           H  
ATOM   1256 1HE2 GLN A  94       6.168   3.250 -43.584  1.00  0.74           H  
ATOM   1257 2HE2 GLN A  94       7.456   2.419 -42.774  1.00  0.74           H  
ATOM   1258  N   LEU A  95       6.523  -1.070 -38.539  1.00  0.72           N  
ATOM   1259  CA  LEU A  95       6.122  -0.757 -37.175  1.00  0.72           C  
ATOM   1260  C   LEU A  95       5.488   0.636 -37.230  1.00  0.72           C  
ATOM   1261  O   LEU A  95       6.088   1.560 -37.772  1.00  0.72           O  
ATOM   1262  CB  LEU A  95       7.357  -0.823 -36.241  1.00  0.72           C  
ATOM   1263  CG  LEU A  95       7.114  -0.620 -34.737  1.00  0.72           C  
ATOM   1264  CD1 LEU A  95       6.280  -1.783 -34.240  1.00  0.72           C  
ATOM   1265  CD2 LEU A  95       8.469  -0.557 -33.977  1.00  0.72           C  
ATOM   1266  H   LEU A  95       7.495  -0.930 -38.810  1.00  0.72           H  
ATOM   1267  HA  LEU A  95       5.376  -1.478 -36.841  1.00  0.72           H  
ATOM   1268 1HB  LEU A  95       7.827  -1.804 -36.366  1.00  0.72           H  
ATOM   1269 2HB  LEU A  95       8.075  -0.075 -36.557  1.00  0.72           H  
ATOM   1270  HG  LEU A  95       6.556   0.310 -34.571  1.00  0.72           H  
ATOM   1271 1HD1 LEU A  95       6.089  -1.669 -33.194  1.00  0.72           H  
ATOM   1272 2HD1 LEU A  95       5.337  -1.814 -34.778  1.00  0.72           H  
ATOM   1273 3HD1 LEU A  95       6.820  -2.711 -34.407  1.00  0.72           H  
ATOM   1274 1HD2 LEU A  95       8.288  -0.421 -32.915  1.00  0.72           H  
ATOM   1275 2HD2 LEU A  95       9.016  -1.485 -34.131  1.00  0.72           H  
ATOM   1276 3HD2 LEU A  95       9.062   0.281 -34.351  1.00  0.72           H  
ATOM   1277  N   GLN A  96       4.268   0.793 -36.737  1.00  0.69           N  
ATOM   1278  CA  GLN A  96       3.578   2.079 -36.891  1.00  0.69           C  
ATOM   1279  C   GLN A  96       3.957   3.074 -35.800  1.00  0.69           C  
ATOM   1280  O   GLN A  96       4.524   2.699 -34.782  1.00  0.69           O  
ATOM   1281  CB  GLN A  96       2.066   1.867 -36.956  1.00  0.69           C  
ATOM   1282  CG  GLN A  96       1.638   0.958 -38.106  1.00  0.69           C  
ATOM   1283  CD  GLN A  96       2.003   1.524 -39.462  1.00  0.69           C  
ATOM   1284  OE1 GLN A  96       1.559   2.622 -39.822  1.00  0.69           O  
ATOM   1285  NE2 GLN A  96       2.812   0.786 -40.216  1.00  0.69           N  
ATOM   1286  H   GLN A  96       3.803   0.014 -36.294  1.00  0.69           H  
ATOM   1287  HA  GLN A  96       3.883   2.512 -37.845  1.00  0.69           H  
ATOM   1288 1HB  GLN A  96       1.711   1.433 -36.041  1.00  0.69           H  
ATOM   1289 2HB  GLN A  96       1.565   2.825 -37.078  1.00  0.69           H  
ATOM   1290 1HG  GLN A  96       2.143  -0.006 -37.999  1.00  0.69           H  
ATOM   1291 2HG  GLN A  96       0.558   0.820 -38.069  1.00  0.69           H  
ATOM   1292 1HE2 GLN A  96       3.105   1.134 -41.137  1.00  0.69           H  
ATOM   1293 2HE2 GLN A  96       3.159  -0.119 -39.872  1.00  0.69           H  
ATOM   1294  N   VAL A  97       3.640   4.349 -36.023  1.00  0.65           N  
ATOM   1295  CA  VAL A  97       4.059   5.475 -35.164  1.00  0.65           C  
ATOM   1296  C   VAL A  97       3.817   5.399 -33.662  1.00  0.65           C  
ATOM   1297  O   VAL A  97       4.435   6.154 -32.921  1.00  0.65           O  
ATOM   1298  CB  VAL A  97       3.463   6.777 -35.659  1.00  0.65           C  
ATOM   1299  CG1 VAL A  97       3.751   7.862 -34.653  1.00  0.65           C  
ATOM   1300  CG2 VAL A  97       4.074   7.121 -36.997  1.00  0.65           C  
ATOM   1301  H   VAL A  97       3.131   4.568 -36.869  1.00  0.65           H  
ATOM   1302  HA  VAL A  97       5.136   5.574 -35.291  1.00  0.65           H  
ATOM   1303  HB  VAL A  97       2.382   6.676 -35.753  1.00  0.65           H  
ATOM   1304 1HG1 VAL A  97       3.324   8.801 -34.998  1.00  0.65           H  
ATOM   1305 2HG1 VAL A  97       3.313   7.590 -33.702  1.00  0.65           H  
ATOM   1306 3HG1 VAL A  97       4.830   7.963 -34.539  1.00  0.65           H  
ATOM   1307 1HG2 VAL A  97       3.656   8.057 -37.360  1.00  0.65           H  
ATOM   1308 2HG2 VAL A  97       5.154   7.224 -36.879  1.00  0.65           H  
ATOM   1309 3HG2 VAL A  97       3.860   6.324 -37.711  1.00  0.65           H  
ATOM   1310  N   THR A  98       2.844   4.624 -33.218  1.00  0.62           N  
ATOM   1311  CA  THR A  98       2.600   4.530 -31.786  1.00  0.62           C  
ATOM   1312  C   THR A  98       2.829   3.111 -31.277  1.00  0.62           C  
ATOM   1313  O   THR A  98       2.415   2.775 -30.170  1.00  0.62           O  
ATOM   1314  CB  THR A  98       1.198   5.008 -31.420  1.00  0.62           C  
ATOM   1315  OG1 THR A  98       0.203   4.238 -32.106  1.00  0.62           O  
ATOM   1316  CG2 THR A  98       1.050   6.454 -31.786  1.00  0.62           C  
ATOM   1317  H   THR A  98       2.326   4.053 -33.865  1.00  0.62           H  
ATOM   1318  HA  THR A  98       3.310   5.175 -31.266  1.00  0.62           H  
ATOM   1319  HB  THR A  98       1.053   4.894 -30.352  1.00  0.62           H  
ATOM   1320  HG1 THR A  98      -0.674   4.575 -31.866  1.00  0.62           H  
ATOM   1321 1HG2 THR A  98       0.061   6.810 -31.508  1.00  0.62           H  
ATOM   1322 2HG2 THR A  98       1.806   7.009 -31.250  1.00  0.62           H  
ATOM   1323 3HG2 THR A  98       1.191   6.582 -32.854  1.00  0.62           H  
ATOM   1324  N   LYS A  99       3.451   2.277 -32.107  1.00  0.59           N  
ATOM   1325  CA  LYS A  99       3.712   0.880 -31.798  1.00  0.59           C  
ATOM   1326  C   LYS A  99       5.120   0.615 -31.306  1.00  0.59           C  
ATOM   1327  O   LYS A  99       6.021   1.463 -31.390  1.00  0.59           O  
ATOM   1328  CB  LYS A  99       3.432  -0.009 -33.005  1.00  0.59           C  
ATOM   1329  CG  LYS A  99       2.016   0.078 -33.537  1.00  0.59           C  
ATOM   1330  CD  LYS A  99       1.004  -0.433 -32.518  1.00  0.59           C  
ATOM   1331  CE  LYS A  99      -0.409  -0.461 -33.103  1.00  0.59           C  
ATOM   1332  NZ  LYS A  99      -1.418  -0.914 -32.104  1.00  0.59           N  
ATOM   1333  H   LYS A  99       3.784   2.629 -33.002  1.00  0.59           H  
ATOM   1334  HA  LYS A  99       3.032   0.581 -31.000  1.00  0.59           H  
ATOM   1335 1HB  LYS A  99       4.101   0.274 -33.813  1.00  0.59           H  
ATOM   1336 2HB  LYS A  99       3.637  -1.048 -32.756  1.00  0.59           H  
ATOM   1337 1HG  LYS A  99       1.788   1.120 -33.752  1.00  0.59           H  
ATOM   1338 2HG  LYS A  99       1.930  -0.501 -34.454  1.00  0.59           H  
ATOM   1339 1HD  LYS A  99       1.281  -1.439 -32.196  1.00  0.59           H  
ATOM   1340 2HD  LYS A  99       1.011   0.225 -31.644  1.00  0.59           H  
ATOM   1341 1HE  LYS A  99      -0.671   0.541 -33.441  1.00  0.59           H  
ATOM   1342 2HE  LYS A  99      -0.428  -1.138 -33.957  1.00  0.59           H  
ATOM   1343 1HZ  LYS A  99      -2.335  -0.917 -32.527  1.00  0.59           H  
ATOM   1344 2HZ  LYS A  99      -1.189  -1.848 -31.792  1.00  0.59           H  
ATOM   1345 3HZ  LYS A  99      -1.411  -0.283 -31.315  1.00  0.59           H  
ATOM   1346  N   ALA A 100       5.288  -0.591 -30.787  1.00  0.58           N  
ATOM   1347  CA  ALA A 100       6.555  -1.055 -30.278  1.00  0.58           C  
ATOM   1348  C   ALA A 100       6.705  -2.543 -30.565  1.00  0.58           C  
ATOM   1349  O   ALA A 100       5.713  -3.248 -30.771  1.00  0.58           O  
ATOM   1350  CB  ALA A 100       6.649  -0.770 -28.793  1.00  0.58           C  
ATOM   1351  H   ALA A 100       4.498  -1.217 -30.746  1.00  0.58           H  
ATOM   1352  HA  ALA A 100       7.341  -0.532 -30.801  1.00  0.58           H  
ATOM   1353 1HB  ALA A 100       7.615  -1.111 -28.421  1.00  0.58           H  
ATOM   1354 2HB  ALA A 100       6.551   0.302 -28.628  1.00  0.58           H  
ATOM   1355 3HB  ALA A 100       5.854  -1.276 -28.271  1.00  0.58           H  
ATOM   1356  N   ALA A 101       7.944  -3.019 -30.563  1.00  0.57           N  
ATOM   1357  CA  ALA A 101       8.226  -4.428 -30.829  1.00  0.57           C  
ATOM   1358  C   ALA A 101       9.365  -4.952 -29.977  1.00  0.57           C  
ATOM   1359  O   ALA A 101      10.259  -4.200 -29.614  1.00  0.57           O  
ATOM   1360  CB  ALA A 101       8.595  -4.588 -32.286  1.00  0.57           C  
ATOM   1361  H   ALA A 101       8.704  -2.357 -30.412  1.00  0.57           H  
ATOM   1362  HA  ALA A 101       7.334  -5.011 -30.599  1.00  0.57           H  
ATOM   1363 1HB  ALA A 101       8.801  -5.628 -32.491  1.00  0.57           H  
ATOM   1364 2HB  ALA A 101       7.778  -4.240 -32.900  1.00  0.57           H  
ATOM   1365 3HB  ALA A 101       9.475  -4.001 -32.495  1.00  0.57           H  
ATOM   1366  N   ILE A 102       9.361  -6.252 -29.686  1.00  0.57           N  
ATOM   1367  CA  ILE A 102      10.451  -6.842 -28.908  1.00  0.57           C  
ATOM   1368  C   ILE A 102      11.290  -7.910 -29.587  1.00  0.57           C  
ATOM   1369  O   ILE A 102      10.771  -8.847 -30.202  1.00  0.57           O  
ATOM   1370  CB  ILE A 102       9.976  -7.361 -27.538  1.00  0.57           C  
ATOM   1371  CG1 ILE A 102       9.543  -6.215 -26.710  1.00  0.57           C  
ATOM   1372  CG2 ILE A 102      11.051  -8.116 -26.842  1.00  0.57           C  
ATOM   1373  CD1 ILE A 102       9.020  -6.602 -25.370  1.00  0.57           C  
ATOM   1374  H   ILE A 102       8.601  -6.838 -30.002  1.00  0.57           H  
ATOM   1375  HA  ILE A 102      11.138  -6.035 -28.675  1.00  0.57           H  
ATOM   1376  HB  ILE A 102       9.115  -8.011 -27.676  1.00  0.57           H  
ATOM   1377 1HG1 ILE A 102      10.395  -5.577 -26.595  1.00  0.57           H  
ATOM   1378 2HG1 ILE A 102       8.785  -5.669 -27.229  1.00  0.57           H  
ATOM   1379 1HG2 ILE A 102      10.697  -8.469 -25.877  1.00  0.57           H  
ATOM   1380 2HG2 ILE A 102      11.329  -8.962 -27.453  1.00  0.57           H  
ATOM   1381 3HG2 ILE A 102      11.909  -7.460 -26.699  1.00  0.57           H  
ATOM   1382 1HD1 ILE A 102       8.758  -5.712 -24.809  1.00  0.57           H  
ATOM   1383 2HD1 ILE A 102       8.148  -7.246 -25.480  1.00  0.57           H  
ATOM   1384 3HD1 ILE A 102       9.801  -7.131 -24.837  1.00  0.57           H  
ATOM   1385  N   THR A 103      12.610  -7.734 -29.455  1.00  0.57           N  
ATOM   1386  CA  THR A 103      13.607  -8.658 -29.982  1.00  0.57           C  
ATOM   1387  C   THR A 103      14.611  -9.016 -28.877  1.00  0.57           C  
ATOM   1388  O   THR A 103      14.771  -8.263 -27.912  1.00  0.57           O  
ATOM   1389  CB  THR A 103      14.370  -8.020 -31.149  1.00  0.57           C  
ATOM   1390  OG1 THR A 103      15.135  -6.920 -30.665  1.00  0.57           O  
ATOM   1391  CG2 THR A 103      13.413  -7.571 -32.271  1.00  0.57           C  
ATOM   1392  H   THR A 103      12.923  -6.911 -28.935  1.00  0.57           H  
ATOM   1393  HA  THR A 103      13.117  -9.574 -30.319  1.00  0.57           H  
ATOM   1394  HB  THR A 103      15.047  -8.716 -31.524  1.00  0.57           H  
ATOM   1395  HG1 THR A 103      15.897  -7.284 -30.175  1.00  0.57           H  
ATOM   1396 1HG2 THR A 103      13.985  -7.145 -33.068  1.00  0.57           H  
ATOM   1397 2HG2 THR A 103      12.860  -8.436 -32.645  1.00  0.57           H  
ATOM   1398 3HG2 THR A 103      12.714  -6.833 -31.896  1.00  0.57           H  
ATOM   1399  N   SER A 104      15.331 -10.130 -29.016  1.00  0.58           N  
ATOM   1400  CA  SER A 104      16.378 -10.458 -28.031  1.00  0.58           C  
ATOM   1401  C   SER A 104      17.510  -9.442 -28.042  1.00  0.58           C  
ATOM   1402  O   SER A 104      17.845  -8.908 -29.096  1.00  0.58           O  
ATOM   1403  CB  SER A 104      16.973 -11.826 -28.264  1.00  0.58           C  
ATOM   1404  OG  SER A 104      18.065 -12.042 -27.381  1.00  0.58           O  
ATOM   1405  H   SER A 104      15.171 -10.765 -29.812  1.00  0.58           H  
ATOM   1406  HA  SER A 104      15.929 -10.449 -27.035  1.00  0.58           H  
ATOM   1407 1HB  SER A 104      16.212 -12.592 -28.114  1.00  0.58           H  
ATOM   1408 2HB  SER A 104      17.314 -11.903 -29.286  1.00  0.58           H  
ATOM   1409  HG  SER A 104      17.669 -12.222 -26.519  1.00  0.58           H  
ATOM   1410  N   GLY A 105      18.122  -9.184 -26.879  1.00  0.60           N  
ATOM   1411  CA  GLY A 105      19.279  -8.282 -26.808  1.00  0.60           C  
ATOM   1412  C   GLY A 105      20.621  -8.928 -27.205  1.00  0.60           C  
ATOM   1413  O   GLY A 105      21.648  -8.248 -27.264  1.00  0.60           O  
ATOM   1414  H   GLY A 105      17.777  -9.609 -26.014  1.00  0.60           H  
ATOM   1415 1HA  GLY A 105      19.102  -7.443 -27.465  1.00  0.60           H  
ATOM   1416 2HA  GLY A 105      19.355  -7.881 -25.796  1.00  0.60           H  
ATOM   1417  N   HIS A 106      20.616 -10.231 -27.495  1.00  0.61           N  
ATOM   1418  CA  HIS A 106      21.819 -11.002 -27.867  1.00  0.61           C  
ATOM   1419  C   HIS A 106      23.043 -10.694 -26.962  1.00  0.61           C  
ATOM   1420  O   HIS A 106      23.121 -11.258 -25.872  1.00  0.61           O  
ATOM   1421  CB  HIS A 106      22.122 -10.795 -29.357  1.00  0.61           C  
ATOM   1422  CG  HIS A 106      23.164 -11.693 -29.950  1.00  0.61           C  
ATOM   1423  ND1 HIS A 106      24.384 -11.237 -30.382  1.00  0.61           N  
ATOM   1424  CD2 HIS A 106      23.155 -13.026 -30.184  1.00  0.61           C  
ATOM   1425  CE1 HIS A 106      25.084 -12.247 -30.866  1.00  0.61           C  
ATOM   1426  NE2 HIS A 106      24.359 -13.347 -30.762  1.00  0.61           N  
ATOM   1427  H   HIS A 106      19.727 -10.738 -27.448  1.00  0.61           H  
ATOM   1428  HA  HIS A 106      21.602 -12.062 -27.741  1.00  0.61           H  
ATOM   1429 1HB  HIS A 106      21.202 -10.906 -29.937  1.00  0.61           H  
ATOM   1430 2HB  HIS A 106      22.470  -9.782 -29.501  1.00  0.61           H  
ATOM   1431  HD1 HIS A 106      24.701 -10.270 -30.353  1.00  0.61           H  
ATOM   1432  HD2 HIS A 106      22.409 -13.802 -30.010  1.00  0.61           H  
ATOM   1433  HE1 HIS A 106      26.083 -12.084 -31.262  1.00  0.61           H  
ATOM   1434  N   ASN A 107      23.983  -9.802 -27.358  1.00  0.62           N  
ATOM   1435  CA  ASN A 107      25.154  -9.553 -26.496  1.00  0.62           C  
ATOM   1436  C   ASN A 107      25.053  -8.339 -25.552  1.00  0.62           C  
ATOM   1437  O   ASN A 107      26.035  -7.978 -24.898  1.00  0.62           O  
ATOM   1438  CB  ASN A 107      26.441  -9.455 -27.298  1.00  0.62           C  
ATOM   1439  CG  ASN A 107      26.876 -10.780 -27.876  1.00  0.62           C  
ATOM   1440  OD1 ASN A 107      26.673 -11.838 -27.267  1.00  0.62           O  
ATOM   1441  ND2 ASN A 107      27.502 -10.743 -29.021  1.00  0.62           N  
ATOM   1442  H   ASN A 107      23.936  -9.330 -28.258  1.00  0.62           H  
ATOM   1443  HA  ASN A 107      25.265 -10.420 -25.846  1.00  0.62           H  
ATOM   1444 1HB  ASN A 107      26.320  -8.739 -28.101  1.00  0.62           H  
ATOM   1445 2HB  ASN A 107      27.234  -9.078 -26.656  1.00  0.62           H  
ATOM   1446 1HD2 ASN A 107      27.825 -11.591 -29.440  1.00  0.62           H  
ATOM   1447 2HD2 ASN A 107      27.671  -9.866 -29.470  1.00  0.62           H  
ATOM   1448  N   LEU A 108      23.883  -7.731 -25.444  1.00  0.62           N  
ATOM   1449  CA  LEU A 108      23.711  -6.636 -24.499  1.00  0.62           C  
ATOM   1450  C   LEU A 108      23.629  -7.255 -23.106  1.00  0.62           C  
ATOM   1451  O   LEU A 108      23.350  -8.444 -23.000  1.00  0.62           O  
ATOM   1452  CB  LEU A 108      22.413  -5.849 -24.750  1.00  0.62           C  
ATOM   1453  CG  LEU A 108      22.257  -5.106 -26.048  1.00  0.62           C  
ATOM   1454  CD1 LEU A 108      20.885  -4.463 -26.040  1.00  0.62           C  
ATOM   1455  CD2 LEU A 108      23.363  -4.057 -26.209  1.00  0.62           C  
ATOM   1456  H   LEU A 108      23.099  -8.035 -26.023  1.00  0.62           H  
ATOM   1457  HA  LEU A 108      24.572  -5.975 -24.575  1.00  0.62           H  
ATOM   1458 1HB  LEU A 108      21.591  -6.572 -24.717  1.00  0.62           H  
ATOM   1459 2HB  LEU A 108      22.240  -5.142 -23.954  1.00  0.62           H  
ATOM   1460  HG  LEU A 108      22.296  -5.808 -26.862  1.00  0.62           H  
ATOM   1461 1HD1 LEU A 108      20.719  -3.935 -26.956  1.00  0.62           H  
ATOM   1462 2HD1 LEU A 108      20.133  -5.242 -25.924  1.00  0.62           H  
ATOM   1463 3HD1 LEU A 108      20.817  -3.766 -25.206  1.00  0.62           H  
ATOM   1464 1HD2 LEU A 108      23.230  -3.524 -27.155  1.00  0.62           H  
ATOM   1465 2HD2 LEU A 108      23.318  -3.345 -25.382  1.00  0.62           H  
ATOM   1466 3HD2 LEU A 108      24.334  -4.556 -26.207  1.00  0.62           H  
ATOM   1467  N   PRO A 109      23.940  -6.516 -22.020  1.00  0.62           N  
ATOM   1468  CA  PRO A 109      23.743  -6.934 -20.636  1.00  0.62           C  
ATOM   1469  C   PRO A 109      22.259  -7.136 -20.309  1.00  0.62           C  
ATOM   1470  O   PRO A 109      21.917  -7.805 -19.330  1.00  0.62           O  
ATOM   1471  CB  PRO A 109      24.353  -5.777 -19.836  1.00  0.62           C  
ATOM   1472  CG  PRO A 109      24.320  -4.596 -20.769  1.00  0.62           C  
ATOM   1473  CD  PRO A 109      24.553  -5.179 -22.154  1.00  0.62           C  
ATOM   1474  HA  PRO A 109      24.302  -7.866 -20.465  1.00  0.62           H  
ATOM   1475 1HB  PRO A 109      23.758  -5.601 -18.932  1.00  0.62           H  
ATOM   1476 2HB  PRO A 109      25.369  -6.034 -19.507  1.00  0.62           H  
ATOM   1477 1HG  PRO A 109      23.356  -4.063 -20.684  1.00  0.62           H  
ATOM   1478 2HG  PRO A 109      25.094  -3.880 -20.477  1.00  0.62           H  
ATOM   1479 1HD  PRO A 109      24.049  -4.542 -22.873  1.00  0.62           H  
ATOM   1480 2HD  PRO A 109      25.629  -5.267 -22.370  1.00  0.62           H  
ATOM   1481  N   SER A 110      21.394  -6.534 -21.126  1.00  0.61           N  
ATOM   1482  CA  SER A 110      19.952  -6.645 -20.987  1.00  0.61           C  
ATOM   1483  C   SER A 110      19.466  -7.960 -21.566  1.00  0.61           C  
ATOM   1484  O   SER A 110      20.229  -8.672 -22.214  1.00  0.61           O  
ATOM   1485  CB  SER A 110      19.261  -5.482 -21.668  1.00  0.61           C  
ATOM   1486  OG  SER A 110      19.432  -5.513 -23.060  1.00  0.61           O  
ATOM   1487  H   SER A 110      21.748  -5.978 -21.884  1.00  0.61           H  
ATOM   1488  HA  SER A 110      19.711  -6.643 -19.929  1.00  0.61           H  
ATOM   1489 1HB  SER A 110      18.195  -5.518 -21.433  1.00  0.61           H  
ATOM   1490 2HB  SER A 110      19.648  -4.551 -21.266  1.00  0.61           H  
ATOM   1491  HG  SER A 110      18.617  -5.149 -23.430  1.00  0.61           H  
ATOM   1492  N   LYS A 111      18.201  -8.294 -21.335  1.00  0.59           N  
ATOM   1493  CA  LYS A 111      17.646  -9.526 -21.856  1.00  0.59           C  
ATOM   1494  C   LYS A 111      16.947  -9.232 -23.181  1.00  0.59           C  
ATOM   1495  O   LYS A 111      17.113  -9.964 -24.168  1.00  0.59           O  
ATOM   1496  CB  LYS A 111      16.637 -10.065 -20.843  1.00  0.59           C  
ATOM   1497  CG  LYS A 111      17.241 -10.432 -19.499  1.00  0.59           C  
ATOM   1498  CD  LYS A 111      16.174 -10.894 -18.513  1.00  0.59           C  
ATOM   1499  CE  LYS A 111      16.774 -11.132 -17.126  1.00  0.59           C  
ATOM   1500  NZ  LYS A 111      15.749 -11.556 -16.128  1.00  0.59           N  
ATOM   1501  H   LYS A 111      17.591  -7.685 -20.798  1.00  0.59           H  
ATOM   1502  HA  LYS A 111      18.447 -10.245 -22.025  1.00  0.59           H  
ATOM   1503 1HB  LYS A 111      15.873  -9.318 -20.660  1.00  0.59           H  
ATOM   1504 2HB  LYS A 111      16.145 -10.947 -21.253  1.00  0.59           H  
ATOM   1505 1HG  LYS A 111      17.977 -11.224 -19.633  1.00  0.59           H  
ATOM   1506 2HG  LYS A 111      17.746  -9.556 -19.084  1.00  0.59           H  
ATOM   1507 1HD  LYS A 111      15.403 -10.122 -18.431  1.00  0.59           H  
ATOM   1508 2HD  LYS A 111      15.712 -11.812 -18.871  1.00  0.59           H  
ATOM   1509 1HE  LYS A 111      17.541 -11.900 -17.195  1.00  0.59           H  
ATOM   1510 2HE  LYS A 111      17.232 -10.202 -16.782  1.00  0.59           H  
ATOM   1511 1HZ  LYS A 111      16.194 -11.685 -15.233  1.00  0.59           H  
ATOM   1512 2HZ  LYS A 111      15.027 -10.842 -16.038  1.00  0.59           H  
ATOM   1513 3HZ  LYS A 111      15.325 -12.419 -16.423  1.00  0.59           H  
ATOM   1514  N   TRP A 112      16.192  -8.126 -23.196  1.00  0.57           N  
ATOM   1515  CA  TRP A 112      15.381  -7.754 -24.353  1.00  0.57           C  
ATOM   1516  C   TRP A 112      15.570  -6.304 -24.806  1.00  0.57           C  
ATOM   1517  O   TRP A 112      15.918  -5.424 -24.010  1.00  0.57           O  
ATOM   1518  CB  TRP A 112      13.895  -7.953 -24.049  1.00  0.57           C  
ATOM   1519  CG  TRP A 112      13.522  -9.352 -23.679  1.00  0.57           C  
ATOM   1520  CD1 TRP A 112      13.464  -9.872 -22.426  1.00  0.57           C  
ATOM   1521  CD2 TRP A 112      13.198 -10.433 -24.572  1.00  0.57           C  
ATOM   1522  NE1 TRP A 112      13.096 -11.188 -22.478  1.00  0.57           N  
ATOM   1523  CE2 TRP A 112      12.931 -11.547 -23.787  1.00  0.57           C  
ATOM   1524  CE3 TRP A 112      13.118 -10.540 -25.943  1.00  0.57           C  
ATOM   1525  CZ2 TRP A 112      12.576 -12.761 -24.342  1.00  0.57           C  
ATOM   1526  CZ3 TRP A 112      12.769 -11.745 -26.514  1.00  0.57           C  
ATOM   1527  CH2 TRP A 112      12.501 -12.833 -25.733  1.00  0.57           C  
ATOM   1528  H   TRP A 112      16.132  -7.568 -22.345  1.00  0.57           H  
ATOM   1529  HA  TRP A 112      15.652  -8.399 -25.188  1.00  0.57           H  
ATOM   1530 1HB  TRP A 112      13.605  -7.295 -23.229  1.00  0.57           H  
ATOM   1531 2HB  TRP A 112      13.317  -7.660 -24.913  1.00  0.57           H  
ATOM   1532  HD1 TRP A 112      13.670  -9.320 -21.514  1.00  0.57           H  
ATOM   1533  HE1 TRP A 112      12.972 -11.799 -21.680  1.00  0.57           H  
ATOM   1534  HE3 TRP A 112      13.331  -9.684 -26.553  1.00  0.57           H  
ATOM   1535  HZ2 TRP A 112      12.366 -13.640 -23.731  1.00  0.57           H  
ATOM   1536  HZ3 TRP A 112      12.714 -11.804 -27.603  1.00  0.57           H  
ATOM   1537  HH2 TRP A 112      12.228 -13.776 -26.208  1.00  0.57           H  
ATOM   1538  N   ILE A 113      15.323  -6.074 -26.089  1.00  0.56           N  
ATOM   1539  CA  ILE A 113      15.310  -4.734 -26.657  1.00  0.56           C  
ATOM   1540  C   ILE A 113      13.890  -4.422 -27.101  1.00  0.56           C  
ATOM   1541  O   ILE A 113      13.251  -5.227 -27.789  1.00  0.56           O  
ATOM   1542  CB  ILE A 113      16.236  -4.598 -27.879  1.00  0.56           C  
ATOM   1543  CG1 ILE A 113      17.645  -4.895 -27.529  1.00  0.56           C  
ATOM   1544  CG2 ILE A 113      16.166  -3.137 -28.421  1.00  0.56           C  
ATOM   1545  CD1 ILE A 113      18.495  -5.089 -28.767  1.00  0.56           C  
ATOM   1546  H   ILE A 113      15.099  -6.862 -26.699  1.00  0.56           H  
ATOM   1547  HA  ILE A 113      15.611  -4.018 -25.898  1.00  0.56           H  
ATOM   1548  HB  ILE A 113      15.926  -5.298 -28.654  1.00  0.56           H  
ATOM   1549 1HG1 ILE A 113      18.043  -4.059 -26.955  1.00  0.56           H  
ATOM   1550 2HG1 ILE A 113      17.683  -5.780 -26.910  1.00  0.56           H  
ATOM   1551 1HG2 ILE A 113      16.817  -3.034 -29.284  1.00  0.56           H  
ATOM   1552 2HG2 ILE A 113      15.147  -2.895 -28.716  1.00  0.56           H  
ATOM   1553 3HG2 ILE A 113      16.487  -2.442 -27.640  1.00  0.56           H  
ATOM   1554 1HD1 ILE A 113      19.528  -5.291 -28.498  1.00  0.56           H  
ATOM   1555 2HD1 ILE A 113      18.102  -5.935 -29.337  1.00  0.56           H  
ATOM   1556 3HD1 ILE A 113      18.445  -4.204 -29.370  1.00  0.56           H  
ATOM   1557  N   VAL A 114      13.385  -3.271 -26.687  1.00  0.56           N  
ATOM   1558  CA  VAL A 114      12.047  -2.875 -27.084  1.00  0.56           C  
ATOM   1559  C   VAL A 114      12.232  -1.753 -28.095  1.00  0.56           C  
ATOM   1560  O   VAL A 114      12.812  -0.722 -27.776  1.00  0.56           O  
ATOM   1561  CB  VAL A 114      11.240  -2.338 -25.892  1.00  0.56           C  
ATOM   1562  CG1 VAL A 114       9.842  -1.971 -26.352  1.00  0.56           C  
ATOM   1563  CG2 VAL A 114      11.251  -3.306 -24.715  1.00  0.56           C  
ATOM   1564  H   VAL A 114      13.964  -2.655 -26.122  1.00  0.56           H  
ATOM   1565  HA  VAL A 114      11.529  -3.708 -27.550  1.00  0.56           H  
ATOM   1566  HB  VAL A 114      11.702  -1.437 -25.574  1.00  0.56           H  
ATOM   1567 1HG1 VAL A 114       9.305  -1.550 -25.516  1.00  0.56           H  
ATOM   1568 2HG1 VAL A 114       9.897  -1.242 -27.160  1.00  0.56           H  
ATOM   1569 3HG1 VAL A 114       9.328  -2.867 -26.706  1.00  0.56           H  
ATOM   1570 1HG2 VAL A 114      10.704  -2.864 -23.879  1.00  0.56           H  
ATOM   1571 2HG2 VAL A 114      10.795  -4.226 -24.977  1.00  0.56           H  
ATOM   1572 3HG2 VAL A 114      12.280  -3.485 -24.424  1.00  0.56           H  
ATOM   1573  N   HIS A 115      11.781  -1.956 -29.307  1.00  0.56           N  
ATOM   1574  CA  HIS A 115      11.988  -0.994 -30.367  1.00  0.56           C  
ATOM   1575  C   HIS A 115      10.751  -0.170 -30.456  1.00  0.56           C  
ATOM   1576  O   HIS A 115       9.653  -0.727 -30.485  1.00  0.56           O  
ATOM   1577  CB  HIS A 115      12.203  -1.706 -31.686  1.00  0.56           C  
ATOM   1578  CG  HIS A 115      13.341  -2.669 -31.648  1.00  0.56           C  
ATOM   1579  ND1 HIS A 115      14.629  -2.364 -32.054  1.00  0.56           N  
ATOM   1580  CD2 HIS A 115      13.370  -3.945 -31.231  1.00  0.56           C  
ATOM   1581  CE1 HIS A 115      15.383  -3.435 -31.893  1.00  0.56           C  
ATOM   1582  NE2 HIS A 115      14.636  -4.391 -31.401  1.00  0.56           N  
ATOM   1583  H   HIS A 115      11.290  -2.815 -29.500  1.00  0.56           H  
ATOM   1584  HA  HIS A 115      12.824  -0.339 -30.155  1.00  0.56           H  
ATOM   1585 1HB  HIS A 115      11.293  -2.242 -31.945  1.00  0.56           H  
ATOM   1586 2HB  HIS A 115      12.390  -0.979 -32.469  1.00  0.56           H  
ATOM   1587  HD2 HIS A 115      12.534  -4.522 -30.835  1.00  0.56           H  
ATOM   1588  HE1 HIS A 115      16.430  -3.514 -32.117  1.00  0.56           H  
ATOM   1589  HE2 HIS A 115      14.921  -5.329 -31.167  1.00  0.56           H  
ATOM   1590  N   VAL A 116      10.891   1.141 -30.453  1.00  0.58           N  
ATOM   1591  CA  VAL A 116       9.687   1.941 -30.522  1.00  0.58           C  
ATOM   1592  C   VAL A 116       9.749   2.889 -31.692  1.00  0.58           C  
ATOM   1593  O   VAL A 116      10.792   3.485 -31.959  1.00  0.58           O  
ATOM   1594  CB  VAL A 116       9.530   2.742 -29.225  1.00  0.58           C  
ATOM   1595  CG1 VAL A 116       9.463   1.823 -28.053  1.00  0.58           C  
ATOM   1596  CG2 VAL A 116      10.664   3.725 -29.067  1.00  0.58           C  
ATOM   1597  H   VAL A 116      11.824   1.558 -30.421  1.00  0.58           H  
ATOM   1598  HA  VAL A 116       8.821   1.296 -30.649  1.00  0.58           H  
ATOM   1599  HB  VAL A 116       8.619   3.253 -29.264  1.00  0.58           H  
ATOM   1600 1HG1 VAL A 116       9.333   2.423 -27.169  1.00  0.58           H  
ATOM   1601 2HG1 VAL A 116       8.638   1.150 -28.165  1.00  0.58           H  
ATOM   1602 3HG1 VAL A 116      10.381   1.254 -27.977  1.00  0.58           H  
ATOM   1603 1HG2 VAL A 116      10.528   4.300 -28.150  1.00  0.58           H  
ATOM   1604 2HG2 VAL A 116      11.607   3.180 -29.019  1.00  0.58           H  
ATOM   1605 3HG2 VAL A 116      10.661   4.400 -29.922  1.00  0.58           H  
ATOM   1606  N   HIS A 117       8.618   3.111 -32.335  1.00  0.60           N  
ATOM   1607  CA  HIS A 117       8.592   4.043 -33.457  1.00  0.60           C  
ATOM   1608  C   HIS A 117       8.162   5.395 -32.938  1.00  0.60           C  
ATOM   1609  O   HIS A 117       7.068   5.542 -32.417  1.00  0.60           O  
ATOM   1610  CB  HIS A 117       7.668   3.545 -34.582  1.00  0.60           C  
ATOM   1611  CG  HIS A 117       7.599   4.426 -35.858  1.00  0.60           C  
ATOM   1612  ND1 HIS A 117       6.909   4.034 -36.995  1.00  0.60           N  
ATOM   1613  CD2 HIS A 117       8.109   5.643 -36.149  1.00  0.60           C  
ATOM   1614  CE1 HIS A 117       7.002   4.967 -37.917  1.00  0.60           C  
ATOM   1615  NE2 HIS A 117       7.721   5.954 -37.440  1.00  0.60           N  
ATOM   1616  H   HIS A 117       7.767   2.605 -32.061  1.00  0.60           H  
ATOM   1617  HA  HIS A 117       9.585   4.143 -33.878  1.00  0.60           H  
ATOM   1618 1HB  HIS A 117       7.973   2.545 -34.888  1.00  0.60           H  
ATOM   1619 2HB  HIS A 117       6.678   3.465 -34.178  1.00  0.60           H  
ATOM   1620  HD1 HIS A 117       6.427   3.160 -37.148  1.00  0.60           H  
ATOM   1621  HD2 HIS A 117       8.714   6.340 -35.596  1.00  0.60           H  
ATOM   1622  HE1 HIS A 117       6.515   4.830 -38.882  1.00  0.60           H  
ATOM   1623  N   SER A 118       9.080   6.342 -32.935  1.00  0.63           N  
ATOM   1624  CA  SER A 118       8.764   7.651 -32.377  1.00  0.63           C  
ATOM   1625  C   SER A 118       8.237   8.594 -33.478  1.00  0.63           C  
ATOM   1626  O   SER A 118       8.782   8.590 -34.578  1.00  0.63           O  
ATOM   1627  CB  SER A 118       9.991   8.201 -31.701  1.00  0.63           C  
ATOM   1628  OG  SER A 118       9.796   9.510 -31.238  1.00  0.63           O  
ATOM   1629  H   SER A 118       9.984   6.142 -33.373  1.00  0.63           H  
ATOM   1630  HA  SER A 118       8.002   7.494 -31.619  1.00  0.63           H  
ATOM   1631 1HB  SER A 118      10.251   7.555 -30.868  1.00  0.63           H  
ATOM   1632 2HB  SER A 118      10.818   8.165 -32.392  1.00  0.63           H  
ATOM   1633  HG  SER A 118       9.452  10.013 -32.001  1.00  0.63           H  
ATOM   1634  N   PRO A 119       7.223   9.436 -33.207  1.00  0.68           N  
ATOM   1635  CA  PRO A 119       6.636  10.399 -34.133  1.00  0.68           C  
ATOM   1636  C   PRO A 119       7.549  11.561 -34.454  1.00  0.68           C  
ATOM   1637  O   PRO A 119       8.345  11.961 -33.615  1.00  0.68           O  
ATOM   1638  CB  PRO A 119       5.449  10.934 -33.351  1.00  0.68           C  
ATOM   1639  CG  PRO A 119       5.858  10.755 -31.909  1.00  0.68           C  
ATOM   1640  CD  PRO A 119       6.599   9.456 -31.871  1.00  0.68           C  
ATOM   1641  HA  PRO A 119       6.321   9.880 -35.051  1.00  0.68           H  
ATOM   1642 1HB  PRO A 119       5.287  11.988 -33.617  1.00  0.68           H  
ATOM   1643 2HB  PRO A 119       4.540  10.399 -33.615  1.00  0.68           H  
ATOM   1644 1HG  PRO A 119       6.490  11.587 -31.611  1.00  0.68           H  
ATOM   1645 2HG  PRO A 119       5.024  10.777 -31.249  1.00  0.68           H  
ATOM   1646 1HD  PRO A 119       7.325   9.510 -31.056  1.00  0.68           H  
ATOM   1647 2HD  PRO A 119       5.896   8.602 -31.756  1.00  0.68           H  
ATOM   1648  N   ASN A 120       7.357  12.146 -35.634  1.00  0.74           N  
ATOM   1649  CA  ASN A 120       8.067  13.350 -36.090  1.00  0.74           C  
ATOM   1650  C   ASN A 120       7.415  14.651 -35.612  1.00  0.74           C  
ATOM   1651  O   ASN A 120       6.293  14.983 -36.029  1.00  0.74           O  
ATOM   1652  CB  ASN A 120       8.195  13.326 -37.601  1.00  0.74           C  
ATOM   1653  CG  ASN A 120       8.942  14.511 -38.177  1.00  0.74           C  
ATOM   1654  OD1 ASN A 120       8.736  15.670 -37.769  1.00  0.74           O  
ATOM   1655  ND2 ASN A 120       9.810  14.242 -39.129  1.00  0.74           N  
ATOM   1656  H   ASN A 120       6.684  11.732 -36.263  1.00  0.74           H  
ATOM   1657  HA  ASN A 120       9.073  13.328 -35.672  1.00  0.74           H  
ATOM   1658 1HB  ASN A 120       8.716  12.412 -37.897  1.00  0.74           H  
ATOM   1659 2HB  ASN A 120       7.203  13.293 -38.047  1.00  0.74           H  
ATOM   1660 1HD2 ASN A 120      10.336  14.980 -39.554  1.00  0.74           H  
ATOM   1661 2HD2 ASN A 120       9.945  13.296 -39.429  1.00  0.74           H  
ATOM   1662  N   TYR A 121       8.111  15.390 -34.736  1.00  0.81           N  
ATOM   1663  CA  TYR A 121       7.595  16.614 -34.103  1.00  0.81           C  
ATOM   1664  C   TYR A 121       7.158  17.760 -35.030  1.00  0.81           C  
ATOM   1665  O   TYR A 121       6.833  18.841 -34.540  1.00  0.81           O  
ATOM   1666  CB  TYR A 121       8.619  17.169 -33.135  1.00  0.81           C  
ATOM   1667  CG  TYR A 121       8.114  18.294 -32.271  1.00  0.81           C  
ATOM   1668  CD1 TYR A 121       7.299  17.994 -31.201  1.00  0.81           C  
ATOM   1669  CD2 TYR A 121       8.478  19.600 -32.514  1.00  0.81           C  
ATOM   1670  CE1 TYR A 121       6.843  18.980 -30.365  1.00  0.81           C  
ATOM   1671  CE2 TYR A 121       8.018  20.606 -31.679  1.00  0.81           C  
ATOM   1672  CZ  TYR A 121       7.204  20.298 -30.604  1.00  0.81           C  
ATOM   1673  OH  TYR A 121       6.749  21.305 -29.773  1.00  0.81           O  
ATOM   1674  H   TYR A 121       9.055  15.095 -34.473  1.00  0.81           H  
ATOM   1675  HA  TYR A 121       6.723  16.335 -33.527  1.00  0.81           H  
ATOM   1676 1HB  TYR A 121       8.978  16.386 -32.502  1.00  0.81           H  
ATOM   1677 2HB  TYR A 121       9.473  17.539 -33.696  1.00  0.81           H  
ATOM   1678  HD1 TYR A 121       7.019  16.965 -31.025  1.00  0.81           H  
ATOM   1679  HD2 TYR A 121       9.130  19.836 -33.356  1.00  0.81           H  
ATOM   1680  HE1 TYR A 121       6.197  18.725 -29.526  1.00  0.81           H  
ATOM   1681  HE2 TYR A 121       8.305  21.640 -31.867  1.00  0.81           H  
ATOM   1682  HH  TYR A 121       6.104  20.948 -29.156  1.00  0.81           H  
ATOM   1683  N   SER A 122       7.097  17.535 -36.347  1.00  0.87           N  
ATOM   1684  CA  SER A 122       6.589  18.543 -37.265  1.00  0.87           C  
ATOM   1685  C   SER A 122       5.154  18.879 -36.879  1.00  0.87           C  
ATOM   1686  O   SER A 122       4.728  20.033 -36.957  1.00  0.87           O  
ATOM   1687  CB  SER A 122       6.647  18.044 -38.696  1.00  0.87           C  
ATOM   1688  OG  SER A 122       7.977  17.885 -39.131  1.00  0.87           O  
ATOM   1689  H   SER A 122       7.427  16.646 -36.720  1.00  0.87           H  
ATOM   1690  HA  SER A 122       7.197  19.443 -37.176  1.00  0.87           H  
ATOM   1691 1HB  SER A 122       6.127  17.088 -38.764  1.00  0.87           H  
ATOM   1692 2HB  SER A 122       6.129  18.746 -39.344  1.00  0.87           H  
ATOM   1693  HG  SER A 122       8.335  17.131 -38.630  1.00  0.87           H  
ATOM   1694  N   ASN A 123       4.401  17.857 -36.478  1.00  0.91           N  
ATOM   1695  CA  ASN A 123       3.047  18.082 -35.992  1.00  0.91           C  
ATOM   1696  C   ASN A 123       3.089  17.921 -34.495  1.00  0.91           C  
ATOM   1697  O   ASN A 123       2.781  16.854 -33.969  1.00  0.91           O  
ATOM   1698  CB  ASN A 123       2.033  17.156 -36.635  1.00  0.91           C  
ATOM   1699  CG  ASN A 123       0.617  17.430 -36.131  1.00  0.91           C  
ATOM   1700  OD1 ASN A 123       0.441  17.812 -34.956  1.00  0.91           O  
ATOM   1701  ND2 ASN A 123      -0.367  17.250 -36.980  1.00  0.91           N  
ATOM   1702  H   ASN A 123       4.831  16.930 -36.436  1.00  0.91           H  
ATOM   1703  HA  ASN A 123       2.754  19.112 -36.202  1.00  0.91           H  
ATOM   1704 1HB  ASN A 123       2.058  17.281 -37.718  1.00  0.91           H  
ATOM   1705 2HB  ASN A 123       2.296  16.119 -36.416  1.00  0.91           H  
ATOM   1706 1HD2 ASN A 123      -1.312  17.418 -36.696  1.00  0.91           H  
ATOM   1707 2HD2 ASN A 123      -0.174  16.943 -37.912  1.00  0.91           H  
ATOM   1708  N   ALA A 124       3.410  19.003 -33.803  1.00  0.92           N  
ATOM   1709  CA  ALA A 124       3.646  18.952 -32.370  1.00  0.92           C  
ATOM   1710  C   ALA A 124       2.461  18.423 -31.577  1.00  0.92           C  
ATOM   1711  O   ALA A 124       2.644  17.716 -30.577  1.00  0.92           O  
ATOM   1712  CB  ALA A 124       3.979  20.337 -31.874  1.00  0.92           C  
ATOM   1713  H   ALA A 124       3.599  19.862 -34.309  1.00  0.92           H  
ATOM   1714  HA  ALA A 124       4.496  18.296 -32.199  1.00  0.92           H  
ATOM   1715 1HB  ALA A 124       4.193  20.300 -30.811  1.00  0.92           H  
ATOM   1716 2HB  ALA A 124       4.852  20.710 -32.413  1.00  0.92           H  
ATOM   1717 3HB  ALA A 124       3.135  20.999 -32.048  1.00  0.92           H  
ATOM   1718  N   ALA A 125       1.245  18.777 -32.003  1.00  0.89           N  
ATOM   1719  CA  ALA A 125       0.060  18.353 -31.273  1.00  0.89           C  
ATOM   1720  C   ALA A 125      -0.104  16.844 -31.283  1.00  0.89           C  
ATOM   1721  O   ALA A 125      -0.317  16.223 -30.233  1.00  0.89           O  
ATOM   1722  CB  ALA A 125      -1.175  18.988 -31.883  1.00  0.89           C  
ATOM   1723  H   ALA A 125       1.150  19.334 -32.841  1.00  0.89           H  
ATOM   1724  HA  ALA A 125       0.166  18.678 -30.239  1.00  0.89           H  
ATOM   1725 1HB  ALA A 125      -2.054  18.685 -31.316  1.00  0.89           H  
ATOM   1726 2HB  ALA A 125      -1.077  20.072 -31.854  1.00  0.89           H  
ATOM   1727 3HB  ALA A 125      -1.278  18.659 -32.916  1.00  0.89           H  
ATOM   1728  N   THR A 126       0.069  16.228 -32.452  1.00  0.84           N  
ATOM   1729  CA  THR A 126      -0.169  14.802 -32.482  1.00  0.84           C  
ATOM   1730  C   THR A 126       1.089  14.078 -32.103  1.00  0.84           C  
ATOM   1731  O   THR A 126       1.026  12.963 -31.597  1.00  0.84           O  
ATOM   1732  CB  THR A 126      -0.654  14.322 -33.857  1.00  0.84           C  
ATOM   1733  OG1 THR A 126       0.360  14.547 -34.837  1.00  0.84           O  
ATOM   1734  CG2 THR A 126      -1.898  15.095 -34.245  1.00  0.84           C  
ATOM   1735  H   THR A 126       0.300  16.751 -33.300  1.00  0.84           H  
ATOM   1736  HA  THR A 126      -0.938  14.558 -31.748  1.00  0.84           H  
ATOM   1737  HB  THR A 126      -0.884  13.259 -33.816  1.00  0.84           H  
ATOM   1738  HG1 THR A 126       0.746  15.424 -34.701  1.00  0.84           H  
ATOM   1739 1HG2 THR A 126      -2.246  14.760 -35.222  1.00  0.84           H  
ATOM   1740 2HG2 THR A 126      -2.676  14.925 -33.501  1.00  0.84           H  
ATOM   1741 3HG2 THR A 126      -1.664  16.158 -34.288  1.00  0.84           H  
ATOM   1742  N   ALA A 127       2.238  14.727 -32.290  1.00  0.78           N  
ATOM   1743  CA  ALA A 127       3.503  14.137 -31.921  1.00  0.78           C  
ATOM   1744  C   ALA A 127       3.538  13.918 -30.417  1.00  0.78           C  
ATOM   1745  O   ALA A 127       4.005  12.886 -29.942  1.00  0.78           O  
ATOM   1746  CB  ALA A 127       4.641  15.024 -32.373  1.00  0.78           C  
ATOM   1747  H   ALA A 127       2.243  15.643 -32.726  1.00  0.78           H  
ATOM   1748  HA  ALA A 127       3.584  13.172 -32.413  1.00  0.78           H  
ATOM   1749 1HB  ALA A 127       5.580  14.570 -32.127  1.00  0.78           H  
ATOM   1750 2HB  ALA A 127       4.585  15.153 -33.453  1.00  0.78           H  
ATOM   1751 3HB  ALA A 127       4.563  15.986 -31.886  1.00  0.78           H  
ATOM   1752  N   THR A 128       2.990  14.870 -29.657  1.00  0.72           N  
ATOM   1753  CA  THR A 128       2.963  14.741 -28.211  1.00  0.72           C  
ATOM   1754  C   THR A 128       2.101  13.543 -27.815  1.00  0.72           C  
ATOM   1755  O   THR A 128       2.522  12.695 -27.015  1.00  0.72           O  
ATOM   1756  CB  THR A 128       2.398  16.018 -27.564  1.00  0.72           C  
ATOM   1757  OG1 THR A 128       3.226  17.141 -27.915  1.00  0.72           O  
ATOM   1758  CG2 THR A 128       2.371  15.864 -26.055  1.00  0.72           C  
ATOM   1759  H   THR A 128       2.631  15.728 -30.081  1.00  0.72           H  
ATOM   1760  HA  THR A 128       3.977  14.574 -27.850  1.00  0.72           H  
ATOM   1761  HB  THR A 128       1.383  16.196 -27.934  1.00  0.72           H  
ATOM   1762  HG1 THR A 128       3.108  17.333 -28.879  1.00  0.72           H  
ATOM   1763 1HG2 THR A 128       1.971  16.769 -25.605  1.00  0.72           H  
ATOM   1764 2HG2 THR A 128       1.739  15.015 -25.788  1.00  0.72           H  
ATOM   1765 3HG2 THR A 128       3.380  15.693 -25.692  1.00  0.72           H  
ATOM   1766  N   ASP A 129       0.900  13.434 -28.401  1.00  0.67           N  
ATOM   1767  CA  ASP A 129       0.048  12.298 -28.057  1.00  0.67           C  
ATOM   1768  C   ASP A 129       0.653  10.971 -28.514  1.00  0.67           C  
ATOM   1769  O   ASP A 129       0.619   9.973 -27.786  1.00  0.67           O  
ATOM   1770  CB  ASP A 129      -1.335  12.449 -28.692  1.00  0.67           C  
ATOM   1771  CG  ASP A 129      -2.206  13.528 -28.041  1.00  0.67           C  
ATOM   1772  OD1 ASP A 129      -1.868  13.987 -26.972  1.00  0.67           O  
ATOM   1773  OD2 ASP A 129      -3.217  13.863 -28.615  1.00  0.67           O  
ATOM   1774  H   ASP A 129       0.578  14.153 -29.058  1.00  0.67           H  
ATOM   1775  HA  ASP A 129      -0.065  12.269 -26.974  1.00  0.67           H  
ATOM   1776 1HB  ASP A 129      -1.211  12.698 -29.750  1.00  0.67           H  
ATOM   1777 2HB  ASP A 129      -1.861  11.498 -28.645  1.00  0.67           H  
ATOM   1778  N   ALA A 130       1.225  10.963 -29.712  1.00  0.64           N  
ATOM   1779  CA  ALA A 130       1.832   9.768 -30.265  1.00  0.64           C  
ATOM   1780  C   ALA A 130       3.022   9.319 -29.424  1.00  0.64           C  
ATOM   1781  O   ALA A 130       3.186   8.123 -29.167  1.00  0.64           O  
ATOM   1782  CB  ALA A 130       2.231  10.028 -31.699  1.00  0.64           C  
ATOM   1783  H   ALA A 130       1.229  11.807 -30.273  1.00  0.64           H  
ATOM   1784  HA  ALA A 130       1.093   8.972 -30.238  1.00  0.64           H  
ATOM   1785 1HB  ALA A 130       2.671   9.138 -32.123  1.00  0.64           H  
ATOM   1786 2HB  ALA A 130       1.351  10.314 -32.272  1.00  0.64           H  
ATOM   1787 3HB  ALA A 130       2.931  10.830 -31.726  1.00  0.64           H  
ATOM   1788  N   LEU A 131       3.824  10.275 -28.942  1.00  0.61           N  
ATOM   1789  CA  LEU A 131       4.968   9.971 -28.096  1.00  0.61           C  
ATOM   1790  C   LEU A 131       4.462   9.397 -26.785  1.00  0.61           C  
ATOM   1791  O   LEU A 131       4.993   8.404 -26.286  1.00  0.61           O  
ATOM   1792  CB  LEU A 131       5.869  11.203 -27.892  1.00  0.61           C  
ATOM   1793  CG  LEU A 131       7.124  10.986 -26.975  1.00  0.61           C  
ATOM   1794  CD1 LEU A 131       7.991   9.883 -27.550  1.00  0.61           C  
ATOM   1795  CD2 LEU A 131       7.939  12.277 -26.893  1.00  0.61           C  
ATOM   1796  H   LEU A 131       3.657  11.248 -29.191  1.00  0.61           H  
ATOM   1797  HA  LEU A 131       5.570   9.215 -28.594  1.00  0.61           H  
ATOM   1798 1HB  LEU A 131       6.236  11.503 -28.866  1.00  0.61           H  
ATOM   1799 2HB  LEU A 131       5.270  12.011 -27.507  1.00  0.61           H  
ATOM   1800  HG  LEU A 131       6.795  10.695 -25.974  1.00  0.61           H  
ATOM   1801 1HD1 LEU A 131       8.846   9.741 -26.905  1.00  0.61           H  
ATOM   1802 2HD1 LEU A 131       7.422   8.958 -27.605  1.00  0.61           H  
ATOM   1803 3HD1 LEU A 131       8.329  10.164 -28.550  1.00  0.61           H  
ATOM   1804 1HD2 LEU A 131       8.803  12.132 -26.256  1.00  0.61           H  
ATOM   1805 2HD2 LEU A 131       8.266  12.546 -27.883  1.00  0.61           H  
ATOM   1806 3HD2 LEU A 131       7.323  13.072 -26.488  1.00  0.61           H  
ATOM   1807  N   THR A 132       3.405   9.988 -26.232  1.00  0.60           N  
ATOM   1808  CA  THR A 132       2.860   9.480 -24.987  1.00  0.60           C  
ATOM   1809  C   THR A 132       2.503   7.995 -25.149  1.00  0.60           C  
ATOM   1810  O   THR A 132       2.869   7.157 -24.312  1.00  0.60           O  
ATOM   1811  CB  THR A 132       1.593  10.262 -24.588  1.00  0.60           C  
ATOM   1812  OG1 THR A 132       1.910  11.646 -24.414  1.00  0.60           O  
ATOM   1813  CG2 THR A 132       1.018   9.707 -23.310  1.00  0.60           C  
ATOM   1814  H   THR A 132       2.990  10.817 -26.660  1.00  0.60           H  
ATOM   1815  HA  THR A 132       3.613   9.582 -24.212  1.00  0.60           H  
ATOM   1816  HB  THR A 132       0.851  10.168 -25.367  1.00  0.60           H  
ATOM   1817  HG1 THR A 132       2.232  12.013 -25.276  1.00  0.60           H  
ATOM   1818 1HG2 THR A 132       0.119  10.260 -23.048  1.00  0.60           H  
ATOM   1819 2HG2 THR A 132       0.774   8.659 -23.462  1.00  0.60           H  
ATOM   1820 3HG2 THR A 132       1.739   9.800 -22.511  1.00  0.60           H  
ATOM   1821  N   GLN A 133       1.813   7.672 -26.252  1.00  0.59           N  
ATOM   1822  CA  GLN A 133       1.409   6.301 -26.549  1.00  0.59           C  
ATOM   1823  C   GLN A 133       2.601   5.378 -26.792  1.00  0.59           C  
ATOM   1824  O   GLN A 133       2.598   4.234 -26.335  1.00  0.59           O  
ATOM   1825  CB  GLN A 133       0.501   6.270 -27.773  1.00  0.59           C  
ATOM   1826  CG  GLN A 133      -0.861   6.881 -27.562  1.00  0.59           C  
ATOM   1827  CD  GLN A 133      -1.685   6.925 -28.842  1.00  0.59           C  
ATOM   1828  OE1 GLN A 133      -1.655   6.007 -29.674  1.00  0.59           O  
ATOM   1829  NE2 GLN A 133      -2.434   8.005 -29.003  1.00  0.59           N  
ATOM   1830  H   GLN A 133       1.540   8.421 -26.893  1.00  0.59           H  
ATOM   1831  HA  GLN A 133       0.853   5.920 -25.695  1.00  0.59           H  
ATOM   1832 1HB  GLN A 133       0.983   6.809 -28.587  1.00  0.59           H  
ATOM   1833 2HB  GLN A 133       0.364   5.239 -28.093  1.00  0.59           H  
ATOM   1834 1HG  GLN A 133      -1.401   6.290 -26.825  1.00  0.59           H  
ATOM   1835 2HG  GLN A 133      -0.733   7.901 -27.200  1.00  0.59           H  
ATOM   1836 1HE2 GLN A 133      -3.003   8.111 -29.818  1.00  0.59           H  
ATOM   1837 2HE2 GLN A 133      -2.430   8.713 -28.297  1.00  0.59           H  
ATOM   1838  N   THR A 134       3.638   5.894 -27.456  1.00  0.58           N  
ATOM   1839  CA  THR A 134       4.842   5.138 -27.783  1.00  0.58           C  
ATOM   1840  C   THR A 134       5.490   4.607 -26.505  1.00  0.58           C  
ATOM   1841  O   THR A 134       5.882   3.436 -26.419  1.00  0.58           O  
ATOM   1842  CB  THR A 134       5.833   6.053 -28.536  1.00  0.58           C  
ATOM   1843  OG1 THR A 134       5.227   6.511 -29.738  1.00  0.58           O  
ATOM   1844  CG2 THR A 134       7.077   5.353 -28.876  1.00  0.58           C  
ATOM   1845  H   THR A 134       3.569   6.848 -27.807  1.00  0.58           H  
ATOM   1846  HA  THR A 134       4.568   4.296 -28.421  1.00  0.58           H  
ATOM   1847  HB  THR A 134       6.074   6.898 -27.915  1.00  0.58           H  
ATOM   1848  HG1 THR A 134       4.394   6.980 -29.537  1.00  0.58           H  
ATOM   1849 1HG2 THR A 134       7.748   6.028 -29.407  1.00  0.58           H  
ATOM   1850 2HG2 THR A 134       7.558   5.003 -27.962  1.00  0.58           H  
ATOM   1851 3HG2 THR A 134       6.823   4.511 -29.520  1.00  0.58           H  
ATOM   1852  N   ILE A 135       5.574   5.472 -25.501  1.00  0.58           N  
ATOM   1853  CA  ILE A 135       6.181   5.121 -24.228  1.00  0.58           C  
ATOM   1854  C   ILE A 135       5.300   4.141 -23.468  1.00  0.58           C  
ATOM   1855  O   ILE A 135       5.793   3.159 -22.906  1.00  0.58           O  
ATOM   1856  CB  ILE A 135       6.383   6.371 -23.389  1.00  0.58           C  
ATOM   1857  CG1 ILE A 135       7.297   7.315 -24.110  1.00  0.58           C  
ATOM   1858  CG2 ILE A 135       6.934   6.028 -22.002  1.00  0.58           C  
ATOM   1859  CD1 ILE A 135       8.647   6.786 -24.412  1.00  0.58           C  
ATOM   1860  H   ILE A 135       5.229   6.425 -25.653  1.00  0.58           H  
ATOM   1861  HA  ILE A 135       7.145   4.652 -24.416  1.00  0.58           H  
ATOM   1862  HB  ILE A 135       5.431   6.874 -23.295  1.00  0.58           H  
ATOM   1863 1HG1 ILE A 135       6.845   7.584 -25.047  1.00  0.58           H  
ATOM   1864 2HG1 ILE A 135       7.378   8.194 -23.515  1.00  0.58           H  
ATOM   1865 1HG2 ILE A 135       7.052   6.949 -21.448  1.00  0.58           H  
ATOM   1866 2HG2 ILE A 135       6.240   5.369 -21.479  1.00  0.58           H  
ATOM   1867 3HG2 ILE A 135       7.894   5.541 -22.094  1.00  0.58           H  
ATOM   1868 1HD1 ILE A 135       9.200   7.559 -24.929  1.00  0.58           H  
ATOM   1869 2HD1 ILE A 135       9.156   6.527 -23.485  1.00  0.58           H  
ATOM   1870 3HD1 ILE A 135       8.567   5.905 -25.045  1.00  0.58           H  
ATOM   1871  N   ARG A 136       3.988   4.385 -23.464  1.00  0.58           N  
ATOM   1872  CA  ARG A 136       3.086   3.475 -22.778  1.00  0.58           C  
ATOM   1873  C   ARG A 136       3.150   2.082 -23.405  1.00  0.58           C  
ATOM   1874  O   ARG A 136       3.129   1.071 -22.693  1.00  0.58           O  
ATOM   1875  CB  ARG A 136       1.668   4.015 -22.824  1.00  0.58           C  
ATOM   1876  CG  ARG A 136       1.435   5.242 -21.937  1.00  0.58           C  
ATOM   1877  CD  ARG A 136       0.073   5.778 -22.094  1.00  0.58           C  
ATOM   1878  NE  ARG A 136      -0.168   6.950 -21.261  1.00  0.58           N  
ATOM   1879  CZ  ARG A 136      -1.247   7.751 -21.391  1.00  0.58           C  
ATOM   1880  NH1 ARG A 136      -2.146   7.481 -22.309  1.00  0.58           N  
ATOM   1881  NH2 ARG A 136      -1.410   8.805 -20.615  1.00  0.58           N  
ATOM   1882  H   ARG A 136       3.614   5.217 -23.926  1.00  0.58           H  
ATOM   1883  HA  ARG A 136       3.394   3.404 -21.735  1.00  0.58           H  
ATOM   1884 1HB  ARG A 136       1.424   4.295 -23.848  1.00  0.58           H  
ATOM   1885 2HB  ARG A 136       0.970   3.238 -22.520  1.00  0.58           H  
ATOM   1886 1HG  ARG A 136       1.581   4.976 -20.894  1.00  0.58           H  
ATOM   1887 2HG  ARG A 136       2.138   6.016 -22.206  1.00  0.58           H  
ATOM   1888 1HD  ARG A 136      -0.077   6.066 -23.135  1.00  0.58           H  
ATOM   1889 2HD  ARG A 136      -0.650   5.013 -21.820  1.00  0.58           H  
ATOM   1890  HE  ARG A 136       0.516   7.173 -20.543  1.00  0.58           H  
ATOM   1891 1HH1 ARG A 136      -2.028   6.677 -22.910  1.00  0.58           H  
ATOM   1892 2HH1 ARG A 136      -2.956   8.076 -22.415  1.00  0.58           H  
ATOM   1893 1HH2 ARG A 136      -0.722   9.028 -19.911  1.00  0.58           H  
ATOM   1894 2HH2 ARG A 136      -2.223   9.393 -20.729  1.00  0.58           H  
ATOM   1895  N   ASN A 137       3.267   2.012 -24.735  1.00  0.58           N  
ATOM   1896  CA  ASN A 137       3.369   0.724 -25.398  1.00  0.58           C  
ATOM   1897  C   ASN A 137       4.703   0.046 -25.091  1.00  0.58           C  
ATOM   1898  O   ASN A 137       4.757  -1.176 -24.933  1.00  0.58           O  
ATOM   1899  CB  ASN A 137       3.074   0.870 -26.877  1.00  0.58           C  
ATOM   1900  CG  ASN A 137       1.578   1.050 -27.056  1.00  0.58           C  
ATOM   1901  OD1 ASN A 137       0.807   0.637 -26.178  1.00  0.58           O  
ATOM   1902  ND2 ASN A 137       1.147   1.626 -28.128  1.00  0.58           N  
ATOM   1903  H   ASN A 137       3.255   2.862 -25.297  1.00  0.58           H  
ATOM   1904  HA  ASN A 137       2.590   0.082 -24.994  1.00  0.58           H  
ATOM   1905 1HB  ASN A 137       3.597   1.746 -27.280  1.00  0.58           H  
ATOM   1906 2HB  ASN A 137       3.413  -0.008 -27.425  1.00  0.58           H  
ATOM   1907 1HD2 ASN A 137       0.169   1.758 -28.267  1.00  0.58           H  
ATOM   1908 2HD2 ASN A 137       1.787   1.958 -28.826  1.00  0.58           H  
ATOM   1909  N   ALA A 138       5.779   0.828 -24.934  1.00  0.59           N  
ATOM   1910  CA  ALA A 138       7.055   0.229 -24.563  1.00  0.59           C  
ATOM   1911  C   ALA A 138       6.941  -0.451 -23.201  1.00  0.59           C  
ATOM   1912  O   ALA A 138       7.435  -1.568 -23.001  1.00  0.59           O  
ATOM   1913  CB  ALA A 138       8.137   1.288 -24.500  1.00  0.59           C  
ATOM   1914  H   ALA A 138       5.721   1.831 -25.116  1.00  0.59           H  
ATOM   1915  HA  ALA A 138       7.302  -0.518 -25.312  1.00  0.59           H  
ATOM   1916 1HB  ALA A 138       9.092   0.832 -24.241  1.00  0.59           H  
ATOM   1917 2HB  ALA A 138       8.205   1.766 -25.448  1.00  0.59           H  
ATOM   1918 3HB  ALA A 138       7.872   2.022 -23.751  1.00  0.59           H  
ATOM   1919  N   LEU A 139       6.244   0.224 -22.275  1.00  0.59           N  
ATOM   1920  CA  LEU A 139       6.039  -0.299 -20.930  1.00  0.59           C  
ATOM   1921  C   LEU A 139       5.091  -1.496 -20.949  1.00  0.59           C  
ATOM   1922  O   LEU A 139       5.305  -2.469 -20.222  1.00  0.59           O  
ATOM   1923  CB  LEU A 139       5.484   0.793 -20.012  1.00  0.59           C  
ATOM   1924  CG  LEU A 139       6.435   1.951 -19.680  1.00  0.59           C  
ATOM   1925  CD1 LEU A 139       5.699   3.014 -18.950  1.00  0.59           C  
ATOM   1926  CD2 LEU A 139       7.571   1.456 -18.811  1.00  0.59           C  
ATOM   1927  H   LEU A 139       5.877   1.149 -22.513  1.00  0.59           H  
ATOM   1928  HA  LEU A 139       6.999  -0.622 -20.539  1.00  0.59           H  
ATOM   1929 1HB  LEU A 139       4.591   1.213 -20.470  1.00  0.59           H  
ATOM   1930 2HB  LEU A 139       5.212   0.332 -19.079  1.00  0.59           H  
ATOM   1931  HG  LEU A 139       6.814   2.372 -20.602  1.00  0.59           H  
ATOM   1932 1HD1 LEU A 139       6.377   3.804 -18.741  1.00  0.59           H  
ATOM   1933 2HD1 LEU A 139       4.881   3.384 -19.567  1.00  0.59           H  
ATOM   1934 3HD1 LEU A 139       5.313   2.620 -18.021  1.00  0.59           H  
ATOM   1935 1HD2 LEU A 139       8.235   2.284 -18.577  1.00  0.59           H  
ATOM   1936 2HD2 LEU A 139       7.161   1.054 -17.889  1.00  0.59           H  
ATOM   1937 3HD2 LEU A 139       8.119   0.681 -19.338  1.00  0.59           H  
ATOM   1938  N   THR A 140       4.077  -1.454 -21.817  1.00  0.61           N  
ATOM   1939  CA  THR A 140       3.114  -2.540 -21.913  1.00  0.61           C  
ATOM   1940  C   THR A 140       3.810  -3.821 -22.343  1.00  0.61           C  
ATOM   1941  O   THR A 140       3.603  -4.891 -21.748  1.00  0.61           O  
ATOM   1942  CB  THR A 140       2.008  -2.215 -22.933  1.00  0.61           C  
ATOM   1943  OG1 THR A 140       1.297  -1.036 -22.525  1.00  0.61           O  
ATOM   1944  CG2 THR A 140       1.046  -3.379 -23.052  1.00  0.61           C  
ATOM   1945  H   THR A 140       3.935  -0.619 -22.384  1.00  0.61           H  
ATOM   1946  HA  THR A 140       2.663  -2.702 -20.937  1.00  0.61           H  
ATOM   1947  HB  THR A 140       2.461  -2.034 -23.904  1.00  0.61           H  
ATOM   1948  HG1 THR A 140       1.932  -0.280 -22.473  1.00  0.61           H  
ATOM   1949 1HG2 THR A 140       0.277  -3.137 -23.784  1.00  0.61           H  
ATOM   1950 2HG2 THR A 140       1.591  -4.268 -23.375  1.00  0.61           H  
ATOM   1951 3HG2 THR A 140       0.583  -3.567 -22.084  1.00  0.61           H  
ATOM   1952  N   LEU A 141       4.653  -3.719 -23.372  1.00  0.62           N  
ATOM   1953  CA  LEU A 141       5.355  -4.895 -23.847  1.00  0.62           C  
ATOM   1954  C   LEU A 141       6.320  -5.395 -22.789  1.00  0.62           C  
ATOM   1955  O   LEU A 141       6.464  -6.603 -22.576  1.00  0.62           O  
ATOM   1956  CB  LEU A 141       6.110  -4.585 -25.123  1.00  0.62           C  
ATOM   1957  CG  LEU A 141       5.269  -4.299 -26.297  1.00  0.62           C  
ATOM   1958  CD1 LEU A 141       6.158  -3.931 -27.420  1.00  0.62           C  
ATOM   1959  CD2 LEU A 141       4.427  -5.512 -26.624  1.00  0.62           C  
ATOM   1960  H   LEU A 141       4.782  -2.817 -23.835  1.00  0.62           H  
ATOM   1961  HA  LEU A 141       4.626  -5.675 -24.053  1.00  0.62           H  
ATOM   1962 1HB  LEU A 141       6.789  -3.742 -24.954  1.00  0.62           H  
ATOM   1963 2HB  LEU A 141       6.658  -5.436 -25.383  1.00  0.62           H  
ATOM   1964  HG  LEU A 141       4.621  -3.449 -26.084  1.00  0.62           H  
ATOM   1965 1HD1 LEU A 141       5.546  -3.703 -28.280  1.00  0.62           H  
ATOM   1966 2HD1 LEU A 141       6.748  -3.070 -27.135  1.00  0.62           H  
ATOM   1967 3HD1 LEU A 141       6.810  -4.752 -27.655  1.00  0.62           H  
ATOM   1968 1HD2 LEU A 141       3.807  -5.298 -27.496  1.00  0.62           H  
ATOM   1969 2HD2 LEU A 141       5.079  -6.359 -26.840  1.00  0.62           H  
ATOM   1970 3HD2 LEU A 141       3.788  -5.751 -25.772  1.00  0.62           H  
ATOM   1971  N   ALA A 142       6.964  -4.466 -22.095  1.00  0.64           N  
ATOM   1972  CA  ALA A 142       7.865  -4.846 -21.035  1.00  0.64           C  
ATOM   1973  C   ALA A 142       7.114  -5.604 -19.942  1.00  0.64           C  
ATOM   1974  O   ALA A 142       7.587  -6.631 -19.445  1.00  0.64           O  
ATOM   1975  CB  ALA A 142       8.506  -3.602 -20.483  1.00  0.64           C  
ATOM   1976  H   ALA A 142       6.857  -3.476 -22.319  1.00  0.64           H  
ATOM   1977  HA  ALA A 142       8.623  -5.503 -21.449  1.00  0.64           H  
ATOM   1978 1HB  ALA A 142       9.201  -3.831 -19.701  1.00  0.64           H  
ATOM   1979 2HB  ALA A 142       9.018  -3.113 -21.301  1.00  0.64           H  
ATOM   1980 3HB  ALA A 142       7.745  -2.961 -20.111  1.00  0.64           H  
ATOM   1981  N   ASP A 143       5.891  -5.178 -19.632  1.00  0.65           N  
ATOM   1982  CA  ASP A 143       5.141  -5.855 -18.590  1.00  0.65           C  
ATOM   1983  C   ASP A 143       4.774  -7.265 -19.076  1.00  0.65           C  
ATOM   1984  O   ASP A 143       4.868  -8.238 -18.323  1.00  0.65           O  
ATOM   1985  CB  ASP A 143       3.879  -5.057 -18.238  1.00  0.65           C  
ATOM   1986  CG  ASP A 143       3.347  -5.371 -16.846  1.00  0.65           C  
ATOM   1987  OD1 ASP A 143       4.058  -5.047 -15.906  1.00  0.65           O  
ATOM   1988  OD2 ASP A 143       2.282  -5.898 -16.699  1.00  0.65           O  
ATOM   1989  H   ASP A 143       5.515  -4.334 -20.065  1.00  0.65           H  
ATOM   1990  HA  ASP A 143       5.769  -5.939 -17.704  1.00  0.65           H  
ATOM   1991 1HB  ASP A 143       4.114  -3.996 -18.304  1.00  0.65           H  
ATOM   1992 2HB  ASP A 143       3.102  -5.261 -18.980  1.00  0.65           H  
ATOM   1993  N   THR A 144       4.459  -7.382 -20.373  1.00  0.67           N  
ATOM   1994  CA  THR A 144       4.081  -8.644 -21.011  1.00  0.67           C  
ATOM   1995  C   THR A 144       5.201  -9.677 -20.901  1.00  0.67           C  
ATOM   1996  O   THR A 144       4.949 -10.859 -20.657  1.00  0.67           O  
ATOM   1997  CB  THR A 144       3.709  -8.428 -22.490  1.00  0.67           C  
ATOM   1998  OG1 THR A 144       2.580  -7.538 -22.571  1.00  0.67           O  
ATOM   1999  CG2 THR A 144       3.386  -9.744 -23.162  1.00  0.67           C  
ATOM   2000  H   THR A 144       4.415  -6.531 -20.932  1.00  0.67           H  
ATOM   2001  HA  THR A 144       3.207  -9.039 -20.495  1.00  0.67           H  
ATOM   2002  HB  THR A 144       4.540  -7.984 -23.009  1.00  0.67           H  
ATOM   2003  HG1 THR A 144       2.826  -6.679 -22.157  1.00  0.67           H  
ATOM   2004 1HG2 THR A 144       3.134  -9.563 -24.206  1.00  0.67           H  
ATOM   2005 2HG2 THR A 144       4.256 -10.400 -23.104  1.00  0.67           H  
ATOM   2006 3HG2 THR A 144       2.542 -10.213 -22.659  1.00  0.67           H  
ATOM   2007  N   LYS A 145       6.441  -9.218 -21.062  1.00  0.69           N  
ATOM   2008  CA  LYS A 145       7.625 -10.076 -20.988  1.00  0.69           C  
ATOM   2009  C   LYS A 145       8.170 -10.238 -19.560  1.00  0.69           C  
ATOM   2010  O   LYS A 145       9.267 -10.768 -19.376  1.00  0.69           O  
ATOM   2011  CB  LYS A 145       8.749  -9.553 -21.884  1.00  0.69           C  
ATOM   2012  CG  LYS A 145       8.443  -9.516 -23.368  1.00  0.69           C  
ATOM   2013  CD  LYS A 145       8.157 -10.890 -23.938  1.00  0.69           C  
ATOM   2014  CE  LYS A 145       7.985 -10.828 -25.455  1.00  0.69           C  
ATOM   2015  NZ  LYS A 145       7.572 -12.151 -26.027  1.00  0.69           N  
ATOM   2016  H   LYS A 145       6.558  -8.228 -21.288  1.00  0.69           H  
ATOM   2017  HA  LYS A 145       7.343 -11.066 -21.342  1.00  0.69           H  
ATOM   2018 1HB  LYS A 145       8.969  -8.528 -21.602  1.00  0.69           H  
ATOM   2019 2HB  LYS A 145       9.655 -10.139 -21.729  1.00  0.69           H  
ATOM   2020 1HG  LYS A 145       7.594  -8.852 -23.553  1.00  0.69           H  
ATOM   2021 2HG  LYS A 145       9.312  -9.129 -23.878  1.00  0.69           H  
ATOM   2022 1HD  LYS A 145       8.987 -11.561 -23.702  1.00  0.69           H  
ATOM   2023 2HD  LYS A 145       7.245 -11.288 -23.488  1.00  0.69           H  
ATOM   2024 1HE  LYS A 145       7.228 -10.081 -25.699  1.00  0.69           H  
ATOM   2025 2HE  LYS A 145       8.934 -10.528 -25.906  1.00  0.69           H  
ATOM   2026 1HZ  LYS A 145       7.472 -12.071 -27.029  1.00  0.69           H  
ATOM   2027 2HZ  LYS A 145       8.269 -12.851 -25.816  1.00  0.69           H  
ATOM   2028 3HZ  LYS A 145       6.689 -12.429 -25.623  1.00  0.69           H  
ATOM   2029  N   SER A 146       7.419  -9.763 -18.560  1.00  0.70           N  
ATOM   2030  CA  SER A 146       7.786  -9.819 -17.145  1.00  0.70           C  
ATOM   2031  C   SER A 146       9.102  -9.117 -16.817  1.00  0.70           C  
ATOM   2032  O   SER A 146       9.892  -9.601 -16.004  1.00  0.70           O  
ATOM   2033  CB  SER A 146       7.860 -11.262 -16.665  1.00  0.70           C  
ATOM   2034  OG  SER A 146       6.627 -11.917 -16.809  1.00  0.70           O  
ATOM   2035  H   SER A 146       6.522  -9.329 -18.768  1.00  0.70           H  
ATOM   2036  HA  SER A 146       6.994  -9.317 -16.585  1.00  0.70           H  
ATOM   2037 1HB  SER A 146       8.631 -11.805 -17.204  1.00  0.70           H  
ATOM   2038 2HB  SER A 146       8.144 -11.262 -15.614  1.00  0.70           H  
ATOM   2039  HG  SER A 146       5.956 -11.282 -16.539  1.00  0.70           H  
ATOM   2040  N   ILE A 147       9.306  -7.955 -17.425  1.00  0.71           N  
ATOM   2041  CA  ILE A 147      10.465  -7.105 -17.189  1.00  0.71           C  
ATOM   2042  C   ILE A 147      10.319  -6.403 -15.855  1.00  0.71           C  
ATOM   2043  O   ILE A 147       9.267  -5.826 -15.586  1.00  0.71           O  
ATOM   2044  CB  ILE A 147      10.524  -6.059 -18.308  1.00  0.71           C  
ATOM   2045  CG1 ILE A 147      10.686  -6.767 -19.666  1.00  0.71           C  
ATOM   2046  CG2 ILE A 147      11.540  -4.961 -18.111  1.00  0.71           C  
ATOM   2047  CD1 ILE A 147      11.901  -7.595 -19.811  1.00  0.71           C  
ATOM   2048  H   ILE A 147       8.613  -7.626 -18.099  1.00  0.71           H  
ATOM   2049  HA  ILE A 147      11.369  -7.715 -17.179  1.00  0.71           H  
ATOM   2050  HB  ILE A 147       9.560  -5.586 -18.322  1.00  0.71           H  
ATOM   2051 1HG1 ILE A 147       9.840  -7.416 -19.810  1.00  0.71           H  
ATOM   2052 2HG1 ILE A 147      10.695  -6.019 -20.450  1.00  0.71           H  
ATOM   2053 1HG2 ILE A 147      11.460  -4.250 -18.922  1.00  0.71           H  
ATOM   2054 2HG2 ILE A 147      11.358  -4.449 -17.168  1.00  0.71           H  
ATOM   2055 3HG2 ILE A 147      12.499  -5.369 -18.118  1.00  0.71           H  
ATOM   2056 1HD1 ILE A 147      11.896  -8.043 -20.797  1.00  0.71           H  
ATOM   2057 2HD1 ILE A 147      12.776  -6.976 -19.700  1.00  0.71           H  
ATOM   2058 3HD1 ILE A 147      11.902  -8.378 -19.053  1.00  0.71           H  
ATOM   2059  N   LYS A 148      11.352  -6.437 -15.013  1.00  0.71           N  
ATOM   2060  CA  LYS A 148      11.247  -5.737 -13.734  1.00  0.71           C  
ATOM   2061  C   LYS A 148      11.880  -4.361 -13.825  1.00  0.71           C  
ATOM   2062  O   LYS A 148      11.430  -3.392 -13.196  1.00  0.71           O  
ATOM   2063  CB  LYS A 148      11.899  -6.547 -12.629  1.00  0.71           C  
ATOM   2064  CG  LYS A 148      11.151  -7.833 -12.313  1.00  0.71           C  
ATOM   2065  CD  LYS A 148      11.795  -8.600 -11.165  1.00  0.71           C  
ATOM   2066  CE  LYS A 148      11.029  -9.882 -10.863  1.00  0.71           C  
ATOM   2067  NZ  LYS A 148      11.667 -10.666  -9.770  1.00  0.71           N  
ATOM   2068  H   LYS A 148      12.215  -6.950 -15.246  1.00  0.71           H  
ATOM   2069  HA  LYS A 148      10.197  -5.620 -13.486  1.00  0.71           H  
ATOM   2070 1HB  LYS A 148      12.919  -6.811 -12.927  1.00  0.71           H  
ATOM   2071 2HB  LYS A 148      11.960  -5.947 -11.721  1.00  0.71           H  
ATOM   2072 1HG  LYS A 148      10.119  -7.584 -12.047  1.00  0.71           H  
ATOM   2073 2HG  LYS A 148      11.133  -8.465 -13.205  1.00  0.71           H  
ATOM   2074 1HD  LYS A 148      12.824  -8.852 -11.429  1.00  0.71           H  
ATOM   2075 2HD  LYS A 148      11.808  -7.974 -10.273  1.00  0.71           H  
ATOM   2076 1HE  LYS A 148      10.012  -9.626 -10.570  1.00  0.71           H  
ATOM   2077 2HE  LYS A 148      10.993 -10.495 -11.765  1.00  0.71           H  
ATOM   2078 1HZ  LYS A 148      11.131 -11.505  -9.601  1.00  0.71           H  
ATOM   2079 2HZ  LYS A 148      12.608 -10.916 -10.040  1.00  0.71           H  
ATOM   2080 3HZ  LYS A 148      11.695 -10.109  -8.928  1.00  0.71           H  
ATOM   2081  N   THR A 149      12.928  -4.294 -14.626  1.00  0.70           N  
ATOM   2082  CA  THR A 149      13.688  -3.077 -14.800  1.00  0.70           C  
ATOM   2083  C   THR A 149      13.835  -2.705 -16.271  1.00  0.70           C  
ATOM   2084  O   THR A 149      14.357  -3.503 -17.062  1.00  0.70           O  
ATOM   2085  CB  THR A 149      15.056  -3.253 -14.146  1.00  0.70           C  
ATOM   2086  OG1 THR A 149      14.873  -3.527 -12.751  1.00  0.70           O  
ATOM   2087  CG2 THR A 149      15.868  -2.065 -14.366  1.00  0.70           C  
ATOM   2088  H   THR A 149      13.216  -5.136 -15.106  1.00  0.70           H  
ATOM   2089  HA  THR A 149      13.166  -2.265 -14.299  1.00  0.70           H  
ATOM   2090  HB  THR A 149      15.570  -4.101 -14.594  1.00  0.70           H  
ATOM   2091  HG1 THR A 149      15.474  -2.980 -12.201  1.00  0.70           H  
ATOM   2092 1HG2 THR A 149      16.853  -2.191 -13.914  1.00  0.70           H  
ATOM   2093 2HG2 THR A 149      15.947  -1.955 -15.403  1.00  0.70           H  
ATOM   2094 3HG2 THR A 149      15.411  -1.203 -13.974  1.00  0.70           H  
ATOM   2095  N   ILE A 150      13.461  -1.472 -16.613  1.00  0.69           N  
ATOM   2096  CA  ILE A 150      13.547  -1.015 -18.002  1.00  0.69           C  
ATOM   2097  C   ILE A 150      14.262   0.317 -18.156  1.00  0.69           C  
ATOM   2098  O   ILE A 150      14.057   1.227 -17.356  1.00  0.69           O  
ATOM   2099  CB  ILE A 150      12.131  -0.894 -18.610  1.00  0.69           C  
ATOM   2100  CG1 ILE A 150      12.200  -0.502 -20.106  1.00  0.69           C  
ATOM   2101  CG2 ILE A 150      11.340   0.067 -17.857  1.00  0.69           C  
ATOM   2102  CD1 ILE A 150      10.895  -0.706 -20.829  1.00  0.69           C  
ATOM   2103  H   ILE A 150      13.056  -0.870 -15.889  1.00  0.69           H  
ATOM   2104  HA  ILE A 150      14.092  -1.758 -18.569  1.00  0.69           H  
ATOM   2105  HB  ILE A 150      11.641  -1.860 -18.555  1.00  0.69           H  
ATOM   2106 1HG1 ILE A 150      12.475   0.551 -20.191  1.00  0.69           H  
ATOM   2107 2HG1 ILE A 150      12.966  -1.099 -20.598  1.00  0.69           H  
ATOM   2108 1HG2 ILE A 150      10.340   0.129 -18.275  1.00  0.69           H  
ATOM   2109 2HG2 ILE A 150      11.284  -0.255 -16.814  1.00  0.69           H  
ATOM   2110 3HG2 ILE A 150      11.823   1.029 -17.920  1.00  0.69           H  
ATOM   2111 1HD1 ILE A 150      10.992  -0.424 -21.867  1.00  0.69           H  
ATOM   2112 2HD1 ILE A 150      10.640  -1.741 -20.763  1.00  0.69           H  
ATOM   2113 3HD1 ILE A 150      10.121  -0.105 -20.367  1.00  0.69           H  
ATOM   2114  N   ALA A 151      15.101   0.418 -19.187  1.00  0.69           N  
ATOM   2115  CA  ALA A 151      15.775   1.671 -19.486  1.00  0.69           C  
ATOM   2116  C   ALA A 151      15.264   2.301 -20.758  1.00  0.69           C  
ATOM   2117  O   ALA A 151      15.082   1.632 -21.775  1.00  0.69           O  
ATOM   2118  CB  ALA A 151      17.267   1.476 -19.661  1.00  0.69           C  
ATOM   2119  H   ALA A 151      15.249  -0.398 -19.779  1.00  0.69           H  
ATOM   2120  HA  ALA A 151      15.593   2.358 -18.666  1.00  0.69           H  
ATOM   2121 1HB  ALA A 151      17.723   2.444 -19.870  1.00  0.69           H  
ATOM   2122 2HB  ALA A 151      17.692   1.086 -18.792  1.00  0.69           H  
ATOM   2123 3HB  ALA A 151      17.451   0.803 -20.488  1.00  0.69           H  
ATOM   2124  N   PHE A 152      15.137   3.608 -20.716  1.00  0.70           N  
ATOM   2125  CA  PHE A 152      14.830   4.412 -21.872  1.00  0.70           C  
ATOM   2126  C   PHE A 152      15.942   5.432 -22.054  1.00  0.70           C  
ATOM   2127  O   PHE A 152      16.527   5.849 -21.066  1.00  0.70           O  
ATOM   2128  CB  PHE A 152      13.528   5.199 -21.633  1.00  0.70           C  
ATOM   2129  CG  PHE A 152      12.237   4.439 -21.580  1.00  0.70           C  
ATOM   2130  CD1 PHE A 152      11.832   3.789 -20.433  1.00  0.70           C  
ATOM   2131  CD2 PHE A 152      11.377   4.463 -22.666  1.00  0.70           C  
ATOM   2132  CE1 PHE A 152      10.613   3.140 -20.385  1.00  0.70           C  
ATOM   2133  CE2 PHE A 152      10.155   3.827 -22.619  1.00  0.70           C  
ATOM   2134  CZ  PHE A 152       9.777   3.158 -21.479  1.00  0.70           C  
ATOM   2135  H   PHE A 152      15.260   4.072 -19.821  1.00  0.70           H  
ATOM   2136  HA  PHE A 152      14.746   3.764 -22.723  1.00  0.70           H  
ATOM   2137 1HB  PHE A 152      13.624   5.748 -20.692  1.00  0.70           H  
ATOM   2138 2HB  PHE A 152      13.431   5.947 -22.420  1.00  0.70           H  
ATOM   2139  HD1 PHE A 152      12.498   3.788 -19.568  1.00  0.70           H  
ATOM   2140  HD2 PHE A 152      11.678   5.000 -23.565  1.00  0.70           H  
ATOM   2141  HE1 PHE A 152      10.315   2.620 -19.483  1.00  0.70           H  
ATOM   2142  HE2 PHE A 152       9.493   3.852 -23.484  1.00  0.70           H  
ATOM   2143  HZ  PHE A 152       8.822   2.651 -21.447  1.00  0.70           H  
ATOM   2144  N   PRO A 153      16.326   5.781 -23.268  1.00  0.72           N  
ATOM   2145  CA  PRO A 153      17.073   6.958 -23.614  1.00  0.72           C  
ATOM   2146  C   PRO A 153      16.022   8.021 -23.755  1.00  0.72           C  
ATOM   2147  O   PRO A 153      14.834   7.706 -23.680  1.00  0.72           O  
ATOM   2148  CB  PRO A 153      17.746   6.571 -24.906  1.00  0.72           C  
ATOM   2149  CG  PRO A 153      16.730   5.681 -25.554  1.00  0.72           C  
ATOM   2150  CD  PRO A 153      16.090   4.898 -24.402  1.00  0.72           C  
ATOM   2151  HA  PRO A 153      17.790   7.199 -22.820  1.00  0.72           H  
ATOM   2152 1HB  PRO A 153      17.944   7.476 -25.501  1.00  0.72           H  
ATOM   2153 2HB  PRO A 153      18.711   6.101 -24.703  1.00  0.72           H  
ATOM   2154 1HG  PRO A 153      16.029   6.299 -26.108  1.00  0.72           H  
ATOM   2155 2HG  PRO A 153      17.201   5.007 -26.271  1.00  0.72           H  
ATOM   2156 1HD  PRO A 153      15.033   4.782 -24.611  1.00  0.72           H  
ATOM   2157 2HD  PRO A 153      16.592   3.934 -24.248  1.00  0.72           H  
ATOM   2158  N   SER A 154      16.396   9.257 -23.977  1.00  0.77           N  
ATOM   2159  CA  SER A 154      15.348  10.188 -24.345  1.00  0.77           C  
ATOM   2160  C   SER A 154      14.780   9.651 -25.669  1.00  0.77           C  
ATOM   2161  O   SER A 154      15.553   9.175 -26.502  1.00  0.77           O  
ATOM   2162  CB  SER A 154      15.899  11.583 -24.509  1.00  0.77           C  
ATOM   2163  OG  SER A 154      14.876  12.487 -24.860  1.00  0.77           O  
ATOM   2164  H   SER A 154      17.368   9.528 -23.968  1.00  0.77           H  
ATOM   2165  HA  SER A 154      14.564  10.177 -23.586  1.00  0.77           H  
ATOM   2166 1HB  SER A 154      16.377  11.904 -23.592  1.00  0.77           H  
ATOM   2167 2HB  SER A 154      16.658  11.576 -25.289  1.00  0.77           H  
ATOM   2168  HG  SER A 154      15.329  13.250 -25.238  1.00  0.77           H  
ATOM   2169  N   ILE A 155      13.462   9.723 -25.874  1.00  0.84           N  
ATOM   2170  CA  ILE A 155      12.882   9.203 -27.118  1.00  0.84           C  
ATOM   2171  C   ILE A 155      12.553  10.302 -28.140  1.00  0.84           C  
ATOM   2172  O   ILE A 155      13.141  10.332 -29.222  1.00  0.84           O  
ATOM   2173  CB  ILE A 155      11.619   8.359 -26.789  1.00  0.84           C  
ATOM   2174  CG1 ILE A 155      11.997   7.192 -25.841  1.00  0.84           C  
ATOM   2175  CG2 ILE A 155      10.917   7.838 -28.033  1.00  0.84           C  
ATOM   2176  CD1 ILE A 155      13.002   6.252 -26.400  1.00  0.84           C  
ATOM   2177  H   ILE A 155      12.875  10.120 -25.156  1.00  0.84           H  
ATOM   2178  HA  ILE A 155      13.610   8.535 -27.576  1.00  0.84           H  
ATOM   2179  HB  ILE A 155      10.930   8.971 -26.259  1.00  0.84           H  
ATOM   2180 1HG1 ILE A 155      12.393   7.608 -24.910  1.00  0.84           H  
ATOM   2181 2HG1 ILE A 155      11.126   6.611 -25.619  1.00  0.84           H  
ATOM   2182 1HG2 ILE A 155      10.028   7.278 -27.741  1.00  0.84           H  
ATOM   2183 2HG2 ILE A 155      10.624   8.677 -28.662  1.00  0.84           H  
ATOM   2184 3HG2 ILE A 155      11.571   7.193 -28.584  1.00  0.84           H  
ATOM   2185 1HD1 ILE A 155      13.201   5.481 -25.675  1.00  0.84           H  
ATOM   2186 2HD1 ILE A 155      12.618   5.799 -27.311  1.00  0.84           H  
ATOM   2187 3HD1 ILE A 155      13.909   6.796 -26.619  1.00  0.84           H  
ATOM   2188  N   GLY A 156      11.696  11.254 -27.787  1.00  0.92           N  
ATOM   2189  CA  GLY A 156      11.308  12.309 -28.732  1.00  0.92           C  
ATOM   2190  C   GLY A 156      12.483  13.166 -29.240  1.00  0.92           C  
ATOM   2191  O   GLY A 156      12.488  13.649 -30.383  1.00  0.92           O  
ATOM   2192  H   GLY A 156      11.260  11.217 -26.883  1.00  0.92           H  
ATOM   2193 1HA  GLY A 156      10.797  11.853 -29.582  1.00  0.92           H  
ATOM   2194 2HA  GLY A 156      10.580  12.958 -28.251  1.00  0.92           H  
ATOM   2195  N   SER A 157      13.481  13.375 -28.386  1.00  0.98           N  
ATOM   2196  CA  SER A 157      14.610  14.212 -28.771  1.00  0.98           C  
ATOM   2197  C   SER A 157      15.692  13.428 -29.511  1.00  0.98           C  
ATOM   2198  O   SER A 157      16.701  14.007 -29.906  1.00  0.98           O  
ATOM   2199  CB  SER A 157      15.228  14.918 -27.572  1.00  0.98           C  
ATOM   2200  OG  SER A 157      15.916  14.038 -26.716  1.00  0.98           O  
ATOM   2201  H   SER A 157      13.450  12.955 -27.468  1.00  0.98           H  
ATOM   2202  HA  SER A 157      14.240  14.988 -29.444  1.00  0.98           H  
ATOM   2203 1HB  SER A 157      15.910  15.690 -27.927  1.00  0.98           H  
ATOM   2204 2HB  SER A 157      14.436  15.423 -27.016  1.00  0.98           H  
ATOM   2205  HG  SER A 157      15.284  13.373 -26.427  1.00  0.98           H  
ATOM   2206  N   GLY A 158      15.527  12.106 -29.655  1.00  1.01           N  
ATOM   2207  CA  GLY A 158      16.559  11.285 -30.283  1.00  1.01           C  
ATOM   2208  C   GLY A 158      16.856  11.723 -31.714  1.00  1.01           C  
ATOM   2209  O   GLY A 158      17.988  12.076 -32.047  1.00  1.01           O  
ATOM   2210  H   GLY A 158      14.670  11.649 -29.350  1.00  1.01           H  
ATOM   2211 1HA  GLY A 158      17.471  11.334 -29.688  1.00  1.01           H  
ATOM   2212 2HA  GLY A 158      16.233  10.244 -30.280  1.00  1.01           H  
ATOM   2213  N   ASN A 159      15.840  11.675 -32.570  1.00  1.00           N  
ATOM   2214  CA  ASN A 159      15.982  12.106 -33.956  1.00  1.00           C  
ATOM   2215  C   ASN A 159      14.678  12.636 -34.558  1.00  1.00           C  
ATOM   2216  O   ASN A 159      14.547  12.713 -35.777  1.00  1.00           O  
ATOM   2217  CB  ASN A 159      16.570  10.987 -34.802  1.00  1.00           C  
ATOM   2218  CG  ASN A 159      15.705   9.751 -34.837  1.00  1.00           C  
ATOM   2219  OD1 ASN A 159      14.780   9.614 -34.032  1.00  1.00           O  
ATOM   2220  ND2 ASN A 159      15.996   8.848 -35.745  1.00  1.00           N  
ATOM   2221  H   ASN A 159      14.948  11.342 -32.241  1.00  1.00           H  
ATOM   2222  HA  ASN A 159      16.690  12.936 -33.976  1.00  1.00           H  
ATOM   2223 1HB  ASN A 159      16.708  11.344 -35.823  1.00  1.00           H  
ATOM   2224 2HB  ASN A 159      17.554  10.718 -34.417  1.00  1.00           H  
ATOM   2225 1HD2 ASN A 159      15.454   8.009 -35.806  1.00  1.00           H  
ATOM   2226 2HD2 ASN A 159      16.756   9.001 -36.376  1.00  1.00           H  
ATOM   2227  N   ASN A 160      13.707  12.990 -33.711  1.00  0.96           N  
ATOM   2228  CA  ASN A 160      12.404  13.436 -34.203  1.00  0.96           C  
ATOM   2229  C   ASN A 160      12.101  14.902 -33.973  1.00  0.96           C  
ATOM   2230  O   ASN A 160      10.955  15.349 -34.080  1.00  0.96           O  
ATOM   2231  CB  ASN A 160      11.341  12.580 -33.620  1.00  0.96           C  
ATOM   2232  CG  ASN A 160      11.403  11.220 -34.199  1.00  0.96           C  
ATOM   2233  OD1 ASN A 160      10.992  11.003 -35.345  1.00  0.96           O  
ATOM   2234  ND2 ASN A 160      11.933  10.303 -33.458  1.00  0.96           N  
ATOM   2235  H   ASN A 160      13.862  12.933 -32.713  1.00  0.96           H  
ATOM   2236  HA  ASN A 160      12.385  13.288 -35.283  1.00  0.96           H  
ATOM   2237 1HB  ASN A 160      11.464  12.512 -32.537  1.00  0.96           H  
ATOM   2238 2HB  ASN A 160      10.399  13.040 -33.810  1.00  0.96           H  
ATOM   2239 1HD2 ASN A 160      12.020   9.369 -33.807  1.00  0.96           H  
ATOM   2240 2HD2 ASN A 160      12.263  10.521 -32.540  1.00  0.96           H  
ATOM   2241  N   HIS A 161      13.143  15.643 -33.662  1.00  0.89           N  
ATOM   2242  CA  HIS A 161      13.104  17.081 -33.453  1.00  0.89           C  
ATOM   2243  C   HIS A 161      12.197  17.586 -32.328  1.00  0.89           C  
ATOM   2244  O   HIS A 161      11.746  18.730 -32.384  1.00  0.89           O  
ATOM   2245  CB  HIS A 161      12.689  17.770 -34.757  1.00  0.89           C  
ATOM   2246  CG  HIS A 161      13.551  17.393 -35.921  1.00  0.89           C  
ATOM   2247  ND1 HIS A 161      14.864  17.799 -36.044  1.00  0.89           N  
ATOM   2248  CD2 HIS A 161      13.287  16.629 -37.007  1.00  0.89           C  
ATOM   2249  CE1 HIS A 161      15.370  17.302 -37.161  1.00  0.89           C  
ATOM   2250  NE2 HIS A 161      14.434  16.589 -37.763  1.00  0.89           N  
ATOM   2251  H   HIS A 161      14.037  15.181 -33.589  1.00  0.89           H  
ATOM   2252  HA  HIS A 161      14.112  17.417 -33.210  1.00  0.89           H  
ATOM   2253 1HB  HIS A 161      11.653  17.539 -34.999  1.00  0.89           H  
ATOM   2254 2HB  HIS A 161      12.753  18.849 -34.626  1.00  0.89           H  
ATOM   2255  HD2 HIS A 161      12.340  16.134 -37.235  1.00  0.89           H  
ATOM   2256  HE1 HIS A 161      16.387  17.452 -37.523  1.00  0.89           H  
ATOM   2257  HE2 HIS A 161      14.539  16.090 -38.635  1.00  0.89           H  
ATOM   2258  N   PHE A 162      11.964  16.803 -31.276  1.00  0.81           N  
ATOM   2259  CA  PHE A 162      11.205  17.384 -30.184  1.00  0.81           C  
ATOM   2260  C   PHE A 162      12.152  18.250 -29.381  1.00  0.81           C  
ATOM   2261  O   PHE A 162      13.341  17.937 -29.317  1.00  0.81           O  
ATOM   2262  CB  PHE A 162      10.666  16.346 -29.223  1.00  0.81           C  
ATOM   2263  CG  PHE A 162       9.468  15.569 -29.569  1.00  0.81           C  
ATOM   2264  CD1 PHE A 162       9.464  14.596 -30.536  1.00  0.81           C  
ATOM   2265  CD2 PHE A 162       8.324  15.769 -28.819  1.00  0.81           C  
ATOM   2266  CE1 PHE A 162       8.341  13.859 -30.766  1.00  0.81           C  
ATOM   2267  CE2 PHE A 162       7.197  15.030 -29.042  1.00  0.81           C  
ATOM   2268  CZ  PHE A 162       7.213  14.073 -30.020  1.00  0.81           C  
ATOM   2269  H   PHE A 162      12.298  15.840 -31.210  1.00  0.81           H  
ATOM   2270  HA  PHE A 162      10.385  17.951 -30.598  1.00  0.81           H  
ATOM   2271 1HB  PHE A 162      11.453  15.661 -29.015  1.00  0.81           H  
ATOM   2272 2HB  PHE A 162      10.452  16.854 -28.280  1.00  0.81           H  
ATOM   2273  HD1 PHE A 162      10.360  14.417 -31.126  1.00  0.81           H  
ATOM   2274  HD2 PHE A 162       8.335  16.526 -28.036  1.00  0.81           H  
ATOM   2275  HE1 PHE A 162       8.350  13.096 -31.533  1.00  0.81           H  
ATOM   2276  HE2 PHE A 162       6.299  15.196 -28.443  1.00  0.81           H  
ATOM   2277  HZ  PHE A 162       6.336  13.478 -30.201  1.00  0.81           H  
ATOM   2278  N   PRO A 163      11.696  19.359 -28.795  1.00  0.75           N  
ATOM   2279  CA  PRO A 163      12.440  20.111 -27.821  1.00  0.75           C  
ATOM   2280  C   PRO A 163      12.717  19.148 -26.690  1.00  0.75           C  
ATOM   2281  O   PRO A 163      11.862  18.319 -26.359  1.00  0.75           O  
ATOM   2282  CB  PRO A 163      11.472  21.227 -27.429  1.00  0.75           C  
ATOM   2283  CG  PRO A 163      10.561  21.369 -28.637  1.00  0.75           C  
ATOM   2284  CD  PRO A 163      10.434  19.963 -29.201  1.00  0.75           C  
ATOM   2285  HA  PRO A 163      13.369  20.492 -28.269  1.00  0.75           H  
ATOM   2286 1HB  PRO A 163      10.950  20.955 -26.518  1.00  0.75           H  
ATOM   2287 2HB  PRO A 163      12.034  22.147 -27.209  1.00  0.75           H  
ATOM   2288 1HG  PRO A 163       9.586  21.787 -28.337  1.00  0.75           H  
ATOM   2289 2HG  PRO A 163      10.996  22.071 -29.363  1.00  0.75           H  
ATOM   2290 1HD  PRO A 163       9.572  19.424 -28.790  1.00  0.75           H  
ATOM   2291 2HD  PRO A 163      10.401  20.060 -30.290  1.00  0.75           H  
ATOM   2292  N   LYS A 164      13.864  19.287 -26.046  1.00  0.71           N  
ATOM   2293  CA  LYS A 164      14.224  18.381 -24.961  1.00  0.71           C  
ATOM   2294  C   LYS A 164      13.212  18.452 -23.820  1.00  0.71           C  
ATOM   2295  O   LYS A 164      12.892  17.437 -23.197  1.00  0.71           O  
ATOM   2296  CB  LYS A 164      15.637  18.718 -24.479  1.00  0.71           C  
ATOM   2297  CG  LYS A 164      16.714  18.382 -25.537  1.00  0.71           C  
ATOM   2298  CD  LYS A 164      18.157  18.730 -25.107  1.00  0.71           C  
ATOM   2299  CE  LYS A 164      19.125  18.545 -26.308  1.00  0.71           C  
ATOM   2300  NZ  LYS A 164      20.555  18.863 -25.983  1.00  0.71           N  
ATOM   2301  H   LYS A 164      14.521  19.997 -26.338  1.00  0.71           H  
ATOM   2302  HA  LYS A 164      14.221  17.362 -25.347  1.00  0.71           H  
ATOM   2303 1HB  LYS A 164      15.705  19.781 -24.234  1.00  0.71           H  
ATOM   2304 2HB  LYS A 164      15.862  18.156 -23.569  1.00  0.71           H  
ATOM   2305 1HG  LYS A 164      16.672  17.310 -25.750  1.00  0.71           H  
ATOM   2306 2HG  LYS A 164      16.487  18.916 -26.458  1.00  0.71           H  
ATOM   2307 1HD  LYS A 164      18.205  19.764 -24.770  1.00  0.71           H  
ATOM   2308 2HD  LYS A 164      18.478  18.085 -24.286  1.00  0.71           H  
ATOM   2309 1HE  LYS A 164      19.066  17.518 -26.667  1.00  0.71           H  
ATOM   2310 2HE  LYS A 164      18.798  19.216 -27.098  1.00  0.71           H  
ATOM   2311 1HZ  LYS A 164      21.136  18.749 -26.789  1.00  0.71           H  
ATOM   2312 2HZ  LYS A 164      20.628  19.834 -25.643  1.00  0.71           H  
ATOM   2313 3HZ  LYS A 164      20.921  18.230 -25.263  1.00  0.71           H  
ATOM   2314  N   HIS A 165      12.654  19.642 -23.591  1.00  0.69           N  
ATOM   2315  CA  HIS A 165      11.688  19.841 -22.518  1.00  0.69           C  
ATOM   2316  C   HIS A 165      10.353  19.193 -22.838  1.00  0.69           C  
ATOM   2317  O   HIS A 165       9.708  18.629 -21.959  1.00  0.69           O  
ATOM   2318  CB  HIS A 165      11.479  21.333 -22.258  1.00  0.69           C  
ATOM   2319  CG  HIS A 165      12.666  22.017 -21.657  1.00  0.69           C  
ATOM   2320  ND1 HIS A 165      13.753  22.423 -22.408  1.00  0.69           N  
ATOM   2321  CD2 HIS A 165      12.935  22.378 -20.381  1.00  0.69           C  
ATOM   2322  CE1 HIS A 165      14.639  23.001 -21.617  1.00  0.69           C  
ATOM   2323  NE2 HIS A 165      14.165  22.991 -20.383  1.00  0.69           N  
ATOM   2324  H   HIS A 165      12.938  20.427 -24.156  1.00  0.69           H  
ATOM   2325  HA  HIS A 165      12.045  19.389 -21.602  1.00  0.69           H  
ATOM   2326 1HB  HIS A 165      11.229  21.832 -23.195  1.00  0.69           H  
ATOM   2327 2HB  HIS A 165      10.630  21.463 -21.583  1.00  0.69           H  
ATOM   2328  HD2 HIS A 165      12.292  22.215 -19.513  1.00  0.69           H  
ATOM   2329  HE1 HIS A 165      15.597  23.417 -21.931  1.00  0.69           H  
ATOM   2330  HE2 HIS A 165      14.628  23.367 -19.569  1.00  0.69           H  
ATOM   2331  N   ILE A 166       9.936  19.230 -24.093  1.00  0.68           N  
ATOM   2332  CA  ILE A 166       8.644  18.657 -24.429  1.00  0.68           C  
ATOM   2333  C   ILE A 166       8.737  17.155 -24.416  1.00  0.68           C  
ATOM   2334  O   ILE A 166       7.857  16.470 -23.880  1.00  0.68           O  
ATOM   2335  CB  ILE A 166       8.136  19.135 -25.793  1.00  0.68           C  
ATOM   2336  CG1 ILE A 166       7.946  20.645 -25.754  1.00  0.68           C  
ATOM   2337  CG2 ILE A 166       6.845  18.405 -26.175  1.00  0.68           C  
ATOM   2338  CD1 ILE A 166       6.973  21.096 -24.688  1.00  0.68           C  
ATOM   2339  H   ILE A 166      10.509  19.659 -24.805  1.00  0.68           H  
ATOM   2340  HA  ILE A 166       7.920  18.960 -23.669  1.00  0.68           H  
ATOM   2341  HB  ILE A 166       8.900  18.924 -26.542  1.00  0.68           H  
ATOM   2342 1HG1 ILE A 166       8.898  21.117 -25.554  1.00  0.68           H  
ATOM   2343 2HG1 ILE A 166       7.586  20.983 -26.727  1.00  0.68           H  
ATOM   2344 1HG2 ILE A 166       6.507  18.743 -27.150  1.00  0.68           H  
ATOM   2345 2HG2 ILE A 166       7.028  17.330 -26.208  1.00  0.68           H  
ATOM   2346 3HG2 ILE A 166       6.073  18.614 -25.432  1.00  0.68           H  
ATOM   2347 1HD1 ILE A 166       6.885  22.182 -24.712  1.00  0.68           H  
ATOM   2348 2HD1 ILE A 166       5.995  20.650 -24.874  1.00  0.68           H  
ATOM   2349 3HD1 ILE A 166       7.331  20.784 -23.704  1.00  0.68           H  
ATOM   2350  N   ALA A 167       9.806  16.618 -25.001  1.00  0.68           N  
ATOM   2351  CA  ALA A 167       9.940  15.179 -24.980  1.00  0.68           C  
ATOM   2352  C   ALA A 167      10.029  14.682 -23.545  1.00  0.68           C  
ATOM   2353  O   ALA A 167       9.371  13.711 -23.182  1.00  0.68           O  
ATOM   2354  CB  ALA A 167      11.173  14.746 -25.739  1.00  0.68           C  
ATOM   2355  H   ALA A 167      10.520  17.205 -25.436  1.00  0.68           H  
ATOM   2356  HA  ALA A 167       9.054  14.745 -25.443  1.00  0.68           H  
ATOM   2357 1HB  ALA A 167      11.252  13.665 -25.719  1.00  0.68           H  
ATOM   2358 2HB  ALA A 167      11.108  15.084 -26.753  1.00  0.68           H  
ATOM   2359 3HB  ALA A 167      12.056  15.186 -25.269  1.00  0.68           H  
ATOM   2360  N   ALA A 168      10.800  15.373 -22.694  1.00  0.67           N  
ATOM   2361  CA  ALA A 168      10.927  14.912 -21.323  1.00  0.67           C  
ATOM   2362  C   ALA A 168       9.612  14.957 -20.579  1.00  0.67           C  
ATOM   2363  O   ALA A 168       9.246  13.998 -19.900  1.00  0.67           O  
ATOM   2364  CB  ALA A 168      11.943  15.751 -20.584  1.00  0.67           C  
ATOM   2365  H   ALA A 168      11.341  16.186 -22.991  1.00  0.67           H  
ATOM   2366  HA  ALA A 168      11.251  13.880 -21.354  1.00  0.67           H  
ATOM   2367 1HB  ALA A 168      12.053  15.382 -19.566  1.00  0.67           H  
ATOM   2368 2HB  ALA A 168      12.902  15.700 -21.097  1.00  0.67           H  
ATOM   2369 3HB  ALA A 168      11.601  16.786 -20.561  1.00  0.67           H  
ATOM   2370  N   GLN A 169       8.844  16.031 -20.750  1.00  0.68           N  
ATOM   2371  CA  GLN A 169       7.575  16.129 -20.047  1.00  0.68           C  
ATOM   2372  C   GLN A 169       6.619  15.052 -20.513  1.00  0.68           C  
ATOM   2373  O   GLN A 169       5.941  14.413 -19.709  1.00  0.68           O  
ATOM   2374  CB  GLN A 169       6.943  17.501 -20.302  1.00  0.68           C  
ATOM   2375  CG  GLN A 169       7.660  18.654 -19.640  1.00  0.68           C  
ATOM   2376  CD  GLN A 169       7.170  20.016 -20.118  1.00  0.68           C  
ATOM   2377  OE1 GLN A 169       6.367  20.114 -21.059  1.00  0.68           O  
ATOM   2378  NE2 GLN A 169       7.659  21.081 -19.483  1.00  0.68           N  
ATOM   2379  H   GLN A 169       9.155  16.813 -21.330  1.00  0.68           H  
ATOM   2380  HA  GLN A 169       7.756  16.000 -18.980  1.00  0.68           H  
ATOM   2381 1HB  GLN A 169       6.935  17.693 -21.379  1.00  0.68           H  
ATOM   2382 2HB  GLN A 169       5.909  17.495 -19.961  1.00  0.68           H  
ATOM   2383 1HG  GLN A 169       7.461  18.595 -18.571  1.00  0.68           H  
ATOM   2384 2HG  GLN A 169       8.722  18.578 -19.806  1.00  0.68           H  
ATOM   2385 1HE2 GLN A 169       7.380  21.997 -19.750  1.00  0.68           H  
ATOM   2386 2HE2 GLN A 169       8.329  20.960 -18.707  1.00  0.68           H  
ATOM   2387  N   THR A 170       6.603  14.807 -21.818  1.00  0.68           N  
ATOM   2388  CA  THR A 170       5.685  13.850 -22.397  1.00  0.68           C  
ATOM   2389  C   THR A 170       5.990  12.437 -21.918  1.00  0.68           C  
ATOM   2390  O   THR A 170       5.088  11.680 -21.551  1.00  0.68           O  
ATOM   2391  CB  THR A 170       5.797  13.893 -23.923  1.00  0.68           C  
ATOM   2392  OG1 THR A 170       5.514  15.218 -24.382  1.00  0.68           O  
ATOM   2393  CG2 THR A 170       4.809  12.945 -24.530  1.00  0.68           C  
ATOM   2394  H   THR A 170       7.205  15.343 -22.444  1.00  0.68           H  
ATOM   2395  HA  THR A 170       4.670  14.110 -22.094  1.00  0.68           H  
ATOM   2396  HB  THR A 170       6.808  13.621 -24.222  1.00  0.68           H  
ATOM   2397  HG1 THR A 170       6.223  15.817 -24.047  1.00  0.68           H  
ATOM   2398 1HG2 THR A 170       4.880  12.995 -25.598  1.00  0.68           H  
ATOM   2399 2HG2 THR A 170       5.013  11.928 -24.193  1.00  0.68           H  
ATOM   2400 3HG2 THR A 170       3.813  13.241 -24.224  1.00  0.68           H  
ATOM   2401  N   ILE A 171       7.272  12.085 -21.929  1.00  0.68           N  
ATOM   2402  CA  ILE A 171       7.719  10.754 -21.565  1.00  0.68           C  
ATOM   2403  C   ILE A 171       7.531  10.505 -20.072  1.00  0.68           C  
ATOM   2404  O   ILE A 171       7.019   9.461 -19.668  1.00  0.68           O  
ATOM   2405  CB  ILE A 171       9.179  10.582 -21.982  1.00  0.68           C  
ATOM   2406  CG1 ILE A 171       9.255  10.643 -23.526  1.00  0.68           C  
ATOM   2407  CG2 ILE A 171       9.687   9.258 -21.503  1.00  0.68           C  
ATOM   2408  CD1 ILE A 171      10.637  10.800 -24.055  1.00  0.68           C  
ATOM   2409  H   ILE A 171       7.970  12.763 -22.241  1.00  0.68           H  
ATOM   2410  HA  ILE A 171       7.120  10.032 -22.108  1.00  0.68           H  
ATOM   2411  HB  ILE A 171       9.788  11.398 -21.578  1.00  0.68           H  
ATOM   2412 1HG1 ILE A 171       8.854   9.754 -23.943  1.00  0.68           H  
ATOM   2413 2HG1 ILE A 171       8.654  11.480 -23.869  1.00  0.68           H  
ATOM   2414 1HG2 ILE A 171      10.708   9.145 -21.840  1.00  0.68           H  
ATOM   2415 2HG2 ILE A 171       9.635   9.228 -20.420  1.00  0.68           H  
ATOM   2416 3HG2 ILE A 171       9.087   8.459 -21.909  1.00  0.68           H  
ATOM   2417 1HD1 ILE A 171      10.594  10.852 -25.120  1.00  0.68           H  
ATOM   2418 2HD1 ILE A 171      11.051  11.723 -23.665  1.00  0.68           H  
ATOM   2419 3HD1 ILE A 171      11.249   9.956 -23.741  1.00  0.68           H  
ATOM   2420  N   LEU A 172       7.910  11.470 -19.238  1.00  0.69           N  
ATOM   2421  CA  LEU A 172       7.750  11.305 -17.801  1.00  0.69           C  
ATOM   2422  C   LEU A 172       6.282  11.133 -17.434  1.00  0.69           C  
ATOM   2423  O   LEU A 172       5.939  10.266 -16.617  1.00  0.69           O  
ATOM   2424  CB  LEU A 172       8.297  12.550 -17.116  1.00  0.69           C  
ATOM   2425  CG  LEU A 172       9.809  12.715 -17.154  1.00  0.69           C  
ATOM   2426  CD1 LEU A 172      10.172  14.046 -16.746  1.00  0.69           C  
ATOM   2427  CD2 LEU A 172      10.371  11.803 -16.226  1.00  0.69           C  
ATOM   2428  H   LEU A 172       8.328  12.331 -19.594  1.00  0.69           H  
ATOM   2429  HA  LEU A 172       8.304  10.427 -17.480  1.00  0.69           H  
ATOM   2430 1HB  LEU A 172       7.858  13.429 -17.594  1.00  0.69           H  
ATOM   2431 2HB  LEU A 172       7.989  12.540 -16.073  1.00  0.69           H  
ATOM   2432  HG  LEU A 172      10.191  12.524 -18.156  1.00  0.69           H  
ATOM   2433 1HD1 LEU A 172      11.259  14.154 -16.747  1.00  0.69           H  
ATOM   2434 2HD1 LEU A 172       9.732  14.750 -17.444  1.00  0.69           H  
ATOM   2435 3HD1 LEU A 172       9.785  14.221 -15.755  1.00  0.69           H  
ATOM   2436 1HD2 LEU A 172      11.453  11.911 -16.217  1.00  0.69           H  
ATOM   2437 2HD2 LEU A 172       9.972  12.015 -15.238  1.00  0.69           H  
ATOM   2438 3HD2 LEU A 172      10.086  10.831 -16.537  1.00  0.69           H  
ATOM   2439  N   GLN A 173       5.406  11.916 -18.075  1.00  0.71           N  
ATOM   2440  CA  GLN A 173       3.978  11.811 -17.828  1.00  0.71           C  
ATOM   2441  C   GLN A 173       3.441  10.480 -18.327  1.00  0.71           C  
ATOM   2442  O   GLN A 173       2.628   9.851 -17.650  1.00  0.71           O  
ATOM   2443  CB  GLN A 173       3.246  12.967 -18.511  1.00  0.71           C  
ATOM   2444  CG  GLN A 173       3.511  14.324 -17.867  1.00  0.71           C  
ATOM   2445  CD  GLN A 173       2.959  15.483 -18.691  1.00  0.71           C  
ATOM   2446  OE1 GLN A 173       2.601  15.335 -19.866  1.00  0.71           O  
ATOM   2447  NE2 GLN A 173       2.895  16.658 -18.072  1.00  0.71           N  
ATOM   2448  H   GLN A 173       5.730  12.627 -18.732  1.00  0.71           H  
ATOM   2449  HA  GLN A 173       3.807  11.874 -16.757  1.00  0.71           H  
ATOM   2450 1HB  GLN A 173       3.560  13.023 -19.556  1.00  0.71           H  
ATOM   2451 2HB  GLN A 173       2.175  12.781 -18.498  1.00  0.71           H  
ATOM   2452 1HG  GLN A 173       3.019  14.342 -16.896  1.00  0.71           H  
ATOM   2453 2HG  GLN A 173       4.580  14.462 -17.730  1.00  0.71           H  
ATOM   2454 1HE2 GLN A 173       2.546  17.461 -18.557  1.00  0.71           H  
ATOM   2455 2HE2 GLN A 173       3.195  16.739 -17.121  1.00  0.71           H  
ATOM   2456  N   ALA A 174       3.920  10.008 -19.484  1.00  0.72           N  
ATOM   2457  CA  ALA A 174       3.474   8.730 -20.026  1.00  0.72           C  
ATOM   2458  C   ALA A 174       3.782   7.587 -19.078  1.00  0.72           C  
ATOM   2459  O   ALA A 174       2.958   6.687 -18.887  1.00  0.72           O  
ATOM   2460  CB  ALA A 174       4.163   8.461 -21.341  1.00  0.72           C  
ATOM   2461  H   ALA A 174       4.575  10.567 -20.033  1.00  0.72           H  
ATOM   2462  HA  ALA A 174       2.397   8.782 -20.175  1.00  0.72           H  
ATOM   2463 1HB  ALA A 174       3.817   7.525 -21.755  1.00  0.72           H  
ATOM   2464 2HB  ALA A 174       3.949   9.262 -22.021  1.00  0.72           H  
ATOM   2465 3HB  ALA A 174       5.229   8.415 -21.177  1.00  0.72           H  
ATOM   2466  N   ILE A 175       4.963   7.641 -18.462  1.00  0.74           N  
ATOM   2467  CA  ILE A 175       5.396   6.607 -17.539  1.00  0.74           C  
ATOM   2468  C   ILE A 175       4.568   6.648 -16.269  1.00  0.74           C  
ATOM   2469  O   ILE A 175       4.021   5.628 -15.838  1.00  0.74           O  
ATOM   2470  CB  ILE A 175       6.889   6.773 -17.196  1.00  0.74           C  
ATOM   2471  CG1 ILE A 175       7.740   6.541 -18.434  1.00  0.74           C  
ATOM   2472  CG2 ILE A 175       7.276   5.782 -16.141  1.00  0.74           C  
ATOM   2473  CD1 ILE A 175       9.122   6.993 -18.270  1.00  0.74           C  
ATOM   2474  H   ILE A 175       5.599   8.413 -18.680  1.00  0.74           H  
ATOM   2475  HA  ILE A 175       5.243   5.643 -18.010  1.00  0.74           H  
ATOM   2476  HB  ILE A 175       7.073   7.792 -16.843  1.00  0.74           H  
ATOM   2477 1HG1 ILE A 175       7.768   5.491 -18.666  1.00  0.74           H  
ATOM   2478 2HG1 ILE A 175       7.301   7.066 -19.256  1.00  0.74           H  
ATOM   2479 1HG2 ILE A 175       8.318   5.894 -15.904  1.00  0.74           H  
ATOM   2480 2HG2 ILE A 175       6.680   5.951 -15.253  1.00  0.74           H  
ATOM   2481 3HG2 ILE A 175       7.096   4.786 -16.524  1.00  0.74           H  
ATOM   2482 1HD1 ILE A 175       9.686   6.811 -19.186  1.00  0.74           H  
ATOM   2483 2HD1 ILE A 175       9.087   8.050 -18.057  1.00  0.74           H  
ATOM   2484 3HD1 ILE A 175       9.581   6.479 -17.453  1.00  0.74           H  
ATOM   2485  N   SER A 176       4.413   7.846 -15.705  1.00  0.77           N  
ATOM   2486  CA  SER A 176       3.632   8.004 -14.495  1.00  0.77           C  
ATOM   2487  C   SER A 176       2.192   7.554 -14.720  1.00  0.77           C  
ATOM   2488  O   SER A 176       1.654   6.782 -13.921  1.00  0.77           O  
ATOM   2489  CB  SER A 176       3.674   9.453 -14.045  1.00  0.77           C  
ATOM   2490  OG  SER A 176       2.921   9.643 -12.875  1.00  0.77           O  
ATOM   2491  H   SER A 176       4.870   8.664 -16.113  1.00  0.77           H  
ATOM   2492  HA  SER A 176       4.061   7.383 -13.716  1.00  0.77           H  
ATOM   2493 1HB  SER A 176       4.709   9.744 -13.871  1.00  0.77           H  
ATOM   2494 2HB  SER A 176       3.289  10.093 -14.841  1.00  0.77           H  
ATOM   2495  HG  SER A 176       1.998   9.568 -13.142  1.00  0.77           H  
ATOM   2496  N   ALA A 177       1.580   8.011 -15.816  1.00  0.81           N  
ATOM   2497  CA  ALA A 177       0.210   7.665 -16.158  1.00  0.81           C  
ATOM   2498  C   ALA A 177       0.031   6.172 -16.357  1.00  0.81           C  
ATOM   2499  O   ALA A 177      -0.969   5.601 -15.907  1.00  0.81           O  
ATOM   2500  CB  ALA A 177      -0.198   8.383 -17.424  1.00  0.81           C  
ATOM   2501  H   ALA A 177       2.083   8.637 -16.439  1.00  0.81           H  
ATOM   2502  HA  ALA A 177      -0.433   7.979 -15.336  1.00  0.81           H  
ATOM   2503 1HB  ALA A 177      -1.232   8.140 -17.663  1.00  0.81           H  
ATOM   2504 2HB  ALA A 177      -0.094   9.459 -17.282  1.00  0.81           H  
ATOM   2505 3HB  ALA A 177       0.455   8.060 -18.235  1.00  0.81           H  
ATOM   2506  N   TYR A 178       1.013   5.522 -16.996  1.00  0.86           N  
ATOM   2507  CA  TYR A 178       0.944   4.089 -17.213  1.00  0.86           C  
ATOM   2508  C   TYR A 178       0.798   3.394 -15.879  1.00  0.86           C  
ATOM   2509  O   TYR A 178      -0.162   2.649 -15.641  1.00  0.86           O  
ATOM   2510  CB  TYR A 178       2.235   3.596 -17.885  1.00  0.86           C  
ATOM   2511  CG  TYR A 178       2.326   2.117 -18.103  1.00  0.86           C  
ATOM   2512  CD1 TYR A 178       1.755   1.524 -19.208  1.00  0.86           C  
ATOM   2513  CD2 TYR A 178       2.975   1.349 -17.163  1.00  0.86           C  
ATOM   2514  CE1 TYR A 178       1.850   0.158 -19.361  1.00  0.86           C  
ATOM   2515  CE2 TYR A 178       3.065  -0.005 -17.305  1.00  0.86           C  
ATOM   2516  CZ  TYR A 178       2.507  -0.603 -18.396  1.00  0.86           C  
ATOM   2517  OH  TYR A 178       2.582  -1.952 -18.529  1.00  0.86           O  
ATOM   2518  H   TYR A 178       1.816   6.029 -17.371  1.00  0.86           H  
ATOM   2519  HA  TYR A 178       0.076   3.858 -17.830  1.00  0.86           H  
ATOM   2520 1HB  TYR A 178       2.349   4.085 -18.847  1.00  0.86           H  
ATOM   2521 2HB  TYR A 178       3.085   3.888 -17.286  1.00  0.86           H  
ATOM   2522  HD1 TYR A 178       1.237   2.128 -19.953  1.00  0.86           H  
ATOM   2523  HD2 TYR A 178       3.412   1.835 -16.309  1.00  0.86           H  
ATOM   2524  HE1 TYR A 178       1.404  -0.322 -20.219  1.00  0.86           H  
ATOM   2525  HE2 TYR A 178       3.576  -0.605 -16.554  1.00  0.86           H  
ATOM   2526  HH  TYR A 178       2.801  -2.343 -17.677  1.00  0.86           H  
ATOM   2527  N   PHE A 179       1.720   3.710 -14.978  1.00  0.93           N  
ATOM   2528  CA  PHE A 179       1.742   3.070 -13.687  1.00  0.93           C  
ATOM   2529  C   PHE A 179       0.552   3.405 -12.821  1.00  0.93           C  
ATOM   2530  O   PHE A 179      -0.004   2.526 -12.174  1.00  0.93           O  
ATOM   2531  CB  PHE A 179       3.033   3.404 -12.973  1.00  0.93           C  
ATOM   2532  CG  PHE A 179       4.158   2.659 -13.581  1.00  0.93           C  
ATOM   2533  CD1 PHE A 179       5.246   3.305 -14.062  1.00  0.93           C  
ATOM   2534  CD2 PHE A 179       4.093   1.282 -13.716  1.00  0.93           C  
ATOM   2535  CE1 PHE A 179       6.262   2.615 -14.652  1.00  0.93           C  
ATOM   2536  CE2 PHE A 179       5.108   0.588 -14.313  1.00  0.93           C  
ATOM   2537  CZ  PHE A 179       6.200   1.265 -14.784  1.00  0.93           C  
ATOM   2538  H   PHE A 179       2.452   4.384 -15.223  1.00  0.93           H  
ATOM   2539  HA  PHE A 179       1.732   1.993 -13.858  1.00  0.93           H  
ATOM   2540 1HB  PHE A 179       3.237   4.477 -13.057  1.00  0.93           H  
ATOM   2541 2HB  PHE A 179       2.963   3.155 -11.917  1.00  0.93           H  
ATOM   2542  HD1 PHE A 179       5.294   4.382 -13.975  1.00  0.93           H  
ATOM   2543  HD2 PHE A 179       3.217   0.750 -13.346  1.00  0.93           H  
ATOM   2544  HE1 PHE A 179       7.109   3.146 -15.017  1.00  0.93           H  
ATOM   2545  HE2 PHE A 179       5.036  -0.492 -14.412  1.00  0.93           H  
ATOM   2546  HZ  PHE A 179       7.006   0.736 -15.262  1.00  0.93           H  
ATOM   2547  N   MET A 180       0.092   4.648 -12.825  1.00  1.02           N  
ATOM   2548  CA  MET A 180      -1.056   4.950 -11.984  1.00  1.02           C  
ATOM   2549  C   MET A 180      -2.350   4.332 -12.507  1.00  1.02           C  
ATOM   2550  O   MET A 180      -3.275   4.083 -11.734  1.00  1.02           O  
ATOM   2551  CB  MET A 180      -1.182   6.438 -11.753  1.00  1.02           C  
ATOM   2552  CG  MET A 180      -0.040   6.956 -10.919  1.00  1.02           C  
ATOM   2553  SD  MET A 180       0.185   5.967  -9.418  1.00  1.02           S  
ATOM   2554  CE  MET A 180      -1.308   6.281  -8.499  1.00  1.02           C  
ATOM   2555  H   MET A 180       0.551   5.380 -13.369  1.00  1.02           H  
ATOM   2556  HA  MET A 180      -0.874   4.499 -11.009  1.00  1.02           H  
ATOM   2557 1HB  MET A 180      -1.169   6.956 -12.715  1.00  1.02           H  
ATOM   2558 2HB  MET A 180      -2.123   6.663 -11.256  1.00  1.02           H  
ATOM   2559 1HG  MET A 180       0.883   6.921 -11.496  1.00  1.02           H  
ATOM   2560 2HG  MET A 180      -0.226   7.991 -10.632  1.00  1.02           H  
ATOM   2561 1HE  MET A 180      -1.277   5.724  -7.561  1.00  1.02           H  
ATOM   2562 2HE  MET A 180      -1.386   7.349  -8.285  1.00  1.02           H  
ATOM   2563 3HE  MET A 180      -2.172   5.958  -9.085  1.00  1.02           H  
ATOM   2564  N   SER A 181      -2.431   4.111 -13.822  1.00  1.10           N  
ATOM   2565  CA  SER A 181      -3.604   3.499 -14.425  1.00  1.10           C  
ATOM   2566  C   SER A 181      -3.676   2.007 -14.099  1.00  1.10           C  
ATOM   2567  O   SER A 181      -4.755   1.462 -13.850  1.00  1.10           O  
ATOM   2568  CB  SER A 181      -3.549   3.656 -15.932  1.00  1.10           C  
ATOM   2569  OG  SER A 181      -3.611   5.004 -16.302  1.00  1.10           O  
ATOM   2570  H   SER A 181      -1.665   4.391 -14.436  1.00  1.10           H  
ATOM   2571  HA  SER A 181      -4.495   3.990 -14.035  1.00  1.10           H  
ATOM   2572 1HB  SER A 181      -2.624   3.219 -16.309  1.00  1.10           H  
ATOM   2573 2HB  SER A 181      -4.374   3.112 -16.381  1.00  1.10           H  
ATOM   2574  HG  SER A 181      -2.734   5.378 -16.052  1.00  1.10           H  
ATOM   2575  N   ILE A 182      -2.513   1.357 -14.123  1.00  1.15           N  
ATOM   2576  CA  ILE A 182      -2.377  -0.080 -13.916  1.00  1.15           C  
ATOM   2577  C   ILE A 182      -2.071  -0.503 -12.485  1.00  1.15           C  
ATOM   2578  O   ILE A 182      -2.731  -1.391 -11.932  1.00  1.15           O  
ATOM   2579  CB  ILE A 182      -1.275  -0.588 -14.850  1.00  1.15           C  
ATOM   2580  CG1 ILE A 182      -1.728  -0.376 -16.270  1.00  1.15           C  
ATOM   2581  CG2 ILE A 182      -0.924  -2.025 -14.569  1.00  1.15           C  
ATOM   2582  CD1 ILE A 182      -0.669  -0.581 -17.232  1.00  1.15           C  
ATOM   2583  H   ILE A 182      -1.673   1.890 -14.354  1.00  1.15           H  
ATOM   2584  HA  ILE A 182      -3.315  -0.548 -14.207  1.00  1.15           H  
ATOM   2585  HB  ILE A 182      -0.383   0.028 -14.706  1.00  1.15           H  
ATOM   2586 1HG1 ILE A 182      -2.543  -1.061 -16.491  1.00  1.15           H  
ATOM   2587 2HG1 ILE A 182      -2.088   0.646 -16.381  1.00  1.15           H  
ATOM   2588 1HG2 ILE A 182      -0.128  -2.350 -15.238  1.00  1.15           H  
ATOM   2589 2HG2 ILE A 182      -0.584  -2.110 -13.545  1.00  1.15           H  
ATOM   2590 3HG2 ILE A 182      -1.798  -2.657 -14.712  1.00  1.15           H  
ATOM   2591 1HD1 ILE A 182      -1.044  -0.406 -18.240  1.00  1.15           H  
ATOM   2592 2HD1 ILE A 182       0.118   0.127 -17.005  1.00  1.15           H  
ATOM   2593 3HD1 ILE A 182      -0.288  -1.598 -17.158  1.00  1.15           H  
ATOM   2594  N   MET A 183      -1.038   0.095 -11.897  1.00  1.16           N  
ATOM   2595  CA  MET A 183      -0.566  -0.195 -10.548  1.00  1.16           C  
ATOM   2596  C   MET A 183      -0.036  -1.619 -10.358  1.00  1.16           C  
ATOM   2597  O   MET A 183       1.181  -1.831 -10.219  1.00  1.16           O  
ATOM   2598  CB  MET A 183      -1.666   0.165  -9.560  1.00  1.16           C  
ATOM   2599  CG  MET A 183      -1.888   1.665  -9.506  1.00  1.16           C  
ATOM   2600  SD  MET A 183      -3.139   2.144  -8.374  1.00  1.16           S  
ATOM   2601  CE  MET A 183      -4.535   1.660  -9.396  1.00  1.16           C  
ATOM   2602  H   MET A 183      -0.558   0.834 -12.390  1.00  1.16           H  
ATOM   2603  HA  MET A 183       0.266   0.480 -10.354  1.00  1.16           H  
ATOM   2604 1HB  MET A 183      -2.606  -0.291  -9.827  1.00  1.16           H  
ATOM   2605 2HB  MET A 183      -1.413  -0.194  -8.568  1.00  1.16           H  
ATOM   2606 1HG  MET A 183      -0.962   2.177  -9.246  1.00  1.16           H  
ATOM   2607 2HG  MET A 183      -2.184   2.007 -10.498  1.00  1.16           H  
ATOM   2608 1HE  MET A 183      -5.464   1.876  -8.874  1.00  1.16           H  
ATOM   2609 2HE  MET A 183      -4.507   2.219 -10.338  1.00  1.16           H  
ATOM   2610 3HE  MET A 183      -4.477   0.592  -9.613  1.00  1.16           H  
ATOM   2611  N   SER A 184      -0.924  -2.608 -10.410  1.00  1.11           N  
ATOM   2612  CA  SER A 184      -0.474  -3.988 -10.278  1.00  1.11           C  
ATOM   2613  C   SER A 184       0.303  -4.285 -11.542  1.00  1.11           C  
ATOM   2614  O   SER A 184      -0.268  -4.395 -12.625  1.00  1.11           O  
ATOM   2615  CB  SER A 184      -1.648  -4.930 -10.138  1.00  1.11           C  
ATOM   2616  OG  SER A 184      -1.223  -6.267 -10.102  1.00  1.11           O  
ATOM   2617  H   SER A 184      -1.899  -2.377 -10.586  1.00  1.11           H  
ATOM   2618  HA  SER A 184       0.186  -4.081  -9.416  1.00  1.11           H  
ATOM   2619 1HB  SER A 184      -2.197  -4.694  -9.228  1.00  1.11           H  
ATOM   2620 2HB  SER A 184      -2.327  -4.782 -10.978  1.00  1.11           H  
ATOM   2621  HG  SER A 184      -0.743  -6.415 -10.922  1.00  1.11           H  
ATOM   2622  N   SER A 185       1.608  -4.418 -11.383  1.00  1.03           N  
ATOM   2623  CA  SER A 185       2.532  -4.483 -12.499  1.00  1.03           C  
ATOM   2624  C   SER A 185       3.800  -5.271 -12.200  1.00  1.03           C  
ATOM   2625  O   SER A 185       4.142  -5.512 -11.037  1.00  1.03           O  
ATOM   2626  CB  SER A 185       2.870  -3.042 -12.845  1.00  1.03           C  
ATOM   2627  OG  SER A 185       3.460  -2.408 -11.711  1.00  1.03           O  
ATOM   2628  H   SER A 185       1.978  -4.368 -10.445  1.00  1.03           H  
ATOM   2629  HA  SER A 185       2.026  -4.955 -13.345  1.00  1.03           H  
ATOM   2630 1HB  SER A 185       3.567  -3.023 -13.686  1.00  1.03           H  
ATOM   2631 2HB  SER A 185       1.971  -2.506 -13.145  1.00  1.03           H  
ATOM   2632  HG  SER A 185       2.705  -2.252 -11.073  1.00  1.03           H  
ATOM   2633  N   SER A 186       4.510  -5.656 -13.260  1.00  0.93           N  
ATOM   2634  CA  SER A 186       5.787  -6.346 -13.126  1.00  0.93           C  
ATOM   2635  C   SER A 186       6.962  -5.378 -12.996  1.00  0.93           C  
ATOM   2636  O   SER A 186       7.946  -5.679 -12.320  1.00  0.93           O  
ATOM   2637  CB  SER A 186       6.014  -7.243 -14.323  1.00  0.93           C  
ATOM   2638  OG  SER A 186       5.033  -8.248 -14.389  1.00  0.93           O  
ATOM   2639  H   SER A 186       4.164  -5.452 -14.202  1.00  0.93           H  
ATOM   2640  HA  SER A 186       5.752  -6.961 -12.228  1.00  0.93           H  
ATOM   2641 1HB  SER A 186       5.995  -6.647 -15.238  1.00  0.93           H  
ATOM   2642 2HB  SER A 186       7.005  -7.695 -14.252  1.00  0.93           H  
ATOM   2643  HG  SER A 186       4.227  -7.806 -14.697  1.00  0.93           H  
ATOM   2644  N   ILE A 187       6.847  -4.205 -13.617  1.00  0.85           N  
ATOM   2645  CA  ILE A 187       7.960  -3.258 -13.601  1.00  0.85           C  
ATOM   2646  C   ILE A 187       8.058  -2.590 -12.243  1.00  0.85           C  
ATOM   2647  O   ILE A 187       7.072  -2.078 -11.714  1.00  0.85           O  
ATOM   2648  CB  ILE A 187       7.838  -2.171 -14.688  1.00  0.85           C  
ATOM   2649  CG1 ILE A 187       7.865  -2.782 -16.075  1.00  0.85           C  
ATOM   2650  CG2 ILE A 187       9.004  -1.166 -14.561  1.00  0.85           C  
ATOM   2651  CD1 ILE A 187       7.518  -1.776 -17.148  1.00  0.85           C  
ATOM   2652  H   ILE A 187       6.002  -4.004 -14.135  1.00  0.85           H  
ATOM   2653  HA  ILE A 187       8.880  -3.800 -13.783  1.00  0.85           H  
ATOM   2654  HB  ILE A 187       6.905  -1.669 -14.578  1.00  0.85           H  
ATOM   2655 1HG1 ILE A 187       8.860  -3.189 -16.272  1.00  0.85           H  
ATOM   2656 2HG1 ILE A 187       7.144  -3.604 -16.118  1.00  0.85           H  
ATOM   2657 1HG2 ILE A 187       8.922  -0.409 -15.328  1.00  0.85           H  
ATOM   2658 2HG2 ILE A 187       8.978  -0.690 -13.588  1.00  0.85           H  
ATOM   2659 3HG2 ILE A 187       9.955  -1.691 -14.684  1.00  0.85           H  
ATOM   2660 1HD1 ILE A 187       7.539  -2.252 -18.098  1.00  0.85           H  
ATOM   2661 2HD1 ILE A 187       6.516  -1.378 -16.971  1.00  0.85           H  
ATOM   2662 3HD1 ILE A 187       8.245  -0.969 -17.126  1.00  0.85           H  
ATOM   2663  N   LYS A 188       9.253  -2.619 -11.673  1.00  0.77           N  
ATOM   2664  CA  LYS A 188       9.524  -2.037 -10.373  1.00  0.77           C  
ATOM   2665  C   LYS A 188      10.288  -0.737 -10.548  1.00  0.77           C  
ATOM   2666  O   LYS A 188      10.198   0.178  -9.722  1.00  0.77           O  
ATOM   2667  CB  LYS A 188      10.324  -3.017  -9.538  1.00  0.77           C  
ATOM   2668  CG  LYS A 188       9.622  -4.367  -9.366  1.00  0.77           C  
ATOM   2669  CD  LYS A 188       8.263  -4.222  -8.679  1.00  0.77           C  
ATOM   2670  CE  LYS A 188       7.576  -5.580  -8.512  1.00  0.77           C  
ATOM   2671  NZ  LYS A 188       6.219  -5.456  -7.887  1.00  0.77           N  
ATOM   2672  H   LYS A 188      10.010  -3.068 -12.174  1.00  0.77           H  
ATOM   2673  HA  LYS A 188       8.580  -1.818  -9.874  1.00  0.77           H  
ATOM   2674 1HB  LYS A 188      11.302  -3.183 -10.000  1.00  0.77           H  
ATOM   2675 2HB  LYS A 188      10.487  -2.598  -8.562  1.00  0.77           H  
ATOM   2676 1HG  LYS A 188       9.478  -4.826 -10.349  1.00  0.77           H  
ATOM   2677 2HG  LYS A 188      10.252  -5.025  -8.771  1.00  0.77           H  
ATOM   2678 1HD  LYS A 188       8.394  -3.761  -7.700  1.00  0.77           H  
ATOM   2679 2HD  LYS A 188       7.618  -3.578  -9.283  1.00  0.77           H  
ATOM   2680 1HE  LYS A 188       7.468  -6.041  -9.498  1.00  0.77           H  
ATOM   2681 2HE  LYS A 188       8.196  -6.222  -7.888  1.00  0.77           H  
ATOM   2682 1HZ  LYS A 188       5.803  -6.372  -7.807  1.00  0.77           H  
ATOM   2683 2HZ  LYS A 188       6.300  -5.041  -6.973  1.00  0.77           H  
ATOM   2684 3HZ  LYS A 188       5.633  -4.867  -8.475  1.00  0.77           H  
ATOM   2685  N   GLU A 189      11.055  -0.673 -11.627  1.00  0.73           N  
ATOM   2686  CA  GLU A 189      11.849   0.506 -11.886  1.00  0.73           C  
ATOM   2687  C   GLU A 189      12.052   0.833 -13.358  1.00  0.73           C  
ATOM   2688  O   GLU A 189      12.150  -0.051 -14.221  1.00  0.73           O  
ATOM   2689  CB  GLU A 189      13.169   0.363 -11.137  1.00  0.73           C  
ATOM   2690  CG  GLU A 189      13.890  -0.884 -11.394  1.00  0.73           C  
ATOM   2691  CD  GLU A 189      15.163  -1.027 -10.575  1.00  0.73           C  
ATOM   2692  OE1 GLU A 189      15.377  -0.221  -9.705  1.00  0.73           O  
ATOM   2693  OE2 GLU A 189      15.931  -1.922 -10.841  1.00  0.73           O  
ATOM   2694  H   GLU A 189      11.106  -1.472 -12.257  1.00  0.73           H  
ATOM   2695  HA  GLU A 189      11.324   1.353 -11.451  1.00  0.73           H  
ATOM   2696 1HB  GLU A 189      13.832   1.142 -11.475  1.00  0.73           H  
ATOM   2697 2HB  GLU A 189      13.014   0.483 -10.065  1.00  0.73           H  
ATOM   2698 1HG  GLU A 189      13.232  -1.725 -11.168  1.00  0.73           H  
ATOM   2699 2HG  GLU A 189      14.084  -0.905 -12.416  1.00  0.73           H  
ATOM   2700  N   VAL A 190      12.120   2.134 -13.608  1.00  0.70           N  
ATOM   2701  CA  VAL A 190      12.353   2.690 -14.924  1.00  0.70           C  
ATOM   2702  C   VAL A 190      13.508   3.678 -14.879  1.00  0.70           C  
ATOM   2703  O   VAL A 190      13.518   4.577 -14.041  1.00  0.70           O  
ATOM   2704  CB  VAL A 190      11.099   3.425 -15.443  1.00  0.70           C  
ATOM   2705  CG1 VAL A 190      11.396   4.019 -16.806  1.00  0.70           C  
ATOM   2706  CG2 VAL A 190       9.902   2.506 -15.533  1.00  0.70           C  
ATOM   2707  H   VAL A 190      12.010   2.773 -12.818  1.00  0.70           H  
ATOM   2708  HA  VAL A 190      12.598   1.882 -15.603  1.00  0.70           H  
ATOM   2709  HB  VAL A 190      10.861   4.214 -14.767  1.00  0.70           H  
ATOM   2710 1HG1 VAL A 190      10.528   4.533 -17.165  1.00  0.70           H  
ATOM   2711 2HG1 VAL A 190      12.232   4.715 -16.748  1.00  0.70           H  
ATOM   2712 3HG1 VAL A 190      11.645   3.224 -17.485  1.00  0.70           H  
ATOM   2713 1HG2 VAL A 190       9.066   3.076 -15.903  1.00  0.70           H  
ATOM   2714 2HG2 VAL A 190      10.099   1.709 -16.203  1.00  0.70           H  
ATOM   2715 3HG2 VAL A 190       9.667   2.099 -14.552  1.00  0.70           H  
ATOM   2716  N   TYR A 191      14.458   3.528 -15.779  1.00  0.69           N  
ATOM   2717  CA  TYR A 191      15.585   4.438 -15.814  1.00  0.69           C  
ATOM   2718  C   TYR A 191      15.621   5.244 -17.099  1.00  0.69           C  
ATOM   2719  O   TYR A 191      15.300   4.723 -18.164  1.00  0.69           O  
ATOM   2720  CB  TYR A 191      16.889   3.625 -15.687  1.00  0.69           C  
ATOM   2721  CG  TYR A 191      17.095   2.967 -14.326  1.00  0.69           C  
ATOM   2722  CD1 TYR A 191      16.490   1.774 -14.018  1.00  0.69           C  
ATOM   2723  CD2 TYR A 191      17.917   3.568 -13.395  1.00  0.69           C  
ATOM   2724  CE1 TYR A 191      16.693   1.214 -12.772  1.00  0.69           C  
ATOM   2725  CE2 TYR A 191      18.121   3.009 -12.149  1.00  0.69           C  
ATOM   2726  CZ  TYR A 191      17.500   1.834 -11.829  1.00  0.69           C  
ATOM   2727  OH  TYR A 191      17.678   1.273 -10.569  1.00  0.69           O  
ATOM   2728  H   TYR A 191      14.392   2.755 -16.438  1.00  0.69           H  
ATOM   2729  HA  TYR A 191      15.507   5.140 -14.985  1.00  0.69           H  
ATOM   2730 1HB  TYR A 191      16.905   2.842 -16.449  1.00  0.69           H  
ATOM   2731 2HB  TYR A 191      17.741   4.282 -15.879  1.00  0.69           H  
ATOM   2732  HD1 TYR A 191      15.846   1.276 -14.748  1.00  0.69           H  
ATOM   2733  HD2 TYR A 191      18.386   4.497 -13.648  1.00  0.69           H  
ATOM   2734  HE1 TYR A 191      16.220   0.297 -12.533  1.00  0.69           H  
ATOM   2735  HE2 TYR A 191      18.761   3.510 -11.421  1.00  0.69           H  
ATOM   2736  HH  TYR A 191      16.910   0.688 -10.340  1.00  0.69           H  
ATOM   2737  N   PHE A 192      16.063   6.490 -16.996  1.00  0.70           N  
ATOM   2738  CA  PHE A 192      16.362   7.310 -18.156  1.00  0.70           C  
ATOM   2739  C   PHE A 192      17.853   7.384 -18.256  1.00  0.70           C  
ATOM   2740  O   PHE A 192      18.504   7.850 -17.323  1.00  0.70           O  
ATOM   2741  CB  PHE A 192      15.854   8.736 -18.068  1.00  0.70           C  
ATOM   2742  CG  PHE A 192      14.486   8.892 -18.095  1.00  0.70           C  
ATOM   2743  CD1 PHE A 192      13.818   9.210 -16.964  1.00  0.70           C  
ATOM   2744  CD2 PHE A 192      13.820   8.715 -19.263  1.00  0.70           C  
ATOM   2745  CE1 PHE A 192      12.511   9.381 -17.000  1.00  0.70           C  
ATOM   2746  CE2 PHE A 192      12.499   8.870 -19.304  1.00  0.70           C  
ATOM   2747  CZ  PHE A 192      11.826   9.218 -18.175  1.00  0.70           C  
ATOM   2748  H   PHE A 192      16.209   6.882 -16.073  1.00  0.70           H  
ATOM   2749  HA  PHE A 192      15.954   6.844 -19.043  1.00  0.70           H  
ATOM   2750 1HB  PHE A 192      16.219   9.187 -17.155  1.00  0.70           H  
ATOM   2751 2HB  PHE A 192      16.272   9.311 -18.894  1.00  0.70           H  
ATOM   2752  HD1 PHE A 192      14.364   9.337 -16.030  1.00  0.70           H  
ATOM   2753  HD2 PHE A 192      14.376   8.445 -20.168  1.00  0.70           H  
ATOM   2754  HE1 PHE A 192      12.001   9.644 -16.089  1.00  0.70           H  
ATOM   2755  HE2 PHE A 192      11.995   8.725 -20.222  1.00  0.70           H  
ATOM   2756  HZ  PHE A 192      10.763   9.365 -18.205  1.00  0.70           H  
ATOM   2757  N   VAL A 193      18.408   6.897 -19.339  1.00  0.71           N  
ATOM   2758  CA  VAL A 193      19.846   6.895 -19.446  1.00  0.71           C  
ATOM   2759  C   VAL A 193      20.231   7.838 -20.551  1.00  0.71           C  
ATOM   2760  O   VAL A 193      19.895   7.637 -21.721  1.00  0.71           O  
ATOM   2761  CB  VAL A 193      20.340   5.493 -19.686  1.00  0.71           C  
ATOM   2762  CG1 VAL A 193      21.852   5.518 -19.768  1.00  0.71           C  
ATOM   2763  CG2 VAL A 193      19.787   4.587 -18.558  1.00  0.71           C  
ATOM   2764  H   VAL A 193      17.826   6.529 -20.082  1.00  0.71           H  
ATOM   2765  HA  VAL A 193      20.281   7.249 -18.518  1.00  0.71           H  
ATOM   2766  HB  VAL A 193      19.974   5.144 -20.631  1.00  0.71           H  
ATOM   2767 1HG1 VAL A 193      22.239   4.545 -19.950  1.00  0.71           H  
ATOM   2768 2HG1 VAL A 193      22.133   6.174 -20.582  1.00  0.71           H  
ATOM   2769 3HG1 VAL A 193      22.265   5.898 -18.831  1.00  0.71           H  
ATOM   2770 1HG2 VAL A 193      20.091   3.581 -18.698  1.00  0.71           H  
ATOM   2771 2HG2 VAL A 193      20.147   4.937 -17.604  1.00  0.71           H  
ATOM   2772 3HG2 VAL A 193      18.696   4.622 -18.570  1.00  0.71           H  
ATOM   2773  N   LEU A 194      20.877   8.906 -20.151  1.00  0.73           N  
ATOM   2774  CA  LEU A 194      21.143   9.997 -21.050  1.00  0.73           C  
ATOM   2775  C   LEU A 194      22.637  10.226 -21.255  1.00  0.73           C  
ATOM   2776  O   LEU A 194      23.417  10.161 -20.303  1.00  0.73           O  
ATOM   2777  CB  LEU A 194      20.453  11.200 -20.417  1.00  0.73           C  
ATOM   2778  CG  LEU A 194      18.909  10.977 -20.123  1.00  0.73           C  
ATOM   2779  CD1 LEU A 194      18.366  12.120 -19.351  1.00  0.73           C  
ATOM   2780  CD2 LEU A 194      18.143  10.812 -21.413  1.00  0.73           C  
ATOM   2781  H   LEU A 194      21.151   8.968 -19.168  1.00  0.73           H  
ATOM   2782  HA  LEU A 194      20.690   9.776 -22.014  1.00  0.73           H  
ATOM   2783 1HB  LEU A 194      20.929  11.355 -19.470  1.00  0.73           H  
ATOM   2784 2HB  LEU A 194      20.587  12.086 -21.041  1.00  0.73           H  
ATOM   2785  HG  LEU A 194      18.787  10.085 -19.510  1.00  0.73           H  
ATOM   2786 1HD1 LEU A 194      17.322  11.934 -19.136  1.00  0.73           H  
ATOM   2787 2HD1 LEU A 194      18.907  12.204 -18.428  1.00  0.73           H  
ATOM   2788 3HD1 LEU A 194      18.469  13.031 -19.923  1.00  0.73           H  
ATOM   2789 1HD2 LEU A 194      17.084  10.650 -21.189  1.00  0.73           H  
ATOM   2790 2HD2 LEU A 194      18.256  11.712 -22.013  1.00  0.73           H  
ATOM   2791 3HD2 LEU A 194      18.532   9.955 -21.961  1.00  0.73           H  
ATOM   2792  N   PHE A 195      23.011  10.552 -22.494  1.00  0.75           N  
ATOM   2793  CA  PHE A 195      24.392  10.876 -22.851  1.00  0.75           C  
ATOM   2794  C   PHE A 195      24.683  12.371 -22.633  1.00  0.75           C  
ATOM   2795  O   PHE A 195      25.753  12.765 -22.171  1.00  0.75           O  
ATOM   2796  CB  PHE A 195      24.623  10.577 -24.341  1.00  0.75           C  
ATOM   2797  CG  PHE A 195      24.578   9.110 -24.789  1.00  0.75           C  
ATOM   2798  CD1 PHE A 195      23.380   8.531 -25.216  1.00  0.75           C  
ATOM   2799  CD2 PHE A 195      25.730   8.337 -24.841  1.00  0.75           C  
ATOM   2800  CE1 PHE A 195      23.337   7.212 -25.664  1.00  0.75           C  
ATOM   2801  CE2 PHE A 195      25.690   7.025 -25.296  1.00  0.75           C  
ATOM   2802  CZ  PHE A 195      24.493   6.461 -25.704  1.00  0.75           C  
ATOM   2803  H   PHE A 195      22.310  10.556 -23.219  1.00  0.75           H  
ATOM   2804  HA  PHE A 195      25.068  10.280 -22.233  1.00  0.75           H  
ATOM   2805 1HB  PHE A 195      23.883  11.120 -24.927  1.00  0.75           H  
ATOM   2806 2HB  PHE A 195      25.595  10.977 -24.623  1.00  0.75           H  
ATOM   2807  HD1 PHE A 195      22.468   9.127 -25.197  1.00  0.75           H  
ATOM   2808  HD2 PHE A 195      26.679   8.774 -24.525  1.00  0.75           H  
ATOM   2809  HE1 PHE A 195      22.392   6.780 -25.988  1.00  0.75           H  
ATOM   2810  HE2 PHE A 195      26.607   6.431 -25.332  1.00  0.75           H  
ATOM   2811  HZ  PHE A 195      24.472   5.424 -26.056  1.00  0.75           H  
ATOM   2812  N   ASP A 196      23.711  13.188 -23.032  1.00  0.77           N  
ATOM   2813  CA  ASP A 196      23.762  14.650 -23.032  1.00  0.77           C  
ATOM   2814  C   ASP A 196      23.360  15.267 -21.696  1.00  0.77           C  
ATOM   2815  O   ASP A 196      22.226  15.088 -21.237  1.00  0.77           O  
ATOM   2816  CB  ASP A 196      22.877  15.226 -24.139  1.00  0.77           C  
ATOM   2817  CG  ASP A 196      22.974  16.771 -24.296  1.00  0.77           C  
ATOM   2818  OD1 ASP A 196      23.630  17.411 -23.487  1.00  0.77           O  
ATOM   2819  OD2 ASP A 196      22.346  17.295 -25.211  1.00  0.77           O  
ATOM   2820  H   ASP A 196      22.871  12.756 -23.376  1.00  0.77           H  
ATOM   2821  HA  ASP A 196      24.791  14.947 -23.239  1.00  0.77           H  
ATOM   2822 1HB  ASP A 196      23.151  14.769 -25.089  1.00  0.77           H  
ATOM   2823 2HB  ASP A 196      21.838  14.960 -23.943  1.00  0.77           H  
ATOM   2824  N   GLN A 197      24.281  15.990 -21.069  1.00  0.78           N  
ATOM   2825  CA  GLN A 197      24.003  16.618 -19.784  1.00  0.78           C  
ATOM   2826  C   GLN A 197      22.814  17.581 -19.866  1.00  0.78           C  
ATOM   2827  O   GLN A 197      22.103  17.764 -18.878  1.00  0.78           O  
ATOM   2828  CB  GLN A 197      25.227  17.357 -19.253  1.00  0.78           C  
ATOM   2829  CG  GLN A 197      25.061  17.910 -17.830  1.00  0.78           C  
ATOM   2830  CD  GLN A 197      24.918  16.822 -16.745  1.00  0.78           C  
ATOM   2831  OE1 GLN A 197      25.682  15.847 -16.741  1.00  0.78           O  
ATOM   2832  NE2 GLN A 197      23.983  17.004 -15.799  1.00  0.78           N  
ATOM   2833  H   GLN A 197      25.184  16.111 -21.507  1.00  0.78           H  
ATOM   2834  HA  GLN A 197      23.749  15.850 -19.078  1.00  0.78           H  
ATOM   2835 1HB  GLN A 197      26.085  16.687 -19.261  1.00  0.78           H  
ATOM   2836 2HB  GLN A 197      25.456  18.195 -19.913  1.00  0.78           H  
ATOM   2837 1HG  GLN A 197      25.930  18.520 -17.587  1.00  0.78           H  
ATOM   2838 2HG  GLN A 197      24.160  18.523 -17.805  1.00  0.78           H  
ATOM   2839 1HE2 GLN A 197      23.896  16.338 -15.058  1.00  0.78           H  
ATOM   2840 2HE2 GLN A 197      23.375  17.828 -15.802  1.00  0.78           H  
ATOM   2841  N   GLU A 198      22.593  18.238 -21.012  1.00  0.77           N  
ATOM   2842  CA  GLU A 198      21.446  19.140 -21.062  1.00  0.77           C  
ATOM   2843  C   GLU A 198      20.170  18.336 -20.859  1.00  0.77           C  
ATOM   2844  O   GLU A 198      19.283  18.752 -20.114  1.00  0.77           O  
ATOM   2845  CB  GLU A 198      21.335  19.919 -22.372  1.00  0.77           C  
ATOM   2846  CG  GLU A 198      20.156  20.938 -22.365  1.00  0.77           C  
ATOM   2847  CD  GLU A 198      19.986  21.787 -23.639  1.00  0.77           C  
ATOM   2848  OE1 GLU A 198      20.545  21.460 -24.677  1.00  0.77           O  
ATOM   2849  OE2 GLU A 198      19.274  22.760 -23.560  1.00  0.77           O  
ATOM   2850  H   GLU A 198      23.165  18.062 -21.846  1.00  0.77           H  
ATOM   2851  HA  GLU A 198      21.529  19.856 -20.245  1.00  0.77           H  
ATOM   2852 1HB  GLU A 198      22.263  20.457 -22.561  1.00  0.77           H  
ATOM   2853 2HB  GLU A 198      21.185  19.222 -23.193  1.00  0.77           H  
ATOM   2854 1HG  GLU A 198      19.232  20.378 -22.203  1.00  0.77           H  
ATOM   2855 2HG  GLU A 198      20.287  21.605 -21.514  1.00  0.77           H  
ATOM   2856  N   SER A 199      20.084  17.165 -21.508  1.00  0.75           N  
ATOM   2857  CA  SER A 199      18.895  16.333 -21.389  1.00  0.75           C  
ATOM   2858  C   SER A 199      18.742  15.918 -19.948  1.00  0.75           C  
ATOM   2859  O   SER A 199      17.640  15.939 -19.413  1.00  0.75           O  
ATOM   2860  CB  SER A 199      18.969  15.104 -22.276  1.00  0.75           C  
ATOM   2861  OG  SER A 199      18.950  15.454 -23.634  1.00  0.75           O  
ATOM   2862  H   SER A 199      20.865  16.856 -22.076  1.00  0.75           H  
ATOM   2863  HA  SER A 199      18.023  16.921 -21.676  1.00  0.75           H  
ATOM   2864 1HB  SER A 199      19.875  14.545 -22.052  1.00  0.75           H  
ATOM   2865 2HB  SER A 199      18.125  14.453 -22.056  1.00  0.75           H  
ATOM   2866  HG  SER A 199      18.888  14.628 -24.121  1.00  0.75           H  
ATOM   2867  N   ILE A 200      19.856  15.604 -19.298  1.00  0.72           N  
ATOM   2868  CA  ILE A 200      19.814  15.224 -17.897  1.00  0.72           C  
ATOM   2869  C   ILE A 200      19.272  16.334 -17.036  1.00  0.72           C  
ATOM   2870  O   ILE A 200      18.420  16.099 -16.183  1.00  0.72           O  
ATOM   2871  CB  ILE A 200      21.190  14.839 -17.377  1.00  0.72           C  
ATOM   2872  CG1 ILE A 200      21.617  13.556 -18.019  1.00  0.72           C  
ATOM   2873  CG2 ILE A 200      21.174  14.760 -15.916  1.00  0.72           C  
ATOM   2874  CD1 ILE A 200      23.033  13.181 -17.819  1.00  0.72           C  
ATOM   2875  H   ILE A 200      20.743  15.603 -19.809  1.00  0.72           H  
ATOM   2876  HA  ILE A 200      19.151  14.373 -17.787  1.00  0.72           H  
ATOM   2877  HB  ILE A 200      21.900  15.595 -17.665  1.00  0.72           H  
ATOM   2878 1HG1 ILE A 200      21.008  12.757 -17.614  1.00  0.72           H  
ATOM   2879 2HG1 ILE A 200      21.440  13.638 -19.090  1.00  0.72           H  
ATOM   2880 1HG2 ILE A 200      22.161  14.520 -15.595  1.00  0.72           H  
ATOM   2881 2HG2 ILE A 200      20.883  15.721 -15.499  1.00  0.72           H  
ATOM   2882 3HG2 ILE A 200      20.475  13.998 -15.587  1.00  0.72           H  
ATOM   2883 1HD1 ILE A 200      23.223  12.238 -18.327  1.00  0.72           H  
ATOM   2884 2HD1 ILE A 200      23.691  13.920 -18.216  1.00  0.72           H  
ATOM   2885 3HD1 ILE A 200      23.215  13.080 -16.765  1.00  0.72           H  
ATOM   2886  N   ASN A 201      19.736  17.555 -17.262  1.00  0.70           N  
ATOM   2887  CA  ASN A 201      19.260  18.669 -16.466  1.00  0.70           C  
ATOM   2888  C   ASN A 201      17.747  18.838 -16.647  1.00  0.70           C  
ATOM   2889  O   ASN A 201      17.019  19.111 -15.682  1.00  0.70           O  
ATOM   2890  CB  ASN A 201      20.010  19.922 -16.862  1.00  0.70           C  
ATOM   2891  CG  ASN A 201      21.471  19.888 -16.417  1.00  0.70           C  
ATOM   2892  OD1 ASN A 201      21.869  19.113 -15.528  1.00  0.70           O  
ATOM   2893  ND2 ASN A 201      22.267  20.734 -17.020  1.00  0.70           N  
ATOM   2894  H   ASN A 201      20.445  17.703 -17.981  1.00  0.70           H  
ATOM   2895  HA  ASN A 201      19.448  18.453 -15.414  1.00  0.70           H  
ATOM   2896 1HB  ASN A 201      19.977  20.034 -17.947  1.00  0.70           H  
ATOM   2897 2HB  ASN A 201      19.523  20.793 -16.428  1.00  0.70           H  
ATOM   2898 1HD2 ASN A 201      23.233  20.787 -16.769  1.00  0.70           H  
ATOM   2899 2HD2 ASN A 201      21.904  21.339 -17.726  1.00  0.70           H  
ATOM   2900  N   VAL A 202      17.268  18.622 -17.879  1.00  0.69           N  
ATOM   2901  CA  VAL A 202      15.847  18.719 -18.184  1.00  0.69           C  
ATOM   2902  C   VAL A 202      15.039  17.601 -17.530  1.00  0.69           C  
ATOM   2903  O   VAL A 202      14.047  17.877 -16.853  1.00  0.69           O  
ATOM   2904  CB  VAL A 202      15.620  18.671 -19.705  1.00  0.69           C  
ATOM   2905  CG1 VAL A 202      14.163  18.584 -19.994  1.00  0.69           C  
ATOM   2906  CG2 VAL A 202      16.194  19.907 -20.359  1.00  0.69           C  
ATOM   2907  H   VAL A 202      17.925  18.418 -18.635  1.00  0.69           H  
ATOM   2908  HA  VAL A 202      15.483  19.675 -17.809  1.00  0.69           H  
ATOM   2909  HB  VAL A 202      16.095  17.784 -20.109  1.00  0.69           H  
ATOM   2910 1HG1 VAL A 202      14.039  18.528 -21.061  1.00  0.69           H  
ATOM   2911 2HG1 VAL A 202      13.757  17.693 -19.531  1.00  0.69           H  
ATOM   2912 3HG1 VAL A 202      13.653  19.461 -19.602  1.00  0.69           H  
ATOM   2913 1HG2 VAL A 202      16.028  19.865 -21.435  1.00  0.69           H  
ATOM   2914 2HG2 VAL A 202      15.705  20.774 -19.951  1.00  0.69           H  
ATOM   2915 3HG2 VAL A 202      17.249  19.975 -20.163  1.00  0.69           H  
ATOM   2916  N   TYR A 203      15.487  16.350 -17.682  1.00  0.69           N  
ATOM   2917  CA  TYR A 203      14.790  15.220 -17.084  1.00  0.69           C  
ATOM   2918  C   TYR A 203      14.807  15.308 -15.574  1.00  0.69           C  
ATOM   2919  O   TYR A 203      13.814  14.984 -14.936  1.00  0.69           O  
ATOM   2920  CB  TYR A 203      15.343  13.872 -17.569  1.00  0.69           C  
ATOM   2921  CG  TYR A 203      14.772  13.403 -18.923  1.00  0.69           C  
ATOM   2922  CD1 TYR A 203      15.394  13.719 -20.114  1.00  0.69           C  
ATOM   2923  CD2 TYR A 203      13.612  12.639 -18.951  1.00  0.69           C  
ATOM   2924  CE1 TYR A 203      14.885  13.303 -21.311  1.00  0.69           C  
ATOM   2925  CE2 TYR A 203      13.096  12.215 -20.163  1.00  0.69           C  
ATOM   2926  CZ  TYR A 203      13.738  12.552 -21.345  1.00  0.69           C  
ATOM   2927  OH  TYR A 203      13.223  12.155 -22.558  1.00  0.69           O  
ATOM   2928  H   TYR A 203      16.321  16.189 -18.236  1.00  0.69           H  
ATOM   2929  HA  TYR A 203      13.746  15.268 -17.393  1.00  0.69           H  
ATOM   2930 1HB  TYR A 203      16.432  13.944 -17.660  1.00  0.69           H  
ATOM   2931 2HB  TYR A 203      15.128  13.108 -16.830  1.00  0.69           H  
ATOM   2932  HD1 TYR A 203      16.280  14.296 -20.113  1.00  0.69           H  
ATOM   2933  HD2 TYR A 203      13.107  12.378 -18.022  1.00  0.69           H  
ATOM   2934  HE1 TYR A 203      15.391  13.575 -22.233  1.00  0.69           H  
ATOM   2935  HE2 TYR A 203      12.180  11.623 -20.189  1.00  0.69           H  
ATOM   2936  HH  TYR A 203      13.809  12.435 -23.290  1.00  0.69           H  
ATOM   2937  N   ASN A 204      15.906  15.765 -14.976  1.00  0.71           N  
ATOM   2938  CA  ASN A 204      15.913  15.895 -13.531  1.00  0.71           C  
ATOM   2939  C   ASN A 204      14.857  16.907 -13.099  1.00  0.71           C  
ATOM   2940  O   ASN A 204      14.025  16.632 -12.232  1.00  0.71           O  
ATOM   2941  CB  ASN A 204      17.258  16.379 -13.012  1.00  0.71           C  
ATOM   2942  CG  ASN A 204      18.380  15.366 -12.999  1.00  0.71           C  
ATOM   2943  OD1 ASN A 204      18.196  14.160 -13.111  1.00  0.71           O  
ATOM   2944  ND2 ASN A 204      19.576  15.871 -12.824  1.00  0.71           N  
ATOM   2945  H   ASN A 204      16.734  16.011 -15.513  1.00  0.71           H  
ATOM   2946  HA  ASN A 204      15.665  14.932 -13.082  1.00  0.71           H  
ATOM   2947 1HB  ASN A 204      17.580  17.222 -13.630  1.00  0.71           H  
ATOM   2948 2HB  ASN A 204      17.127  16.758 -12.000  1.00  0.71           H  
ATOM   2949 1HD2 ASN A 204      20.374  15.272 -12.767  1.00  0.71           H  
ATOM   2950 2HD2 ASN A 204      19.687  16.858 -12.726  1.00  0.71           H  
ATOM   2951  N   ALA A 205      14.847  18.083 -13.738  1.00  0.75           N  
ATOM   2952  CA  ALA A 205      13.889  19.111 -13.353  1.00  0.75           C  
ATOM   2953  C   ALA A 205      12.447  18.660 -13.537  1.00  0.75           C  
ATOM   2954  O   ALA A 205      11.601  18.876 -12.657  1.00  0.75           O  
ATOM   2955  CB  ALA A 205      14.127  20.359 -14.182  1.00  0.75           C  
ATOM   2956  H   ALA A 205      15.529  18.289 -14.473  1.00  0.75           H  
ATOM   2957  HA  ALA A 205      14.042  19.336 -12.298  1.00  0.75           H  
ATOM   2958 1HB  ALA A 205      13.431  21.137 -13.878  1.00  0.75           H  
ATOM   2959 2HB  ALA A 205      15.151  20.702 -14.035  1.00  0.75           H  
ATOM   2960 3HB  ALA A 205      13.973  20.120 -15.237  1.00  0.75           H  
ATOM   2961  N   GLU A 206      12.173  17.994 -14.653  1.00  0.83           N  
ATOM   2962  CA  GLU A 206      10.818  17.571 -14.917  1.00  0.83           C  
ATOM   2963  C   GLU A 206      10.426  16.375 -14.072  1.00  0.83           C  
ATOM   2964  O   GLU A 206       9.263  16.265 -13.686  1.00  0.83           O  
ATOM   2965  CB  GLU A 206      10.617  17.307 -16.399  1.00  0.83           C  
ATOM   2966  CG  GLU A 206      10.704  18.553 -17.268  1.00  0.83           C  
ATOM   2967  CD  GLU A 206       9.636  19.562 -16.926  1.00  0.83           C  
ATOM   2968  OE1 GLU A 206       8.701  19.198 -16.257  1.00  0.83           O  
ATOM   2969  OE2 GLU A 206       9.725  20.687 -17.365  1.00  0.83           O  
ATOM   2970  H   GLU A 206      12.903  17.824 -15.346  1.00  0.83           H  
ATOM   2971  HA  GLU A 206      10.154  18.390 -14.646  1.00  0.83           H  
ATOM   2972 1HB  GLU A 206      11.381  16.614 -16.751  1.00  0.83           H  
ATOM   2973 2HB  GLU A 206       9.640  16.866 -16.560  1.00  0.83           H  
ATOM   2974 1HG  GLU A 206      11.682  19.013 -17.128  1.00  0.83           H  
ATOM   2975 2HG  GLU A 206      10.618  18.261 -18.315  1.00  0.83           H  
ATOM   2976  N   LEU A 207      11.377  15.491 -13.755  1.00  0.97           N  
ATOM   2977  CA  LEU A 207      11.075  14.338 -12.926  1.00  0.97           C  
ATOM   2978  C   LEU A 207      10.610  14.845 -11.582  1.00  0.97           C  
ATOM   2979  O   LEU A 207       9.536  14.478 -11.110  1.00  0.97           O  
ATOM   2980  CB  LEU A 207      12.282  13.401 -12.770  1.00  0.97           C  
ATOM   2981  CG  LEU A 207      12.029  12.200 -11.863  1.00  0.97           C  
ATOM   2982  CD1 LEU A 207      10.902  11.417 -12.431  1.00  0.97           C  
ATOM   2983  CD2 LEU A 207      13.254  11.316 -11.787  1.00  0.97           C  
ATOM   2984  H   LEU A 207      12.322  15.600 -14.109  1.00  0.97           H  
ATOM   2985  HA  LEU A 207      10.270  13.772 -13.385  1.00  0.97           H  
ATOM   2986 1HB  LEU A 207      12.563  13.028 -13.754  1.00  0.97           H  
ATOM   2987 2HB  LEU A 207      13.124  13.971 -12.365  1.00  0.97           H  
ATOM   2988  HG  LEU A 207      11.768  12.550 -10.870  1.00  0.97           H  
ATOM   2989 1HD1 LEU A 207      10.698  10.558 -11.808  1.00  0.97           H  
ATOM   2990 2HD1 LEU A 207      10.010  12.042 -12.494  1.00  0.97           H  
ATOM   2991 3HD1 LEU A 207      11.189  11.087 -13.420  1.00  0.97           H  
ATOM   2992 1HD2 LEU A 207      13.049  10.471 -11.140  1.00  0.97           H  
ATOM   2993 2HD2 LEU A 207      13.490  10.958 -12.780  1.00  0.97           H  
ATOM   2994 3HD2 LEU A 207      14.090  11.881 -11.390  1.00  0.97           H  
ATOM   2995  N   ILE A 208      11.352  15.796 -11.021  1.00  1.18           N  
ATOM   2996  CA  ILE A 208      11.018  16.376  -9.731  1.00  1.18           C  
ATOM   2997  C   ILE A 208       9.612  16.963  -9.752  1.00  1.18           C  
ATOM   2998  O   ILE A 208       8.849  16.789  -8.799  1.00  1.18           O  
ATOM   2999  CB  ILE A 208      12.028  17.471  -9.360  1.00  1.18           C  
ATOM   3000  CG1 ILE A 208      13.394  16.840  -9.068  1.00  1.18           C  
ATOM   3001  CG2 ILE A 208      11.521  18.278  -8.173  1.00  1.18           C  
ATOM   3002  CD1 ILE A 208      14.515  17.846  -9.008  1.00  1.18           C  
ATOM   3003  H   ILE A 208      12.214  16.095 -11.485  1.00  1.18           H  
ATOM   3004  HA  ILE A 208      11.060  15.593  -8.978  1.00  1.18           H  
ATOM   3005  HB  ILE A 208      12.160  18.137 -10.215  1.00  1.18           H  
ATOM   3006 1HG1 ILE A 208      13.346  16.321  -8.113  1.00  1.18           H  
ATOM   3007 2HG1 ILE A 208      13.621  16.111  -9.845  1.00  1.18           H  
ATOM   3008 1HG2 ILE A 208      12.239  19.059  -7.934  1.00  1.18           H  
ATOM   3009 2HG2 ILE A 208      10.562  18.734  -8.428  1.00  1.18           H  
ATOM   3010 3HG2 ILE A 208      11.394  17.623  -7.312  1.00  1.18           H  
ATOM   3011 1HD1 ILE A 208      15.453  17.331  -8.800  1.00  1.18           H  
ATOM   3012 2HD1 ILE A 208      14.587  18.357  -9.970  1.00  1.18           H  
ATOM   3013 3HD1 ILE A 208      14.315  18.572  -8.223  1.00  1.18           H  
ATOM   3014  N   ASN A 209       9.265  17.642 -10.843  1.00  1.49           N  
ATOM   3015  CA  ASN A 209       7.960  18.262 -10.970  1.00  1.49           C  
ATOM   3016  C   ASN A 209       6.884  17.407 -11.676  1.00  1.49           C  
ATOM   3017  O   ASN A 209       5.801  17.917 -11.965  1.00  1.49           O  
ATOM   3018  CB  ASN A 209       8.121  19.582 -11.691  1.00  1.49           C  
ATOM   3019  CG  ASN A 209       8.847  20.601 -10.857  1.00  1.49           C  
ATOM   3020  OD1 ASN A 209       8.642  20.697  -9.639  1.00  1.49           O  
ATOM   3021  ND2 ASN A 209       9.698  21.367 -11.491  1.00  1.49           N  
ATOM   3022  H   ASN A 209       9.949  17.775 -11.592  1.00  1.49           H  
ATOM   3023  HA  ASN A 209       7.589  18.464  -9.965  1.00  1.49           H  
ATOM   3024 1HB  ASN A 209       8.686  19.415 -12.616  1.00  1.49           H  
ATOM   3025 2HB  ASN A 209       7.144  19.972 -11.968  1.00  1.49           H  
ATOM   3026 1HD2 ASN A 209      10.213  22.064 -10.992  1.00  1.49           H  
ATOM   3027 2HD2 ASN A 209       9.838  21.248 -12.477  1.00  1.49           H  
ATOM   3028  N   THR A 210       7.151  16.118 -11.945  1.00  1.89           N  
ATOM   3029  CA  THR A 210       6.154  15.258 -12.602  1.00  1.89           C  
ATOM   3030  C   THR A 210       4.926  15.040 -11.708  1.00  1.89           C  
ATOM   3031  O   THR A 210       3.791  15.060 -12.189  1.00  1.89           O  
ATOM   3032  CB  THR A 210       6.754  13.885 -13.002  1.00  1.89           C  
ATOM   3033  OG1 THR A 210       7.816  14.076 -13.928  1.00  1.89           O  
ATOM   3034  CG2 THR A 210       5.716  12.999 -13.689  1.00  1.89           C  
ATOM   3035  H   THR A 210       8.057  15.719 -11.700  1.00  1.89           H  
ATOM   3036  HA  THR A 210       5.823  15.755 -13.512  1.00  1.89           H  
ATOM   3037  HB  THR A 210       7.139  13.393 -12.107  1.00  1.89           H  
ATOM   3038  HG1 THR A 210       8.325  14.871 -13.689  1.00  1.89           H  
ATOM   3039 1HG2 THR A 210       6.173  12.045 -13.961  1.00  1.89           H  
ATOM   3040 2HG2 THR A 210       4.885  12.828 -13.026  1.00  1.89           H  
ATOM   3041 3HG2 THR A 210       5.357  13.496 -14.590  1.00  1.89           H  
ATOM   3042  N   ASN A 211       5.180  14.791 -10.419  1.00  2.35           N  
ATOM   3043  CA  ASN A 211       4.159  14.529  -9.400  1.00  2.35           C  
ATOM   3044  C   ASN A 211       4.436  15.317  -8.114  1.00  2.35           C  
ATOM   3045  O   ASN A 211       3.535  15.978  -7.597  1.00  2.35           O  
ATOM   3046  OXT ASN A 211       5.446  15.060  -7.446  1.00  2.35           O  
ATOM   3047  CB  ASN A 211       4.044  13.046  -9.060  1.00  2.35           C  
ATOM   3048  CG  ASN A 211       3.428  12.172 -10.125  1.00  2.35           C  
ATOM   3049  OD1 ASN A 211       2.192  12.128 -10.249  1.00  2.35           O  
ATOM   3050  ND2 ASN A 211       4.240  11.462 -10.852  1.00  2.35           N  
ATOM   3051  H   ASN A 211       6.149  14.810 -10.145  1.00  2.35           H  
ATOM   3052  HA  ASN A 211       3.195  14.870  -9.782  1.00  2.35           H  
ATOM   3053 1HB  ASN A 211       5.014  12.650  -8.830  1.00  2.35           H  
ATOM   3054 2HB  ASN A 211       3.447  12.948  -8.159  1.00  2.35           H  
ATOM   3055 1HD2 ASN A 211       3.861  10.848 -11.563  1.00  2.35           H  
ATOM   3056 2HD2 ASN A 211       5.224  11.535 -10.703  1.00  2.35           H  
TER    3057
ENDMDL

REMARK ID 152670 MODEL 2 2021-11-20_00000135_1_11
PFRMAT TS
TARGET 2021-11-20_00000135_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PRO A   9       2.165   2.454  -2.738  1.00  7.10           N  
ATOM      2  CA  PRO A   9       2.120   2.695  -1.305  1.00  7.10           C  
ATOM      3  C   PRO A   9       3.134   1.844  -0.559  1.00  7.10           C  
ATOM      4  O   PRO A   9       3.861   1.040  -1.150  1.00  7.10           O  
ATOM      5  CB  PRO A   9       0.693   2.282  -0.953  1.00  7.10           C  
ATOM      6  CG  PRO A   9       0.445   1.117  -1.848  1.00  7.10           C  
ATOM      7  CD  PRO A   9       1.126   1.494  -3.155  1.00  7.10           C  
ATOM      8  HA  PRO A   9       2.288   3.764  -1.108  1.00  7.10           H  
ATOM      9 1HB  PRO A   9       0.622   2.020   0.113  1.00  7.10           H  
ATOM     10 2HB  PRO A   9       0.002   3.118  -1.129  1.00  7.10           H  
ATOM     11 1HG  PRO A   9       0.868   0.204  -1.398  1.00  7.10           H  
ATOM     12 2HG  PRO A   9      -0.635   0.947  -1.963  1.00  7.10           H  
ATOM     13 1HD  PRO A   9       1.596   0.613  -3.615  1.00  7.10           H  
ATOM     14 2HD  PRO A   9       0.417   1.982  -3.839  1.00  7.10           H  
ATOM     15 1H   PRO A   9       3.071   2.108  -2.911  1.00  7.10           H  
ATOM     16 2H   PRO A   9       2.026   3.340  -3.148  1.00  7.10           H  
ATOM     17  N   MET A  10       3.154   1.971   0.762  1.00  6.45           N  
ATOM     18  CA  MET A  10       4.098   1.198   1.565  1.00  6.45           C  
ATOM     19  C   MET A  10       3.601  -0.239   1.695  1.00  6.45           C  
ATOM     20  O   MET A  10       2.976  -0.608   2.687  1.00  6.45           O  
ATOM     21  CB  MET A  10       4.260   1.820   2.949  1.00  6.45           C  
ATOM     22  CG  MET A  10       4.816   3.248   2.958  1.00  6.45           C  
ATOM     23  SD  MET A  10       6.467   3.383   2.266  1.00  6.45           S  
ATOM     24  CE  MET A  10       6.050   4.016   0.651  1.00  6.45           C  
ATOM     25  H   MET A  10       2.534   2.622   1.222  1.00  6.45           H  
ATOM     26  HA  MET A  10       5.063   1.175   1.060  1.00  6.45           H  
ATOM     27 1HB  MET A  10       3.297   1.833   3.455  1.00  6.45           H  
ATOM     28 2HB  MET A  10       4.932   1.199   3.543  1.00  6.45           H  
ATOM     29 1HG  MET A  10       4.151   3.895   2.387  1.00  6.45           H  
ATOM     30 2HG  MET A  10       4.844   3.616   3.985  1.00  6.45           H  
ATOM     31 1HE  MET A  10       6.943   4.167   0.064  1.00  6.45           H  
ATOM     32 2HE  MET A  10       5.408   3.315   0.154  1.00  6.45           H  
ATOM     33 3HE  MET A  10       5.530   4.968   0.757  1.00  6.45           H  
ATOM     34  N   SER A  11       3.863  -1.019   0.656  1.00  5.64           N  
ATOM     35  CA  SER A  11       3.368  -2.383   0.521  1.00  5.64           C  
ATOM     36  C   SER A  11       3.961  -3.386   1.507  1.00  5.64           C  
ATOM     37  O   SER A  11       5.074  -3.227   2.021  1.00  5.64           O  
ATOM     38  CB  SER A  11       3.634  -2.859  -0.891  1.00  5.64           C  
ATOM     39  OG  SER A  11       5.011  -2.983  -1.115  1.00  5.64           O  
ATOM     40  H   SER A  11       4.366  -0.588  -0.115  1.00  5.64           H  
ATOM     41  HA  SER A  11       2.289  -2.360   0.682  1.00  5.64           H  
ATOM     42 1HB  SER A  11       3.145  -3.817  -1.058  1.00  5.64           H  
ATOM     43 2HB  SER A  11       3.212  -2.142  -1.596  1.00  5.64           H  
ATOM     44  HG  SER A  11       5.116  -3.147  -2.057  1.00  5.64           H  
ATOM     45  N   ASP A  12       3.244  -4.496   1.673  1.00  4.78           N  
ATOM     46  CA  ASP A  12       3.623  -5.568   2.588  1.00  4.78           C  
ATOM     47  C   ASP A  12       4.665  -6.524   2.025  1.00  4.78           C  
ATOM     48  O   ASP A  12       4.380  -7.685   1.734  1.00  4.78           O  
ATOM     49  CB  ASP A  12       2.382  -6.367   2.987  1.00  4.78           C  
ATOM     50  CG  ASP A  12       1.429  -5.584   3.877  1.00  4.78           C  
ATOM     51  OD1 ASP A  12       1.886  -4.889   4.749  1.00  4.78           O  
ATOM     52  OD2 ASP A  12       0.249  -5.670   3.656  1.00  4.78           O  
ATOM     53  H   ASP A  12       2.367  -4.575   1.182  1.00  4.78           H  
ATOM     54  HA  ASP A  12       4.041  -5.110   3.485  1.00  4.78           H  
ATOM     55 1HB  ASP A  12       1.848  -6.682   2.092  1.00  4.78           H  
ATOM     56 2HB  ASP A  12       2.692  -7.268   3.518  1.00  4.78           H  
ATOM     57  N   TYR A  13       5.877  -6.019   1.876  1.00  4.00           N  
ATOM     58  CA  TYR A  13       6.986  -6.815   1.361  1.00  4.00           C  
ATOM     59  C   TYR A  13       7.238  -8.034   2.242  1.00  4.00           C  
ATOM     60  O   TYR A  13       7.145  -7.969   3.471  1.00  4.00           O  
ATOM     61  CB  TYR A  13       8.260  -5.986   1.167  1.00  4.00           C  
ATOM     62  CG  TYR A  13       9.438  -6.828   0.696  1.00  4.00           C  
ATOM     63  CD1 TYR A  13       9.381  -7.466  -0.533  1.00  4.00           C  
ATOM     64  CD2 TYR A  13      10.568  -6.950   1.480  1.00  4.00           C  
ATOM     65  CE1 TYR A  13      10.435  -8.250  -0.948  1.00  4.00           C  
ATOM     66  CE2 TYR A  13      11.624  -7.728   1.069  1.00  4.00           C  
ATOM     67  CZ  TYR A  13      11.556  -8.385  -0.137  1.00  4.00           C  
ATOM     68  OH  TYR A  13      12.596  -9.176  -0.554  1.00  4.00           O  
ATOM     69  H   TYR A  13       5.996  -5.032   2.114  1.00  4.00           H  
ATOM     70  HA  TYR A  13       6.701  -7.189   0.378  1.00  4.00           H  
ATOM     71 1HB  TYR A  13       8.075  -5.228   0.424  1.00  4.00           H  
ATOM     72 2HB  TYR A  13       8.537  -5.486   2.099  1.00  4.00           H  
ATOM     73  HD1 TYR A  13       8.497  -7.362  -1.161  1.00  4.00           H  
ATOM     74  HD2 TYR A  13      10.616  -6.430   2.415  1.00  4.00           H  
ATOM     75  HE1 TYR A  13      10.387  -8.766  -1.906  1.00  4.00           H  
ATOM     76  HE2 TYR A  13      12.512  -7.829   1.693  1.00  4.00           H  
ATOM     77  HH  TYR A  13      13.307  -9.171   0.126  1.00  4.00           H  
ATOM     78  N   ASP A  14       7.523  -9.170   1.607  1.00  3.39           N  
ATOM     79  CA  ASP A  14       7.750 -10.433   2.309  1.00  3.39           C  
ATOM     80  C   ASP A  14       9.123 -10.455   2.987  1.00  3.39           C  
ATOM     81  O   ASP A  14      10.059 -11.110   2.531  1.00  3.39           O  
ATOM     82  CB  ASP A  14       7.646 -11.594   1.306  1.00  3.39           C  
ATOM     83  CG  ASP A  14       7.625 -13.015   1.929  1.00  3.39           C  
ATOM     84  OD1 ASP A  14       7.329 -13.147   3.093  1.00  3.39           O  
ATOM     85  OD2 ASP A  14       7.896 -13.952   1.209  1.00  3.39           O  
ATOM     86  H   ASP A  14       7.583  -9.159   0.600  1.00  3.39           H  
ATOM     87  HA  ASP A  14       6.983 -10.547   3.075  1.00  3.39           H  
ATOM     88 1HB  ASP A  14       6.738 -11.470   0.714  1.00  3.39           H  
ATOM     89 2HB  ASP A  14       8.489 -11.539   0.616  1.00  3.39           H  
ATOM     90  N   ILE A  15       9.210  -9.724   4.090  1.00  2.97           N  
ATOM     91  CA  ILE A  15      10.426  -9.543   4.870  1.00  2.97           C  
ATOM     92  C   ILE A  15      10.762 -10.763   5.751  1.00  2.97           C  
ATOM     93  O   ILE A  15       9.929 -11.167   6.562  1.00  2.97           O  
ATOM     94  CB  ILE A  15      10.245  -8.326   5.783  1.00  2.97           C  
ATOM     95  CG1 ILE A  15      10.075  -7.128   4.963  1.00  2.97           C  
ATOM     96  CG2 ILE A  15      11.381  -8.148   6.672  1.00  2.97           C  
ATOM     97  CD1 ILE A  15       9.625  -5.948   5.705  1.00  2.97           C  
ATOM     98  H   ILE A  15       8.365  -9.212   4.348  1.00  2.97           H  
ATOM     99  HA  ILE A  15      11.214  -9.325   4.162  1.00  2.97           H  
ATOM    100  HB  ILE A  15       9.339  -8.457   6.371  1.00  2.97           H  
ATOM    101 1HG1 ILE A  15      11.032  -6.889   4.508  1.00  2.97           H  
ATOM    102 2HG1 ILE A  15       9.364  -7.333   4.189  1.00  2.97           H  
ATOM    103 1HG2 ILE A  15      11.199  -7.275   7.285  1.00  2.97           H  
ATOM    104 2HG2 ILE A  15      11.513  -9.029   7.298  1.00  2.97           H  
ATOM    105 3HG2 ILE A  15      12.245  -7.994   6.083  1.00  2.97           H  
ATOM    106 1HD1 ILE A  15       9.533  -5.124   5.007  1.00  2.97           H  
ATOM    107 2HD1 ILE A  15       8.655  -6.150   6.158  1.00  2.97           H  
ATOM    108 3HD1 ILE A  15      10.346  -5.696   6.479  1.00  2.97           H  
ATOM    109  N   PRO A  16      11.970 -11.355   5.641  1.00  2.74           N  
ATOM    110  CA  PRO A  16      12.418 -12.511   6.391  1.00  2.74           C  
ATOM    111  C   PRO A  16      12.641 -12.219   7.868  1.00  2.74           C  
ATOM    112  O   PRO A  16      12.980 -11.098   8.263  1.00  2.74           O  
ATOM    113  CB  PRO A  16      13.740 -12.870   5.693  1.00  2.74           C  
ATOM    114  CG  PRO A  16      14.222 -11.592   5.095  1.00  2.74           C  
ATOM    115  CD  PRO A  16      12.971 -10.848   4.702  1.00  2.74           C  
ATOM    116  HA  PRO A  16      11.684 -13.322   6.268  1.00  2.74           H  
ATOM    117 1HB  PRO A  16      14.456 -13.270   6.435  1.00  2.74           H  
ATOM    118 2HB  PRO A  16      13.580 -13.662   4.944  1.00  2.74           H  
ATOM    119 1HG  PRO A  16      14.837 -11.041   5.819  1.00  2.74           H  
ATOM    120 2HG  PRO A  16      14.871 -11.804   4.230  1.00  2.74           H  
ATOM    121 1HD  PRO A  16      13.158  -9.826   4.887  1.00  2.74           H  
ATOM    122 2HD  PRO A  16      12.686 -11.055   3.653  1.00  2.74           H  
ATOM    123  N   THR A  17      12.489 -13.260   8.669  1.00  2.66           N  
ATOM    124  CA  THR A  17      12.776 -13.231  10.095  1.00  2.66           C  
ATOM    125  C   THR A  17      14.238 -13.596  10.262  1.00  2.66           C  
ATOM    126  O   THR A  17      14.882 -13.969   9.287  1.00  2.66           O  
ATOM    127  CB  THR A  17      11.879 -14.213  10.868  1.00  2.66           C  
ATOM    128  OG1 THR A  17      12.220 -15.567  10.534  1.00  2.66           O  
ATOM    129  CG2 THR A  17      10.436 -13.970  10.484  1.00  2.66           C  
ATOM    130  H   THR A  17      12.165 -14.125   8.264  1.00  2.66           H  
ATOM    131  HA  THR A  17      12.622 -12.223  10.479  1.00  2.66           H  
ATOM    132  HB  THR A  17      11.998 -14.069  11.943  1.00  2.66           H  
ATOM    133  HG1 THR A  17      12.709 -15.965  11.301  1.00  2.66           H  
ATOM    134 1HG2 THR A  17       9.795 -14.666  11.027  1.00  2.66           H  
ATOM    135 2HG2 THR A  17      10.161 -12.948  10.737  1.00  2.66           H  
ATOM    136 3HG2 THR A  17      10.313 -14.124   9.412  1.00  2.66           H  
ATOM    137  N   THR A  18      14.758 -13.538  11.478  1.00  2.71           N  
ATOM    138  CA  THR A  18      16.160 -13.887  11.730  1.00  2.71           C  
ATOM    139  C   THR A  18      16.533 -15.255  11.158  1.00  2.71           C  
ATOM    140  O   THR A  18      17.577 -15.421  10.513  1.00  2.71           O  
ATOM    141  CB  THR A  18      16.434 -13.855  13.240  1.00  2.71           C  
ATOM    142  OG1 THR A  18      16.225 -12.514  13.741  1.00  2.71           O  
ATOM    143  CG2 THR A  18      17.820 -14.292  13.532  1.00  2.71           C  
ATOM    144  H   THR A  18      14.182 -13.240  12.251  1.00  2.71           H  
ATOM    145  HA  THR A  18      16.788 -13.159  11.247  1.00  2.71           H  
ATOM    146  HB  THR A  18      15.735 -14.530  13.740  1.00  2.71           H  
ATOM    147  HG1 THR A  18      16.986 -11.925  13.482  1.00  2.71           H  
ATOM    148 1HG2 THR A  18      17.994 -14.267  14.607  1.00  2.71           H  
ATOM    149 2HG2 THR A  18      17.977 -15.305  13.161  1.00  2.71           H  
ATOM    150 3HG2 THR A  18      18.483 -13.621  13.047  1.00  2.71           H  
ATOM    151  N   GLU A  19      15.644 -16.211  11.368  1.00  2.85           N  
ATOM    152  CA  GLU A  19      15.763 -17.597  10.938  1.00  2.85           C  
ATOM    153  C   GLU A  19      15.792 -17.754   9.412  1.00  2.85           C  
ATOM    154  O   GLU A  19      16.177 -18.806   8.897  1.00  2.85           O  
ATOM    155  CB  GLU A  19      14.595 -18.402  11.510  1.00  2.85           C  
ATOM    156  CG  GLU A  19      14.557 -18.446  13.037  1.00  2.85           C  
ATOM    157  CD  GLU A  19      13.865 -17.247  13.682  1.00  2.85           C  
ATOM    158  OE1 GLU A  19      13.294 -16.426  12.980  1.00  2.85           O  
ATOM    159  OE2 GLU A  19      13.921 -17.153  14.884  1.00  2.85           O  
ATOM    160  H   GLU A  19      14.825 -15.953  11.891  1.00  2.85           H  
ATOM    161  HA  GLU A  19      16.695 -17.997  11.337  1.00  2.85           H  
ATOM    162 1HB  GLU A  19      13.655 -17.977  11.156  1.00  2.85           H  
ATOM    163 2HB  GLU A  19      14.647 -19.427  11.144  1.00  2.85           H  
ATOM    164 1HG  GLU A  19      14.041 -19.355  13.347  1.00  2.85           H  
ATOM    165 2HG  GLU A  19      15.580 -18.501  13.405  1.00  2.85           H  
ATOM    166  N   ASN A  20      15.338 -16.724   8.699  1.00  3.03           N  
ATOM    167  CA  ASN A  20      15.244 -16.719   7.257  1.00  3.03           C  
ATOM    168  C   ASN A  20      16.360 -15.933   6.584  1.00  3.03           C  
ATOM    169  O   ASN A  20      16.230 -15.533   5.437  1.00  3.03           O  
ATOM    170  CB  ASN A  20      13.878 -16.257   6.806  1.00  3.03           C  
ATOM    171  CG  ASN A  20      12.792 -17.277   7.044  1.00  3.03           C  
ATOM    172  OD1 ASN A  20      12.676 -18.223   6.255  1.00  3.03           O  
ATOM    173  ND2 ASN A  20      12.009 -17.138   8.087  1.00  3.03           N  
ATOM    174  H   ASN A  20      15.069 -15.866   9.169  1.00  3.03           H  
ATOM    175  HA  ASN A  20      15.351 -17.747   6.912  1.00  3.03           H  
ATOM    176 1HB  ASN A  20      13.626 -15.362   7.347  1.00  3.03           H  
ATOM    177 2HB  ASN A  20      13.909 -16.008   5.750  1.00  3.03           H  
ATOM    178 1HD2 ASN A  20      11.290 -17.812   8.256  1.00  3.03           H  
ATOM    179 2HD2 ASN A  20      12.125 -16.390   8.749  1.00  3.03           H  
ATOM    180  N   LEU A  21      17.484 -15.719   7.282  1.00  3.13           N  
ATOM    181  CA  LEU A  21      18.682 -15.167   6.620  1.00  3.13           C  
ATOM    182  C   LEU A  21      19.036 -16.030   5.384  1.00  3.13           C  
ATOM    183  O   LEU A  21      19.597 -15.544   4.402  1.00  3.13           O  
ATOM    184  CB  LEU A  21      19.891 -15.110   7.561  1.00  3.13           C  
ATOM    185  CG  LEU A  21      21.162 -14.373   6.995  1.00  3.13           C  
ATOM    186  CD1 LEU A  21      21.912 -15.282   6.021  1.00  3.13           C  
ATOM    187  CD2 LEU A  21      20.745 -13.100   6.285  1.00  3.13           C  
ATOM    188  H   LEU A  21      17.523 -15.949   8.279  1.00  3.13           H  
ATOM    189  HA  LEU A  21      18.458 -14.157   6.282  1.00  3.13           H  
ATOM    190 1HB  LEU A  21      19.594 -14.611   8.484  1.00  3.13           H  
ATOM    191 2HB  LEU A  21      20.191 -16.130   7.815  1.00  3.13           H  
ATOM    192  HG  LEU A  21      21.829 -14.132   7.822  1.00  3.13           H  
ATOM    193 1HD1 LEU A  21      22.797 -14.769   5.649  1.00  3.13           H  
ATOM    194 2HD1 LEU A  21      22.202 -16.183   6.530  1.00  3.13           H  
ATOM    195 3HD1 LEU A  21      21.271 -15.537   5.187  1.00  3.13           H  
ATOM    196 1HD2 LEU A  21      21.630 -12.596   5.900  1.00  3.13           H  
ATOM    197 2HD2 LEU A  21      20.080 -13.343   5.455  1.00  3.13           H  
ATOM    198 3HD2 LEU A  21      20.232 -12.453   6.974  1.00  3.13           H  
ATOM    199  N   TYR A  22      18.737 -17.333   5.508  1.00  3.05           N  
ATOM    200  CA  TYR A  22      18.962 -18.443   4.573  1.00  3.05           C  
ATOM    201  C   TYR A  22      20.381 -19.014   4.519  1.00  3.05           C  
ATOM    202  O   TYR A  22      20.683 -19.878   3.690  1.00  3.05           O  
ATOM    203  CB  TYR A  22      18.514 -18.070   3.148  1.00  3.05           C  
ATOM    204  CG  TYR A  22      17.078 -17.595   3.036  1.00  3.05           C  
ATOM    205  CD1 TYR A  22      16.800 -16.308   2.596  1.00  3.05           C  
ATOM    206  CD2 TYR A  22      16.042 -18.443   3.400  1.00  3.05           C  
ATOM    207  CE1 TYR A  22      15.486 -15.872   2.510  1.00  3.05           C  
ATOM    208  CE2 TYR A  22      14.731 -18.008   3.319  1.00  3.05           C  
ATOM    209  CZ  TYR A  22      14.451 -16.729   2.876  1.00  3.05           C  
ATOM    210  OH  TYR A  22      13.144 -16.298   2.801  1.00  3.05           O  
ATOM    211  H   TYR A  22      18.279 -17.577   6.374  1.00  3.05           H  
ATOM    212  HA  TYR A  22      18.316 -19.260   4.896  1.00  3.05           H  
ATOM    213 1HB  TYR A  22      19.166 -17.302   2.735  1.00  3.05           H  
ATOM    214 2HB  TYR A  22      18.617 -18.936   2.513  1.00  3.05           H  
ATOM    215  HD1 TYR A  22      17.617 -15.639   2.320  1.00  3.05           H  
ATOM    216  HD2 TYR A  22      16.260 -19.449   3.754  1.00  3.05           H  
ATOM    217  HE1 TYR A  22      15.269 -14.861   2.167  1.00  3.05           H  
ATOM    218  HE2 TYR A  22      13.916 -18.673   3.610  1.00  3.05           H  
ATOM    219  HH  TYR A  22      12.560 -16.999   3.104  1.00  3.05           H  
ATOM    220  N   PHE A  23      21.224 -18.634   5.462  1.00  2.76           N  
ATOM    221  CA  PHE A  23      22.527 -19.275   5.570  1.00  2.76           C  
ATOM    222  C   PHE A  23      22.881 -19.375   7.040  1.00  2.76           C  
ATOM    223  O   PHE A  23      22.874 -18.374   7.751  1.00  2.76           O  
ATOM    224  CB  PHE A  23      23.631 -18.511   4.845  1.00  2.76           C  
ATOM    225  CG  PHE A  23      24.896 -19.294   4.846  1.00  2.76           C  
ATOM    226  CD1 PHE A  23      25.160 -20.193   3.825  1.00  2.76           C  
ATOM    227  CD2 PHE A  23      25.794 -19.187   5.877  1.00  2.76           C  
ATOM    228  CE1 PHE A  23      26.313 -20.954   3.837  1.00  2.76           C  
ATOM    229  CE2 PHE A  23      26.941 -19.939   5.899  1.00  2.76           C  
ATOM    230  CZ  PHE A  23      27.203 -20.826   4.880  1.00  2.76           C  
ATOM    231  H   PHE A  23      20.956 -17.908   6.110  1.00  2.76           H  
ATOM    232  HA  PHE A  23      22.468 -20.283   5.160  1.00  2.76           H  
ATOM    233 1HB  PHE A  23      23.343 -18.316   3.813  1.00  2.76           H  
ATOM    234 2HB  PHE A  23      23.819 -17.558   5.330  1.00  2.76           H  
ATOM    235  HD1 PHE A  23      24.447 -20.293   3.008  1.00  2.76           H  
ATOM    236  HD2 PHE A  23      25.586 -18.507   6.690  1.00  2.76           H  
ATOM    237  HE1 PHE A  23      26.517 -21.654   3.029  1.00  2.76           H  
ATOM    238  HE2 PHE A  23      27.645 -19.840   6.725  1.00  2.76           H  
ATOM    239  HZ  PHE A  23      28.118 -21.419   4.902  1.00  2.76           H  
ATOM    240  N   GLN A  24      23.144 -20.581   7.515  1.00  2.33           N  
ATOM    241  CA  GLN A  24      23.428 -20.737   8.928  1.00  2.33           C  
ATOM    242  C   GLN A  24      24.931 -20.784   9.196  1.00  2.33           C  
ATOM    243  O   GLN A  24      25.667 -21.329   8.381  1.00  2.33           O  
ATOM    244  CB  GLN A  24      22.771 -22.015   9.458  1.00  2.33           C  
ATOM    245  CG  GLN A  24      21.251 -22.065   9.291  1.00  2.33           C  
ATOM    246  CD  GLN A  24      20.538 -20.952  10.049  1.00  2.33           C  
ATOM    247  OE1 GLN A  24      20.736 -20.773  11.257  1.00  2.33           O  
ATOM    248  NE2 GLN A  24      19.691 -20.211   9.340  1.00  2.33           N  
ATOM    249  H   GLN A  24      23.146 -21.382   6.899  1.00  2.33           H  
ATOM    250  HA  GLN A  24      22.983 -19.892   9.433  1.00  2.33           H  
ATOM    251 1HB  GLN A  24      23.190 -22.875   8.937  1.00  2.33           H  
ATOM    252 2HB  GLN A  24      22.999 -22.139  10.513  1.00  2.33           H  
ATOM    253 1HG  GLN A  24      21.009 -21.968   8.234  1.00  2.33           H  
ATOM    254 2HG  GLN A  24      20.888 -23.021   9.670  1.00  2.33           H  
ATOM    255 1HE2 GLN A  24      19.191 -19.457   9.783  1.00  2.33           H  
ATOM    256 2HE2 GLN A  24      19.544 -20.411   8.374  1.00  2.33           H  
ATOM    257  N   GLY A  25      25.391 -20.319  10.368  1.00  1.87           N  
ATOM    258  CA  GLY A  25      24.610 -19.662  11.430  1.00  1.87           C  
ATOM    259  C   GLY A  25      24.612 -18.127  11.353  1.00  1.87           C  
ATOM    260  O   GLY A  25      25.074 -17.487  12.295  1.00  1.87           O  
ATOM    261  H   GLY A  25      26.378 -20.432  10.542  1.00  1.87           H  
ATOM    262 1HA  GLY A  25      23.587 -20.030  11.463  1.00  1.87           H  
ATOM    263 2HA  GLY A  25      25.041 -19.953  12.386  1.00  1.87           H  
ATOM    264  N   PHE A  26      24.139 -17.518  10.258  1.00  1.48           N  
ATOM    265  CA  PHE A  26      24.165 -16.055  10.166  1.00  1.48           C  
ATOM    266  C   PHE A  26      22.816 -15.555  10.596  1.00  1.48           C  
ATOM    267  O   PHE A  26      21.802 -16.198  10.321  1.00  1.48           O  
ATOM    268  CB  PHE A  26      24.410 -15.576   8.757  1.00  1.48           C  
ATOM    269  CG  PHE A  26      25.696 -15.938   8.210  1.00  1.48           C  
ATOM    270  CD1 PHE A  26      26.677 -16.537   8.978  1.00  1.48           C  
ATOM    271  CD2 PHE A  26      25.926 -15.709   6.904  1.00  1.48           C  
ATOM    272  CE1 PHE A  26      27.865 -16.902   8.416  1.00  1.48           C  
ATOM    273  CE2 PHE A  26      27.099 -16.055   6.334  1.00  1.48           C  
ATOM    274  CZ  PHE A  26      28.076 -16.663   7.093  1.00  1.48           C  
ATOM    275  H   PHE A  26      23.747 -18.037   9.474  1.00  1.48           H  
ATOM    276  HA  PHE A  26      24.928 -15.650  10.834  1.00  1.48           H  
ATOM    277 1HB  PHE A  26      23.665 -15.994   8.132  1.00  1.48           H  
ATOM    278 2HB  PHE A  26      24.309 -14.493   8.718  1.00  1.48           H  
ATOM    279  HD1 PHE A  26      26.497 -16.720  10.030  1.00  1.48           H  
ATOM    280  HD2 PHE A  26      25.144 -15.255   6.323  1.00  1.48           H  
ATOM    281  HE1 PHE A  26      28.637 -17.384   9.017  1.00  1.48           H  
ATOM    282  HE2 PHE A  26      27.262 -15.864   5.279  1.00  1.48           H  
ATOM    283  HZ  PHE A  26      29.015 -16.960   6.635  1.00  1.48           H  
ATOM    284  N   THR A  27      22.794 -14.430  11.286  1.00  1.20           N  
ATOM    285  CA  THR A  27      21.517 -13.938  11.773  1.00  1.20           C  
ATOM    286  C   THR A  27      21.190 -12.497  11.422  1.00  1.20           C  
ATOM    287  O   THR A  27      22.073 -11.645  11.363  1.00  1.20           O  
ATOM    288  CB  THR A  27      21.506 -14.109  13.307  1.00  1.20           C  
ATOM    289  OG1 THR A  27      22.600 -13.384  13.871  1.00  1.20           O  
ATOM    290  CG2 THR A  27      21.613 -15.578  13.701  1.00  1.20           C  
ATOM    291  H   THR A  27      23.675 -13.939  11.465  1.00  1.20           H  
ATOM    292  HA  THR A  27      20.726 -14.558  11.351  1.00  1.20           H  
ATOM    293  HB  THR A  27      20.597 -13.698  13.701  1.00  1.20           H  
ATOM    294  HG1 THR A  27      23.430 -13.749  13.540  1.00  1.20           H  
ATOM    295 1HG2 THR A  27      21.595 -15.663  14.786  1.00  1.20           H  
ATOM    296 2HG2 THR A  27      20.770 -16.127  13.278  1.00  1.20           H  
ATOM    297 3HG2 THR A  27      22.544 -16.001  13.328  1.00  1.20           H  
ATOM    298  N   ILE A  28      19.890 -12.202  11.305  1.00  1.02           N  
ATOM    299  CA  ILE A  28      19.440 -10.825  11.105  1.00  1.02           C  
ATOM    300  C   ILE A  28      19.140 -10.249  12.473  1.00  1.02           C  
ATOM    301  O   ILE A  28      18.317 -10.785  13.228  1.00  1.02           O  
ATOM    302  CB  ILE A  28      18.169 -10.715  10.234  1.00  1.02           C  
ATOM    303  CG1 ILE A  28      18.405 -11.321   8.840  1.00  1.02           C  
ATOM    304  CG2 ILE A  28      17.801  -9.233  10.102  1.00  1.02           C  
ATOM    305  CD1 ILE A  28      17.144 -11.522   8.011  1.00  1.02           C  
ATOM    306  H   ILE A  28      19.213 -12.952  11.344  1.00  1.02           H  
ATOM    307  HA  ILE A  28      20.235 -10.238  10.653  1.00  1.02           H  
ATOM    308  HB  ILE A  28      17.350 -11.210  10.694  1.00  1.02           H  
ATOM    309 1HG1 ILE A  28      19.052 -10.660   8.281  1.00  1.02           H  
ATOM    310 2HG1 ILE A  28      18.897 -12.284   8.960  1.00  1.02           H  
ATOM    311 1HG2 ILE A  28      16.906  -9.146   9.510  1.00  1.02           H  
ATOM    312 2HG2 ILE A  28      17.616  -8.810  11.086  1.00  1.02           H  
ATOM    313 3HG2 ILE A  28      18.619  -8.687   9.625  1.00  1.02           H  
ATOM    314 1HD1 ILE A  28      17.404 -11.951   7.044  1.00  1.02           H  
ATOM    315 2HD1 ILE A  28      16.472 -12.201   8.530  1.00  1.02           H  
ATOM    316 3HD1 ILE A  28      16.643 -10.571   7.857  1.00  1.02           H  
ATOM    317  N   LEU A  29      19.851  -9.177  12.793  1.00  0.94           N  
ATOM    318  CA  LEU A  29      19.784  -8.520  14.085  1.00  0.94           C  
ATOM    319  C   LEU A  29      18.826  -7.340  14.063  1.00  0.94           C  
ATOM    320  O   LEU A  29      18.196  -7.016  15.072  1.00  0.94           O  
ATOM    321  CB  LEU A  29      21.185  -8.058  14.472  1.00  0.94           C  
ATOM    322  CG  LEU A  29      22.067  -9.126  15.148  1.00  0.94           C  
ATOM    323  CD1 LEU A  29      22.242 -10.305  14.234  1.00  0.94           C  
ATOM    324  CD2 LEU A  29      23.380  -8.549  15.432  1.00  0.94           C  
ATOM    325  H   LEU A  29      20.482  -8.802  12.090  1.00  0.94           H  
ATOM    326  HA  LEU A  29      19.430  -9.240  14.820  1.00  0.94           H  
ATOM    327 1HB  LEU A  29      21.699  -7.719  13.568  1.00  0.94           H  
ATOM    328 2HB  LEU A  29      21.094  -7.212  15.150  1.00  0.94           H  
ATOM    329  HG  LEU A  29      21.600  -9.465  16.072  1.00  0.94           H  
ATOM    330 1HD1 LEU A  29      22.875 -11.038  14.722  1.00  0.94           H  
ATOM    331 2HD1 LEU A  29      21.290 -10.754  14.024  1.00  0.94           H  
ATOM    332 3HD1 LEU A  29      22.705  -9.982  13.305  1.00  0.94           H  
ATOM    333 1HD2 LEU A  29      24.021  -9.295  15.905  1.00  0.94           H  
ATOM    334 2HD2 LEU A  29      23.813  -8.239  14.483  1.00  0.94           H  
ATOM    335 3HD2 LEU A  29      23.266  -7.693  16.095  1.00  0.94           H  
ATOM    336  N   SER A  30      18.701  -6.715  12.898  1.00  0.92           N  
ATOM    337  CA  SER A  30      17.829  -5.550  12.758  1.00  0.92           C  
ATOM    338  C   SER A  30      17.300  -5.411  11.352  1.00  0.92           C  
ATOM    339  O   SER A  30      17.968  -5.764  10.382  1.00  0.92           O  
ATOM    340  CB  SER A  30      18.541  -4.277  13.138  1.00  0.92           C  
ATOM    341  OG  SER A  30      17.700  -3.171  12.999  1.00  0.92           O  
ATOM    342  H   SER A  30      19.269  -7.040  12.117  1.00  0.92           H  
ATOM    343  HA  SER A  30      16.976  -5.679  13.426  1.00  0.92           H  
ATOM    344 1HB  SER A  30      18.893  -4.345  14.168  1.00  0.92           H  
ATOM    345 2HB  SER A  30      19.409  -4.145  12.505  1.00  0.92           H  
ATOM    346  HG  SER A  30      17.411  -3.177  12.080  1.00  0.92           H  
ATOM    347  N   LYS A  31      16.090  -4.886  11.237  1.00  0.97           N  
ATOM    348  CA  LYS A  31      15.506  -4.651   9.927  1.00  0.97           C  
ATOM    349  C   LYS A  31      14.630  -3.407   9.920  1.00  0.97           C  
ATOM    350  O   LYS A  31      14.007  -3.073  10.931  1.00  0.97           O  
ATOM    351  CB  LYS A  31      14.698  -5.876   9.515  1.00  0.97           C  
ATOM    352  CG  LYS A  31      13.518  -6.142  10.413  1.00  0.97           C  
ATOM    353  CD  LYS A  31      12.825  -7.422  10.047  1.00  0.97           C  
ATOM    354  CE  LYS A  31      11.540  -7.600  10.850  1.00  0.97           C  
ATOM    355  NZ  LYS A  31      10.844  -8.856  10.512  1.00  0.97           N  
ATOM    356  H   LYS A  31      15.574  -4.631  12.069  1.00  0.97           H  
ATOM    357  HA  LYS A  31      16.309  -4.498   9.219  1.00  0.97           H  
ATOM    358 1HB  LYS A  31      14.335  -5.743   8.491  1.00  0.97           H  
ATOM    359 2HB  LYS A  31      15.339  -6.757   9.524  1.00  0.97           H  
ATOM    360 1HG  LYS A  31      13.854  -6.201  11.448  1.00  0.97           H  
ATOM    361 2HG  LYS A  31      12.810  -5.318  10.324  1.00  0.97           H  
ATOM    362 1HD  LYS A  31      12.613  -7.409   9.004  1.00  0.97           H  
ATOM    363 2HD  LYS A  31      13.487  -8.267  10.247  1.00  0.97           H  
ATOM    364 1HE  LYS A  31      11.778  -7.602  11.913  1.00  0.97           H  
ATOM    365 2HE  LYS A  31      10.875  -6.763  10.638  1.00  0.97           H  
ATOM    366 1HZ  LYS A  31       9.999  -8.938  11.053  1.00  0.97           H  
ATOM    367 2HZ  LYS A  31      10.614  -8.853   9.526  1.00  0.97           H  
ATOM    368 3HZ  LYS A  31      11.448  -9.636  10.716  1.00  0.97           H  
ATOM    369  N   LYS A  32      14.550  -2.746   8.769  1.00  1.06           N  
ATOM    370  CA  LYS A  32      13.683  -1.583   8.628  1.00  1.06           C  
ATOM    371  C   LYS A  32      13.188  -1.364   7.210  1.00  1.06           C  
ATOM    372  O   LYS A  32      13.978  -1.341   6.260  1.00  1.06           O  
ATOM    373  CB  LYS A  32      14.414  -0.318   9.062  1.00  1.06           C  
ATOM    374  CG  LYS A  32      13.533   0.940   9.088  1.00  1.06           C  
ATOM    375  CD  LYS A  32      14.305   2.147   9.569  1.00  1.06           C  
ATOM    376  CE  LYS A  32      13.409   3.387   9.751  1.00  1.06           C  
ATOM    377  NZ  LYS A  32      12.732   3.821   8.475  1.00  1.06           N  
ATOM    378  H   LYS A  32      15.133  -3.059   7.992  1.00  1.06           H  
ATOM    379  HA  LYS A  32      12.810  -1.728   9.265  1.00  1.06           H  
ATOM    380 1HB  LYS A  32      14.844  -0.459  10.054  1.00  1.06           H  
ATOM    381 2HB  LYS A  32      15.219  -0.128   8.372  1.00  1.06           H  
ATOM    382 1HG  LYS A  32      13.154   1.152   8.092  1.00  1.06           H  
ATOM    383 2HG  LYS A  32      12.685   0.774   9.747  1.00  1.06           H  
ATOM    384 1HD  LYS A  32      14.767   1.915  10.527  1.00  1.06           H  
ATOM    385 2HD  LYS A  32      15.094   2.390   8.857  1.00  1.06           H  
ATOM    386 1HE  LYS A  32      12.650   3.175  10.498  1.00  1.06           H  
ATOM    387 2HE  LYS A  32      14.034   4.205  10.107  1.00  1.06           H  
ATOM    388 1HZ  LYS A  32      12.191   4.682   8.614  1.00  1.06           H  
ATOM    389 2HZ  LYS A  32      13.418   4.075   7.768  1.00  1.06           H  
ATOM    390 3HZ  LYS A  32      12.132   3.097   8.107  1.00  1.06           H  
ATOM    391  N   THR A  33      11.880  -1.194   7.050  1.00  1.16           N  
ATOM    392  CA  THR A  33      11.363  -0.890   5.723  1.00  1.16           C  
ATOM    393  C   THR A  33      11.486   0.597   5.497  1.00  1.16           C  
ATOM    394  O   THR A  33      11.116   1.400   6.358  1.00  1.16           O  
ATOM    395  CB  THR A  33       9.924  -1.352   5.515  1.00  1.16           C  
ATOM    396  OG1 THR A  33       9.870  -2.766   5.669  1.00  1.16           O  
ATOM    397  CG2 THR A  33       9.468  -0.993   4.093  1.00  1.16           C  
ATOM    398  H   THR A  33      11.255  -1.248   7.842  1.00  1.16           H  
ATOM    399  HA  THR A  33      11.967  -1.392   4.978  1.00  1.16           H  
ATOM    400  HB  THR A  33       9.269  -0.881   6.246  1.00  1.16           H  
ATOM    401  HG1 THR A  33      10.506  -3.178   5.030  1.00  1.16           H  
ATOM    402 1HG2 THR A  33       8.449  -1.342   3.939  1.00  1.16           H  
ATOM    403 2HG2 THR A  33       9.504   0.085   3.947  1.00  1.16           H  
ATOM    404 3HG2 THR A  33      10.134  -1.477   3.382  1.00  1.16           H  
ATOM    405  N   LEU A  34      12.074   0.956   4.369  1.00  1.24           N  
ATOM    406  CA  LEU A  34      12.326   2.335   4.019  1.00  1.24           C  
ATOM    407  C   LEU A  34      11.314   2.912   3.057  1.00  1.24           C  
ATOM    408  O   LEU A  34      10.782   4.000   3.288  1.00  1.24           O  
ATOM    409  CB  LEU A  34      13.696   2.430   3.370  1.00  1.24           C  
ATOM    410  CG  LEU A  34      14.849   2.621   4.304  1.00  1.24           C  
ATOM    411  CD1 LEU A  34      14.935   1.459   5.308  1.00  1.24           C  
ATOM    412  CD2 LEU A  34      16.036   2.730   3.472  1.00  1.24           C  
ATOM    413  H   LEU A  34      12.350   0.229   3.715  1.00  1.24           H  
ATOM    414  HA  LEU A  34      12.316   2.931   4.931  1.00  1.24           H  
ATOM    415 1HB  LEU A  34      13.874   1.509   2.811  1.00  1.24           H  
ATOM    416 2HB  LEU A  34      13.691   3.259   2.665  1.00  1.24           H  
ATOM    417  HG  LEU A  34      14.727   3.550   4.874  1.00  1.24           H  
ATOM    418 1HD1 LEU A  34      15.787   1.602   5.969  1.00  1.24           H  
ATOM    419 2HD1 LEU A  34      14.043   1.434   5.897  1.00  1.24           H  
ATOM    420 3HD1 LEU A  34      15.033   0.522   4.780  1.00  1.24           H  
ATOM    421 1HD2 LEU A  34      16.888   2.903   4.102  1.00  1.24           H  
ATOM    422 2HD2 LEU A  34      16.175   1.827   2.887  1.00  1.24           H  
ATOM    423 3HD2 LEU A  34      15.880   3.561   2.827  1.00  1.24           H  
ATOM    424  N   HIS A  35      11.066   2.214   1.954  1.00  1.29           N  
ATOM    425  CA  HIS A  35      10.154   2.810   0.986  1.00  1.29           C  
ATOM    426  C   HIS A  35       9.631   1.784  -0.015  1.00  1.29           C  
ATOM    427  O   HIS A  35      10.404   1.035  -0.597  1.00  1.29           O  
ATOM    428  CB  HIS A  35      10.899   3.954   0.266  1.00  1.29           C  
ATOM    429  CG  HIS A  35      10.065   4.885  -0.517  1.00  1.29           C  
ATOM    430  ND1 HIS A  35       9.171   5.750   0.079  1.00  1.29           N  
ATOM    431  CD2 HIS A  35      10.010   5.141  -1.833  1.00  1.29           C  
ATOM    432  CE1 HIS A  35       8.585   6.480  -0.849  1.00  1.29           C  
ATOM    433  NE2 HIS A  35       9.072   6.133  -2.012  1.00  1.29           N  
ATOM    434  H   HIS A  35      11.504   1.301   1.815  1.00  1.29           H  
ATOM    435  HA  HIS A  35       9.301   3.235   1.506  1.00  1.29           H  
ATOM    436 1HB  HIS A  35      11.462   4.544   0.977  1.00  1.29           H  
ATOM    437 2HB  HIS A  35      11.626   3.516  -0.421  1.00  1.29           H  
ATOM    438  HD1 HIS A  35       8.997   5.832   1.065  1.00  1.29           H  
ATOM    439  HD2 HIS A  35      10.544   4.721  -2.690  1.00  1.29           H  
ATOM    440  HE1 HIS A  35       7.835   7.224  -0.580  1.00  1.29           H  
ATOM    441  N   LEU A  36       8.318   1.752  -0.218  1.00  1.27           N  
ATOM    442  CA  LEU A  36       7.669   0.852  -1.181  1.00  1.27           C  
ATOM    443  C   LEU A  36       8.043  -0.614  -0.964  1.00  1.27           C  
ATOM    444  O   LEU A  36       8.187  -1.383  -1.916  1.00  1.27           O  
ATOM    445  CB  LEU A  36       8.039   1.279  -2.599  1.00  1.27           C  
ATOM    446  CG  LEU A  36       7.652   2.696  -2.945  1.00  1.27           C  
ATOM    447  CD1 LEU A  36       8.187   3.038  -4.291  1.00  1.27           C  
ATOM    448  CD2 LEU A  36       6.163   2.834  -2.923  1.00  1.27           C  
ATOM    449  H   LEU A  36       7.743   2.393   0.306  1.00  1.27           H  
ATOM    450  HA  LEU A  36       6.589   0.947  -1.061  1.00  1.27           H  
ATOM    451 1HB  LEU A  36       9.116   1.177  -2.744  1.00  1.27           H  
ATOM    452 2HB  LEU A  36       7.539   0.616  -3.303  1.00  1.27           H  
ATOM    453  HG  LEU A  36       8.066   3.360  -2.224  1.00  1.27           H  
ATOM    454 1HD1 LEU A  36       7.920   4.051  -4.524  1.00  1.27           H  
ATOM    455 2HD1 LEU A  36       9.272   2.939  -4.280  1.00  1.27           H  
ATOM    456 3HD1 LEU A  36       7.771   2.367  -5.039  1.00  1.27           H  
ATOM    457 1HD2 LEU A  36       5.890   3.863  -3.161  1.00  1.27           H  
ATOM    458 2HD2 LEU A  36       5.723   2.160  -3.656  1.00  1.27           H  
ATOM    459 3HD2 LEU A  36       5.800   2.579  -1.944  1.00  1.27           H  
ATOM    460  N   GLY A  37       8.253  -0.977   0.296  1.00  1.19           N  
ATOM    461  CA  GLY A  37       8.616  -2.331   0.678  1.00  1.19           C  
ATOM    462  C   GLY A  37      10.136  -2.566   0.696  1.00  1.19           C  
ATOM    463  O   GLY A  37      10.607  -3.563   1.256  1.00  1.19           O  
ATOM    464  H   GLY A  37       8.129  -0.285   1.017  1.00  1.19           H  
ATOM    465 1HA  GLY A  37       8.196  -2.555   1.659  1.00  1.19           H  
ATOM    466 2HA  GLY A  37       8.150  -3.019  -0.023  1.00  1.19           H  
ATOM    467  N   GLN A  38      10.918  -1.636   0.140  1.00  1.08           N  
ATOM    468  CA  GLN A  38      12.362  -1.824   0.103  1.00  1.08           C  
ATOM    469  C   GLN A  38      12.848  -1.778   1.525  1.00  1.08           C  
ATOM    470  O   GLN A  38      12.559  -0.811   2.248  1.00  1.08           O  
ATOM    471  CB  GLN A  38      13.032  -0.776  -0.782  1.00  1.08           C  
ATOM    472  CG  GLN A  38      12.598  -0.924  -2.247  1.00  1.08           C  
ATOM    473  CD  GLN A  38      13.149   0.118  -3.199  1.00  1.08           C  
ATOM    474  OE1 GLN A  38      12.919   1.324  -3.060  1.00  1.08           O  
ATOM    475  NE2 GLN A  38      13.875  -0.351  -4.199  1.00  1.08           N  
ATOM    476  H   GLN A  38      10.520  -0.803  -0.285  1.00  1.08           H  
ATOM    477  HA  GLN A  38      12.573  -2.802  -0.308  1.00  1.08           H  
ATOM    478 1HB  GLN A  38      12.789   0.225  -0.437  1.00  1.08           H  
ATOM    479 2HB  GLN A  38      14.116  -0.893  -0.736  1.00  1.08           H  
ATOM    480 1HG  GLN A  38      12.925  -1.904  -2.597  1.00  1.08           H  
ATOM    481 2HG  GLN A  38      11.505  -0.864  -2.283  1.00  1.08           H  
ATOM    482 1HE2 GLN A  38      14.255   0.267  -4.876  1.00  1.08           H  
ATOM    483 2HE2 GLN A  38      14.037  -1.354  -4.285  1.00  1.08           H  
ATOM    484  N   THR A  39      13.561  -2.835   1.910  1.00  0.97           N  
ATOM    485  CA  THR A  39      13.960  -3.042   3.298  1.00  0.97           C  
ATOM    486  C   THR A  39      15.462  -3.232   3.509  1.00  0.97           C  
ATOM    487  O   THR A  39      16.131  -3.914   2.720  1.00  0.97           O  
ATOM    488  CB  THR A  39      13.166  -4.260   3.841  1.00  0.97           C  
ATOM    489  OG1 THR A  39      11.724  -3.987   3.713  1.00  0.97           O  
ATOM    490  CG2 THR A  39      13.467  -4.540   5.326  1.00  0.97           C  
ATOM    491  H   THR A  39      13.760  -3.550   1.204  1.00  0.97           H  
ATOM    492  HA  THR A  39      13.680  -2.161   3.863  1.00  0.97           H  
ATOM    493  HB  THR A  39      13.419  -5.134   3.248  1.00  0.97           H  
ATOM    494  HG1 THR A  39      11.468  -3.886   2.755  1.00  0.97           H  
ATOM    495 1HG2 THR A  39      12.886  -5.397   5.656  1.00  0.97           H  
ATOM    496 2HG2 THR A  39      14.519  -4.745   5.470  1.00  0.97           H  
ATOM    497 3HG2 THR A  39      13.196  -3.699   5.906  1.00  0.97           H  
ATOM    498  N   LEU A  40      15.977  -2.588   4.561  1.00  0.88           N  
ATOM    499  CA  LEU A  40      17.368  -2.722   4.963  1.00  0.88           C  
ATOM    500  C   LEU A  40      17.501  -3.696   6.130  1.00  0.88           C  
ATOM    501  O   LEU A  40      16.683  -3.678   7.054  1.00  0.88           O  
ATOM    502  CB  LEU A  40      17.961  -1.375   5.366  1.00  0.88           C  
ATOM    503  CG  LEU A  40      17.999  -0.290   4.297  1.00  0.88           C  
ATOM    504  CD1 LEU A  40      18.767   0.932   4.802  1.00  0.88           C  
ATOM    505  CD2 LEU A  40      18.558  -0.802   3.125  1.00  0.88           C  
ATOM    506  H   LEU A  40      15.349  -2.027   5.138  1.00  0.88           H  
ATOM    507  HA  LEU A  40      17.935  -3.114   4.122  1.00  0.88           H  
ATOM    508 1HB  LEU A  40      17.309  -1.001   6.125  1.00  0.88           H  
ATOM    509 2HB  LEU A  40      18.920  -1.513   5.806  1.00  0.88           H  
ATOM    510  HG  LEU A  40      17.009   0.003   4.069  1.00  0.88           H  
ATOM    511 1HD1 LEU A  40      18.789   1.697   4.030  1.00  0.88           H  
ATOM    512 2HD1 LEU A  40      18.293   1.330   5.687  1.00  0.88           H  
ATOM    513 3HD1 LEU A  40      19.780   0.639   5.031  1.00  0.88           H  
ATOM    514 1HD2 LEU A  40      18.533  -0.042   2.380  1.00  0.88           H  
ATOM    515 2HD2 LEU A  40      19.577  -1.111   3.311  1.00  0.88           H  
ATOM    516 3HD2 LEU A  40      17.961  -1.650   2.800  1.00  0.88           H  
ATOM    517  N   TYR A  41      18.550  -4.523   6.109  1.00  0.83           N  
ATOM    518  CA  TYR A  41      18.788  -5.491   7.187  1.00  0.83           C  
ATOM    519  C   TYR A  41      20.217  -5.457   7.705  1.00  0.83           C  
ATOM    520  O   TYR A  41      21.147  -5.326   6.917  1.00  0.83           O  
ATOM    521  CB  TYR A  41      18.580  -6.884   6.640  1.00  0.83           C  
ATOM    522  CG  TYR A  41      17.277  -7.113   6.040  1.00  0.83           C  
ATOM    523  CD1 TYR A  41      17.096  -6.723   4.742  1.00  0.83           C  
ATOM    524  CD2 TYR A  41      16.275  -7.724   6.722  1.00  0.83           C  
ATOM    525  CE1 TYR A  41      15.921  -6.917   4.146  1.00  0.83           C  
ATOM    526  CE2 TYR A  41      15.086  -7.941   6.108  1.00  0.83           C  
ATOM    527  CZ  TYR A  41      14.916  -7.521   4.794  1.00  0.83           C  
ATOM    528  OH  TYR A  41      13.746  -7.692   4.117  1.00  0.83           O  
ATOM    529  H   TYR A  41      19.159  -4.512   5.289  1.00  0.83           H  
ATOM    530  HA  TYR A  41      18.113  -5.284   8.009  1.00  0.83           H  
ATOM    531 1HB  TYR A  41      19.320  -7.045   5.887  1.00  0.83           H  
ATOM    532 2HB  TYR A  41      18.737  -7.621   7.424  1.00  0.83           H  
ATOM    533  HD1 TYR A  41      17.900  -6.237   4.200  1.00  0.83           H  
ATOM    534  HD2 TYR A  41      16.425  -8.036   7.736  1.00  0.83           H  
ATOM    535  HE1 TYR A  41      15.767  -6.588   3.155  1.00  0.83           H  
ATOM    536  HE2 TYR A  41      14.292  -8.436   6.655  1.00  0.83           H  
ATOM    537  HH  TYR A  41      13.825  -7.297   3.240  1.00  0.83           H  
ATOM    538  N   VAL A  42      20.405  -5.677   8.998  1.00  0.80           N  
ATOM    539  CA  VAL A  42      21.756  -5.790   9.546  1.00  0.80           C  
ATOM    540  C   VAL A  42      21.960  -7.224  10.000  1.00  0.80           C  
ATOM    541  O   VAL A  42      21.151  -7.762  10.773  1.00  0.80           O  
ATOM    542  CB  VAL A  42      21.995  -4.819  10.711  1.00  0.80           C  
ATOM    543  CG1 VAL A  42      23.440  -4.983  11.251  1.00  0.80           C  
ATOM    544  CG2 VAL A  42      21.743  -3.386  10.247  1.00  0.80           C  
ATOM    545  H   VAL A  42      19.593  -5.762   9.603  1.00  0.80           H  
ATOM    546  HA  VAL A  42      22.484  -5.569   8.765  1.00  0.80           H  
ATOM    547  HB  VAL A  42      21.317  -5.064  11.519  1.00  0.80           H  
ATOM    548 1HG1 VAL A  42      23.607  -4.297  12.086  1.00  0.80           H  
ATOM    549 2HG1 VAL A  42      23.591  -6.008  11.591  1.00  0.80           H  
ATOM    550 3HG1 VAL A  42      24.148  -4.757  10.452  1.00  0.80           H  
ATOM    551 1HG2 VAL A  42      21.899  -2.701  11.082  1.00  0.80           H  
ATOM    552 2HG2 VAL A  42      22.427  -3.138   9.436  1.00  0.80           H  
ATOM    553 3HG2 VAL A  42      20.722  -3.303   9.900  1.00  0.80           H  
ATOM    554  N   VAL A  43      23.016  -7.836   9.462  1.00  0.80           N  
ATOM    555  CA  VAL A  43      23.362  -9.238   9.658  1.00  0.80           C  
ATOM    556  C   VAL A  43      24.726  -9.497  10.273  1.00  0.80           C  
ATOM    557  O   VAL A  43      25.734  -8.885   9.911  1.00  0.80           O  
ATOM    558  CB  VAL A  43      23.279  -9.984   8.308  1.00  0.80           C  
ATOM    559  CG1 VAL A  43      23.767 -11.461   8.410  1.00  0.80           C  
ATOM    560  CG2 VAL A  43      21.882  -9.970   7.850  1.00  0.80           C  
ATOM    561  H   VAL A  43      23.624  -7.284   8.857  1.00  0.80           H  
ATOM    562  HA  VAL A  43      22.614  -9.653  10.319  1.00  0.80           H  
ATOM    563  HB  VAL A  43      23.901  -9.472   7.596  1.00  0.80           H  
ATOM    564 1HG1 VAL A  43      23.691 -11.935   7.432  1.00  0.80           H  
ATOM    565 2HG1 VAL A  43      24.804 -11.485   8.732  1.00  0.80           H  
ATOM    566 3HG1 VAL A  43      23.155 -12.007   9.120  1.00  0.80           H  
ATOM    567 1HG2 VAL A  43      21.830 -10.471   6.903  1.00  0.80           H  
ATOM    568 2HG2 VAL A  43      21.287 -10.495   8.578  1.00  0.80           H  
ATOM    569 3HG2 VAL A  43      21.528  -8.948   7.748  1.00  0.80           H  
ATOM    570  N   ASN A  44      24.730 -10.403  11.232  1.00  0.81           N  
ATOM    571  CA  ASN A  44      25.945 -10.851  11.885  1.00  0.81           C  
ATOM    572  C   ASN A  44      26.408 -12.118  11.172  1.00  0.81           C  
ATOM    573  O   ASN A  44      25.724 -13.152  11.230  1.00  0.81           O  
ATOM    574  CB  ASN A  44      25.705 -11.066  13.362  1.00  0.81           C  
ATOM    575  CG  ASN A  44      26.930 -11.440  14.150  1.00  0.81           C  
ATOM    576  OD1 ASN A  44      27.799 -12.181  13.680  1.00  0.81           O  
ATOM    577  ND2 ASN A  44      27.012 -10.932  15.358  1.00  0.81           N  
ATOM    578  H   ASN A  44      23.839 -10.841  11.469  1.00  0.81           H  
ATOM    579  HA  ASN A  44      26.726 -10.102  11.751  1.00  0.81           H  
ATOM    580 1HB  ASN A  44      25.278 -10.173  13.787  1.00  0.81           H  
ATOM    581 2HB  ASN A  44      24.966 -11.856  13.485  1.00  0.81           H  
ATOM    582 1HD2 ASN A  44      27.802 -11.133  15.940  1.00  0.81           H  
ATOM    583 2HD2 ASN A  44      26.283 -10.337  15.698  1.00  0.81           H  
ATOM    584  N   GLY A  45      27.506 -12.017  10.412  1.00  0.83           N  
ATOM    585  CA  GLY A  45      27.958 -13.157   9.610  1.00  0.83           C  
ATOM    586  C   GLY A  45      29.026 -12.816   8.566  1.00  0.83           C  
ATOM    587  O   GLY A  45      29.416 -11.667   8.402  1.00  0.83           O  
ATOM    588  H   GLY A  45      28.035 -11.140  10.422  1.00  0.83           H  
ATOM    589 1HA  GLY A  45      28.338 -13.932  10.276  1.00  0.83           H  
ATOM    590 2HA  GLY A  45      27.098 -13.581   9.101  1.00  0.83           H  
ATOM    591  N   ASP A  46      29.519 -13.843   7.878  1.00  0.85           N  
ATOM    592  CA  ASP A  46      30.536 -13.699   6.833  1.00  0.85           C  
ATOM    593  C   ASP A  46      29.946 -13.397   5.468  1.00  0.85           C  
ATOM    594  O   ASP A  46      29.296 -14.234   4.848  1.00  0.85           O  
ATOM    595  CB  ASP A  46      31.460 -14.923   6.751  1.00  0.85           C  
ATOM    596  CG  ASP A  46      32.623 -14.808   5.680  1.00  0.85           C  
ATOM    597  OD1 ASP A  46      32.489 -14.119   4.655  1.00  0.85           O  
ATOM    598  OD2 ASP A  46      33.645 -15.399   5.929  1.00  0.85           O  
ATOM    599  H   ASP A  46      29.155 -14.766   8.074  1.00  0.85           H  
ATOM    600  HA  ASP A  46      31.159 -12.850   7.105  1.00  0.85           H  
ATOM    601 1HB  ASP A  46      31.908 -15.101   7.730  1.00  0.85           H  
ATOM    602 2HB  ASP A  46      30.879 -15.800   6.501  1.00  0.85           H  
ATOM    603  N   LEU A  47      30.219 -12.203   4.980  1.00  0.87           N  
ATOM    604  CA  LEU A  47      29.695 -11.671   3.726  1.00  0.87           C  
ATOM    605  C   LEU A  47      29.689 -12.666   2.563  1.00  0.87           C  
ATOM    606  O   LEU A  47      28.755 -12.686   1.757  1.00  0.87           O  
ATOM    607  CB  LEU A  47      30.583 -10.525   3.268  1.00  0.87           C  
ATOM    608  CG  LEU A  47      30.108  -9.796   2.034  1.00  0.87           C  
ATOM    609  CD1 LEU A  47      28.811  -9.029   2.356  1.00  0.87           C  
ATOM    610  CD2 LEU A  47      31.211  -8.930   1.537  1.00  0.87           C  
ATOM    611  H   LEU A  47      30.801 -11.599   5.547  1.00  0.87           H  
ATOM    612  HA  LEU A  47      28.680 -11.328   3.880  1.00  0.87           H  
ATOM    613 1HB  LEU A  47      30.657  -9.798   4.079  1.00  0.87           H  
ATOM    614 2HB  LEU A  47      31.581 -10.915   3.062  1.00  0.87           H  
ATOM    615  HG  LEU A  47      29.859 -10.519   1.269  1.00  0.87           H  
ATOM    616 1HD1 LEU A  47      28.452  -8.515   1.469  1.00  0.87           H  
ATOM    617 2HD1 LEU A  47      28.052  -9.729   2.701  1.00  0.87           H  
ATOM    618 3HD1 LEU A  47      29.014  -8.292   3.134  1.00  0.87           H  
ATOM    619 1HD2 LEU A  47      30.915  -8.396   0.640  1.00  0.87           H  
ATOM    620 2HD2 LEU A  47      31.487  -8.224   2.288  1.00  0.87           H  
ATOM    621 3HD2 LEU A  47      32.041  -9.575   1.313  1.00  0.87           H  
ATOM    622  N   THR A  48      30.752 -13.457   2.440  1.00  0.88           N  
ATOM    623  CA  THR A  48      30.938 -14.302   1.266  1.00  0.88           C  
ATOM    624  C   THR A  48      30.048 -15.524   1.223  1.00  0.88           C  
ATOM    625  O   THR A  48      29.973 -16.196   0.195  1.00  0.88           O  
ATOM    626  CB  THR A  48      32.394 -14.743   1.158  1.00  0.88           C  
ATOM    627  OG1 THR A  48      32.773 -15.519   2.299  1.00  0.88           O  
ATOM    628  CG2 THR A  48      33.230 -13.531   1.096  1.00  0.88           C  
ATOM    629  H   THR A  48      31.450 -13.487   3.196  1.00  0.88           H  
ATOM    630  HA  THR A  48      30.708 -13.699   0.388  1.00  0.88           H  
ATOM    631  HB  THR A  48      32.537 -15.334   0.262  1.00  0.88           H  
ATOM    632  HG1 THR A  48      32.722 -14.967   3.119  1.00  0.88           H  
ATOM    633 1HG2 THR A  48      34.238 -13.827   1.019  1.00  0.88           H  
ATOM    634 2HG2 THR A  48      32.944 -12.950   0.240  1.00  0.88           H  
ATOM    635 3HG2 THR A  48      33.089 -12.942   2.004  1.00  0.88           H  
ATOM    636  N   GLU A  49      29.395 -15.830   2.334  1.00  0.87           N  
ATOM    637  CA  GLU A  49      28.493 -16.961   2.381  1.00  0.87           C  
ATOM    638  C   GLU A  49      27.031 -16.505   2.396  1.00  0.87           C  
ATOM    639  O   GLU A  49      26.114 -17.319   2.498  1.00  0.87           O  
ATOM    640  CB  GLU A  49      28.810 -17.848   3.575  1.00  0.87           C  
ATOM    641  CG  GLU A  49      30.186 -18.524   3.514  1.00  0.87           C  
ATOM    642  CD  GLU A  49      30.497 -19.434   4.705  1.00  0.87           C  
ATOM    643  OE1 GLU A  49      30.132 -19.109   5.809  1.00  0.87           O  
ATOM    644  OE2 GLU A  49      31.099 -20.460   4.490  1.00  0.87           O  
ATOM    645  H   GLU A  49      29.504 -15.242   3.162  1.00  0.87           H  
ATOM    646  HA  GLU A  49      28.651 -17.558   1.489  1.00  0.87           H  
ATOM    647 1HB  GLU A  49      28.807 -17.257   4.449  1.00  0.87           H  
ATOM    648 2HB  GLU A  49      28.054 -18.582   3.661  1.00  0.87           H  
ATOM    649 1HG  GLU A  49      30.242 -19.112   2.599  1.00  0.87           H  
ATOM    650 2HG  GLU A  49      30.948 -17.743   3.456  1.00  0.87           H  
ATOM    651  N   VAL A  50      26.794 -15.199   2.264  1.00  0.85           N  
ATOM    652  CA  VAL A  50      25.426 -14.711   2.331  1.00  0.85           C  
ATOM    653  C   VAL A  50      24.714 -14.868   0.988  1.00  0.85           C  
ATOM    654  O   VAL A  50      25.190 -14.421  -0.060  1.00  0.85           O  
ATOM    655  CB  VAL A  50      25.402 -13.256   2.795  1.00  0.85           C  
ATOM    656  CG1 VAL A  50      23.990 -12.742   2.797  1.00  0.85           C  
ATOM    657  CG2 VAL A  50      25.964 -13.178   4.182  1.00  0.85           C  
ATOM    658  H   VAL A  50      27.555 -14.530   2.131  1.00  0.85           H  
ATOM    659  HA  VAL A  50      24.893 -15.304   3.076  1.00  0.85           H  
ATOM    660  HB  VAL A  50      25.995 -12.644   2.108  1.00  0.85           H  
ATOM    661 1HG1 VAL A  50      23.971 -11.701   3.119  1.00  0.85           H  
ATOM    662 2HG1 VAL A  50      23.604 -12.828   1.804  1.00  0.85           H  
ATOM    663 3HG1 VAL A  50      23.380 -13.342   3.473  1.00  0.85           H  
ATOM    664 1HG2 VAL A  50      25.950 -12.177   4.523  1.00  0.85           H  
ATOM    665 2HG2 VAL A  50      25.359 -13.773   4.825  1.00  0.85           H  
ATOM    666 3HG2 VAL A  50      26.984 -13.547   4.181  1.00  0.85           H  
ATOM    667  N   ARG A  51      23.544 -15.494   1.016  1.00  0.81           N  
ATOM    668  CA  ARG A  51      22.817 -15.808  -0.210  1.00  0.81           C  
ATOM    669  C   ARG A  51      22.024 -14.650  -0.813  1.00  0.81           C  
ATOM    670  O   ARG A  51      20.793 -14.660  -0.860  1.00  0.81           O  
ATOM    671  CB  ARG A  51      21.892 -16.969   0.069  1.00  0.81           C  
ATOM    672  CG  ARG A  51      22.632 -18.247   0.440  1.00  0.81           C  
ATOM    673  CD  ARG A  51      21.718 -19.307   0.864  1.00  0.81           C  
ATOM    674  NE  ARG A  51      20.921 -19.842  -0.215  1.00  0.81           N  
ATOM    675  CZ  ARG A  51      19.910 -20.722  -0.046  1.00  0.81           C  
ATOM    676  NH1 ARG A  51      19.593 -21.146   1.166  1.00  0.81           N  
ATOM    677  NH2 ARG A  51      19.236 -21.164  -1.099  1.00  0.81           N  
ATOM    678  H   ARG A  51      23.175 -15.805   1.903  1.00  0.81           H  
ATOM    679  HA  ARG A  51      23.548 -16.130  -0.953  1.00  0.81           H  
ATOM    680 1HB  ARG A  51      21.219 -16.719   0.892  1.00  0.81           H  
ATOM    681 2HB  ARG A  51      21.282 -17.173  -0.812  1.00  0.81           H  
ATOM    682 1HG  ARG A  51      23.186 -18.608  -0.421  1.00  0.81           H  
ATOM    683 2HG  ARG A  51      23.329 -18.044   1.260  1.00  0.81           H  
ATOM    684 1HD  ARG A  51      22.266 -20.121   1.339  1.00  0.81           H  
ATOM    685 2HD  ARG A  51      21.041 -18.864   1.570  1.00  0.81           H  
ATOM    686  HE  ARG A  51      21.136 -19.542  -1.155  1.00  0.81           H  
ATOM    687 1HH1 ARG A  51      20.112 -20.805   1.997  1.00  0.81           H  
ATOM    688 2HH1 ARG A  51      18.840 -21.804   1.287  1.00  0.81           H  
ATOM    689 1HH2 ARG A  51      19.478 -20.842  -2.026  1.00  0.81           H  
ATOM    690 2HH2 ARG A  51      18.481 -21.823  -0.975  1.00  0.81           H  
ATOM    691  N   CYS A  52      22.768 -13.672  -1.291  1.00  0.76           N  
ATOM    692  CA  CYS A  52      22.260 -12.490  -1.975  1.00  0.76           C  
ATOM    693  C   CYS A  52      22.519 -12.645  -3.457  1.00  0.76           C  
ATOM    694  O   CYS A  52      23.361 -13.444  -3.841  1.00  0.76           O  
ATOM    695  CB  CYS A  52      22.916 -11.225  -1.443  1.00  0.76           C  
ATOM    696  SG  CYS A  52      22.477 -10.849   0.265  1.00  0.76           S  
ATOM    697  H   CYS A  52      23.773 -13.781  -1.159  1.00  0.76           H  
ATOM    698  HA  CYS A  52      21.186 -12.419  -1.814  1.00  0.76           H  
ATOM    699 1HB  CYS A  52      24.002 -11.332  -1.493  1.00  0.76           H  
ATOM    700 2HB  CYS A  52      22.657 -10.378  -2.065  1.00  0.76           H  
ATOM    701  HG  CYS A  52      23.131  -9.684   0.324  1.00  0.76           H  
ATOM    702  N   ASP A  53      21.790 -11.929  -4.306  1.00  0.70           N  
ATOM    703  CA  ASP A  53      22.071 -11.989  -5.733  1.00  0.70           C  
ATOM    704  C   ASP A  53      23.431 -11.342  -6.010  1.00  0.70           C  
ATOM    705  O   ASP A  53      24.219 -11.852  -6.821  1.00  0.70           O  
ATOM    706  CB  ASP A  53      20.951 -11.320  -6.528  1.00  0.70           C  
ATOM    707  CG  ASP A  53      19.668 -12.103  -6.677  1.00  0.70           C  
ATOM    708  OD1 ASP A  53      19.663 -13.301  -6.477  1.00  0.70           O  
ATOM    709  OD2 ASP A  53      18.669 -11.479  -7.025  1.00  0.70           O  
ATOM    710  H   ASP A  53      21.107 -11.261  -3.969  1.00  0.70           H  
ATOM    711  HA  ASP A  53      22.124 -13.035  -6.035  1.00  0.70           H  
ATOM    712 1HB  ASP A  53      20.673 -10.431  -6.011  1.00  0.70           H  
ATOM    713 2HB  ASP A  53      21.305 -11.051  -7.508  1.00  0.70           H  
ATOM    714  N   ALA A  54      23.747 -10.284  -5.252  1.00  0.65           N  
ATOM    715  CA  ALA A  54      25.043  -9.630  -5.411  1.00  0.65           C  
ATOM    716  C   ALA A  54      25.698  -9.287  -4.085  1.00  0.65           C  
ATOM    717  O   ALA A  54      25.022  -8.968  -3.104  1.00  0.65           O  
ATOM    718  CB  ALA A  54      24.927  -8.341  -6.202  1.00  0.65           C  
ATOM    719  H   ALA A  54      23.044  -9.912  -4.613  1.00  0.65           H  
ATOM    720  HA  ALA A  54      25.687 -10.318  -5.936  1.00  0.65           H  
ATOM    721 1HB  ALA A  54      25.915  -7.915  -6.320  1.00  0.65           H  
ATOM    722 2HB  ALA A  54      24.508  -8.548  -7.174  1.00  0.65           H  
ATOM    723 3HB  ALA A  54      24.292  -7.647  -5.668  1.00  0.65           H  
ATOM    724  N   VAL A  55      27.025  -9.317  -4.106  1.00  0.62           N  
ATOM    725  CA  VAL A  55      27.876  -8.932  -2.983  1.00  0.62           C  
ATOM    726  C   VAL A  55      28.821  -7.795  -3.330  1.00  0.62           C  
ATOM    727  O   VAL A  55      29.513  -7.861  -4.343  1.00  0.62           O  
ATOM    728  CB  VAL A  55      28.695 -10.146  -2.513  1.00  0.62           C  
ATOM    729  CG1 VAL A  55      29.651  -9.743  -1.466  1.00  0.62           C  
ATOM    730  CG2 VAL A  55      27.748 -11.200  -1.927  1.00  0.62           C  
ATOM    731  H   VAL A  55      27.466  -9.643  -4.972  1.00  0.62           H  
ATOM    732  HA  VAL A  55      27.237  -8.604  -2.161  1.00  0.62           H  
ATOM    733  HB  VAL A  55      29.252 -10.564  -3.358  1.00  0.62           H  
ATOM    734 1HG1 VAL A  55      30.217 -10.614  -1.132  1.00  0.62           H  
ATOM    735 2HG1 VAL A  55      30.342  -8.994  -1.852  1.00  0.62           H  
ATOM    736 3HG1 VAL A  55      29.087  -9.327  -0.647  1.00  0.62           H  
ATOM    737 1HG2 VAL A  55      28.324 -12.064  -1.588  1.00  0.62           H  
ATOM    738 2HG2 VAL A  55      27.208 -10.776  -1.084  1.00  0.62           H  
ATOM    739 3HG2 VAL A  55      27.041 -11.512  -2.681  1.00  0.62           H  
ATOM    740  N   VAL A  56      28.861  -6.773  -2.483  1.00  0.60           N  
ATOM    741  CA  VAL A  56      29.746  -5.638  -2.689  1.00  0.60           C  
ATOM    742  C   VAL A  56      31.112  -5.826  -2.038  1.00  0.60           C  
ATOM    743  O   VAL A  56      31.226  -6.185  -0.867  1.00  0.60           O  
ATOM    744  CB  VAL A  56      29.098  -4.347  -2.191  1.00  0.60           C  
ATOM    745  CG1 VAL A  56      30.056  -3.171  -2.349  1.00  0.60           C  
ATOM    746  CG2 VAL A  56      27.843  -4.135  -2.976  1.00  0.60           C  
ATOM    747  H   VAL A  56      28.229  -6.769  -1.686  1.00  0.60           H  
ATOM    748  HA  VAL A  56      29.887  -5.531  -3.755  1.00  0.60           H  
ATOM    749  HB  VAL A  56      28.868  -4.436  -1.159  1.00  0.60           H  
ATOM    750 1HG1 VAL A  56      29.581  -2.257  -2.002  1.00  0.60           H  
ATOM    751 2HG1 VAL A  56      30.962  -3.346  -1.774  1.00  0.60           H  
ATOM    752 3HG1 VAL A  56      30.307  -3.075  -3.396  1.00  0.60           H  
ATOM    753 1HG2 VAL A  56      27.352  -3.258  -2.658  1.00  0.60           H  
ATOM    754 2HG2 VAL A  56      28.077  -4.040  -4.012  1.00  0.60           H  
ATOM    755 3HG2 VAL A  56      27.184  -4.989  -2.825  1.00  0.60           H  
ATOM    756  N   HIS A  57      32.135  -5.579  -2.830  1.00  0.60           N  
ATOM    757  CA  HIS A  57      33.533  -5.678  -2.470  1.00  0.60           C  
ATOM    758  C   HIS A  57      34.265  -4.325  -2.409  1.00  0.60           C  
ATOM    759  O   HIS A  57      34.597  -3.772  -3.460  1.00  0.60           O  
ATOM    760  CB  HIS A  57      34.242  -6.530  -3.516  1.00  0.60           C  
ATOM    761  CG  HIS A  57      35.717  -6.631  -3.330  1.00  0.60           C  
ATOM    762  ND1 HIS A  57      36.574  -6.833  -4.395  1.00  0.60           N  
ATOM    763  CD2 HIS A  57      36.501  -6.512  -2.237  1.00  0.60           C  
ATOM    764  CE1 HIS A  57      37.821  -6.836  -3.962  1.00  0.60           C  
ATOM    765  NE2 HIS A  57      37.804  -6.645  -2.658  1.00  0.60           N  
ATOM    766  H   HIS A  57      31.910  -5.297  -3.778  1.00  0.60           H  
ATOM    767  HA  HIS A  57      33.605  -6.197  -1.526  1.00  0.60           H  
ATOM    768 1HB  HIS A  57      33.821  -7.519  -3.517  1.00  0.60           H  
ATOM    769 2HB  HIS A  57      34.057  -6.124  -4.499  1.00  0.60           H  
ATOM    770  HD1 HIS A  57      36.299  -6.889  -5.375  1.00  0.60           H  
ATOM    771  HD2 HIS A  57      36.285  -6.331  -1.183  1.00  0.60           H  
ATOM    772  HE1 HIS A  57      38.653  -6.978  -4.660  1.00  0.60           H  
ATOM    773  N   PRO A  58      34.517  -3.730  -1.233  1.00  0.61           N  
ATOM    774  CA  PRO A  58      35.236  -2.484  -1.138  1.00  0.61           C  
ATOM    775  C   PRO A  58      36.664  -2.727  -1.562  1.00  0.61           C  
ATOM    776  O   PRO A  58      37.339  -3.596  -1.005  1.00  0.61           O  
ATOM    777  CB  PRO A  58      35.121  -2.126   0.339  1.00  0.61           C  
ATOM    778  CG  PRO A  58      34.854  -3.440   1.045  1.00  0.61           C  
ATOM    779  CD  PRO A  58      34.093  -4.293   0.037  1.00  0.61           C  
ATOM    780  HA  PRO A  58      34.775  -1.726  -1.772  1.00  0.61           H  
ATOM    781 1HB  PRO A  58      36.052  -1.646   0.676  1.00  0.61           H  
ATOM    782 2HB  PRO A  58      34.335  -1.403   0.493  1.00  0.61           H  
ATOM    783 1HG  PRO A  58      35.799  -3.901   1.361  1.00  0.61           H  
ATOM    784 2HG  PRO A  58      34.269  -3.255   1.967  1.00  0.61           H  
ATOM    785 1HD  PRO A  58      34.457  -5.292   0.160  1.00  0.61           H  
ATOM    786 2HD  PRO A  58      33.004  -4.213   0.150  1.00  0.61           H  
ATOM    787  N   THR A  59      37.136  -1.927  -2.495  1.00  0.62           N  
ATOM    788  CA  THR A  59      38.480  -2.060  -3.009  1.00  0.62           C  
ATOM    789  C   THR A  59      39.068  -0.713  -3.440  1.00  0.62           C  
ATOM    790  O   THR A  59      38.515   0.358  -3.145  1.00  0.62           O  
ATOM    791  CB  THR A  59      38.488  -3.091  -4.168  1.00  0.62           C  
ATOM    792  OG1 THR A  59      39.855  -3.391  -4.538  1.00  0.62           O  
ATOM    793  CG2 THR A  59      37.673  -2.585  -5.365  1.00  0.62           C  
ATOM    794  H   THR A  59      36.521  -1.242  -2.930  1.00  0.62           H  
ATOM    795  HA  THR A  59      39.111  -2.456  -2.215  1.00  0.62           H  
ATOM    796  HB  THR A  59      38.023  -4.003  -3.822  1.00  0.62           H  
ATOM    797  HG1 THR A  59      40.191  -4.130  -3.988  1.00  0.62           H  
ATOM    798 1HG2 THR A  59      37.670  -3.335  -6.142  1.00  0.62           H  
ATOM    799 2HG2 THR A  59      36.650  -2.402  -5.043  1.00  0.62           H  
ATOM    800 3HG2 THR A  59      38.097  -1.664  -5.749  1.00  0.62           H  
ATOM    801  N   ASN A  60      40.251  -0.791  -4.048  1.00  0.63           N  
ATOM    802  CA  ASN A  60      40.981   0.355  -4.579  1.00  0.63           C  
ATOM    803  C   ASN A  60      40.803   0.361  -6.099  1.00  0.63           C  
ATOM    804  O   ASN A  60      40.110  -0.496  -6.652  1.00  0.63           O  
ATOM    805  CB  ASN A  60      42.439   0.354  -4.126  1.00  0.63           C  
ATOM    806  CG  ASN A  60      43.268  -0.770  -4.645  1.00  0.63           C  
ATOM    807  OD1 ASN A  60      43.013  -1.321  -5.720  1.00  0.63           O  
ATOM    808  ND2 ASN A  60      44.281  -1.131  -3.889  1.00  0.63           N  
ATOM    809  H   ASN A  60      40.588  -1.727  -4.213  1.00  0.63           H  
ATOM    810  HA  ASN A  60      40.524   1.268  -4.198  1.00  0.63           H  
ATOM    811 1HB  ASN A  60      42.906   1.293  -4.424  1.00  0.63           H  
ATOM    812 2HB  ASN A  60      42.466   0.322  -3.037  1.00  0.63           H  
ATOM    813 1HD2 ASN A  60      44.884  -1.877  -4.174  1.00  0.63           H  
ATOM    814 2HD2 ASN A  60      44.453  -0.657  -3.024  1.00  0.63           H  
ATOM    815  N   GLY A  61      41.496   1.235  -6.805  1.00  0.64           N  
ATOM    816  CA  GLY A  61      41.286   1.312  -8.247  1.00  0.64           C  
ATOM    817  C   GLY A  61      41.863   0.149  -9.064  1.00  0.64           C  
ATOM    818  O   GLY A  61      41.598   0.042 -10.265  1.00  0.64           O  
ATOM    819  H   GLY A  61      42.098   1.904  -6.348  1.00  0.64           H  
ATOM    820 1HA  GLY A  61      40.216   1.361  -8.418  1.00  0.64           H  
ATOM    821 2HA  GLY A  61      41.693   2.252  -8.614  1.00  0.64           H  
ATOM    822  N   THR A  62      42.609  -0.757  -8.429  1.00  0.65           N  
ATOM    823  CA  THR A  62      43.181  -1.872  -9.169  1.00  0.65           C  
ATOM    824  C   THR A  62      42.294  -3.101  -9.041  1.00  0.65           C  
ATOM    825  O   THR A  62      42.586  -4.147  -9.621  1.00  0.65           O  
ATOM    826  CB  THR A  62      44.589  -2.236  -8.670  1.00  0.65           C  
ATOM    827  OG1 THR A  62      44.527  -2.748  -7.316  1.00  0.65           O  
ATOM    828  CG2 THR A  62      45.452  -0.989  -8.686  1.00  0.65           C  
ATOM    829  H   THR A  62      42.771  -0.688  -7.429  1.00  0.65           H  
ATOM    830  HA  THR A  62      43.245  -1.596 -10.215  1.00  0.65           H  
ATOM    831  HB  THR A  62      45.026  -2.993  -9.320  1.00  0.65           H  
ATOM    832  HG1 THR A  62      44.006  -2.145  -6.760  1.00  0.65           H  
ATOM    833 1HG2 THR A  62      46.454  -1.236  -8.335  1.00  0.65           H  
ATOM    834 2HG2 THR A  62      45.506  -0.597  -9.702  1.00  0.65           H  
ATOM    835 3HG2 THR A  62      45.012  -0.237  -8.029  1.00  0.65           H  
ATOM    836  N   MET A  63      41.235  -2.986  -8.233  1.00  0.67           N  
ATOM    837  CA  MET A  63      40.320  -4.085  -7.940  1.00  0.67           C  
ATOM    838  C   MET A  63      41.012  -5.322  -7.351  1.00  0.67           C  
ATOM    839  O   MET A  63      40.561  -6.450  -7.547  1.00  0.67           O  
ATOM    840  CB  MET A  63      39.535  -4.449  -9.202  1.00  0.67           C  
ATOM    841  CG  MET A  63      38.554  -3.370  -9.653  1.00  0.67           C  
ATOM    842  SD  MET A  63      37.780  -3.739 -11.231  1.00  0.67           S  
ATOM    843  CE  MET A  63      36.645  -5.082 -10.977  1.00  0.67           C  
ATOM    844  H   MET A  63      41.034  -2.087  -7.794  1.00  0.67           H  
ATOM    845  HA  MET A  63      39.618  -3.731  -7.195  1.00  0.67           H  
ATOM    846 1HB  MET A  63      40.208  -4.666 -10.027  1.00  0.67           H  
ATOM    847 2HB  MET A  63      38.953  -5.349  -9.006  1.00  0.67           H  
ATOM    848 1HG  MET A  63      37.774  -3.253  -8.901  1.00  0.67           H  
ATOM    849 2HG  MET A  63      39.082  -2.416  -9.744  1.00  0.67           H  
ATOM    850 1HE  MET A  63      36.167  -5.343 -11.922  1.00  0.67           H  
ATOM    851 2HE  MET A  63      37.161  -5.941 -10.585  1.00  0.67           H  
ATOM    852 3HE  MET A  63      35.903  -4.776 -10.289  1.00  0.67           H  
ATOM    853  N   SER A  64      42.078  -5.110  -6.584  1.00  0.70           N  
ATOM    854  CA  SER A  64      42.789  -6.211  -5.956  1.00  0.70           C  
ATOM    855  C   SER A  64      42.086  -6.679  -4.687  1.00  0.70           C  
ATOM    856  O   SER A  64      41.567  -5.874  -3.906  1.00  0.70           O  
ATOM    857  CB  SER A  64      44.211  -5.794  -5.614  1.00  0.70           C  
ATOM    858  OG  SER A  64      44.957  -5.495  -6.769  1.00  0.70           O  
ATOM    859  H   SER A  64      42.407  -4.164  -6.459  1.00  0.70           H  
ATOM    860  HA  SER A  64      42.824  -7.044  -6.659  1.00  0.70           H  
ATOM    861 1HB  SER A  64      44.190  -4.924  -4.958  1.00  0.70           H  
ATOM    862 2HB  SER A  64      44.694  -6.603  -5.067  1.00  0.70           H  
ATOM    863  HG  SER A  64      44.737  -4.570  -7.012  1.00  0.70           H  
ATOM    864  N   PHE A  65      42.180  -7.971  -4.401  1.00  0.74           N  
ATOM    865  CA  PHE A  65      41.568  -8.541  -3.201  1.00  0.74           C  
ATOM    866  C   PHE A  65      42.487  -8.431  -1.986  1.00  0.74           C  
ATOM    867  O   PHE A  65      42.956  -9.432  -1.446  1.00  0.74           O  
ATOM    868  CB  PHE A  65      41.234  -9.995  -3.486  1.00  0.74           C  
ATOM    869  CG  PHE A  65      40.164 -10.150  -4.527  1.00  0.74           C  
ATOM    870  CD1 PHE A  65      40.496 -10.370  -5.842  1.00  0.74           C  
ATOM    871  CD2 PHE A  65      38.822 -10.077  -4.194  1.00  0.74           C  
ATOM    872  CE1 PHE A  65      39.518 -10.498  -6.784  1.00  0.74           C  
ATOM    873  CE2 PHE A  65      37.852 -10.201  -5.130  1.00  0.74           C  
ATOM    874  CZ  PHE A  65      38.200 -10.405  -6.420  1.00  0.74           C  
ATOM    875  H   PHE A  65      42.646  -8.585  -5.056  1.00  0.74           H  
ATOM    876  HA  PHE A  65      40.647  -7.997  -2.992  1.00  0.74           H  
ATOM    877 1HB  PHE A  65      42.126 -10.504  -3.841  1.00  0.74           H  
ATOM    878 2HB  PHE A  65      40.923 -10.492  -2.589  1.00  0.74           H  
ATOM    879  HD1 PHE A  65      41.545 -10.444  -6.135  1.00  0.74           H  
ATOM    880  HD2 PHE A  65      38.544  -9.912  -3.184  1.00  0.74           H  
ATOM    881  HE1 PHE A  65      39.795 -10.672  -7.826  1.00  0.74           H  
ATOM    882  HE2 PHE A  65      36.805 -10.126  -4.848  1.00  0.74           H  
ATOM    883  HZ  PHE A  65      37.440 -10.489  -7.160  1.00  0.74           H  
ATOM    884  N   ALA A  66      42.758  -7.184  -1.602  1.00  0.76           N  
ATOM    885  CA  ALA A  66      43.711  -6.852  -0.541  1.00  0.76           C  
ATOM    886  C   ALA A  66      43.133  -6.705   0.878  1.00  0.76           C  
ATOM    887  O   ALA A  66      43.839  -6.968   1.852  1.00  0.76           O  
ATOM    888  CB  ALA A  66      44.413  -5.561  -0.911  1.00  0.76           C  
ATOM    889  H   ALA A  66      42.297  -6.444  -2.132  1.00  0.76           H  
ATOM    890  HA  ALA A  66      44.447  -7.655  -0.508  1.00  0.76           H  
ATOM    891 1HB  ALA A  66      45.171  -5.335  -0.164  1.00  0.76           H  
ATOM    892 2HB  ALA A  66      44.884  -5.669  -1.888  1.00  0.76           H  
ATOM    893 3HB  ALA A  66      43.685  -4.753  -0.947  1.00  0.76           H  
ATOM    894  N   GLY A  67      41.895  -6.225   1.014  1.00  0.78           N  
ATOM    895  CA  GLY A  67      41.351  -5.955   2.353  1.00  0.78           C  
ATOM    896  C   GLY A  67      40.715  -7.197   2.962  1.00  0.78           C  
ATOM    897  O   GLY A  67      40.772  -8.272   2.369  1.00  0.78           O  
ATOM    898  H   GLY A  67      41.339  -6.032   0.194  1.00  0.78           H  
ATOM    899 1HA  GLY A  67      42.148  -5.592   3.005  1.00  0.78           H  
ATOM    900 2HA  GLY A  67      40.611  -5.157   2.289  1.00  0.78           H  
ATOM    901  N   GLN A  68      40.052  -7.053   4.120  1.00  0.78           N  
ATOM    902  CA  GLN A  68      39.421  -8.212   4.778  1.00  0.78           C  
ATOM    903  C   GLN A  68      38.403  -8.903   3.892  1.00  0.78           C  
ATOM    904  O   GLN A  68      38.442 -10.124   3.701  1.00  0.78           O  
ATOM    905  CB  GLN A  68      38.706  -7.782   6.068  1.00  0.78           C  
ATOM    906  CG  GLN A  68      37.970  -8.931   6.797  1.00  0.78           C  
ATOM    907  CD  GLN A  68      37.270  -8.482   8.089  1.00  0.78           C  
ATOM    908  OE1 GLN A  68      36.549  -7.476   8.129  1.00  0.78           O  
ATOM    909  NE2 GLN A  68      37.495  -9.238   9.158  1.00  0.78           N  
ATOM    910  H   GLN A  68      40.022  -6.144   4.565  1.00  0.78           H  
ATOM    911  HA  GLN A  68      40.201  -8.933   5.023  1.00  0.78           H  
ATOM    912 1HB  GLN A  68      39.431  -7.353   6.759  1.00  0.78           H  
ATOM    913 2HB  GLN A  68      37.974  -7.009   5.841  1.00  0.78           H  
ATOM    914 1HG  GLN A  68      37.209  -9.338   6.128  1.00  0.78           H  
ATOM    915 2HG  GLN A  68      38.692  -9.705   7.052  1.00  0.78           H  
ATOM    916 1HE2 GLN A  68      37.087  -9.001  10.038  1.00  0.78           H  
ATOM    917 2HE2 GLN A  68      38.084 -10.042   9.084  1.00  0.78           H  
ATOM    918  N   VAL A  69      37.515  -8.101   3.321  1.00  0.76           N  
ATOM    919  CA  VAL A  69      36.480  -8.615   2.453  1.00  0.76           C  
ATOM    920  C   VAL A  69      37.073  -9.189   1.199  1.00  0.76           C  
ATOM    921  O   VAL A  69      36.661 -10.249   0.738  1.00  0.76           O  
ATOM    922  CB  VAL A  69      35.482  -7.527   2.093  1.00  0.76           C  
ATOM    923  CG1 VAL A  69      34.561  -8.065   1.050  1.00  0.76           C  
ATOM    924  CG2 VAL A  69      34.732  -7.127   3.337  1.00  0.76           C  
ATOM    925  H   VAL A  69      37.555  -7.112   3.515  1.00  0.76           H  
ATOM    926  HA  VAL A  69      35.949  -9.408   2.983  1.00  0.76           H  
ATOM    927  HB  VAL A  69      36.000  -6.661   1.683  1.00  0.76           H  
ATOM    928 1HG1 VAL A  69      33.813  -7.337   0.770  1.00  0.76           H  
ATOM    929 2HG1 VAL A  69      35.140  -8.342   0.179  1.00  0.76           H  
ATOM    930 3HG1 VAL A  69      34.086  -8.935   1.454  1.00  0.76           H  
ATOM    931 1HG2 VAL A  69      34.031  -6.357   3.091  1.00  0.76           H  
ATOM    932 2HG2 VAL A  69      34.207  -7.991   3.741  1.00  0.76           H  
ATOM    933 3HG2 VAL A  69      35.434  -6.747   4.080  1.00  0.76           H  
ATOM    934  N   GLY A  70      38.040  -8.478   0.646  1.00  0.74           N  
ATOM    935  CA  GLY A  70      38.696  -8.909  -0.566  1.00  0.74           C  
ATOM    936  C   GLY A  70      39.290 -10.286  -0.383  1.00  0.74           C  
ATOM    937  O   GLY A  70      39.010 -11.205  -1.161  1.00  0.74           O  
ATOM    938  H   GLY A  70      38.330  -7.622   1.090  1.00  0.74           H  
ATOM    939 1HA  GLY A  70      37.963  -8.934  -1.364  1.00  0.74           H  
ATOM    940 2HA  GLY A  70      39.471  -8.194  -0.837  1.00  0.74           H  
ATOM    941  N   GLY A  71      40.093 -10.442   0.657  1.00  0.71           N  
ATOM    942  CA  GLY A  71      40.718 -11.710   0.952  1.00  0.71           C  
ATOM    943  C   GLY A  71      39.659 -12.798   1.026  1.00  0.71           C  
ATOM    944  O   GLY A  71      39.791 -13.841   0.375  1.00  0.71           O  
ATOM    945  H   GLY A  71      40.286  -9.651   1.268  1.00  0.71           H  
ATOM    946 1HA  GLY A  71      41.451 -11.944   0.180  1.00  0.71           H  
ATOM    947 2HA  GLY A  71      41.248 -11.637   1.902  1.00  0.71           H  
ATOM    948  N   ALA A  72      38.607 -12.559   1.823  1.00  0.69           N  
ATOM    949  CA  ALA A  72      37.541 -13.534   1.985  1.00  0.69           C  
ATOM    950  C   ALA A  72      36.854 -13.883   0.662  1.00  0.69           C  
ATOM    951  O   ALA A  72      36.580 -15.059   0.399  1.00  0.69           O  
ATOM    952  CB  ALA A  72      36.509 -12.991   2.962  1.00  0.69           C  
ATOM    953  H   ALA A  72      38.551 -11.676   2.339  1.00  0.69           H  
ATOM    954  HA  ALA A  72      37.979 -14.446   2.389  1.00  0.69           H  
ATOM    955 1HB  ALA A  72      35.720 -13.730   3.119  1.00  0.69           H  
ATOM    956 2HB  ALA A  72      36.989 -12.766   3.913  1.00  0.69           H  
ATOM    957 3HB  ALA A  72      36.075 -12.080   2.554  1.00  0.69           H  
ATOM    958  N   ILE A  73      36.599 -12.887  -0.196  1.00  0.67           N  
ATOM    959  CA  ILE A  73      35.949 -13.180  -1.465  1.00  0.67           C  
ATOM    960  C   ILE A  73      36.814 -14.016  -2.346  1.00  0.67           C  
ATOM    961  O   ILE A  73      36.350 -14.990  -2.922  1.00  0.67           O  
ATOM    962  CB  ILE A  73      35.528 -11.927  -2.246  1.00  0.67           C  
ATOM    963  CG1 ILE A  73      34.379 -11.206  -1.542  1.00  0.67           C  
ATOM    964  CG2 ILE A  73      35.162 -12.305  -3.662  1.00  0.67           C  
ATOM    965  CD1 ILE A  73      34.096  -9.858  -2.104  1.00  0.67           C  
ATOM    966  H   ILE A  73      36.834 -11.927   0.048  1.00  0.67           H  
ATOM    967  HA  ILE A  73      35.046 -13.750  -1.261  1.00  0.67           H  
ATOM    968  HB  ILE A  73      36.369 -11.227  -2.266  1.00  0.67           H  
ATOM    969 1HG1 ILE A  73      33.478 -11.801  -1.640  1.00  0.67           H  
ATOM    970 2HG1 ILE A  73      34.621 -11.100  -0.485  1.00  0.67           H  
ATOM    971 1HG2 ILE A  73      34.893 -11.408  -4.188  1.00  0.67           H  
ATOM    972 2HG2 ILE A  73      36.008 -12.780  -4.157  1.00  0.67           H  
ATOM    973 3HG2 ILE A  73      34.334 -12.988  -3.646  1.00  0.67           H  
ATOM    974 1HD1 ILE A  73      33.266  -9.397  -1.561  1.00  0.67           H  
ATOM    975 2HD1 ILE A  73      34.987  -9.243  -2.005  1.00  0.67           H  
ATOM    976 3HD1 ILE A  73      33.833  -9.953  -3.155  1.00  0.67           H  
ATOM    977  N   ARG A  74      38.076 -13.657  -2.477  1.00  0.67           N  
ATOM    978  CA  ARG A  74      38.942 -14.443  -3.326  1.00  0.67           C  
ATOM    979  C   ARG A  74      39.035 -15.876  -2.820  1.00  0.67           C  
ATOM    980  O   ARG A  74      38.913 -16.836  -3.590  1.00  0.67           O  
ATOM    981  CB  ARG A  74      40.316 -13.820  -3.392  1.00  0.67           C  
ATOM    982  CG  ARG A  74      41.303 -14.554  -4.253  1.00  0.67           C  
ATOM    983  CD  ARG A  74      42.590 -13.835  -4.338  1.00  0.67           C  
ATOM    984  NE  ARG A  74      43.538 -14.553  -5.158  1.00  0.67           N  
ATOM    985  CZ  ARG A  74      44.416 -15.473  -4.727  1.00  0.67           C  
ATOM    986  NH1 ARG A  74      44.499 -15.779  -3.446  1.00  0.67           N  
ATOM    987  NH2 ARG A  74      45.198 -16.069  -5.605  1.00  0.67           N  
ATOM    988  H   ARG A  74      38.433 -12.840  -1.978  1.00  0.67           H  
ATOM    989  HA  ARG A  74      38.523 -14.450  -4.333  1.00  0.67           H  
ATOM    990 1HB  ARG A  74      40.226 -12.827  -3.787  1.00  0.67           H  
ATOM    991 2HB  ARG A  74      40.729 -13.733  -2.384  1.00  0.67           H  
ATOM    992 1HG  ARG A  74      41.481 -15.547  -3.843  1.00  0.67           H  
ATOM    993 2HG  ARG A  74      40.904 -14.642  -5.271  1.00  0.67           H  
ATOM    994 1HD  ARG A  74      42.420 -12.861  -4.800  1.00  0.67           H  
ATOM    995 2HD  ARG A  74      43.014 -13.703  -3.345  1.00  0.67           H  
ATOM    996  HE  ARG A  74      43.500 -14.375  -6.172  1.00  0.67           H  
ATOM    997 1HH1 ARG A  74      43.896 -15.319  -2.779  1.00  0.67           H  
ATOM    998 2HH1 ARG A  74      45.163 -16.472  -3.133  1.00  0.67           H  
ATOM    999 1HH2 ARG A  74      45.117 -15.820  -6.592  1.00  0.67           H  
ATOM   1000 2HH2 ARG A  74      45.863 -16.762  -5.307  1.00  0.67           H  
ATOM   1001  N   ALA A  75      39.209 -16.031  -1.506  1.00  0.66           N  
ATOM   1002  CA  ALA A  75      39.339 -17.346  -0.902  1.00  0.66           C  
ATOM   1003  C   ALA A  75      38.111 -18.223  -1.139  1.00  0.66           C  
ATOM   1004  O   ALA A  75      38.236 -19.425  -1.381  1.00  0.66           O  
ATOM   1005  CB  ALA A  75      39.564 -17.189   0.590  1.00  0.66           C  
ATOM   1006  H   ALA A  75      39.282 -15.211  -0.899  1.00  0.66           H  
ATOM   1007  HA  ALA A  75      40.199 -17.839  -1.352  1.00  0.66           H  
ATOM   1008 1HB  ALA A  75      39.692 -18.169   1.044  1.00  0.66           H  
ATOM   1009 2HB  ALA A  75      40.453 -16.584   0.761  1.00  0.66           H  
ATOM   1010 3HB  ALA A  75      38.699 -16.692   1.030  1.00  0.66           H  
ATOM   1011  N   ALA A  76      36.923 -17.620  -1.080  1.00  0.66           N  
ATOM   1012  CA  ALA A  76      35.679 -18.348  -1.270  1.00  0.66           C  
ATOM   1013  C   ALA A  76      35.296 -18.533  -2.735  1.00  0.66           C  
ATOM   1014  O   ALA A  76      34.709 -19.549  -3.110  1.00  0.66           O  
ATOM   1015  CB  ALA A  76      34.563 -17.603  -0.575  1.00  0.66           C  
ATOM   1016  H   ALA A  76      36.875 -16.627  -0.849  1.00  0.66           H  
ATOM   1017  HA  ALA A  76      35.796 -19.334  -0.825  1.00  0.66           H  
ATOM   1018 1HB  ALA A  76      33.629 -18.151  -0.683  1.00  0.66           H  
ATOM   1019 2HB  ALA A  76      34.799 -17.488   0.483  1.00  0.66           H  
ATOM   1020 3HB  ALA A  76      34.465 -16.618  -1.028  1.00  0.66           H  
ATOM   1021  N   ALA A  77      35.582 -17.531  -3.554  1.00  0.65           N  
ATOM   1022  CA  ALA A  77      35.152 -17.514  -4.940  1.00  0.65           C  
ATOM   1023  C   ALA A  77      36.047 -18.276  -5.902  1.00  0.65           C  
ATOM   1024  O   ALA A  77      35.551 -18.850  -6.879  1.00  0.65           O  
ATOM   1025  CB  ALA A  77      35.075 -16.115  -5.421  1.00  0.65           C  
ATOM   1026  H   ALA A  77      36.083 -16.724  -3.205  1.00  0.65           H  
ATOM   1027  HA  ALA A  77      34.156 -17.953  -4.968  1.00  0.65           H  
ATOM   1028 1HB  ALA A  77      34.683 -16.182  -6.397  1.00  0.65           H  
ATOM   1029 2HB  ALA A  77      34.427 -15.531  -4.796  1.00  0.65           H  
ATOM   1030 3HB  ALA A  77      36.069 -15.665  -5.422  1.00  0.65           H  
ATOM   1031  N   GLY A  78      37.364 -18.261  -5.658  1.00  0.65           N  
ATOM   1032  CA  GLY A  78      38.314 -18.941  -6.532  1.00  0.65           C  
ATOM   1033  C   GLY A  78      38.948 -18.079  -7.633  1.00  0.65           C  
ATOM   1034  O   GLY A  78      38.597 -16.907  -7.848  1.00  0.65           O  
ATOM   1035  H   GLY A  78      37.737 -17.765  -4.845  1.00  0.65           H  
ATOM   1036 1HA  GLY A  78      39.109 -19.355  -5.910  1.00  0.65           H  
ATOM   1037 2HA  GLY A  78      37.817 -19.794  -6.991  1.00  0.65           H  
ATOM   1038  N   ALA A  79      39.868 -18.723  -8.368  1.00  0.64           N  
ATOM   1039  CA  ALA A  79      40.654 -18.120  -9.446  1.00  0.64           C  
ATOM   1040  C   ALA A  79      39.769 -17.554 -10.542  1.00  0.64           C  
ATOM   1041  O   ALA A  79      40.156 -16.611 -11.233  1.00  0.64           O  
ATOM   1042  CB  ALA A  79      41.600 -19.145 -10.039  1.00  0.64           C  
ATOM   1043  H   ALA A  79      40.063 -19.686  -8.132  1.00  0.64           H  
ATOM   1044  HA  ALA A  79      41.237 -17.299  -9.021  1.00  0.64           H  
ATOM   1045 1HB  ALA A  79      42.198 -18.673 -10.819  1.00  0.64           H  
ATOM   1046 2HB  ALA A  79      42.258 -19.528  -9.260  1.00  0.64           H  
ATOM   1047 3HB  ALA A  79      41.028 -19.965 -10.468  1.00  0.64           H  
ATOM   1048  N   GLY A  80      38.587 -18.140 -10.718  1.00  0.63           N  
ATOM   1049  CA  GLY A  80      37.651 -17.676 -11.725  1.00  0.63           C  
ATOM   1050  C   GLY A  80      37.309 -16.204 -11.508  1.00  0.63           C  
ATOM   1051  O   GLY A  80      37.045 -15.486 -12.471  1.00  0.63           O  
ATOM   1052  H   GLY A  80      38.330 -18.915 -10.125  1.00  0.63           H  
ATOM   1053 1HA  GLY A  80      38.085 -17.813 -12.715  1.00  0.63           H  
ATOM   1054 2HA  GLY A  80      36.749 -18.276 -11.686  1.00  0.63           H  
ATOM   1055  N   VAL A  81      37.294 -15.746 -10.248  1.00  0.61           N  
ATOM   1056  CA  VAL A  81      36.994 -14.348  -9.992  1.00  0.61           C  
ATOM   1057  C   VAL A  81      38.202 -13.517 -10.290  1.00  0.61           C  
ATOM   1058  O   VAL A  81      38.087 -12.440 -10.869  1.00  0.61           O  
ATOM   1059  CB  VAL A  81      36.495 -14.058  -8.587  1.00  0.61           C  
ATOM   1060  CG1 VAL A  81      36.402 -12.590  -8.415  1.00  0.61           C  
ATOM   1061  CG2 VAL A  81      35.161 -14.608  -8.461  1.00  0.61           C  
ATOM   1062  H   VAL A  81      37.548 -16.350  -9.468  1.00  0.61           H  
ATOM   1063  HA  VAL A  81      36.196 -14.043 -10.669  1.00  0.61           H  
ATOM   1064  HB  VAL A  81      37.178 -14.469  -7.835  1.00  0.61           H  
ATOM   1065 1HG1 VAL A  81      36.028 -12.366  -7.417  1.00  0.61           H  
ATOM   1066 2HG1 VAL A  81      37.395 -12.175  -8.550  1.00  0.61           H  
ATOM   1067 3HG1 VAL A  81      35.724 -12.174  -9.165  1.00  0.61           H  
ATOM   1068 1HG2 VAL A  81      34.763 -14.356  -7.497  1.00  0.61           H  
ATOM   1069 2HG2 VAL A  81      34.535 -14.181  -9.218  1.00  0.61           H  
ATOM   1070 3HG2 VAL A  81      35.213 -15.670  -8.591  1.00  0.61           H  
ATOM   1071  N   ASP A  82      39.384 -13.984  -9.892  1.00  0.60           N  
ATOM   1072  CA  ASP A  82      40.546 -13.164 -10.237  1.00  0.60           C  
ATOM   1073  C   ASP A  82      40.583 -12.968 -11.754  1.00  0.60           C  
ATOM   1074  O   ASP A  82      40.852 -11.869 -12.237  1.00  0.60           O  
ATOM   1075  CB  ASP A  82      41.878 -13.792  -9.800  1.00  0.60           C  
ATOM   1076  CG  ASP A  82      42.195 -13.738  -8.307  1.00  0.60           C  
ATOM   1077  OD1 ASP A  82      41.555 -13.020  -7.585  1.00  0.60           O  
ATOM   1078  OD2 ASP A  82      43.129 -14.403  -7.904  1.00  0.60           O  
ATOM   1079  H   ASP A  82      39.438 -14.880  -9.395  1.00  0.60           H  
ATOM   1080  HA  ASP A  82      40.443 -12.188  -9.764  1.00  0.60           H  
ATOM   1081 1HB  ASP A  82      41.885 -14.839 -10.111  1.00  0.60           H  
ATOM   1082 2HB  ASP A  82      42.689 -13.299 -10.339  1.00  0.60           H  
ATOM   1083  N   ALA A  83      40.266 -14.024 -12.512  1.00  0.59           N  
ATOM   1084  CA  ALA A  83      40.250 -13.925 -13.966  1.00  0.59           C  
ATOM   1085  C   ALA A  83      39.208 -12.910 -14.460  1.00  0.59           C  
ATOM   1086  O   ALA A  83      39.502 -12.092 -15.343  1.00  0.59           O  
ATOM   1087  CB  ALA A  83      39.968 -15.289 -14.560  1.00  0.59           C  
ATOM   1088  H   ALA A  83      40.060 -14.918 -12.064  1.00  0.59           H  
ATOM   1089  HA  ALA A  83      41.232 -13.589 -14.292  1.00  0.59           H  
ATOM   1090 1HB  ALA A  83      39.985 -15.227 -15.645  1.00  0.59           H  
ATOM   1091 2HB  ALA A  83      40.725 -15.996 -14.219  1.00  0.59           H  
ATOM   1092 3HB  ALA A  83      38.986 -15.627 -14.231  1.00  0.59           H  
ATOM   1093  N   GLU A  84      38.005 -12.919 -13.865  1.00  0.58           N  
ATOM   1094  CA  GLU A  84      36.965 -11.959 -14.245  1.00  0.58           C  
ATOM   1095  C   GLU A  84      37.398 -10.520 -13.952  1.00  0.58           C  
ATOM   1096  O   GLU A  84      37.161  -9.608 -14.754  1.00  0.58           O  
ATOM   1097  CB  GLU A  84      35.680 -12.267 -13.490  1.00  0.58           C  
ATOM   1098  CG  GLU A  84      34.897 -13.503 -13.895  1.00  0.58           C  
ATOM   1099  CD  GLU A  84      33.970 -13.260 -15.062  1.00  0.58           C  
ATOM   1100  OE1 GLU A  84      33.086 -12.418 -14.908  1.00  0.58           O  
ATOM   1101  OE2 GLU A  84      34.115 -13.889 -16.085  1.00  0.58           O  
ATOM   1102  H   GLU A  84      37.792 -13.628 -13.160  1.00  0.58           H  
ATOM   1103  HA  GLU A  84      36.784 -12.054 -15.315  1.00  0.58           H  
ATOM   1104 1HB  GLU A  84      35.865 -12.290 -12.416  1.00  0.58           H  
ATOM   1105 2HB  GLU A  84      35.013 -11.461 -13.704  1.00  0.58           H  
ATOM   1106 1HG  GLU A  84      35.602 -14.280 -14.175  1.00  0.58           H  
ATOM   1107 2HG  GLU A  84      34.338 -13.855 -13.031  1.00  0.58           H  
ATOM   1108  N   VAL A  85      38.069 -10.326 -12.816  1.00  0.58           N  
ATOM   1109  CA  VAL A  85      38.574  -9.015 -12.440  1.00  0.58           C  
ATOM   1110  C   VAL A  85      39.659  -8.568 -13.386  1.00  0.58           C  
ATOM   1111  O   VAL A  85      39.652  -7.427 -13.854  1.00  0.58           O  
ATOM   1112  CB  VAL A  85      39.103  -9.011 -11.003  1.00  0.58           C  
ATOM   1113  CG1 VAL A  85      39.824  -7.710 -10.739  1.00  0.58           C  
ATOM   1114  CG2 VAL A  85      37.939  -9.142 -10.038  1.00  0.58           C  
ATOM   1115  H   VAL A  85      38.217 -11.118 -12.190  1.00  0.58           H  
ATOM   1116  HA  VAL A  85      37.757  -8.300 -12.500  1.00  0.58           H  
ATOM   1117  HB  VAL A  85      39.804  -9.837 -10.863  1.00  0.58           H  
ATOM   1118 1HG1 VAL A  85      40.197  -7.703  -9.717  1.00  0.58           H  
ATOM   1119 2HG1 VAL A  85      40.663  -7.608 -11.428  1.00  0.58           H  
ATOM   1120 3HG1 VAL A  85      39.153  -6.887 -10.882  1.00  0.58           H  
ATOM   1121 1HG2 VAL A  85      38.315  -9.126  -9.030  1.00  0.58           H  
ATOM   1122 2HG2 VAL A  85      37.262  -8.311 -10.176  1.00  0.58           H  
ATOM   1123 3HG2 VAL A  85      37.411 -10.076 -10.219  1.00  0.58           H  
ATOM   1124  N   ASN A  86      40.586  -9.467 -13.699  1.00  0.58           N  
ATOM   1125  CA  ASN A  86      41.664  -9.134 -14.604  1.00  0.58           C  
ATOM   1126  C   ASN A  86      41.099  -8.771 -15.971  1.00  0.58           C  
ATOM   1127  O   ASN A  86      41.591  -7.845 -16.624  1.00  0.58           O  
ATOM   1128  CB  ASN A  86      42.629 -10.293 -14.701  1.00  0.58           C  
ATOM   1129  CG  ASN A  86      43.455 -10.468 -13.448  1.00  0.58           C  
ATOM   1130  OD1 ASN A  86      43.609  -9.543 -12.639  1.00  0.58           O  
ATOM   1131  ND2 ASN A  86      43.989 -11.651 -13.273  1.00  0.58           N  
ATOM   1132  H   ASN A  86      40.554 -10.395 -13.281  1.00  0.58           H  
ATOM   1133  HA  ASN A  86      42.190  -8.263 -14.217  1.00  0.58           H  
ATOM   1134 1HB  ASN A  86      42.067 -11.211 -14.880  1.00  0.58           H  
ATOM   1135 2HB  ASN A  86      43.294 -10.145 -15.550  1.00  0.58           H  
ATOM   1136 1HD2 ASN A  86      44.544 -11.832 -12.464  1.00  0.58           H  
ATOM   1137 2HD2 ASN A  86      43.837 -12.370 -13.948  1.00  0.58           H  
ATOM   1138  N   SER A  87      40.033  -9.463 -16.393  1.00  0.59           N  
ATOM   1139  CA  SER A  87      39.416  -9.167 -17.673  1.00  0.59           C  
ATOM   1140  C   SER A  87      38.798  -7.767 -17.649  1.00  0.59           C  
ATOM   1141  O   SER A  87      39.006  -6.977 -18.578  1.00  0.59           O  
ATOM   1142  CB  SER A  87      38.359 -10.208 -17.985  1.00  0.59           C  
ATOM   1143  OG  SER A  87      38.942 -11.479 -18.145  1.00  0.59           O  
ATOM   1144  H   SER A  87      39.675 -10.239 -15.835  1.00  0.59           H  
ATOM   1145  HA  SER A  87      40.183  -9.199 -18.445  1.00  0.59           H  
ATOM   1146 1HB  SER A  87      37.629 -10.241 -17.182  1.00  0.59           H  
ATOM   1147 2HB  SER A  87      37.833  -9.928 -18.894  1.00  0.59           H  
ATOM   1148  HG  SER A  87      39.292 -11.722 -17.257  1.00  0.59           H  
ATOM   1149  N   TYR A  88      38.092  -7.424 -16.559  1.00  0.61           N  
ATOM   1150  CA  TYR A  88      37.516  -6.086 -16.445  1.00  0.61           C  
ATOM   1151  C   TYR A  88      38.616  -5.048 -16.548  1.00  0.61           C  
ATOM   1152  O   TYR A  88      38.526  -4.112 -17.343  1.00  0.61           O  
ATOM   1153  CB  TYR A  88      36.787  -5.858 -15.114  1.00  0.61           C  
ATOM   1154  CG  TYR A  88      36.255  -4.411 -14.998  1.00  0.61           C  
ATOM   1155  CD1 TYR A  88      35.004  -4.068 -15.485  1.00  0.61           C  
ATOM   1156  CD2 TYR A  88      37.061  -3.425 -14.452  1.00  0.61           C  
ATOM   1157  CE1 TYR A  88      34.565  -2.747 -15.401  1.00  0.61           C  
ATOM   1158  CE2 TYR A  88      36.631  -2.118 -14.359  1.00  0.61           C  
ATOM   1159  CZ  TYR A  88      35.388  -1.774 -14.832  1.00  0.61           C  
ATOM   1160  OH  TYR A  88      34.958  -0.467 -14.750  1.00  0.61           O  
ATOM   1161  H   TYR A  88      37.932  -8.111 -15.820  1.00  0.61           H  
ATOM   1162  HA  TYR A  88      36.823  -5.928 -17.271  1.00  0.61           H  
ATOM   1163 1HB  TYR A  88      35.949  -6.550 -15.023  1.00  0.61           H  
ATOM   1164 2HB  TYR A  88      37.465  -6.045 -14.280  1.00  0.61           H  
ATOM   1165  HD1 TYR A  88      34.364  -4.829 -15.933  1.00  0.61           H  
ATOM   1166  HD2 TYR A  88      38.052  -3.686 -14.089  1.00  0.61           H  
ATOM   1167  HE1 TYR A  88      33.581  -2.475 -15.781  1.00  0.61           H  
ATOM   1168  HE2 TYR A  88      37.284  -1.359 -13.920  1.00  0.61           H  
ATOM   1169  HH  TYR A  88      34.061  -0.402 -15.092  1.00  0.61           H  
ATOM   1170  N   MET A  89      39.666  -5.225 -15.744  1.00  0.63           N  
ATOM   1171  CA  MET A  89      40.769  -4.278 -15.708  1.00  0.63           C  
ATOM   1172  C   MET A  89      41.484  -4.187 -17.058  1.00  0.63           C  
ATOM   1173  O   MET A  89      41.843  -3.101 -17.515  1.00  0.63           O  
ATOM   1174  CB  MET A  89      41.751  -4.704 -14.616  1.00  0.63           C  
ATOM   1175  CG  MET A  89      41.262  -4.531 -13.166  1.00  0.63           C  
ATOM   1176  SD  MET A  89      40.975  -2.830 -12.726  1.00  0.63           S  
ATOM   1177  CE  MET A  89      42.656  -2.257 -12.873  1.00  0.63           C  
ATOM   1178  H   MET A  89      39.686  -6.037 -15.124  1.00  0.63           H  
ATOM   1179  HA  MET A  89      40.371  -3.290 -15.468  1.00  0.63           H  
ATOM   1180 1HB  MET A  89      41.989  -5.759 -14.751  1.00  0.63           H  
ATOM   1181 2HB  MET A  89      42.677  -4.145 -14.726  1.00  0.63           H  
ATOM   1182 1HG  MET A  89      40.325  -5.075 -13.040  1.00  0.63           H  
ATOM   1183 2HG  MET A  89      41.990  -4.952 -12.469  1.00  0.63           H  
ATOM   1184 1HE  MET A  89      42.705  -1.213 -12.619  1.00  0.63           H  
ATOM   1185 2HE  MET A  89      43.292  -2.829 -12.199  1.00  0.63           H  
ATOM   1186 3HE  MET A  89      42.996  -2.397 -13.898  1.00  0.63           H  
ATOM   1187  N   SER A  90      41.609  -5.302 -17.766  1.00  0.66           N  
ATOM   1188  CA  SER A  90      42.267  -5.282 -19.061  1.00  0.66           C  
ATOM   1189  C   SER A  90      41.519  -4.375 -20.041  1.00  0.66           C  
ATOM   1190  O   SER A  90      42.140  -3.660 -20.831  1.00  0.66           O  
ATOM   1191  CB  SER A  90      42.356  -6.688 -19.615  1.00  0.66           C  
ATOM   1192  OG  SER A  90      43.186  -7.490 -18.812  1.00  0.66           O  
ATOM   1193  H   SER A  90      41.303  -6.194 -17.384  1.00  0.66           H  
ATOM   1194  HA  SER A  90      43.275  -4.891 -18.929  1.00  0.66           H  
ATOM   1195 1HB  SER A  90      41.361  -7.123 -19.661  1.00  0.66           H  
ATOM   1196 2HB  SER A  90      42.746  -6.654 -20.629  1.00  0.66           H  
ATOM   1197  HG  SER A  90      42.736  -7.537 -17.937  1.00  0.66           H  
ATOM   1198  N   GLU A  91      40.183  -4.414 -19.993  1.00  0.69           N  
ATOM   1199  CA  GLU A  91      39.352  -3.593 -20.871  1.00  0.69           C  
ATOM   1200  C   GLU A  91      39.172  -2.137 -20.397  1.00  0.69           C  
ATOM   1201  O   GLU A  91      39.186  -1.210 -21.211  1.00  0.69           O  
ATOM   1202  CB  GLU A  91      37.966  -4.232 -21.045  1.00  0.69           C  
ATOM   1203  CG  GLU A  91      37.052  -3.483 -22.043  1.00  0.69           C  
ATOM   1204  CD  GLU A  91      35.708  -4.160 -22.304  1.00  0.69           C  
ATOM   1205  OE1 GLU A  91      35.444  -5.185 -21.725  1.00  0.69           O  
ATOM   1206  OE2 GLU A  91      34.950  -3.637 -23.090  1.00  0.69           O  
ATOM   1207  H   GLU A  91      39.736  -5.058 -19.335  1.00  0.69           H  
ATOM   1208  HA  GLU A  91      39.833  -3.563 -21.848  1.00  0.69           H  
ATOM   1209 1HB  GLU A  91      38.080  -5.258 -21.392  1.00  0.69           H  
ATOM   1210 2HB  GLU A  91      37.465  -4.272 -20.078  1.00  0.69           H  
ATOM   1211 1HG  GLU A  91      36.867  -2.482 -21.649  1.00  0.69           H  
ATOM   1212 2HG  GLU A  91      37.585  -3.374 -22.985  1.00  0.69           H  
ATOM   1213  N   HIS A  92      38.966  -1.944 -19.088  1.00  0.71           N  
ATOM   1214  CA  HIS A  92      38.614  -0.637 -18.523  1.00  0.71           C  
ATOM   1215  C   HIS A  92      39.674   0.066 -17.654  1.00  0.71           C  
ATOM   1216  O   HIS A  92      39.471   1.211 -17.249  1.00  0.71           O  
ATOM   1217  CB  HIS A  92      37.348  -0.826 -17.694  1.00  0.71           C  
ATOM   1218  CG  HIS A  92      36.172  -1.258 -18.514  1.00  0.71           C  
ATOM   1219  ND1 HIS A  92      35.484  -0.398 -19.349  1.00  0.71           N  
ATOM   1220  CD2 HIS A  92      35.591  -2.468 -18.659  1.00  0.71           C  
ATOM   1221  CE1 HIS A  92      34.519  -1.067 -19.960  1.00  0.71           C  
ATOM   1222  NE2 HIS A  92      34.563  -2.321 -19.557  1.00  0.71           N  
ATOM   1223  H   HIS A  92      38.991  -2.748 -18.464  1.00  0.71           H  
ATOM   1224  HA  HIS A  92      38.379   0.037 -19.343  1.00  0.71           H  
ATOM   1225 1HB  HIS A  92      37.540  -1.594 -16.955  1.00  0.71           H  
ATOM   1226 2HB  HIS A  92      37.101   0.093 -17.166  1.00  0.71           H  
ATOM   1227  HD2 HIS A  92      35.893  -3.391 -18.165  1.00  0.71           H  
ATOM   1228  HE1 HIS A  92      33.814  -0.657 -20.681  1.00  0.71           H  
ATOM   1229  HE2 HIS A  92      33.951  -3.067 -19.869  1.00  0.71           H  
ATOM   1230  N   SER A  93      40.803  -0.587 -17.402  1.00  0.72           N  
ATOM   1231  CA  SER A  93      41.888  -0.085 -16.560  1.00  0.72           C  
ATOM   1232  C   SER A  93      41.438   0.329 -15.164  1.00  0.72           C  
ATOM   1233  O   SER A  93      40.554  -0.289 -14.579  1.00  0.72           O  
ATOM   1234  CB  SER A  93      42.584   1.082 -17.231  1.00  0.72           C  
ATOM   1235  OG  SER A  93      43.750   1.444 -16.528  1.00  0.72           O  
ATOM   1236  H   SER A  93      40.935  -1.522 -17.769  1.00  0.72           H  
ATOM   1237  HA  SER A  93      42.615  -0.892 -16.446  1.00  0.72           H  
ATOM   1238 1HB  SER A  93      42.840   0.806 -18.254  1.00  0.72           H  
ATOM   1239 2HB  SER A  93      41.909   1.935 -17.282  1.00  0.72           H  
ATOM   1240  HG  SER A  93      44.314   0.661 -16.542  1.00  0.72           H  
ATOM   1241  N   GLN A  94      42.092   1.350 -14.616  1.00  0.72           N  
ATOM   1242  CA  GLN A  94      41.859   1.752 -13.231  1.00  0.72           C  
ATOM   1243  C   GLN A  94      40.429   2.205 -12.949  1.00  0.72           C  
ATOM   1244  O   GLN A  94      39.895   3.114 -13.600  1.00  0.72           O  
ATOM   1245  CB  GLN A  94      42.831   2.865 -12.845  1.00  0.72           C  
ATOM   1246  CG  GLN A  94      42.784   3.254 -11.373  1.00  0.72           C  
ATOM   1247  CD  GLN A  94      43.742   4.378 -11.045  1.00  0.72           C  
ATOM   1248  OE1 GLN A  94      43.624   5.485 -11.602  1.00  0.72           O  
ATOM   1249  NE2 GLN A  94      44.692   4.113 -10.144  1.00  0.72           N  
ATOM   1250  H   GLN A  94      42.789   1.834 -15.172  1.00  0.72           H  
ATOM   1251  HA  GLN A  94      42.054   0.899 -12.592  1.00  0.72           H  
ATOM   1252 1HB  GLN A  94      43.847   2.551 -13.076  1.00  0.72           H  
ATOM   1253 2HB  GLN A  94      42.622   3.749 -13.439  1.00  0.72           H  
ATOM   1254 1HG  GLN A  94      41.776   3.572 -11.109  1.00  0.72           H  
ATOM   1255 2HG  GLN A  94      43.064   2.384 -10.783  1.00  0.72           H  
ATOM   1256 1HE2 GLN A  94      45.353   4.822  -9.891  1.00  0.72           H  
ATOM   1257 2HE2 GLN A  94      44.747   3.207  -9.725  1.00  0.72           H  
ATOM   1258  N   LEU A  95      39.853   1.634 -11.895  1.00  0.69           N  
ATOM   1259  CA  LEU A  95      38.509   1.968 -11.452  1.00  0.69           C  
ATOM   1260  C   LEU A  95      38.654   3.247 -10.624  1.00  0.69           C  
ATOM   1261  O   LEU A  95      39.465   3.294  -9.704  1.00  0.69           O  
ATOM   1262  CB  LEU A  95      37.919   0.783 -10.638  1.00  0.69           C  
ATOM   1263  CG  LEU A  95      36.456   0.899 -10.158  1.00  0.69           C  
ATOM   1264  CD1 LEU A  95      35.554   0.903 -11.382  1.00  0.69           C  
ATOM   1265  CD2 LEU A  95      36.102  -0.294  -9.226  1.00  0.69           C  
ATOM   1266  H   LEU A  95      40.379   0.927 -11.386  1.00  0.69           H  
ATOM   1267  HA  LEU A  95      37.878   2.167 -12.317  1.00  0.69           H  
ATOM   1268 1HB  LEU A  95      37.986  -0.118 -11.255  1.00  0.69           H  
ATOM   1269 2HB  LEU A  95      38.533   0.622  -9.762  1.00  0.69           H  
ATOM   1270  HG  LEU A  95      36.317   1.841  -9.615  1.00  0.69           H  
ATOM   1271 1HD1 LEU A  95      34.528   0.988 -11.076  1.00  0.69           H  
ATOM   1272 2HD1 LEU A  95      35.810   1.743 -12.023  1.00  0.69           H  
ATOM   1273 3HD1 LEU A  95      35.689  -0.024 -11.932  1.00  0.69           H  
ATOM   1274 1HD2 LEU A  95      35.070  -0.205  -8.897  1.00  0.69           H  
ATOM   1275 2HD2 LEU A  95      36.226  -1.230  -9.768  1.00  0.69           H  
ATOM   1276 3HD2 LEU A  95      36.760  -0.287  -8.354  1.00  0.69           H  
ATOM   1277  N   GLN A  96      37.935   4.301 -10.965  1.00  0.66           N  
ATOM   1278  CA  GLN A  96      38.147   5.573 -10.271  1.00  0.66           C  
ATOM   1279  C   GLN A  96      37.307   5.653  -9.018  1.00  0.66           C  
ATOM   1280  O   GLN A  96      36.330   4.924  -8.889  1.00  0.66           O  
ATOM   1281  CB  GLN A  96      37.822   6.748 -11.192  1.00  0.66           C  
ATOM   1282  CG  GLN A  96      38.652   6.767 -12.472  1.00  0.66           C  
ATOM   1283  CD  GLN A  96      40.128   6.916 -12.205  1.00  0.66           C  
ATOM   1284  OE1 GLN A  96      40.562   7.910 -11.607  1.00  0.66           O  
ATOM   1285  NE2 GLN A  96      40.908   5.935 -12.639  1.00  0.66           N  
ATOM   1286  H   GLN A  96      37.269   4.236 -11.721  1.00  0.66           H  
ATOM   1287  HA  GLN A  96      39.195   5.642  -9.981  1.00  0.66           H  
ATOM   1288 1HB  GLN A  96      36.778   6.727 -11.464  1.00  0.66           H  
ATOM   1289 2HB  GLN A  96      37.997   7.683 -10.661  1.00  0.66           H  
ATOM   1290 1HG  GLN A  96      38.502   5.823 -13.002  1.00  0.66           H  
ATOM   1291 2HG  GLN A  96      38.329   7.601 -13.094  1.00  0.66           H  
ATOM   1292 1HE2 GLN A  96      41.919   5.978 -12.465  1.00  0.66           H  
ATOM   1293 2HE2 GLN A  96      40.499   5.126 -13.124  1.00  0.66           H  
ATOM   1294  N   VAL A  97      37.686   6.522  -8.089  1.00  0.63           N  
ATOM   1295  CA  VAL A  97      36.919   6.620  -6.855  1.00  0.63           C  
ATOM   1296  C   VAL A  97      35.484   6.916  -7.213  1.00  0.63           C  
ATOM   1297  O   VAL A  97      35.221   7.684  -8.144  1.00  0.63           O  
ATOM   1298  CB  VAL A  97      37.500   7.688  -5.906  1.00  0.63           C  
ATOM   1299  CG1 VAL A  97      37.326   9.068  -6.505  1.00  0.63           C  
ATOM   1300  CG2 VAL A  97      36.836   7.571  -4.525  1.00  0.63           C  
ATOM   1301  H   VAL A  97      38.504   7.100  -8.231  1.00  0.63           H  
ATOM   1302  HA  VAL A  97      36.948   5.669  -6.334  1.00  0.63           H  
ATOM   1303  HB  VAL A  97      38.570   7.510  -5.795  1.00  0.63           H  
ATOM   1304 1HG1 VAL A  97      37.761   9.812  -5.837  1.00  0.63           H  
ATOM   1305 2HG1 VAL A  97      37.828   9.109  -7.471  1.00  0.63           H  
ATOM   1306 3HG1 VAL A  97      36.274   9.281  -6.641  1.00  0.63           H  
ATOM   1307 1HG2 VAL A  97      37.274   8.305  -3.861  1.00  0.63           H  
ATOM   1308 2HG2 VAL A  97      35.775   7.745  -4.593  1.00  0.63           H  
ATOM   1309 3HG2 VAL A  97      37.009   6.567  -4.129  1.00  0.63           H  
ATOM   1310  N   THR A  98      34.575   6.267  -6.481  1.00  0.60           N  
ATOM   1311  CA  THR A  98      33.115   6.311  -6.613  1.00  0.60           C  
ATOM   1312  C   THR A  98      32.589   5.427  -7.731  1.00  0.60           C  
ATOM   1313  O   THR A  98      31.387   5.185  -7.815  1.00  0.60           O  
ATOM   1314  CB  THR A  98      32.527   7.739  -6.790  1.00  0.60           C  
ATOM   1315  OG1 THR A  98      32.699   8.207  -8.133  1.00  0.60           O  
ATOM   1316  CG2 THR A  98      33.118   8.716  -5.809  1.00  0.60           C  
ATOM   1317  H   THR A  98      34.928   5.640  -5.755  1.00  0.60           H  
ATOM   1318  HA  THR A  98      32.699   5.924  -5.692  1.00  0.60           H  
ATOM   1319  HB  THR A  98      31.462   7.679  -6.591  1.00  0.60           H  
ATOM   1320  HG1 THR A  98      33.625   8.108  -8.382  1.00  0.60           H  
ATOM   1321 1HG2 THR A  98      32.644   9.677  -5.934  1.00  0.60           H  
ATOM   1322 2HG2 THR A  98      32.935   8.343  -4.821  1.00  0.60           H  
ATOM   1323 3HG2 THR A  98      34.160   8.837  -5.949  1.00  0.60           H  
ATOM   1324  N   LYS A  99      33.464   4.904  -8.569  1.00  0.58           N  
ATOM   1325  CA  LYS A  99      33.020   4.044  -9.639  1.00  0.58           C  
ATOM   1326  C   LYS A  99      32.891   2.644  -9.114  1.00  0.58           C  
ATOM   1327  O   LYS A  99      33.419   2.310  -8.043  1.00  0.58           O  
ATOM   1328  CB  LYS A  99      33.963   4.070 -10.830  1.00  0.58           C  
ATOM   1329  CG  LYS A  99      34.168   5.445 -11.440  1.00  0.58           C  
ATOM   1330  CD  LYS A  99      32.882   6.000 -12.038  1.00  0.58           C  
ATOM   1331  CE  LYS A  99      33.135   7.330 -12.747  1.00  0.58           C  
ATOM   1332  NZ  LYS A  99      31.880   7.913 -13.308  1.00  0.58           N  
ATOM   1333  H   LYS A  99      34.459   5.102  -8.482  1.00  0.58           H  
ATOM   1334  HA  LYS A  99      32.035   4.372  -9.973  1.00  0.58           H  
ATOM   1335 1HB  LYS A  99      34.932   3.697 -10.527  1.00  0.58           H  
ATOM   1336 2HB  LYS A  99      33.588   3.407 -11.608  1.00  0.58           H  
ATOM   1337 1HG  LYS A  99      34.518   6.129 -10.659  1.00  0.58           H  
ATOM   1338 2HG  LYS A  99      34.925   5.385 -12.216  1.00  0.58           H  
ATOM   1339 1HD  LYS A  99      32.465   5.285 -12.749  1.00  0.58           H  
ATOM   1340 2HD  LYS A  99      32.157   6.159 -11.237  1.00  0.58           H  
ATOM   1341 1HE  LYS A  99      33.565   8.034 -12.034  1.00  0.58           H  
ATOM   1342 2HE  LYS A  99      33.844   7.172 -13.559  1.00  0.58           H  
ATOM   1343 1HZ  LYS A  99      32.090   8.789 -13.765  1.00  0.58           H  
ATOM   1344 2HZ  LYS A  99      31.479   7.272 -13.978  1.00  0.58           H  
ATOM   1345 3HZ  LYS A  99      31.220   8.074 -12.559  1.00  0.58           H  
ATOM   1346  N   ALA A 100      32.173   1.833  -9.864  1.00  0.57           N  
ATOM   1347  CA  ALA A 100      31.962   0.460  -9.490  1.00  0.57           C  
ATOM   1348  C   ALA A 100      32.000  -0.416 -10.727  1.00  0.57           C  
ATOM   1349  O   ALA A 100      31.779   0.057 -11.845  1.00  0.57           O  
ATOM   1350  CB  ALA A 100      30.642   0.328  -8.748  1.00  0.57           C  
ATOM   1351  H   ALA A 100      31.763   2.177 -10.719  1.00  0.57           H  
ATOM   1352  HA  ALA A 100      32.773   0.159  -8.846  1.00  0.57           H  
ATOM   1353 1HB  ALA A 100      30.496  -0.711  -8.453  1.00  0.57           H  
ATOM   1354 2HB  ALA A 100      30.667   0.961  -7.862  1.00  0.57           H  
ATOM   1355 3HB  ALA A 100      29.833   0.651  -9.380  1.00  0.57           H  
ATOM   1356  N   ALA A 101      32.276  -1.694 -10.519  1.00  0.57           N  
ATOM   1357  CA  ALA A 101      32.365  -2.650 -11.615  1.00  0.57           C  
ATOM   1358  C   ALA A 101      31.782  -3.994 -11.242  1.00  0.57           C  
ATOM   1359  O   ALA A 101      31.817  -4.382 -10.082  1.00  0.57           O  
ATOM   1360  CB  ALA A 101      33.817  -2.833 -11.984  1.00  0.57           C  
ATOM   1361  H   ALA A 101      32.469  -1.984  -9.561  1.00  0.57           H  
ATOM   1362  HA  ALA A 101      31.805  -2.259 -12.464  1.00  0.57           H  
ATOM   1363 1HB  ALA A 101      33.895  -3.537 -12.798  1.00  0.57           H  
ATOM   1364 2HB  ALA A 101      34.234  -1.878 -12.272  1.00  0.57           H  
ATOM   1365 3HB  ALA A 101      34.353  -3.214 -11.129  1.00  0.57           H  
ATOM   1366  N   ILE A 102      31.276  -4.727 -12.229  1.00  0.57           N  
ATOM   1367  CA  ILE A 102      30.735  -6.057 -11.962  1.00  0.57           C  
ATOM   1368  C   ILE A 102      31.417  -7.228 -12.644  1.00  0.57           C  
ATOM   1369  O   ILE A 102      31.687  -7.209 -13.849  1.00  0.57           O  
ATOM   1370  CB  ILE A 102      29.218  -6.127 -12.207  1.00  0.57           C  
ATOM   1371  CG1 ILE A 102      28.532  -5.270 -11.219  1.00  0.57           C  
ATOM   1372  CG2 ILE A 102      28.720  -7.521 -12.108  1.00  0.57           C  
ATOM   1373  CD1 ILE A 102      27.057  -5.223 -11.386  1.00  0.57           C  
ATOM   1374  H   ILE A 102      31.262  -4.366 -13.172  1.00  0.57           H  
ATOM   1375  HA  ILE A 102      30.852  -6.232 -10.897  1.00  0.57           H  
ATOM   1376  HB  ILE A 102      28.992  -5.736 -13.196  1.00  0.57           H  
ATOM   1377 1HG1 ILE A 102      28.773  -5.660 -10.252  1.00  0.57           H  
ATOM   1378 2HG1 ILE A 102      28.916  -4.275 -11.283  1.00  0.57           H  
ATOM   1379 1HG2 ILE A 102      27.648  -7.550 -12.279  1.00  0.57           H  
ATOM   1380 2HG2 ILE A 102      29.220  -8.117 -12.857  1.00  0.57           H  
ATOM   1381 3HG2 ILE A 102      28.944  -7.905 -11.114  1.00  0.57           H  
ATOM   1382 1HD1 ILE A 102      26.622  -4.610 -10.605  1.00  0.57           H  
ATOM   1383 2HD1 ILE A 102      26.803  -4.819 -12.366  1.00  0.57           H  
ATOM   1384 3HD1 ILE A 102      26.670  -6.228 -11.290  1.00  0.57           H  
ATOM   1385  N   THR A 103      31.690  -8.251 -11.827  1.00  0.58           N  
ATOM   1386  CA  THR A 103      32.303  -9.497 -12.269  1.00  0.58           C  
ATOM   1387  C   THR A 103      31.472 -10.685 -11.764  1.00  0.58           C  
ATOM   1388  O   THR A 103      30.736 -10.558 -10.780  1.00  0.58           O  
ATOM   1389  CB  THR A 103      33.728  -9.621 -11.713  1.00  0.58           C  
ATOM   1390  OG1 THR A 103      33.672  -9.738 -10.294  1.00  0.58           O  
ATOM   1391  CG2 THR A 103      34.602  -8.420 -12.130  1.00  0.58           C  
ATOM   1392  H   THR A 103      31.431  -8.146 -10.843  1.00  0.58           H  
ATOM   1393  HA  THR A 103      32.329  -9.527 -13.359  1.00  0.58           H  
ATOM   1394  HB  THR A 103      34.150 -10.502 -12.073  1.00  0.58           H  
ATOM   1395  HG1 THR A 103      33.348 -10.635 -10.084  1.00  0.58           H  
ATOM   1396 1HG2 THR A 103      35.587  -8.551 -11.734  1.00  0.58           H  
ATOM   1397 2HG2 THR A 103      34.653  -8.368 -13.220  1.00  0.58           H  
ATOM   1398 3HG2 THR A 103      34.181  -7.497 -11.746  1.00  0.58           H  
ATOM   1399  N   SER A 104      31.602 -11.855 -12.389  1.00  0.59           N  
ATOM   1400  CA  SER A 104      30.899 -13.046 -11.878  1.00  0.59           C  
ATOM   1401  C   SER A 104      31.399 -13.456 -10.502  1.00  0.59           C  
ATOM   1402  O   SER A 104      32.580 -13.304 -10.208  1.00  0.59           O  
ATOM   1403  CB  SER A 104      31.041 -14.232 -12.802  1.00  0.59           C  
ATOM   1404  OG  SER A 104      30.466 -15.388 -12.207  1.00  0.59           O  
ATOM   1405  H   SER A 104      32.200 -11.943 -13.224  1.00  0.59           H  
ATOM   1406  HA  SER A 104      29.837 -12.809 -11.792  1.00  0.59           H  
ATOM   1407 1HB  SER A 104      30.556 -14.019 -13.754  1.00  0.59           H  
ATOM   1408 2HB  SER A 104      32.087 -14.411 -13.002  1.00  0.59           H  
ATOM   1409  HG  SER A 104      29.511 -15.275 -12.294  1.00  0.59           H  
ATOM   1410  N   GLY A 105      30.511 -13.999  -9.658  1.00  0.61           N  
ATOM   1411  CA  GLY A 105      30.923 -14.502  -8.341  1.00  0.61           C  
ATOM   1412  C   GLY A 105      31.558 -15.907  -8.361  1.00  0.61           C  
ATOM   1413  O   GLY A 105      32.014 -16.399  -7.328  1.00  0.61           O  
ATOM   1414  H   GLY A 105      29.524 -14.057  -9.921  1.00  0.61           H  
ATOM   1415 1HA  GLY A 105      31.638 -13.813  -7.916  1.00  0.61           H  
ATOM   1416 2HA  GLY A 105      30.057 -14.507  -7.679  1.00  0.61           H  
ATOM   1417  N   HIS A 106      31.599 -16.550  -9.530  1.00  0.62           N  
ATOM   1418  CA  HIS A 106      32.153 -17.908  -9.708  1.00  0.62           C  
ATOM   1419  C   HIS A 106      31.680 -18.904  -8.616  1.00  0.62           C  
ATOM   1420  O   HIS A 106      30.574 -19.429  -8.740  1.00  0.62           O  
ATOM   1421  CB  HIS A 106      33.682 -17.831  -9.811  1.00  0.62           C  
ATOM   1422  CG  HIS A 106      34.377 -19.091 -10.231  1.00  0.62           C  
ATOM   1423  ND1 HIS A 106      35.201 -19.802  -9.396  1.00  0.62           N  
ATOM   1424  CD2 HIS A 106      34.365 -19.758 -11.409  1.00  0.62           C  
ATOM   1425  CE1 HIS A 106      35.678 -20.852 -10.040  1.00  0.62           C  
ATOM   1426  NE2 HIS A 106      35.189 -20.847 -11.268  1.00  0.62           N  
ATOM   1427  H   HIS A 106      31.219 -16.083 -10.358  1.00  0.62           H  
ATOM   1428  HA  HIS A 106      31.799 -18.302 -10.660  1.00  0.62           H  
ATOM   1429 1HB  HIS A 106      33.963 -17.036 -10.507  1.00  0.62           H  
ATOM   1430 2HB  HIS A 106      34.082 -17.565  -8.842  1.00  0.62           H  
ATOM   1431  HD1 HIS A 106      35.425 -19.558  -8.433  1.00  0.62           H  
ATOM   1432  HD2 HIS A 106      33.860 -19.574 -12.357  1.00  0.62           H  
ATOM   1433  HE1 HIS A 106      36.356 -21.541  -9.543  1.00  0.62           H  
ATOM   1434  N   ASN A 107      32.461 -19.163  -7.540  1.00  0.64           N  
ATOM   1435  CA  ASN A 107      32.008 -20.141  -6.533  1.00  0.64           C  
ATOM   1436  C   ASN A 107      31.285 -19.555  -5.307  1.00  0.64           C  
ATOM   1437  O   ASN A 107      30.985 -20.282  -4.355  1.00  0.64           O  
ATOM   1438  CB  ASN A 107      33.140 -21.038  -6.061  1.00  0.64           C  
ATOM   1439  CG  ASN A 107      33.598 -22.011  -7.117  1.00  0.64           C  
ATOM   1440  OD1 ASN A 107      32.799 -22.492  -7.932  1.00  0.64           O  
ATOM   1441  ND2 ASN A 107      34.861 -22.344  -7.100  1.00  0.64           N  
ATOM   1442  H   ASN A 107      33.379 -18.740  -7.422  1.00  0.64           H  
ATOM   1443  HA  ASN A 107      31.283 -20.792  -7.019  1.00  0.64           H  
ATOM   1444 1HB  ASN A 107      33.980 -20.434  -5.744  1.00  0.64           H  
ATOM   1445 2HB  ASN A 107      32.809 -21.600  -5.190  1.00  0.64           H  
ATOM   1446 1HD2 ASN A 107      35.214 -22.998  -7.769  1.00  0.64           H  
ATOM   1447 2HD2 ASN A 107      35.470 -21.955  -6.410  1.00  0.64           H  
ATOM   1448  N   LEU A 108      30.972 -18.270  -5.327  1.00  0.64           N  
ATOM   1449  CA  LEU A 108      30.214 -17.685  -4.230  1.00  0.64           C  
ATOM   1450  C   LEU A 108      28.766 -18.141  -4.403  1.00  0.64           C  
ATOM   1451  O   LEU A 108      28.393 -18.523  -5.507  1.00  0.64           O  
ATOM   1452  CB  LEU A 108      30.242 -16.146  -4.268  1.00  0.64           C  
ATOM   1453  CG  LEU A 108      31.565 -15.444  -4.103  1.00  0.64           C  
ATOM   1454  CD1 LEU A 108      31.316 -13.953  -4.229  1.00  0.64           C  
ATOM   1455  CD2 LEU A 108      32.189 -15.785  -2.756  1.00  0.64           C  
ATOM   1456  H   LEU A 108      31.262 -17.691  -6.115  1.00  0.64           H  
ATOM   1457  HA  LEU A 108      30.624 -18.048  -3.290  1.00  0.64           H  
ATOM   1458 1HB  LEU A 108      29.857 -15.842  -5.246  1.00  0.64           H  
ATOM   1459 2HB  LEU A 108      29.572 -15.741  -3.523  1.00  0.64           H  
ATOM   1460  HG  LEU A 108      32.226 -15.744  -4.897  1.00  0.64           H  
ATOM   1461 1HD1 LEU A 108      32.235 -13.416  -4.134  1.00  0.64           H  
ATOM   1462 2HD1 LEU A 108      30.872 -13.750  -5.202  1.00  0.64           H  
ATOM   1463 3HD1 LEU A 108      30.630 -13.632  -3.446  1.00  0.64           H  
ATOM   1464 1HD2 LEU A 108      33.145 -15.265  -2.649  1.00  0.64           H  
ATOM   1465 2HD2 LEU A 108      31.514 -15.477  -1.956  1.00  0.64           H  
ATOM   1466 3HD2 LEU A 108      32.353 -16.863  -2.698  1.00  0.64           H  
ATOM   1467  N   PRO A 109      27.938 -18.190  -3.338  1.00  0.64           N  
ATOM   1468  CA  PRO A 109      26.502 -18.444  -3.401  1.00  0.64           C  
ATOM   1469  C   PRO A 109      25.762 -17.334  -4.147  1.00  0.64           C  
ATOM   1470  O   PRO A 109      24.626 -17.521  -4.588  1.00  0.64           O  
ATOM   1471  CB  PRO A 109      26.096 -18.504  -1.928  1.00  0.64           C  
ATOM   1472  CG  PRO A 109      27.155 -17.734  -1.199  1.00  0.64           C  
ATOM   1473  CD  PRO A 109      28.445 -18.002  -1.970  1.00  0.64           C  
ATOM   1474  HA  PRO A 109      26.335 -19.414  -3.894  1.00  0.64           H  
ATOM   1475 1HB  PRO A 109      25.104 -18.053  -1.807  1.00  0.64           H  
ATOM   1476 2HB  PRO A 109      26.018 -19.548  -1.596  1.00  0.64           H  
ATOM   1477 1HG  PRO A 109      26.894 -16.660  -1.148  1.00  0.64           H  
ATOM   1478 2HG  PRO A 109      27.194 -18.092  -0.169  1.00  0.64           H  
ATOM   1479 1HD  PRO A 109      29.080 -17.131  -1.878  1.00  0.64           H  
ATOM   1480 2HD  PRO A 109      28.942 -18.915  -1.609  1.00  0.64           H  
ATOM   1481  N   SER A 110      26.408 -16.175  -4.256  1.00  0.63           N  
ATOM   1482  CA  SER A 110      25.866 -15.027  -4.958  1.00  0.63           C  
ATOM   1483  C   SER A 110      26.055 -15.217  -6.450  1.00  0.63           C  
ATOM   1484  O   SER A 110      26.757 -16.131  -6.873  1.00  0.63           O  
ATOM   1485  CB  SER A 110      26.545 -13.759  -4.489  1.00  0.63           C  
ATOM   1486  OG  SER A 110      27.884 -13.731  -4.879  1.00  0.63           O  
ATOM   1487  H   SER A 110      27.319 -16.082  -3.841  1.00  0.63           H  
ATOM   1488  HA  SER A 110      24.803 -14.975  -4.763  1.00  0.63           H  
ATOM   1489 1HB  SER A 110      26.023 -12.889  -4.892  1.00  0.63           H  
ATOM   1490 2HB  SER A 110      26.476 -13.708  -3.406  1.00  0.63           H  
ATOM   1491  HG  SER A 110      27.866 -13.609  -5.834  1.00  0.63           H  
ATOM   1492  N   LYS A 111      25.437 -14.364  -7.256  1.00  0.61           N  
ATOM   1493  CA  LYS A 111      25.565 -14.477  -8.694  1.00  0.61           C  
ATOM   1494  C   LYS A 111      26.679 -13.551  -9.172  1.00  0.61           C  
ATOM   1495  O   LYS A 111      27.533 -13.943  -9.982  1.00  0.61           O  
ATOM   1496  CB  LYS A 111      24.238 -14.063  -9.327  1.00  0.61           C  
ATOM   1497  CG  LYS A 111      23.066 -14.953  -8.958  1.00  0.61           C  
ATOM   1498  CD  LYS A 111      21.765 -14.441  -9.567  1.00  0.61           C  
ATOM   1499  CE  LYS A 111      20.571 -15.263  -9.083  1.00  0.61           C  
ATOM   1500  NZ  LYS A 111      19.275 -14.764  -9.634  1.00  0.61           N  
ATOM   1501  H   LYS A 111      24.863 -13.613  -6.884  1.00  0.61           H  
ATOM   1502  HA  LYS A 111      25.815 -15.504  -8.960  1.00  0.61           H  
ATOM   1503 1HB  LYS A 111      23.988 -13.055  -9.017  1.00  0.61           H  
ATOM   1504 2HB  LYS A 111      24.339 -14.060 -10.411  1.00  0.61           H  
ATOM   1505 1HG  LYS A 111      23.253 -15.969  -9.303  1.00  0.61           H  
ATOM   1506 2HG  LYS A 111      22.960 -14.970  -7.870  1.00  0.61           H  
ATOM   1507 1HD  LYS A 111      21.615 -13.400  -9.268  1.00  0.61           H  
ATOM   1508 2HD  LYS A 111      21.821 -14.489 -10.653  1.00  0.61           H  
ATOM   1509 1HE  LYS A 111      20.705 -16.302  -9.379  1.00  0.61           H  
ATOM   1510 2HE  LYS A 111      20.531 -15.208  -7.993  1.00  0.61           H  
ATOM   1511 1HZ  LYS A 111      18.524 -15.331  -9.273  1.00  0.61           H  
ATOM   1512 2HZ  LYS A 111      19.122 -13.795  -9.355  1.00  0.61           H  
ATOM   1513 3HZ  LYS A 111      19.291 -14.821 -10.638  1.00  0.61           H  
ATOM   1514  N   TRP A 112      26.679 -12.329  -8.627  1.00  0.58           N  
ATOM   1515  CA  TRP A 112      27.618 -11.290  -9.046  1.00  0.58           C  
ATOM   1516  C   TRP A 112      28.346 -10.608  -7.887  1.00  0.58           C  
ATOM   1517  O   TRP A 112      27.836 -10.546  -6.764  1.00  0.58           O  
ATOM   1518  CB  TRP A 112      26.888 -10.207  -9.842  1.00  0.58           C  
ATOM   1519  CG  TRP A 112      26.205 -10.708 -11.077  1.00  0.58           C  
ATOM   1520  CD1 TRP A 112      24.919 -11.130 -11.180  1.00  0.58           C  
ATOM   1521  CD2 TRP A 112      26.786 -10.886 -12.381  1.00  0.58           C  
ATOM   1522  NE1 TRP A 112      24.654 -11.527 -12.461  1.00  0.58           N  
ATOM   1523  CE2 TRP A 112      25.789 -11.386 -13.208  1.00  0.58           C  
ATOM   1524  CE3 TRP A 112      28.043 -10.671 -12.897  1.00  0.58           C  
ATOM   1525  CZ2 TRP A 112      26.020 -11.664 -14.543  1.00  0.58           C  
ATOM   1526  CZ3 TRP A 112      28.292 -10.945 -14.225  1.00  0.58           C  
ATOM   1527  CH2 TRP A 112      27.304 -11.429 -15.032  1.00  0.58           C  
ATOM   1528  H   TRP A 112      25.953 -12.102  -7.947  1.00  0.58           H  
ATOM   1529  HA  TRP A 112      28.371 -11.743  -9.690  1.00  0.58           H  
ATOM   1530 1HB  TRP A 112      26.139  -9.736  -9.204  1.00  0.58           H  
ATOM   1531 2HB  TRP A 112      27.594  -9.443 -10.123  1.00  0.58           H  
ATOM   1532  HD1 TRP A 112      24.203 -11.141 -10.366  1.00  0.58           H  
ATOM   1533  HE1 TRP A 112      23.766 -11.875 -12.800  1.00  0.58           H  
ATOM   1534  HE3 TRP A 112      28.817 -10.293 -12.258  1.00  0.58           H  
ATOM   1535  HZ2 TRP A 112      25.241 -12.056 -15.197  1.00  0.58           H  
ATOM   1536  HZ3 TRP A 112      29.299 -10.765 -14.609  1.00  0.58           H  
ATOM   1537  HH2 TRP A 112      27.527 -11.639 -16.079  1.00  0.58           H  
ATOM   1538  N   ILE A 113      29.538 -10.101  -8.183  1.00  0.57           N  
ATOM   1539  CA  ILE A 113      30.307  -9.301  -7.240  1.00  0.57           C  
ATOM   1540  C   ILE A 113      30.396  -7.884  -7.784  1.00  0.57           C  
ATOM   1541  O   ILE A 113      30.732  -7.678  -8.956  1.00  0.57           O  
ATOM   1542  CB  ILE A 113      31.740  -9.829  -7.043  1.00  0.57           C  
ATOM   1543  CG1 ILE A 113      31.746 -11.217  -6.524  1.00  0.57           C  
ATOM   1544  CG2 ILE A 113      32.491  -8.921  -6.018  1.00  0.57           C  
ATOM   1545  CD1 ILE A 113      33.118 -11.845  -6.645  1.00  0.57           C  
ATOM   1546  H   ILE A 113      29.919 -10.246  -9.118  1.00  0.57           H  
ATOM   1547  HA  ILE A 113      29.796  -9.284  -6.281  1.00  0.57           H  
ATOM   1548  HB  ILE A 113      32.266  -9.823  -7.998  1.00  0.57           H  
ATOM   1549 1HG1 ILE A 113      31.457 -11.197  -5.473  1.00  0.57           H  
ATOM   1550 2HG1 ILE A 113      31.020 -11.807  -7.065  1.00  0.57           H  
ATOM   1551 1HG2 ILE A 113      33.504  -9.287  -5.877  1.00  0.57           H  
ATOM   1552 2HG2 ILE A 113      32.533  -7.897  -6.384  1.00  0.57           H  
ATOM   1553 3HG2 ILE A 113      31.962  -8.938  -5.061  1.00  0.57           H  
ATOM   1554 1HD1 ILE A 113      33.116 -12.855  -6.249  1.00  0.57           H  
ATOM   1555 2HD1 ILE A 113      33.402 -11.875  -7.701  1.00  0.57           H  
ATOM   1556 3HD1 ILE A 113      33.828 -11.248  -6.106  1.00  0.57           H  
ATOM   1557  N   VAL A 114      30.070  -6.910  -6.949  1.00  0.56           N  
ATOM   1558  CA  VAL A 114      30.145  -5.524  -7.371  1.00  0.56           C  
ATOM   1559  C   VAL A 114      31.349  -4.927  -6.652  1.00  0.56           C  
ATOM   1560  O   VAL A 114      31.389  -4.910  -5.427  1.00  0.56           O  
ATOM   1561  CB  VAL A 114      28.885  -4.744  -6.960  1.00  0.56           C  
ATOM   1562  CG1 VAL A 114      28.993  -3.312  -7.452  1.00  0.56           C  
ATOM   1563  CG2 VAL A 114      27.610  -5.444  -7.416  1.00  0.56           C  
ATOM   1564  H   VAL A 114      29.801  -7.149  -5.998  1.00  0.56           H  
ATOM   1565  HA  VAL A 114      30.295  -5.466  -8.445  1.00  0.56           H  
ATOM   1566  HB  VAL A 114      28.868  -4.698  -5.898  1.00  0.56           H  
ATOM   1567 1HG1 VAL A 114      28.127  -2.764  -7.114  1.00  0.56           H  
ATOM   1568 2HG1 VAL A 114      29.898  -2.853  -7.055  1.00  0.56           H  
ATOM   1569 3HG1 VAL A 114      29.031  -3.304  -8.543  1.00  0.56           H  
ATOM   1570 1HG2 VAL A 114      26.744  -4.880  -7.065  1.00  0.56           H  
ATOM   1571 2HG2 VAL A 114      27.573  -5.512  -8.472  1.00  0.56           H  
ATOM   1572 3HG2 VAL A 114      27.591  -6.443  -6.990  1.00  0.56           H  
ATOM   1573  N   HIS A 115      32.331  -4.476  -7.393  1.00  0.56           N  
ATOM   1574  CA  HIS A 115      33.562  -3.975  -6.814  1.00  0.56           C  
ATOM   1575  C   HIS A 115      33.449  -2.488  -6.764  1.00  0.56           C  
ATOM   1576  O   HIS A 115      33.082  -1.879  -7.768  1.00  0.56           O  
ATOM   1577  CB  HIS A 115      34.740  -4.352  -7.688  1.00  0.56           C  
ATOM   1578  CG  HIS A 115      34.848  -5.821  -7.921  1.00  0.56           C  
ATOM   1579  ND1 HIS A 115      35.647  -6.669  -7.171  1.00  0.56           N  
ATOM   1580  CD2 HIS A 115      34.238  -6.591  -8.836  1.00  0.56           C  
ATOM   1581  CE1 HIS A 115      35.516  -7.894  -7.643  1.00  0.56           C  
ATOM   1582  NE2 HIS A 115      34.673  -7.858  -8.646  1.00  0.56           N  
ATOM   1583  H   HIS A 115      32.226  -4.497  -8.396  1.00  0.56           H  
ATOM   1584  HA  HIS A 115      33.709  -4.344  -5.806  1.00  0.56           H  
ATOM   1585 1HB  HIS A 115      34.635  -3.849  -8.645  1.00  0.56           H  
ATOM   1586 2HB  HIS A 115      35.660  -4.004  -7.234  1.00  0.56           H  
ATOM   1587  HD2 HIS A 115      33.528  -6.265  -9.597  1.00  0.56           H  
ATOM   1588  HE1 HIS A 115      36.006  -8.773  -7.271  1.00  0.56           H  
ATOM   1589  HE2 HIS A 115      34.364  -8.633  -9.214  1.00  0.56           H  
ATOM   1590  N   VAL A 116      33.709  -1.889  -5.614  1.00  0.57           N  
ATOM   1591  CA  VAL A 116      33.560  -0.445  -5.559  1.00  0.57           C  
ATOM   1592  C   VAL A 116      34.836   0.231  -5.096  1.00  0.57           C  
ATOM   1593  O   VAL A 116      35.502  -0.252  -4.177  1.00  0.57           O  
ATOM   1594  CB  VAL A 116      32.427  -0.100  -4.587  1.00  0.57           C  
ATOM   1595  CG1 VAL A 116      31.148  -0.738  -5.023  1.00  0.57           C  
ATOM   1596  CG2 VAL A 116      32.785  -0.531  -3.186  1.00  0.57           C  
ATOM   1597  H   VAL A 116      34.007  -2.441  -4.805  1.00  0.57           H  
ATOM   1598  HA  VAL A 116      33.312  -0.065  -6.548  1.00  0.57           H  
ATOM   1599  HB  VAL A 116      32.273   0.936  -4.619  1.00  0.57           H  
ATOM   1600 1HG1 VAL A 116      30.382  -0.451  -4.323  1.00  0.57           H  
ATOM   1601 2HG1 VAL A 116      30.890  -0.405  -6.009  1.00  0.57           H  
ATOM   1602 3HG1 VAL A 116      31.255  -1.816  -5.024  1.00  0.57           H  
ATOM   1603 1HG2 VAL A 116      31.980  -0.262  -2.501  1.00  0.57           H  
ATOM   1604 2HG2 VAL A 116      32.929  -1.611  -3.173  1.00  0.57           H  
ATOM   1605 3HG2 VAL A 116      33.702  -0.024  -2.885  1.00  0.57           H  
ATOM   1606  N   HIS A 117      35.141   1.400  -5.657  1.00  0.59           N  
ATOM   1607  CA  HIS A 117      36.348   2.107  -5.221  1.00  0.59           C  
ATOM   1608  C   HIS A 117      36.006   3.160  -4.167  1.00  0.59           C  
ATOM   1609  O   HIS A 117      35.429   4.224  -4.435  1.00  0.59           O  
ATOM   1610  CB  HIS A 117      37.121   2.674  -6.421  1.00  0.59           C  
ATOM   1611  CG  HIS A 117      38.454   3.376  -6.079  1.00  0.59           C  
ATOM   1612  ND1 HIS A 117      39.286   3.906  -7.050  1.00  0.59           N  
ATOM   1613  CD2 HIS A 117      39.065   3.627  -4.902  1.00  0.59           C  
ATOM   1614  CE1 HIS A 117      40.339   4.452  -6.483  1.00  0.59           C  
ATOM   1615  NE2 HIS A 117      40.238   4.304  -5.184  1.00  0.59           N  
ATOM   1616  H   HIS A 117      34.558   1.773  -6.414  1.00  0.59           H  
ATOM   1617  HA  HIS A 117      37.021   1.399  -4.748  1.00  0.59           H  
ATOM   1618 1HB  HIS A 117      37.351   1.864  -7.112  1.00  0.59           H  
ATOM   1619 2HB  HIS A 117      36.485   3.368  -6.954  1.00  0.59           H  
ATOM   1620  HD1 HIS A 117      39.169   3.858  -8.053  1.00  0.59           H  
ATOM   1621  HD2 HIS A 117      38.810   3.404  -3.877  1.00  0.59           H  
ATOM   1622  HE1 HIS A 117      41.105   4.925  -7.097  1.00  0.59           H  
ATOM   1623  N   SER A 118      36.328   2.814  -2.929  1.00  0.62           N  
ATOM   1624  CA  SER A 118      35.970   3.642  -1.785  1.00  0.62           C  
ATOM   1625  C   SER A 118      37.034   4.722  -1.535  1.00  0.62           C  
ATOM   1626  O   SER A 118      38.216   4.468  -1.745  1.00  0.62           O  
ATOM   1627  CB  SER A 118      35.804   2.757  -0.576  1.00  0.62           C  
ATOM   1628  OG  SER A 118      35.551   3.497   0.588  1.00  0.62           O  
ATOM   1629  H   SER A 118      36.849   1.939  -2.802  1.00  0.62           H  
ATOM   1630  HA  SER A 118      35.012   4.100  -2.015  1.00  0.62           H  
ATOM   1631 1HB  SER A 118      34.990   2.057  -0.752  1.00  0.62           H  
ATOM   1632 2HB  SER A 118      36.707   2.174  -0.457  1.00  0.62           H  
ATOM   1633  HG  SER A 118      36.315   4.097   0.695  1.00  0.62           H  
ATOM   1634  N   PRO A 119      36.655   5.940  -1.122  1.00  0.67           N  
ATOM   1635  CA  PRO A 119      37.549   7.041  -0.805  1.00  0.67           C  
ATOM   1636  C   PRO A 119      38.322   6.862   0.494  1.00  0.67           C  
ATOM   1637  O   PRO A 119      37.863   6.191   1.417  1.00  0.67           O  
ATOM   1638  CB  PRO A 119      36.592   8.204  -0.658  1.00  0.67           C  
ATOM   1639  CG  PRO A 119      35.303   7.559  -0.211  1.00  0.67           C  
ATOM   1640  CD  PRO A 119      35.225   6.275  -0.966  1.00  0.67           C  
ATOM   1641  HA  PRO A 119      38.239   7.197  -1.647  1.00  0.67           H  
ATOM   1642 1HB  PRO A 119      36.992   8.912   0.081  1.00  0.67           H  
ATOM   1643 2HB  PRO A 119      36.505   8.747  -1.604  1.00  0.67           H  
ATOM   1644 1HG  PRO A 119      35.335   7.393   0.859  1.00  0.67           H  
ATOM   1645 2HG  PRO A 119      34.463   8.188  -0.371  1.00  0.67           H  
ATOM   1646 1HD  PRO A 119      34.675   5.557  -0.356  1.00  0.67           H  
ATOM   1647 2HD  PRO A 119      34.750   6.438  -1.952  1.00  0.67           H  
ATOM   1648  N   ASN A 120      39.462   7.541   0.575  1.00  0.73           N  
ATOM   1649  CA  ASN A 120      40.287   7.617   1.785  1.00  0.73           C  
ATOM   1650  C   ASN A 120      39.897   8.789   2.688  1.00  0.73           C  
ATOM   1651  O   ASN A 120      40.125   9.957   2.338  1.00  0.73           O  
ATOM   1652  CB  ASN A 120      41.755   7.696   1.407  1.00  0.73           C  
ATOM   1653  CG  ASN A 120      42.703   7.767   2.595  1.00  0.73           C  
ATOM   1654  OD1 ASN A 120      42.452   8.459   3.603  1.00  0.73           O  
ATOM   1655  ND2 ASN A 120      43.806   7.058   2.487  1.00  0.73           N  
ATOM   1656  H   ASN A 120      39.776   8.043  -0.243  1.00  0.73           H  
ATOM   1657  HA  ASN A 120      40.129   6.704   2.365  1.00  0.73           H  
ATOM   1658 1HB  ASN A 120      42.014   6.821   0.809  1.00  0.73           H  
ATOM   1659 2HB  ASN A 120      41.917   8.574   0.784  1.00  0.73           H  
ATOM   1660 1HD2 ASN A 120      44.480   7.061   3.227  1.00  0.73           H  
ATOM   1661 2HD2 ASN A 120      43.975   6.518   1.661  1.00  0.73           H  
ATOM   1662  N   TYR A 121      39.312   8.477   3.852  1.00  0.81           N  
ATOM   1663  CA  TYR A 121      38.785   9.462   4.814  1.00  0.81           C  
ATOM   1664  C   TYR A 121      39.718  10.599   5.256  1.00  0.81           C  
ATOM   1665  O   TYR A 121      39.293  11.470   6.015  1.00  0.81           O  
ATOM   1666  CB  TYR A 121      38.308   8.768   6.062  1.00  0.81           C  
ATOM   1667  CG  TYR A 121      37.550   9.654   7.012  1.00  0.81           C  
ATOM   1668  CD1 TYR A 121      36.253   9.994   6.707  1.00  0.81           C  
ATOM   1669  CD2 TYR A 121      38.117  10.087   8.189  1.00  0.81           C  
ATOM   1670  CE1 TYR A 121      35.507  10.761   7.560  1.00  0.81           C  
ATOM   1671  CE2 TYR A 121      37.376  10.868   9.060  1.00  0.81           C  
ATOM   1672  CZ  TYR A 121      36.070  11.204   8.749  1.00  0.81           C  
ATOM   1673  OH  TYR A 121      35.330  11.985   9.616  1.00  0.81           O  
ATOM   1674  H   TYR A 121      39.195   7.485   4.083  1.00  0.81           H  
ATOM   1675  HA  TYR A 121      37.924   9.928   4.355  1.00  0.81           H  
ATOM   1676 1HB  TYR A 121      37.702   7.930   5.804  1.00  0.81           H  
ATOM   1677 2HB  TYR A 121      39.168   8.389   6.590  1.00  0.81           H  
ATOM   1678  HD1 TYR A 121      35.826   9.650   5.778  1.00  0.81           H  
ATOM   1679  HD2 TYR A 121      39.143   9.808   8.435  1.00  0.81           H  
ATOM   1680  HE1 TYR A 121      34.482  11.022   7.300  1.00  0.81           H  
ATOM   1681  HE2 TYR A 121      37.819  11.212   9.994  1.00  0.81           H  
ATOM   1682  HH  TYR A 121      34.492  12.218   9.206  1.00  0.81           H  
ATOM   1683  N   SER A 122      40.963  10.641   4.765  1.00  0.88           N  
ATOM   1684  CA  SER A 122      41.872  11.731   5.097  1.00  0.88           C  
ATOM   1685  C   SER A 122      41.213  13.058   4.737  1.00  0.88           C  
ATOM   1686  O   SER A 122      41.350  14.050   5.458  1.00  0.88           O  
ATOM   1687  CB  SER A 122      43.181  11.577   4.349  1.00  0.88           C  
ATOM   1688  OG  SER A 122      43.887  10.437   4.781  1.00  0.88           O  
ATOM   1689  H   SER A 122      41.291   9.893   4.156  1.00  0.88           H  
ATOM   1690  HA  SER A 122      42.066  11.715   6.170  1.00  0.88           H  
ATOM   1691 1HB  SER A 122      42.978  11.495   3.280  1.00  0.88           H  
ATOM   1692 2HB  SER A 122      43.789  12.465   4.500  1.00  0.88           H  
ATOM   1693  HG  SER A 122      43.391   9.671   4.442  1.00  0.88           H  
ATOM   1694  N   ASN A 123      40.504  13.084   3.609  1.00  0.94           N  
ATOM   1695  CA  ASN A 123      39.738  14.272   3.266  1.00  0.94           C  
ATOM   1696  C   ASN A 123      38.306  13.944   3.586  1.00  0.94           C  
ATOM   1697  O   ASN A 123      37.525  13.601   2.701  1.00  0.94           O  
ATOM   1698  CB  ASN A 123      39.914  14.703   1.824  1.00  0.94           C  
ATOM   1699  CG  ASN A 123      39.120  15.977   1.525  1.00  0.94           C  
ATOM   1700  OD1 ASN A 123      38.033  16.178   2.107  1.00  0.94           O  
ATOM   1701  ND2 ASN A 123      39.636  16.819   0.662  1.00  0.94           N  
ATOM   1702  H   ASN A 123      40.434  12.222   3.063  1.00  0.94           H  
ATOM   1703  HA  ASN A 123      40.037  15.100   3.911  1.00  0.94           H  
ATOM   1704 1HB  ASN A 123      40.970  14.880   1.618  1.00  0.94           H  
ATOM   1705 2HB  ASN A 123      39.575  13.906   1.159  1.00  0.94           H  
ATOM   1706 1HD2 ASN A 123      39.157  17.669   0.439  1.00  0.94           H  
ATOM   1707 2HD2 ASN A 123      40.513  16.613   0.226  1.00  0.94           H  
ATOM   1708  N   ALA A 124      37.946  14.117   4.848  1.00  0.95           N  
ATOM   1709  CA  ALA A 124      36.654  13.681   5.344  1.00  0.95           C  
ATOM   1710  C   ALA A 124      35.485  14.307   4.604  1.00  0.95           C  
ATOM   1711  O   ALA A 124      34.452  13.654   4.398  1.00  0.95           O  
ATOM   1712  CB  ALA A 124      36.550  14.022   6.809  1.00  0.95           C  
ATOM   1713  H   ALA A 124      38.641  14.456   5.504  1.00  0.95           H  
ATOM   1714  HA  ALA A 124      36.600  12.601   5.226  1.00  0.95           H  
ATOM   1715 1HB  ALA A 124      35.601  13.671   7.198  1.00  0.95           H  
ATOM   1716 2HB  ALA A 124      37.372  13.542   7.345  1.00  0.95           H  
ATOM   1717 3HB  ALA A 124      36.613  15.099   6.937  1.00  0.95           H  
ATOM   1718  N   ALA A 125      35.627  15.579   4.218  1.00  0.93           N  
ATOM   1719  CA  ALA A 125      34.537  16.269   3.544  1.00  0.93           C  
ATOM   1720  C   ALA A 125      34.209  15.644   2.200  1.00  0.93           C  
ATOM   1721  O   ALA A 125      33.041  15.353   1.903  1.00  0.93           O  
ATOM   1722  CB  ALA A 125      34.902  17.725   3.333  1.00  0.93           C  
ATOM   1723  H   ALA A 125      36.501  16.058   4.389  1.00  0.93           H  
ATOM   1724  HA  ALA A 125      33.652  16.202   4.177  1.00  0.93           H  
ATOM   1725 1HB  ALA A 125      34.073  18.239   2.851  1.00  0.93           H  
ATOM   1726 2HB  ALA A 125      35.112  18.190   4.294  1.00  0.93           H  
ATOM   1727 3HB  ALA A 125      35.786  17.787   2.698  1.00  0.93           H  
ATOM   1728  N   THR A 126      35.237  15.358   1.401  1.00  0.87           N  
ATOM   1729  CA  THR A 126      34.923  14.837   0.088  1.00  0.87           C  
ATOM   1730  C   THR A 126      34.774  13.348   0.171  1.00  0.87           C  
ATOM   1731  O   THR A 126      34.068  12.755  -0.640  1.00  0.87           O  
ATOM   1732  CB  THR A 126      35.993  15.195  -0.952  1.00  0.87           C  
ATOM   1733  OG1 THR A 126      37.237  14.586  -0.601  1.00  0.87           O  
ATOM   1734  CG2 THR A 126      36.172  16.698  -0.991  1.00  0.87           C  
ATOM   1735  H   THR A 126      36.202  15.552   1.683  1.00  0.87           H  
ATOM   1736  HA  THR A 126      33.973  15.259  -0.242  1.00  0.87           H  
ATOM   1737  HB  THR A 126      35.685  14.840  -1.933  1.00  0.87           H  
ATOM   1738  HG1 THR A 126      37.386  14.689   0.350  1.00  0.87           H  
ATOM   1739 1HG2 THR A 126      36.932  16.956  -1.727  1.00  0.87           H  
ATOM   1740 2HG2 THR A 126      35.227  17.168  -1.261  1.00  0.87           H  
ATOM   1741 3HG2 THR A 126      36.484  17.050  -0.008  1.00  0.87           H  
ATOM   1742  N   ALA A 127      35.391  12.741   1.184  1.00  0.80           N  
ATOM   1743  CA  ALA A 127      35.282  11.317   1.378  1.00  0.80           C  
ATOM   1744  C   ALA A 127      33.839  10.960   1.662  1.00  0.80           C  
ATOM   1745  O   ALA A 127      33.329   9.973   1.142  1.00  0.80           O  
ATOM   1746  CB  ALA A 127      36.180  10.864   2.508  1.00  0.80           C  
ATOM   1747  H   ALA A 127      35.975  13.271   1.822  1.00  0.80           H  
ATOM   1748  HA  ALA A 127      35.587  10.825   0.459  1.00  0.80           H  
ATOM   1749 1HB  ALA A 127      36.110   9.797   2.623  1.00  0.80           H  
ATOM   1750 2HB  ALA A 127      37.212  11.127   2.276  1.00  0.80           H  
ATOM   1751 3HB  ALA A 127      35.878  11.350   3.424  1.00  0.80           H  
ATOM   1752  N   THR A 128      33.148  11.793   2.444  1.00  0.73           N  
ATOM   1753  CA  THR A 128      31.760  11.516   2.758  1.00  0.73           C  
ATOM   1754  C   THR A 128      30.927  11.548   1.478  1.00  0.73           C  
ATOM   1755  O   THR A 128      30.141  10.627   1.213  1.00  0.73           O  
ATOM   1756  CB  THR A 128      31.214  12.542   3.765  1.00  0.73           C  
ATOM   1757  OG1 THR A 128      31.989  12.483   4.977  1.00  0.73           O  
ATOM   1758  CG2 THR A 128      29.766  12.228   4.083  1.00  0.73           C  
ATOM   1759  H   THR A 128      33.604  12.598   2.877  1.00  0.73           H  
ATOM   1760  HA  THR A 128      31.685  10.520   3.191  1.00  0.73           H  
ATOM   1761  HB  THR A 128      31.291  13.548   3.341  1.00  0.73           H  
ATOM   1762  HG1 THR A 128      32.897  12.834   4.791  1.00  0.73           H  
ATOM   1763 1HG2 THR A 128      29.385  12.954   4.797  1.00  0.73           H  
ATOM   1764 2HG2 THR A 128      29.175  12.274   3.166  1.00  0.73           H  
ATOM   1765 3HG2 THR A 128      29.697  11.228   4.510  1.00  0.73           H  
ATOM   1766  N   ASP A 129      31.115  12.585   0.647  1.00  0.67           N  
ATOM   1767  CA  ASP A 129      30.345  12.631  -0.597  1.00  0.67           C  
ATOM   1768  C   ASP A 129      30.712  11.480  -1.533  1.00  0.67           C  
ATOM   1769  O   ASP A 129      29.837  10.846  -2.130  1.00  0.67           O  
ATOM   1770  CB  ASP A 129      30.568  13.952  -1.332  1.00  0.67           C  
ATOM   1771  CG  ASP A 129      29.888  15.152  -0.668  1.00  0.67           C  
ATOM   1772  OD1 ASP A 129      29.058  14.951   0.192  1.00  0.67           O  
ATOM   1773  OD2 ASP A 129      30.192  16.261  -1.045  1.00  0.67           O  
ATOM   1774  H   ASP A 129      31.769  13.336   0.895  1.00  0.67           H  
ATOM   1775  HA  ASP A 129      29.287  12.546  -0.349  1.00  0.67           H  
ATOM   1776 1HB  ASP A 129      31.643  14.149  -1.384  1.00  0.67           H  
ATOM   1777 2HB  ASP A 129      30.206  13.862  -2.356  1.00  0.67           H  
ATOM   1778  N   ALA A 130      32.005  11.182  -1.629  1.00  0.64           N  
ATOM   1779  CA  ALA A 130      32.481  10.111  -2.484  1.00  0.64           C  
ATOM   1780  C   ALA A 130      31.933   8.762  -2.019  1.00  0.64           C  
ATOM   1781  O   ALA A 130      31.533   7.934  -2.839  1.00  0.64           O  
ATOM   1782  CB  ALA A 130      34.001  10.126  -2.511  1.00  0.64           C  
ATOM   1783  H   ALA A 130      32.686  11.728  -1.115  1.00  0.64           H  
ATOM   1784  HA  ALA A 130      32.108  10.289  -3.490  1.00  0.64           H  
ATOM   1785 1HB  ALA A 130      34.377   9.342  -3.158  1.00  0.64           H  
ATOM   1786 2HB  ALA A 130      34.340  11.095  -2.876  1.00  0.64           H  
ATOM   1787 3HB  ALA A 130      34.365   9.989  -1.522  1.00  0.64           H  
ATOM   1788  N   LEU A 131      31.858   8.543  -0.707  1.00  0.61           N  
ATOM   1789  CA  LEU A 131      31.326   7.297  -0.175  1.00  0.61           C  
ATOM   1790  C   LEU A 131      29.851   7.211  -0.516  1.00  0.61           C  
ATOM   1791  O   LEU A 131      29.364   6.166  -0.950  1.00  0.61           O  
ATOM   1792  CB  LEU A 131      31.588   7.162   1.332  1.00  0.61           C  
ATOM   1793  CG  LEU A 131      31.039   5.856   2.000  1.00  0.61           C  
ATOM   1794  CD1 LEU A 131      31.648   4.646   1.321  1.00  0.61           C  
ATOM   1795  CD2 LEU A 131      31.401   5.840   3.482  1.00  0.61           C  
ATOM   1796  H   LEU A 131      32.204   9.242  -0.058  1.00  0.61           H  
ATOM   1797  HA  LEU A 131      31.840   6.471  -0.661  1.00  0.61           H  
ATOM   1798 1HB  LEU A 131      32.661   7.165   1.477  1.00  0.61           H  
ATOM   1799 2HB  LEU A 131      31.187   8.027   1.834  1.00  0.61           H  
ATOM   1800  HG  LEU A 131      29.953   5.818   1.887  1.00  0.61           H  
ATOM   1801 1HD1 LEU A 131      31.260   3.751   1.786  1.00  0.61           H  
ATOM   1802 2HD1 LEU A 131      31.389   4.647   0.265  1.00  0.61           H  
ATOM   1803 3HD1 LEU A 131      32.735   4.671   1.428  1.00  0.61           H  
ATOM   1804 1HD2 LEU A 131      31.020   4.939   3.949  1.00  0.61           H  
ATOM   1805 2HD2 LEU A 131      32.472   5.869   3.581  1.00  0.61           H  
ATOM   1806 3HD2 LEU A 131      30.974   6.707   3.971  1.00  0.61           H  
ATOM   1807  N   THR A 132      29.130   8.319  -0.367  1.00  0.60           N  
ATOM   1808  CA  THR A 132      27.716   8.311  -0.690  1.00  0.60           C  
ATOM   1809  C   THR A 132      27.522   7.852  -2.143  1.00  0.60           C  
ATOM   1810  O   THR A 132      26.687   6.985  -2.436  1.00  0.60           O  
ATOM   1811  CB  THR A 132      27.114   9.720  -0.520  1.00  0.60           C  
ATOM   1812  OG1 THR A 132      27.265  10.153   0.834  1.00  0.60           O  
ATOM   1813  CG2 THR A 132      25.652   9.714  -0.892  1.00  0.60           C  
ATOM   1814  H   THR A 132      29.559   9.171   0.001  1.00  0.60           H  
ATOM   1815  HA  THR A 132      27.217   7.614  -0.026  1.00  0.60           H  
ATOM   1816  HB  THR A 132      27.630  10.413  -1.168  1.00  0.60           H  
ATOM   1817  HG1 THR A 132      28.229  10.208   1.045  1.00  0.60           H  
ATOM   1818 1HG2 THR A 132      25.247  10.716  -0.779  1.00  0.60           H  
ATOM   1819 2HG2 THR A 132      25.554   9.393  -1.926  1.00  0.60           H  
ATOM   1820 3HG2 THR A 132      25.114   9.037  -0.248  1.00  0.60           H  
ATOM   1821  N   GLN A 133      28.324   8.429  -3.042  1.00  0.59           N  
ATOM   1822  CA  GLN A 133      28.283   8.123  -4.468  1.00  0.59           C  
ATOM   1823  C   GLN A 133      28.710   6.683  -4.769  1.00  0.59           C  
ATOM   1824  O   GLN A 133      28.102   6.021  -5.613  1.00  0.59           O  
ATOM   1825  CB  GLN A 133      29.181   9.114  -5.201  1.00  0.59           C  
ATOM   1826  CG  GLN A 133      28.638  10.539  -5.181  1.00  0.59           C  
ATOM   1827  CD  GLN A 133      29.631  11.568  -5.702  1.00  0.59           C  
ATOM   1828  OE1 GLN A 133      30.843  11.364  -5.686  1.00  0.59           O  
ATOM   1829  NE2 GLN A 133      29.112  12.697  -6.165  1.00  0.59           N  
ATOM   1830  H   GLN A 133      28.980   9.141  -2.715  1.00  0.59           H  
ATOM   1831  HA  GLN A 133      27.262   8.255  -4.815  1.00  0.59           H  
ATOM   1832 1HB  GLN A 133      30.163   9.121  -4.739  1.00  0.59           H  
ATOM   1833 2HB  GLN A 133      29.300   8.804  -6.237  1.00  0.59           H  
ATOM   1834 1HG  GLN A 133      27.749  10.579  -5.807  1.00  0.59           H  
ATOM   1835 2HG  GLN A 133      28.379  10.801  -4.158  1.00  0.59           H  
ATOM   1836 1HE2 GLN A 133      29.712  13.416  -6.517  1.00  0.59           H  
ATOM   1837 2HE2 GLN A 133      28.123  12.831  -6.158  1.00  0.59           H  
ATOM   1838  N   THR A 134      29.706   6.176  -4.033  1.00  0.59           N  
ATOM   1839  CA  THR A 134      30.228   4.820  -4.205  1.00  0.59           C  
ATOM   1840  C   THR A 134      29.103   3.807  -4.008  1.00  0.59           C  
ATOM   1841  O   THR A 134      28.935   2.863  -4.792  1.00  0.59           O  
ATOM   1842  CB  THR A 134      31.343   4.549  -3.162  1.00  0.59           C  
ATOM   1843  OG1 THR A 134      32.402   5.488  -3.336  1.00  0.59           O  
ATOM   1844  CG2 THR A 134      31.902   3.197  -3.288  1.00  0.59           C  
ATOM   1845  H   THR A 134      30.165   6.780  -3.353  1.00  0.59           H  
ATOM   1846  HA  THR A 134      30.624   4.713  -5.215  1.00  0.59           H  
ATOM   1847  HB  THR A 134      30.929   4.657  -2.170  1.00  0.59           H  
ATOM   1848  HG1 THR A 134      32.054   6.390  -3.186  1.00  0.59           H  
ATOM   1849 1HG2 THR A 134      32.676   3.046  -2.537  1.00  0.59           H  
ATOM   1850 2HG2 THR A 134      31.108   2.463  -3.147  1.00  0.59           H  
ATOM   1851 3HG2 THR A 134      32.333   3.106  -4.283  1.00  0.59           H  
ATOM   1852  N   ILE A 135      28.318   4.031  -2.961  1.00  0.58           N  
ATOM   1853  CA  ILE A 135      27.219   3.152  -2.608  1.00  0.58           C  
ATOM   1854  C   ILE A 135      26.081   3.265  -3.615  1.00  0.58           C  
ATOM   1855  O   ILE A 135      25.520   2.251  -4.043  1.00  0.58           O  
ATOM   1856  CB  ILE A 135      26.711   3.510  -1.223  1.00  0.58           C  
ATOM   1857  CG1 ILE A 135      27.796   3.327  -0.208  1.00  0.58           C  
ATOM   1858  CG2 ILE A 135      25.541   2.675  -0.856  1.00  0.58           C  
ATOM   1859  CD1 ILE A 135      28.320   1.960  -0.098  1.00  0.58           C  
ATOM   1860  H   ILE A 135      28.528   4.837  -2.363  1.00  0.58           H  
ATOM   1861  HA  ILE A 135      27.581   2.126  -2.605  1.00  0.58           H  
ATOM   1862  HB  ILE A 135      26.442   4.558  -1.211  1.00  0.58           H  
ATOM   1863 1HG1 ILE A 135      28.622   3.967  -0.464  1.00  0.58           H  
ATOM   1864 2HG1 ILE A 135      27.408   3.637   0.739  1.00  0.58           H  
ATOM   1865 1HG2 ILE A 135      25.242   2.977   0.131  1.00  0.58           H  
ATOM   1866 2HG2 ILE A 135      24.728   2.834  -1.567  1.00  0.58           H  
ATOM   1867 3HG2 ILE A 135      25.815   1.633  -0.847  1.00  0.58           H  
ATOM   1868 1HD1 ILE A 135      29.088   1.963   0.660  1.00  0.58           H  
ATOM   1869 2HD1 ILE A 135      27.519   1.283   0.191  1.00  0.58           H  
ATOM   1870 3HD1 ILE A 135      28.743   1.647  -1.052  1.00  0.58           H  
ATOM   1871  N   ARG A 136      25.745   4.491  -4.020  1.00  0.59           N  
ATOM   1872  CA  ARG A 136      24.682   4.666  -4.997  1.00  0.59           C  
ATOM   1873  C   ARG A 136      25.044   3.986  -6.317  1.00  0.59           C  
ATOM   1874  O   ARG A 136      24.186   3.377  -6.970  1.00  0.59           O  
ATOM   1875  CB  ARG A 136      24.411   6.142  -5.217  1.00  0.59           C  
ATOM   1876  CG  ARG A 136      23.720   6.834  -4.039  1.00  0.59           C  
ATOM   1877  CD  ARG A 136      23.567   8.279  -4.268  1.00  0.59           C  
ATOM   1878  NE  ARG A 136      22.919   8.958  -3.154  1.00  0.59           N  
ATOM   1879  CZ  ARG A 136      22.855  10.301  -3.035  1.00  0.59           C  
ATOM   1880  NH1 ARG A 136      23.393  11.057  -3.962  1.00  0.59           N  
ATOM   1881  NH2 ARG A 136      22.266  10.867  -1.999  1.00  0.59           N  
ATOM   1882  H   ARG A 136      26.217   5.312  -3.631  1.00  0.59           H  
ATOM   1883  HA  ARG A 136      23.774   4.206  -4.605  1.00  0.59           H  
ATOM   1884 1HB  ARG A 136      25.356   6.656  -5.397  1.00  0.59           H  
ATOM   1885 2HB  ARG A 136      23.790   6.274  -6.101  1.00  0.59           H  
ATOM   1886 1HG  ARG A 136      22.732   6.404  -3.888  1.00  0.59           H  
ATOM   1887 2HG  ARG A 136      24.307   6.692  -3.145  1.00  0.59           H  
ATOM   1888 1HD  ARG A 136      24.555   8.720  -4.405  1.00  0.59           H  
ATOM   1889 2HD  ARG A 136      22.968   8.442  -5.160  1.00  0.59           H  
ATOM   1890  HE  ARG A 136      22.495   8.385  -2.428  1.00  0.59           H  
ATOM   1891 1HH1 ARG A 136      23.847  10.632  -4.758  1.00  0.59           H  
ATOM   1892 2HH1 ARG A 136      23.351  12.063  -3.881  1.00  0.59           H  
ATOM   1893 1HH2 ARG A 136      21.854  10.298  -1.274  1.00  0.59           H  
ATOM   1894 2HH2 ARG A 136      22.231  11.873  -1.928  1.00  0.59           H  
ATOM   1895  N   ASN A 137      26.319   4.054  -6.710  1.00  0.59           N  
ATOM   1896  CA  ASN A 137      26.745   3.404  -7.937  1.00  0.59           C  
ATOM   1897  C   ASN A 137      26.689   1.882  -7.796  1.00  0.59           C  
ATOM   1898  O   ASN A 137      26.326   1.178  -8.743  1.00  0.59           O  
ATOM   1899  CB  ASN A 137      28.106   3.918  -8.353  1.00  0.59           C  
ATOM   1900  CG  ASN A 137      27.978   5.327  -8.914  1.00  0.59           C  
ATOM   1901  OD1 ASN A 137      26.899   5.723  -9.380  1.00  0.59           O  
ATOM   1902  ND2 ASN A 137      29.032   6.079  -8.883  1.00  0.59           N  
ATOM   1903  H   ASN A 137      26.999   4.588  -6.167  1.00  0.59           H  
ATOM   1904  HA  ASN A 137      26.046   3.680  -8.724  1.00  0.59           H  
ATOM   1905 1HB  ASN A 137      28.777   3.937  -7.486  1.00  0.59           H  
ATOM   1906 2HB  ASN A 137      28.549   3.261  -9.102  1.00  0.59           H  
ATOM   1907 1HD2 ASN A 137      28.997   7.009  -9.236  1.00  0.59           H  
ATOM   1908 2HD2 ASN A 137      29.887   5.720  -8.491  1.00  0.59           H  
ATOM   1909  N   ALA A 138      26.983   1.356  -6.600  1.00  0.59           N  
ATOM   1910  CA  ALA A 138      26.875  -0.085  -6.399  1.00  0.59           C  
ATOM   1911  C   ALA A 138      25.434  -0.545  -6.612  1.00  0.59           C  
ATOM   1912  O   ALA A 138      25.181  -1.573  -7.253  1.00  0.59           O  
ATOM   1913  CB  ALA A 138      27.314  -0.457  -4.998  1.00  0.59           C  
ATOM   1914  H   ALA A 138      27.324   1.951  -5.843  1.00  0.59           H  
ATOM   1915  HA  ALA A 138      27.511  -0.571  -7.133  1.00  0.59           H  
ATOM   1916 1HB  ALA A 138      27.252  -1.536  -4.862  1.00  0.59           H  
ATOM   1917 2HB  ALA A 138      28.316  -0.128  -4.854  1.00  0.59           H  
ATOM   1918 3HB  ALA A 138      26.671   0.034  -4.280  1.00  0.59           H  
ATOM   1919  N   LEU A 139      24.485   0.254  -6.101  1.00  0.60           N  
ATOM   1920  CA  LEU A 139      23.066  -0.056  -6.238  1.00  0.60           C  
ATOM   1921  C   LEU A 139      22.609   0.106  -7.685  1.00  0.60           C  
ATOM   1922  O   LEU A 139      21.804  -0.687  -8.183  1.00  0.60           O  
ATOM   1923  CB  LEU A 139      22.227   0.848  -5.337  1.00  0.60           C  
ATOM   1924  CG  LEU A 139      22.366   0.653  -3.833  1.00  0.60           C  
ATOM   1925  CD1 LEU A 139      21.615   1.711  -3.160  1.00  0.60           C  
ATOM   1926  CD2 LEU A 139      21.815  -0.686  -3.407  1.00  0.60           C  
ATOM   1927  H   LEU A 139      24.772   1.082  -5.572  1.00  0.60           H  
ATOM   1928  HA  LEU A 139      22.910  -1.089  -5.935  1.00  0.60           H  
ATOM   1929 1HB  LEU A 139      22.484   1.882  -5.558  1.00  0.60           H  
ATOM   1930 2HB  LEU A 139      21.189   0.691  -5.583  1.00  0.60           H  
ATOM   1931  HG  LEU A 139      23.412   0.737  -3.555  1.00  0.60           H  
ATOM   1932 1HD1 LEU A 139      21.704   1.587  -2.143  1.00  0.60           H  
ATOM   1933 2HD1 LEU A 139      22.009   2.683  -3.451  1.00  0.60           H  
ATOM   1934 3HD1 LEU A 139      20.576   1.636  -3.428  1.00  0.60           H  
ATOM   1935 1HD2 LEU A 139      21.915  -0.791  -2.329  1.00  0.60           H  
ATOM   1936 2HD2 LEU A 139      20.767  -0.734  -3.673  1.00  0.60           H  
ATOM   1937 3HD2 LEU A 139      22.363  -1.479  -3.907  1.00  0.60           H  
ATOM   1938  N   THR A 140      23.157   1.106  -8.378  1.00  0.61           N  
ATOM   1939  CA  THR A 140      22.794   1.357  -9.762  1.00  0.61           C  
ATOM   1940  C   THR A 140      23.171   0.160 -10.623  1.00  0.61           C  
ATOM   1941  O   THR A 140      22.367  -0.321 -11.437  1.00  0.61           O  
ATOM   1942  CB  THR A 140      23.513   2.607 -10.302  1.00  0.61           C  
ATOM   1943  OG1 THR A 140      23.129   3.760  -9.534  1.00  0.61           O  
ATOM   1944  CG2 THR A 140      23.165   2.823 -11.759  1.00  0.61           C  
ATOM   1945  H   THR A 140      23.801   1.746  -7.914  1.00  0.61           H  
ATOM   1946  HA  THR A 140      21.718   1.506  -9.826  1.00  0.61           H  
ATOM   1947  HB  THR A 140      24.585   2.468 -10.215  1.00  0.61           H  
ATOM   1948  HG1 THR A 140      23.386   3.617  -8.590  1.00  0.61           H  
ATOM   1949 1HG2 THR A 140      23.688   3.705 -12.126  1.00  0.61           H  
ATOM   1950 2HG2 THR A 140      23.472   1.950 -12.337  1.00  0.61           H  
ATOM   1951 3HG2 THR A 140      22.090   2.968 -11.858  1.00  0.61           H  
ATOM   1952  N   LEU A 141      24.392  -0.343 -10.434  1.00  0.62           N  
ATOM   1953  CA  LEU A 141      24.826  -1.486 -11.212  1.00  0.62           C  
ATOM   1954  C   LEU A 141      24.005  -2.714 -10.856  1.00  0.62           C  
ATOM   1955  O   LEU A 141      23.649  -3.516 -11.727  1.00  0.62           O  
ATOM   1956  CB  LEU A 141      26.298  -1.766 -10.985  1.00  0.62           C  
ATOM   1957  CG  LEU A 141      27.223  -0.743 -11.505  1.00  0.62           C  
ATOM   1958  CD1 LEU A 141      28.598  -1.134 -11.129  1.00  0.62           C  
ATOM   1959  CD2 LEU A 141      27.064  -0.631 -13.004  1.00  0.62           C  
ATOM   1960  H   LEU A 141      25.023   0.094  -9.757  1.00  0.62           H  
ATOM   1961  HA  LEU A 141      24.676  -1.262 -12.266  1.00  0.62           H  
ATOM   1962 1HB  LEU A 141      26.486  -1.911  -9.916  1.00  0.62           H  
ATOM   1963 2HB  LEU A 141      26.537  -2.636 -11.512  1.00  0.62           H  
ATOM   1964  HG  LEU A 141      27.003   0.219 -11.039  1.00  0.62           H  
ATOM   1965 1HD1 LEU A 141      29.282  -0.380 -11.493  1.00  0.62           H  
ATOM   1966 2HD1 LEU A 141      28.660  -1.216 -10.051  1.00  0.62           H  
ATOM   1967 3HD1 LEU A 141      28.843  -2.080 -11.576  1.00  0.62           H  
ATOM   1968 1HD2 LEU A 141      27.752   0.125 -13.386  1.00  0.62           H  
ATOM   1969 2HD2 LEU A 141      27.288  -1.593 -13.466  1.00  0.62           H  
ATOM   1970 3HD2 LEU A 141      26.038  -0.342 -13.242  1.00  0.62           H  
ATOM   1971  N   ALA A 142      23.676  -2.855  -9.575  1.00  0.64           N  
ATOM   1972  CA  ALA A 142      22.855  -3.961  -9.142  1.00  0.64           C  
ATOM   1973  C   ALA A 142      21.492  -3.916  -9.830  1.00  0.64           C  
ATOM   1974  O   ALA A 142      20.978  -4.942 -10.280  1.00  0.64           O  
ATOM   1975  CB  ALA A 142      22.714  -3.908  -7.644  1.00  0.64           C  
ATOM   1976  H   ALA A 142      24.020  -2.197  -8.874  1.00  0.64           H  
ATOM   1977  HA  ALA A 142      23.352  -4.885  -9.430  1.00  0.64           H  
ATOM   1978 1HB  ALA A 142      22.131  -4.726  -7.273  1.00  0.64           H  
ATOM   1979 2HB  ALA A 142      23.708  -3.945  -7.230  1.00  0.64           H  
ATOM   1980 3HB  ALA A 142      22.253  -2.995  -7.367  1.00  0.64           H  
ATOM   1981  N   ASP A 143      20.938  -2.714 -10.011  1.00  0.65           N  
ATOM   1982  CA  ASP A 143      19.647  -2.620 -10.675  1.00  0.65           C  
ATOM   1983  C   ASP A 143      19.803  -3.020 -12.148  1.00  0.65           C  
ATOM   1984  O   ASP A 143      18.976  -3.755 -12.695  1.00  0.65           O  
ATOM   1985  CB  ASP A 143      19.074  -1.201 -10.564  1.00  0.65           C  
ATOM   1986  CG  ASP A 143      17.583  -1.132 -10.921  1.00  0.65           C  
ATOM   1987  OD1 ASP A 143      16.794  -1.718 -10.177  1.00  0.65           O  
ATOM   1988  OD2 ASP A 143      17.224  -0.509 -11.881  1.00  0.65           O  
ATOM   1989  H   ASP A 143      21.384  -1.880  -9.627  1.00  0.65           H  
ATOM   1990  HA  ASP A 143      18.960  -3.314 -10.194  1.00  0.65           H  
ATOM   1991 1HB  ASP A 143      19.216  -0.847  -9.543  1.00  0.65           H  
ATOM   1992 2HB  ASP A 143      19.636  -0.530 -11.220  1.00  0.65           H  
ATOM   1993  N   THR A 144      20.918  -2.612 -12.761  1.00  0.66           N  
ATOM   1994  CA  THR A 144      21.214  -2.905 -14.163  1.00  0.66           C  
ATOM   1995  C   THR A 144      21.257  -4.410 -14.421  1.00  0.66           C  
ATOM   1996  O   THR A 144      20.776  -4.889 -15.450  1.00  0.66           O  
ATOM   1997  CB  THR A 144      22.543  -2.256 -14.598  1.00  0.66           C  
ATOM   1998  OG1 THR A 144      22.439  -0.827 -14.468  1.00  0.66           O  
ATOM   1999  CG2 THR A 144      22.881  -2.627 -16.023  1.00  0.66           C  
ATOM   2000  H   THR A 144      21.562  -2.015 -12.241  1.00  0.66           H  
ATOM   2001  HA  THR A 144      20.417  -2.482 -14.774  1.00  0.66           H  
ATOM   2002  HB  THR A 144      23.338  -2.607 -13.960  1.00  0.66           H  
ATOM   2003  HG1 THR A 144      22.237  -0.608 -13.535  1.00  0.66           H  
ATOM   2004 1HG2 THR A 144      23.826  -2.163 -16.302  1.00  0.66           H  
ATOM   2005 2HG2 THR A 144      22.970  -3.711 -16.101  1.00  0.66           H  
ATOM   2006 3HG2 THR A 144      22.093  -2.277 -16.688  1.00  0.66           H  
ATOM   2007  N   LYS A 145      21.825  -5.156 -13.475  1.00  0.68           N  
ATOM   2008  CA  LYS A 145      21.945  -6.610 -13.579  1.00  0.68           C  
ATOM   2009  C   LYS A 145      20.738  -7.378 -13.016  1.00  0.68           C  
ATOM   2010  O   LYS A 145      20.805  -8.599 -12.863  1.00  0.68           O  
ATOM   2011  CB  LYS A 145      23.209  -7.113 -12.887  1.00  0.68           C  
ATOM   2012  CG  LYS A 145      24.510  -6.608 -13.468  1.00  0.68           C  
ATOM   2013  CD  LYS A 145      24.701  -7.023 -14.912  1.00  0.68           C  
ATOM   2014  CE  LYS A 145      26.078  -6.606 -15.423  1.00  0.68           C  
ATOM   2015  NZ  LYS A 145      26.240  -6.890 -16.886  1.00  0.68           N  
ATOM   2016  H   LYS A 145      22.226  -4.677 -12.665  1.00  0.68           H  
ATOM   2017  HA  LYS A 145      22.021  -6.861 -14.637  1.00  0.68           H  
ATOM   2018 1HB  LYS A 145      23.194  -6.782 -11.852  1.00  0.68           H  
ATOM   2019 2HB  LYS A 145      23.227  -8.203 -12.884  1.00  0.68           H  
ATOM   2020 1HG  LYS A 145      24.555  -5.518 -13.381  1.00  0.68           H  
ATOM   2021 2HG  LYS A 145      25.317  -7.042 -12.901  1.00  0.68           H  
ATOM   2022 1HD  LYS A 145      24.606  -8.109 -14.992  1.00  0.68           H  
ATOM   2023 2HD  LYS A 145      23.931  -6.557 -15.530  1.00  0.68           H  
ATOM   2024 1HE  LYS A 145      26.216  -5.539 -15.249  1.00  0.68           H  
ATOM   2025 2HE  LYS A 145      26.843  -7.156 -14.869  1.00  0.68           H  
ATOM   2026 1HZ  LYS A 145      27.161  -6.603 -17.187  1.00  0.68           H  
ATOM   2027 2HZ  LYS A 145      26.123  -7.878 -17.060  1.00  0.68           H  
ATOM   2028 3HZ  LYS A 145      25.542  -6.374 -17.403  1.00  0.68           H  
ATOM   2029  N   SER A 146      19.649  -6.671 -12.693  1.00  0.69           N  
ATOM   2030  CA  SER A 146      18.429  -7.260 -12.138  1.00  0.69           C  
ATOM   2031  C   SER A 146      18.648  -8.038 -10.839  1.00  0.69           C  
ATOM   2032  O   SER A 146      18.120  -9.139 -10.656  1.00  0.69           O  
ATOM   2033  CB  SER A 146      17.749  -8.164 -13.158  1.00  0.69           C  
ATOM   2034  OG  SER A 146      17.381  -7.453 -14.311  1.00  0.69           O  
ATOM   2035  H   SER A 146      19.642  -5.662 -12.835  1.00  0.69           H  
ATOM   2036  HA  SER A 146      17.748  -6.436 -11.913  1.00  0.69           H  
ATOM   2037 1HB  SER A 146      18.399  -8.991 -13.427  1.00  0.69           H  
ATOM   2038 2HB  SER A 146      16.859  -8.591 -12.701  1.00  0.69           H  
ATOM   2039  HG  SER A 146      17.020  -6.617 -14.000  1.00  0.69           H  
ATOM   2040  N   ILE A 147      19.393  -7.429  -9.928  1.00  0.69           N  
ATOM   2041  CA  ILE A 147      19.674  -7.971  -8.607  1.00  0.69           C  
ATOM   2042  C   ILE A 147      18.545  -7.630  -7.656  1.00  0.69           C  
ATOM   2043  O   ILE A 147      18.237  -6.456  -7.470  1.00  0.69           O  
ATOM   2044  CB  ILE A 147      20.952  -7.304  -8.102  1.00  0.69           C  
ATOM   2045  CG1 ILE A 147      22.105  -7.593  -9.073  1.00  0.69           C  
ATOM   2046  CG2 ILE A 147      21.312  -7.601  -6.673  1.00  0.69           C  
ATOM   2047  CD1 ILE A 147      22.419  -9.027  -9.276  1.00  0.69           C  
ATOM   2048  H   ILE A 147      19.813  -6.529 -10.165  1.00  0.69           H  
ATOM   2049  HA  ILE A 147      19.785  -9.053  -8.669  1.00  0.69           H  
ATOM   2050  HB  ILE A 147      20.767  -6.250  -8.157  1.00  0.69           H  
ATOM   2051 1HG1 ILE A 147      21.846  -7.184 -10.035  1.00  0.69           H  
ATOM   2052 2HG1 ILE A 147      23.001  -7.101  -8.711  1.00  0.69           H  
ATOM   2053 1HG2 ILE A 147      22.184  -7.027  -6.401  1.00  0.69           H  
ATOM   2054 2HG2 ILE A 147      20.484  -7.328  -6.019  1.00  0.69           H  
ATOM   2055 3HG2 ILE A 147      21.534  -8.617  -6.568  1.00  0.69           H  
ATOM   2056 1HD1 ILE A 147      23.234  -9.100  -9.985  1.00  0.69           H  
ATOM   2057 2HD1 ILE A 147      22.712  -9.476  -8.339  1.00  0.69           H  
ATOM   2058 3HD1 ILE A 147      21.542  -9.540  -9.673  1.00  0.69           H  
ATOM   2059  N   LYS A 148      17.922  -8.636  -7.042  1.00  0.69           N  
ATOM   2060  CA  LYS A 148      16.817  -8.336  -6.133  1.00  0.69           C  
ATOM   2061  C   LYS A 148      17.329  -8.093  -4.731  1.00  0.69           C  
ATOM   2062  O   LYS A 148      16.794  -7.274  -3.969  1.00  0.69           O  
ATOM   2063  CB  LYS A 148      15.801  -9.465  -6.134  1.00  0.69           C  
ATOM   2064  CG  LYS A 148      15.039  -9.589  -7.445  1.00  0.69           C  
ATOM   2065  CD  LYS A 148      14.000 -10.705  -7.392  1.00  0.69           C  
ATOM   2066  CE  LYS A 148      13.240 -10.817  -8.708  1.00  0.69           C  
ATOM   2067  NZ  LYS A 148      12.248 -11.927  -8.685  1.00  0.69           N  
ATOM   2068  H   LYS A 148      18.205  -9.614  -7.204  1.00  0.69           H  
ATOM   2069  HA  LYS A 148      16.325  -7.434  -6.475  1.00  0.69           H  
ATOM   2070 1HB  LYS A 148      16.316 -10.414  -5.953  1.00  0.69           H  
ATOM   2071 2HB  LYS A 148      15.085  -9.315  -5.328  1.00  0.69           H  
ATOM   2072 1HG  LYS A 148      14.544  -8.637  -7.658  1.00  0.69           H  
ATOM   2073 2HG  LYS A 148      15.749  -9.796  -8.251  1.00  0.69           H  
ATOM   2074 1HD  LYS A 148      14.497 -11.654  -7.184  1.00  0.69           H  
ATOM   2075 2HD  LYS A 148      13.291 -10.500  -6.589  1.00  0.69           H  
ATOM   2076 1HE  LYS A 148      12.719  -9.879  -8.898  1.00  0.69           H  
ATOM   2077 2HE  LYS A 148      13.952 -10.995  -9.515  1.00  0.69           H  
ATOM   2078 1HZ  LYS A 148      11.767 -11.968  -9.573  1.00  0.69           H  
ATOM   2079 2HZ  LYS A 148      12.725 -12.802  -8.520  1.00  0.69           H  
ATOM   2080 3HZ  LYS A 148      11.578 -11.766  -7.947  1.00  0.69           H  
ATOM   2081  N   THR A 149      18.384  -8.817  -4.414  1.00  0.69           N  
ATOM   2082  CA  THR A 149      19.002  -8.749  -3.114  1.00  0.69           C  
ATOM   2083  C   THR A 149      20.491  -8.468  -3.191  1.00  0.69           C  
ATOM   2084  O   THR A 149      21.232  -9.217  -3.843  1.00  0.69           O  
ATOM   2085  CB  THR A 149      18.766 -10.046  -2.350  1.00  0.69           C  
ATOM   2086  OG1 THR A 149      17.363 -10.254  -2.152  1.00  0.69           O  
ATOM   2087  CG2 THR A 149      19.474  -9.961  -1.109  1.00  0.69           C  
ATOM   2088  H   THR A 149      18.748  -9.453  -5.111  1.00  0.69           H  
ATOM   2089  HA  THR A 149      18.540  -7.938  -2.556  1.00  0.69           H  
ATOM   2090  HB  THR A 149      19.157 -10.893  -2.910  1.00  0.69           H  
ATOM   2091  HG1 THR A 149      17.174 -10.512  -1.212  1.00  0.69           H  
ATOM   2092 1HG2 THR A 149      19.336 -10.874  -0.531  1.00  0.69           H  
ATOM   2093 2HG2 THR A 149      20.490  -9.823  -1.337  1.00  0.69           H  
ATOM   2094 3HG2 THR A 149      19.141  -9.126  -0.558  1.00  0.69           H  
ATOM   2095  N   ILE A 150      20.934  -7.459  -2.446  1.00  0.69           N  
ATOM   2096  CA  ILE A 150      22.345  -7.098  -2.429  1.00  0.69           C  
ATOM   2097  C   ILE A 150      22.915  -6.993  -1.024  1.00  0.69           C  
ATOM   2098  O   ILE A 150      22.263  -6.468  -0.123  1.00  0.69           O  
ATOM   2099  CB  ILE A 150      22.549  -5.760  -3.167  1.00  0.69           C  
ATOM   2100  CG1 ILE A 150      24.049  -5.392  -3.245  1.00  0.69           C  
ATOM   2101  CG2 ILE A 150      21.786  -4.706  -2.516  1.00  0.69           C  
ATOM   2102  CD1 ILE A 150      24.332  -4.295  -4.238  1.00  0.69           C  
ATOM   2103  H   ILE A 150      20.249  -6.904  -1.923  1.00  0.69           H  
ATOM   2104  HA  ILE A 150      22.898  -7.863  -2.962  1.00  0.69           H  
ATOM   2105  HB  ILE A 150      22.192  -5.864  -4.189  1.00  0.69           H  
ATOM   2106 1HG1 ILE A 150      24.391  -5.059  -2.262  1.00  0.69           H  
ATOM   2107 2HG1 ILE A 150      24.622  -6.275  -3.528  1.00  0.69           H  
ATOM   2108 1HG2 ILE A 150      21.913  -3.771  -3.055  1.00  0.69           H  
ATOM   2109 2HG2 ILE A 150      20.728  -4.983  -2.507  1.00  0.69           H  
ATOM   2110 3HG2 ILE A 150      22.147  -4.598  -1.505  1.00  0.69           H  
ATOM   2111 1HD1 ILE A 150      25.386  -4.071  -4.265  1.00  0.69           H  
ATOM   2112 2HD1 ILE A 150      24.018  -4.634  -5.198  1.00  0.69           H  
ATOM   2113 3HD1 ILE A 150      23.785  -3.400  -3.964  1.00  0.69           H  
ATOM   2114  N   ALA A 151      24.130  -7.507  -0.847  1.00  0.69           N  
ATOM   2115  CA  ALA A 151      24.817  -7.386   0.427  1.00  0.69           C  
ATOM   2116  C   ALA A 151      25.988  -6.444   0.342  1.00  0.69           C  
ATOM   2117  O   ALA A 151      26.795  -6.508  -0.586  1.00  0.69           O  
ATOM   2118  CB  ALA A 151      25.359  -8.718   0.902  1.00  0.69           C  
ATOM   2119  H   ALA A 151      24.585  -7.972  -1.631  1.00  0.69           H  
ATOM   2120  HA  ALA A 151      24.116  -6.993   1.158  1.00  0.69           H  
ATOM   2121 1HB  ALA A 151      25.856  -8.566   1.857  1.00  0.69           H  
ATOM   2122 2HB  ALA A 151      24.595  -9.411   1.034  1.00  0.69           H  
ATOM   2123 3HB  ALA A 151      26.071  -9.100   0.180  1.00  0.69           H  
ATOM   2124  N   PHE A 152      26.133  -5.647   1.373  1.00  0.70           N  
ATOM   2125  CA  PHE A 152      27.285  -4.804   1.547  1.00  0.70           C  
ATOM   2126  C   PHE A 152      27.946  -5.183   2.864  1.00  0.70           C  
ATOM   2127  O   PHE A 152      27.248  -5.612   3.774  1.00  0.70           O  
ATOM   2128  CB  PHE A 152      26.855  -3.330   1.664  1.00  0.70           C  
ATOM   2129  CG  PHE A 152      26.288  -2.640   0.457  1.00  0.70           C  
ATOM   2130  CD1 PHE A 152      24.965  -2.782   0.113  1.00  0.70           C  
ATOM   2131  CD2 PHE A 152      27.070  -1.770  -0.279  1.00  0.70           C  
ATOM   2132  CE1 PHE A 152      24.436  -2.097  -0.970  1.00  0.70           C  
ATOM   2133  CE2 PHE A 152      26.550  -1.079  -1.353  1.00  0.70           C  
ATOM   2134  CZ  PHE A 152      25.232  -1.247  -1.703  1.00  0.70           C  
ATOM   2135  H   PHE A 152      25.397  -5.621   2.075  1.00  0.70           H  
ATOM   2136  HA  PHE A 152      27.947  -4.954   0.713  1.00  0.70           H  
ATOM   2137 1HB  PHE A 152      26.109  -3.256   2.460  1.00  0.70           H  
ATOM   2138 2HB  PHE A 152      27.716  -2.748   1.994  1.00  0.70           H  
ATOM   2139  HD1 PHE A 152      24.347  -3.452   0.708  1.00  0.70           H  
ATOM   2140  HD2 PHE A 152      28.113  -1.633   0.003  1.00  0.70           H  
ATOM   2141  HE1 PHE A 152      23.392  -2.228  -1.237  1.00  0.70           H  
ATOM   2142  HE2 PHE A 152      27.184  -0.401  -1.924  1.00  0.70           H  
ATOM   2143  HZ  PHE A 152      24.824  -0.708  -2.551  1.00  0.70           H  
ATOM   2144  N   PRO A 153      29.262  -5.149   2.975  1.00  0.72           N  
ATOM   2145  CA  PRO A 153      30.011  -5.106   4.202  1.00  0.72           C  
ATOM   2146  C   PRO A 153      30.050  -3.647   4.551  1.00  0.72           C  
ATOM   2147  O   PRO A 153      29.589  -2.829   3.755  1.00  0.72           O  
ATOM   2148  CB  PRO A 153      31.345  -5.685   3.814  1.00  0.72           C  
ATOM   2149  CG  PRO A 153      31.511  -5.208   2.402  1.00  0.72           C  
ATOM   2150  CD  PRO A 153      30.108  -5.255   1.794  1.00  0.72           C  
ATOM   2151  HA  PRO A 153      29.504  -5.693   4.975  1.00  0.72           H  
ATOM   2152 1HB  PRO A 153      32.124  -5.286   4.482  1.00  0.72           H  
ATOM   2153 2HB  PRO A 153      31.335  -6.767   3.945  1.00  0.72           H  
ATOM   2154 1HG  PRO A 153      31.948  -4.212   2.420  1.00  0.72           H  
ATOM   2155 2HG  PRO A 153      32.198  -5.850   1.849  1.00  0.72           H  
ATOM   2156 1HD  PRO A 153      29.991  -4.406   1.136  1.00  0.72           H  
ATOM   2157 2HD  PRO A 153      29.930  -6.207   1.277  1.00  0.72           H  
ATOM   2158  N   SER A 154      30.591  -3.271   5.684  1.00  0.75           N  
ATOM   2159  CA  SER A 154      30.790  -1.844   5.834  1.00  0.75           C  
ATOM   2160  C   SER A 154      31.782  -1.463   4.718  1.00  0.75           C  
ATOM   2161  O   SER A 154      32.706  -2.232   4.449  1.00  0.75           O  
ATOM   2162  CB  SER A 154      31.318  -1.497   7.206  1.00  0.75           C  
ATOM   2163  OG  SER A 154      31.447  -0.107   7.327  1.00  0.75           O  
ATOM   2164  H   SER A 154      30.912  -3.933   6.375  1.00  0.75           H  
ATOM   2165  HA  SER A 154      29.847  -1.324   5.661  1.00  0.75           H  
ATOM   2166 1HB  SER A 154      30.639  -1.871   7.966  1.00  0.75           H  
ATOM   2167 2HB  SER A 154      32.285  -1.972   7.361  1.00  0.75           H  
ATOM   2168  HG  SER A 154      30.577   0.228   7.199  1.00  0.75           H  
ATOM   2169  N   ILE A 155      31.599  -0.308   4.072  1.00  0.80           N  
ATOM   2170  CA  ILE A 155      32.476   0.098   2.964  1.00  0.80           C  
ATOM   2171  C   ILE A 155      33.586   1.096   3.321  1.00  0.80           C  
ATOM   2172  O   ILE A 155      34.743   0.874   2.964  1.00  0.80           O  
ATOM   2173  CB  ILE A 155      31.623   0.654   1.798  1.00  0.80           C  
ATOM   2174  CG1 ILE A 155      30.637  -0.433   1.307  1.00  0.80           C  
ATOM   2175  CG2 ILE A 155      32.478   1.178   0.644  1.00  0.80           C  
ATOM   2176  CD1 ILE A 155      31.292  -1.673   0.823  1.00  0.80           C  
ATOM   2177  H   ILE A 155      30.823   0.277   4.338  1.00  0.80           H  
ATOM   2178  HA  ILE A 155      32.965  -0.802   2.594  1.00  0.80           H  
ATOM   2179  HB  ILE A 155      31.034   1.464   2.162  1.00  0.80           H  
ATOM   2180 1HG1 ILE A 155      29.961  -0.694   2.124  1.00  0.80           H  
ATOM   2181 2HG1 ILE A 155      30.065  -0.057   0.486  1.00  0.80           H  
ATOM   2182 1HG2 ILE A 155      31.828   1.580  -0.135  1.00  0.80           H  
ATOM   2183 2HG2 ILE A 155      33.135   1.966   1.008  1.00  0.80           H  
ATOM   2184 3HG2 ILE A 155      33.071   0.385   0.230  1.00  0.80           H  
ATOM   2185 1HD1 ILE A 155      30.533  -2.363   0.503  1.00  0.80           H  
ATOM   2186 2HD1 ILE A 155      31.948  -1.445  -0.014  1.00  0.80           H  
ATOM   2187 3HD1 ILE A 155      31.868  -2.105   1.629  1.00  0.80           H  
ATOM   2188  N   GLY A 156      33.250   2.184   4.015  1.00  0.85           N  
ATOM   2189  CA  GLY A 156      34.250   3.217   4.315  1.00  0.85           C  
ATOM   2190  C   GLY A 156      35.135   2.934   5.540  1.00  0.85           C  
ATOM   2191  O   GLY A 156      36.071   3.680   5.826  1.00  0.85           O  
ATOM   2192  H   GLY A 156      32.296   2.315   4.307  1.00  0.85           H  
ATOM   2193 1HA  GLY A 156      34.883   3.363   3.438  1.00  0.85           H  
ATOM   2194 2HA  GLY A 156      33.734   4.159   4.473  1.00  0.85           H  
ATOM   2195  N   SER A 157      34.866   1.871   6.264  1.00  0.89           N  
ATOM   2196  CA  SER A 157      35.630   1.607   7.477  1.00  0.89           C  
ATOM   2197  C   SER A 157      36.747   0.605   7.210  1.00  0.89           C  
ATOM   2198  O   SER A 157      37.198   0.418   6.069  1.00  0.89           O  
ATOM   2199  CB  SER A 157      34.719   1.128   8.599  1.00  0.89           C  
ATOM   2200  OG  SER A 157      35.425   1.091   9.813  1.00  0.89           O  
ATOM   2201  H   SER A 157      34.117   1.251   5.990  1.00  0.89           H  
ATOM   2202  HA  SER A 157      36.089   2.541   7.810  1.00  0.89           H  
ATOM   2203 1HB  SER A 157      33.866   1.803   8.690  1.00  0.89           H  
ATOM   2204 2HB  SER A 157      34.333   0.137   8.361  1.00  0.89           H  
ATOM   2205  HG  SER A 157      35.724   2.009   9.968  1.00  0.89           H  
ATOM   2206  N   GLY A 158      37.277   0.014   8.268  1.00  0.91           N  
ATOM   2207  CA  GLY A 158      38.347  -0.934   8.064  1.00  0.91           C  
ATOM   2208  C   GLY A 158      39.594  -0.262   7.526  1.00  0.91           C  
ATOM   2209  O   GLY A 158      40.368   0.335   8.271  1.00  0.91           O  
ATOM   2210  H   GLY A 158      36.893   0.213   9.180  1.00  0.91           H  
ATOM   2211 1HA  GLY A 158      38.577  -1.428   9.008  1.00  0.91           H  
ATOM   2212 2HA  GLY A 158      38.020  -1.709   7.371  1.00  0.91           H  
ATOM   2213  N   ASN A 159      39.812  -0.427   6.231  1.00  0.90           N  
ATOM   2214  CA  ASN A 159      41.017   0.063   5.578  1.00  0.90           C  
ATOM   2215  C   ASN A 159      40.844   1.402   4.861  1.00  0.90           C  
ATOM   2216  O   ASN A 159      41.806   1.931   4.304  1.00  0.90           O  
ATOM   2217  CB  ASN A 159      41.480  -0.977   4.575  1.00  0.90           C  
ATOM   2218  CG  ASN A 159      41.923  -2.271   5.228  1.00  0.90           C  
ATOM   2219  OD1 ASN A 159      41.381  -3.345   4.917  1.00  0.90           O  
ATOM   2220  ND2 ASN A 159      42.877  -2.189   6.117  1.00  0.90           N  
ATOM   2221  H   ASN A 159      39.066  -0.857   5.697  1.00  0.90           H  
ATOM   2222  HA  ASN A 159      41.788   0.201   6.338  1.00  0.90           H  
ATOM   2223 1HB  ASN A 159      40.667  -1.190   3.878  1.00  0.90           H  
ATOM   2224 2HB  ASN A 159      42.309  -0.574   3.994  1.00  0.90           H  
ATOM   2225 1HD2 ASN A 159      43.206  -3.012   6.581  1.00  0.90           H  
ATOM   2226 2HD2 ASN A 159      43.279  -1.299   6.336  1.00  0.90           H  
ATOM   2227  N   ASN A 160      39.638   1.976   4.897  1.00  0.87           N  
ATOM   2228  CA  ASN A 160      39.415   3.261   4.221  1.00  0.87           C  
ATOM   2229  C   ASN A 160      39.403   4.457   5.185  1.00  0.87           C  
ATOM   2230  O   ASN A 160      39.131   5.602   4.798  1.00  0.87           O  
ATOM   2231  CB  ASN A 160      38.182   3.149   3.376  1.00  0.87           C  
ATOM   2232  CG  ASN A 160      38.426   2.210   2.235  1.00  0.87           C  
ATOM   2233  OD1 ASN A 160      39.494   2.264   1.614  1.00  0.87           O  
ATOM   2234  ND2 ASN A 160      37.494   1.331   1.947  1.00  0.87           N  
ATOM   2235  H   ASN A 160      38.856   1.501   5.356  1.00  0.87           H  
ATOM   2236  HA  ASN A 160      40.248   3.433   3.540  1.00  0.87           H  
ATOM   2237 1HB  ASN A 160      37.386   2.736   3.963  1.00  0.87           H  
ATOM   2238 2HB  ASN A 160      37.867   4.124   3.008  1.00  0.87           H  
ATOM   2239 1HD2 ASN A 160      37.645   0.692   1.198  1.00  0.87           H  
ATOM   2240 2HD2 ASN A 160      36.612   1.297   2.463  1.00  0.87           H  
ATOM   2241  N   HIS A 161      39.743   4.161   6.434  1.00  0.83           N  
ATOM   2242  CA  HIS A 161      39.902   5.092   7.553  1.00  0.83           C  
ATOM   2243  C   HIS A 161      38.685   5.908   8.031  1.00  0.83           C  
ATOM   2244  O   HIS A 161      38.865   6.853   8.801  1.00  0.83           O  
ATOM   2245  CB  HIS A 161      41.044   6.063   7.227  1.00  0.83           C  
ATOM   2246  CG  HIS A 161      42.339   5.379   6.922  1.00  0.83           C  
ATOM   2247  ND1 HIS A 161      43.074   4.705   7.877  1.00  0.83           N  
ATOM   2248  CD2 HIS A 161      43.018   5.247   5.762  1.00  0.83           C  
ATOM   2249  CE1 HIS A 161      44.155   4.194   7.314  1.00  0.83           C  
ATOM   2250  NE2 HIS A 161      44.145   4.508   6.032  1.00  0.83           N  
ATOM   2251  H   HIS A 161      39.930   3.186   6.625  1.00  0.83           H  
ATOM   2252  HA  HIS A 161      40.223   4.508   8.415  1.00  0.83           H  
ATOM   2253 1HB  HIS A 161      40.782   6.679   6.370  1.00  0.83           H  
ATOM   2254 2HB  HIS A 161      41.201   6.734   8.070  1.00  0.83           H  
ATOM   2255  HD2 HIS A 161      42.720   5.648   4.796  1.00  0.83           H  
ATOM   2256  HE1 HIS A 161      44.923   3.609   7.820  1.00  0.83           H  
ATOM   2257  HE2 HIS A 161      44.846   4.246   5.354  1.00  0.83           H  
ATOM   2258  N   PHE A 162      37.456   5.546   7.664  1.00  0.78           N  
ATOM   2259  CA  PHE A 162      36.327   6.280   8.225  1.00  0.78           C  
ATOM   2260  C   PHE A 162      36.025   5.762   9.620  1.00  0.78           C  
ATOM   2261  O   PHE A 162      36.268   4.584   9.897  1.00  0.78           O  
ATOM   2262  CB  PHE A 162      35.048   6.086   7.430  1.00  0.78           C  
ATOM   2263  CG  PHE A 162      34.852   6.794   6.139  1.00  0.78           C  
ATOM   2264  CD1 PHE A 162      35.582   6.513   5.001  1.00  0.78           C  
ATOM   2265  CD2 PHE A 162      33.823   7.705   6.049  1.00  0.78           C  
ATOM   2266  CE1 PHE A 162      35.316   7.137   3.833  1.00  0.78           C  
ATOM   2267  CE2 PHE A 162      33.542   8.337   4.871  1.00  0.78           C  
ATOM   2268  CZ  PHE A 162      34.296   8.046   3.764  1.00  0.78           C  
ATOM   2269  H   PHE A 162      37.276   4.784   7.011  1.00  0.78           H  
ATOM   2270  HA  PHE A 162      36.581   7.328   8.232  1.00  0.78           H  
ATOM   2271 1HB  PHE A 162      34.894   5.056   7.283  1.00  0.78           H  
ATOM   2272 2HB  PHE A 162      34.225   6.400   8.074  1.00  0.78           H  
ATOM   2273  HD1 PHE A 162      36.392   5.794   5.040  1.00  0.78           H  
ATOM   2274  HD2 PHE A 162      33.232   7.909   6.935  1.00  0.78           H  
ATOM   2275  HE1 PHE A 162      35.915   6.901   2.957  1.00  0.78           H  
ATOM   2276  HE2 PHE A 162      32.724   9.057   4.812  1.00  0.78           H  
ATOM   2277  HZ  PHE A 162      34.084   8.523   2.836  1.00  0.78           H  
ATOM   2278  N   PRO A 163      35.536   6.606  10.535  1.00  0.73           N  
ATOM   2279  CA  PRO A 163      34.960   6.199  11.789  1.00  0.73           C  
ATOM   2280  C   PRO A 163      33.796   5.299  11.436  1.00  0.73           C  
ATOM   2281  O   PRO A 163      33.094   5.557  10.451  1.00  0.73           O  
ATOM   2282  CB  PRO A 163      34.513   7.519  12.416  1.00  0.73           C  
ATOM   2283  CG  PRO A 163      35.412   8.560  11.775  1.00  0.73           C  
ATOM   2284  CD  PRO A 163      35.661   8.053  10.367  1.00  0.73           C  
ATOM   2285  HA  PRO A 163      35.712   5.674  12.396  1.00  0.73           H  
ATOM   2286 1HB  PRO A 163      33.456   7.677  12.221  1.00  0.73           H  
ATOM   2287 2HB  PRO A 163      34.628   7.471  13.509  1.00  0.73           H  
ATOM   2288 1HG  PRO A 163      34.923   9.548  11.783  1.00  0.73           H  
ATOM   2289 2HG  PRO A 163      36.344   8.664  12.351  1.00  0.73           H  
ATOM   2290 1HD  PRO A 163      34.926   8.446   9.651  1.00  0.73           H  
ATOM   2291 2HD  PRO A 163      36.694   8.315  10.112  1.00  0.73           H  
ATOM   2292  N   LYS A 164      33.537   4.299  12.262  1.00  0.70           N  
ATOM   2293  CA  LYS A 164      32.455   3.357  11.995  1.00  0.70           C  
ATOM   2294  C   LYS A 164      31.103   4.063  11.924  1.00  0.70           C  
ATOM   2295  O   LYS A 164      30.246   3.703  11.114  1.00  0.70           O  
ATOM   2296  CB  LYS A 164      32.460   2.279  13.080  1.00  0.70           C  
ATOM   2297  CG  LYS A 164      33.705   1.367  13.001  1.00  0.70           C  
ATOM   2298  CD  LYS A 164      33.769   0.284  14.100  1.00  0.70           C  
ATOM   2299  CE  LYS A 164      35.149  -0.426  14.056  1.00  0.70           C  
ATOM   2300  NZ  LYS A 164      35.309  -1.497  15.089  1.00  0.70           N  
ATOM   2301  H   LYS A 164      34.128   4.152  13.069  1.00  0.70           H  
ATOM   2302  HA  LYS A 164      32.640   2.885  11.028  1.00  0.70           H  
ATOM   2303 1HB  LYS A 164      32.428   2.745  14.069  1.00  0.70           H  
ATOM   2304 2HB  LYS A 164      31.570   1.653  12.983  1.00  0.70           H  
ATOM   2305 1HG  LYS A 164      33.709   0.868  12.029  1.00  0.70           H  
ATOM   2306 2HG  LYS A 164      34.600   1.983  13.066  1.00  0.70           H  
ATOM   2307 1HD  LYS A 164      33.635   0.739  15.080  1.00  0.70           H  
ATOM   2308 2HD  LYS A 164      32.982  -0.458  13.954  1.00  0.70           H  
ATOM   2309 1HE  LYS A 164      35.302  -0.861  13.070  1.00  0.70           H  
ATOM   2310 2HE  LYS A 164      35.910   0.331  14.231  1.00  0.70           H  
ATOM   2311 1HZ  LYS A 164      36.219  -1.909  15.032  1.00  0.70           H  
ATOM   2312 2HZ  LYS A 164      35.170  -1.101  16.030  1.00  0.70           H  
ATOM   2313 3HZ  LYS A 164      34.631  -2.254  14.942  1.00  0.70           H  
ATOM   2314  N   HIS A 165      30.936   5.111  12.733  1.00  0.68           N  
ATOM   2315  CA  HIS A 165      29.683   5.855  12.779  1.00  0.68           C  
ATOM   2316  C   HIS A 165      29.484   6.694  11.531  1.00  0.68           C  
ATOM   2317  O   HIS A 165      28.372   6.807  11.024  1.00  0.68           O  
ATOM   2318  CB  HIS A 165      29.646   6.764  14.007  1.00  0.68           C  
ATOM   2319  CG  HIS A 165      29.559   6.027  15.308  1.00  0.68           C  
ATOM   2320  ND1 HIS A 165      30.660   5.448  15.912  1.00  0.68           N  
ATOM   2321  CD2 HIS A 165      28.510   5.786  16.128  1.00  0.68           C  
ATOM   2322  CE1 HIS A 165      30.287   4.880  17.045  1.00  0.68           C  
ATOM   2323  NE2 HIS A 165      28.989   5.075  17.202  1.00  0.68           N  
ATOM   2324  H   HIS A 165      31.690   5.371  13.350  1.00  0.68           H  
ATOM   2325  HA  HIS A 165      28.844   5.177  12.838  1.00  0.68           H  
ATOM   2326 1HB  HIS A 165      30.540   7.388  14.023  1.00  0.68           H  
ATOM   2327 2HB  HIS A 165      28.785   7.430  13.934  1.00  0.68           H  
ATOM   2328  HD2 HIS A 165      27.477   6.101  15.965  1.00  0.68           H  
ATOM   2329  HE1 HIS A 165      30.941   4.345  17.735  1.00  0.68           H  
ATOM   2330  HE2 HIS A 165      28.433   4.752  17.981  1.00  0.68           H  
ATOM   2331  N   ILE A 166      30.552   7.261  10.996  1.00  0.67           N  
ATOM   2332  CA  ILE A 166      30.383   8.108   9.831  1.00  0.67           C  
ATOM   2333  C   ILE A 166      30.125   7.246   8.624  1.00  0.67           C  
ATOM   2334  O   ILE A 166      29.241   7.546   7.811  1.00  0.67           O  
ATOM   2335  CB  ILE A 166      31.604   9.002   9.583  1.00  0.67           C  
ATOM   2336  CG1 ILE A 166      31.799   9.924  10.779  1.00  0.67           C  
ATOM   2337  CG2 ILE A 166      31.432   9.793   8.283  1.00  0.67           C  
ATOM   2338  CD1 ILE A 166      30.601  10.804  11.059  1.00  0.67           C  
ATOM   2339  H   ILE A 166      31.465   7.113  11.401  1.00  0.67           H  
ATOM   2340  HA  ILE A 166      29.515   8.750   9.986  1.00  0.67           H  
ATOM   2341  HB  ILE A 166      32.492   8.373   9.507  1.00  0.67           H  
ATOM   2342 1HG1 ILE A 166      31.984   9.326  11.660  1.00  0.67           H  
ATOM   2343 2HG1 ILE A 166      32.669  10.559  10.599  1.00  0.67           H  
ATOM   2344 1HG2 ILE A 166      32.308  10.412   8.112  1.00  0.67           H  
ATOM   2345 2HG2 ILE A 166      31.306   9.104   7.449  1.00  0.67           H  
ATOM   2346 3HG2 ILE A 166      30.548  10.428   8.358  1.00  0.67           H  
ATOM   2347 1HD1 ILE A 166      30.806  11.433  11.926  1.00  0.67           H  
ATOM   2348 2HD1 ILE A 166      30.400  11.435  10.194  1.00  0.67           H  
ATOM   2349 3HD1 ILE A 166      29.725  10.181  11.264  1.00  0.67           H  
ATOM   2350  N   ALA A 167      30.887   6.160   8.491  1.00  0.66           N  
ATOM   2351  CA  ALA A 167      30.652   5.291   7.359  1.00  0.66           C  
ATOM   2352  C   ALA A 167      29.243   4.713   7.413  1.00  0.66           C  
ATOM   2353  O   ALA A 167      28.542   4.697   6.406  1.00  0.66           O  
ATOM   2354  CB  ALA A 167      31.658   4.163   7.339  1.00  0.66           C  
ATOM   2355  H   ALA A 167      31.609   5.938   9.180  1.00  0.66           H  
ATOM   2356  HA  ALA A 167      30.749   5.881   6.450  1.00  0.66           H  
ATOM   2357 1HB  ALA A 167      31.477   3.529   6.478  1.00  0.66           H  
ATOM   2358 2HB  ALA A 167      32.650   4.567   7.284  1.00  0.66           H  
ATOM   2359 3HB  ALA A 167      31.559   3.574   8.254  1.00  0.66           H  
ATOM   2360  N   ALA A 168      28.787   4.280   8.597  1.00  0.66           N  
ATOM   2361  CA  ALA A 168      27.451   3.703   8.684  1.00  0.66           C  
ATOM   2362  C   ALA A 168      26.372   4.701   8.332  1.00  0.66           C  
ATOM   2363  O   ALA A 168      25.431   4.383   7.601  1.00  0.66           O  
ATOM   2364  CB  ALA A 168      27.199   3.187  10.077  1.00  0.66           C  
ATOM   2365  H   ALA A 168      29.367   4.301   9.437  1.00  0.66           H  
ATOM   2366  HA  ALA A 168      27.396   2.887   7.972  1.00  0.66           H  
ATOM   2367 1HB  ALA A 168      26.210   2.734  10.127  1.00  0.66           H  
ATOM   2368 2HB  ALA A 168      27.953   2.448  10.337  1.00  0.66           H  
ATOM   2369 3HB  ALA A 168      27.254   4.020  10.779  1.00  0.66           H  
ATOM   2370  N   GLN A 169      26.517   5.940   8.801  1.00  0.66           N  
ATOM   2371  CA  GLN A 169      25.513   6.944   8.502  1.00  0.66           C  
ATOM   2372  C   GLN A 169      25.499   7.262   7.024  1.00  0.66           C  
ATOM   2373  O   GLN A 169      24.437   7.325   6.409  1.00  0.66           O  
ATOM   2374  CB  GLN A 169      25.809   8.228   9.284  1.00  0.66           C  
ATOM   2375  CG  GLN A 169      25.588   8.113  10.769  1.00  0.66           C  
ATOM   2376  CD  GLN A 169      26.125   9.302  11.551  1.00  0.66           C  
ATOM   2377  OE1 GLN A 169      26.803  10.183  11.000  1.00  0.66           O  
ATOM   2378  NE2 GLN A 169      25.834   9.331  12.850  1.00  0.66           N  
ATOM   2379  H   GLN A 169      27.303   6.187   9.405  1.00  0.66           H  
ATOM   2380  HA  GLN A 169      24.535   6.558   8.788  1.00  0.66           H  
ATOM   2381 1HB  GLN A 169      26.855   8.508   9.128  1.00  0.66           H  
ATOM   2382 2HB  GLN A 169      25.190   9.038   8.903  1.00  0.66           H  
ATOM   2383 1HG  GLN A 169      24.513   8.078  10.934  1.00  0.66           H  
ATOM   2384 2HG  GLN A 169      26.034   7.207  11.145  1.00  0.66           H  
ATOM   2385 1HE2 GLN A 169      26.156  10.080  13.421  1.00  0.66           H  
ATOM   2386 2HE2 GLN A 169      25.268   8.576  13.269  1.00  0.66           H  
ATOM   2387  N   THR A 170      26.685   7.385   6.434  1.00  0.66           N  
ATOM   2388  CA  THR A 170      26.808   7.764   5.042  1.00  0.66           C  
ATOM   2389  C   THR A 170      26.221   6.694   4.133  1.00  0.66           C  
ATOM   2390  O   THR A 170      25.495   6.995   3.183  1.00  0.66           O  
ATOM   2391  CB  THR A 170      28.285   7.976   4.697  1.00  0.66           C  
ATOM   2392  OG1 THR A 170      28.828   8.984   5.555  1.00  0.66           O  
ATOM   2393  CG2 THR A 170      28.417   8.429   3.268  1.00  0.66           C  
ATOM   2394  H   THR A 170      27.538   7.280   6.985  1.00  0.66           H  
ATOM   2395  HA  THR A 170      26.261   8.694   4.884  1.00  0.66           H  
ATOM   2396  HB  THR A 170      28.830   7.047   4.849  1.00  0.66           H  
ATOM   2397  HG1 THR A 170      28.836   8.627   6.476  1.00  0.66           H  
ATOM   2398 1HG2 THR A 170      29.452   8.596   3.041  1.00  0.66           H  
ATOM   2399 2HG2 THR A 170      28.009   7.669   2.599  1.00  0.66           H  
ATOM   2400 3HG2 THR A 170      27.870   9.357   3.145  1.00  0.66           H  
ATOM   2401  N   ILE A 171      26.540   5.438   4.427  1.00  0.66           N  
ATOM   2402  CA  ILE A 171      26.088   4.310   3.634  1.00  0.66           C  
ATOM   2403  C   ILE A 171      24.582   4.115   3.748  1.00  0.66           C  
ATOM   2404  O   ILE A 171      23.888   3.984   2.739  1.00  0.66           O  
ATOM   2405  CB  ILE A 171      26.854   3.057   4.074  1.00  0.66           C  
ATOM   2406  CG1 ILE A 171      28.351   3.254   3.689  1.00  0.66           C  
ATOM   2407  CG2 ILE A 171      26.268   1.806   3.439  1.00  0.66           C  
ATOM   2408  CD1 ILE A 171      29.290   2.280   4.309  1.00  0.66           C  
ATOM   2409  H   ILE A 171      27.148   5.254   5.227  1.00  0.66           H  
ATOM   2410  HA  ILE A 171      26.325   4.510   2.593  1.00  0.66           H  
ATOM   2411  HB  ILE A 171      26.805   2.969   5.165  1.00  0.66           H  
ATOM   2412 1HG1 ILE A 171      28.458   3.173   2.634  1.00  0.66           H  
ATOM   2413 2HG1 ILE A 171      28.650   4.256   3.984  1.00  0.66           H  
ATOM   2414 1HG2 ILE A 171      26.830   0.932   3.770  1.00  0.66           H  
ATOM   2415 2HG2 ILE A 171      25.235   1.717   3.753  1.00  0.66           H  
ATOM   2416 3HG2 ILE A 171      26.317   1.882   2.356  1.00  0.66           H  
ATOM   2417 1HD1 ILE A 171      30.290   2.513   3.995  1.00  0.66           H  
ATOM   2418 2HD1 ILE A 171      29.221   2.371   5.387  1.00  0.66           H  
ATOM   2419 3HD1 ILE A 171      29.021   1.270   4.002  1.00  0.66           H  
ATOM   2420  N   LEU A 172      24.044   4.141   4.966  1.00  0.67           N  
ATOM   2421  CA  LEU A 172      22.607   3.967   5.115  1.00  0.67           C  
ATOM   2422  C   LEU A 172      21.851   5.106   4.424  1.00  0.67           C  
ATOM   2423  O   LEU A 172      20.813   4.874   3.789  1.00  0.67           O  
ATOM   2424  CB  LEU A 172      22.260   3.882   6.604  1.00  0.67           C  
ATOM   2425  CG  LEU A 172      22.751   2.585   7.307  1.00  0.67           C  
ATOM   2426  CD1 LEU A 172      22.545   2.706   8.786  1.00  0.67           C  
ATOM   2427  CD2 LEU A 172      21.988   1.418   6.765  1.00  0.67           C  
ATOM   2428  H   LEU A 172      24.622   4.267   5.800  1.00  0.67           H  
ATOM   2429  HA  LEU A 172      22.324   3.030   4.638  1.00  0.67           H  
ATOM   2430 1HB  LEU A 172      22.723   4.733   7.114  1.00  0.67           H  
ATOM   2431 2HB  LEU A 172      21.180   3.952   6.725  1.00  0.67           H  
ATOM   2432  HG  LEU A 172      23.818   2.444   7.116  1.00  0.67           H  
ATOM   2433 1HD1 LEU A 172      22.888   1.802   9.297  1.00  0.67           H  
ATOM   2434 2HD1 LEU A 172      23.117   3.559   9.133  1.00  0.67           H  
ATOM   2435 3HD1 LEU A 172      21.492   2.859   8.991  1.00  0.67           H  
ATOM   2436 1HD2 LEU A 172      22.325   0.500   7.247  1.00  0.67           H  
ATOM   2437 2HD2 LEU A 172      20.934   1.565   6.962  1.00  0.67           H  
ATOM   2438 3HD2 LEU A 172      22.157   1.359   5.698  1.00  0.67           H  
ATOM   2439  N   GLN A 173      22.377   6.339   4.520  1.00  0.68           N  
ATOM   2440  CA  GLN A 173      21.746   7.480   3.866  1.00  0.68           C  
ATOM   2441  C   GLN A 173      21.824   7.356   2.352  1.00  0.68           C  
ATOM   2442  O   GLN A 173      20.851   7.642   1.656  1.00  0.68           O  
ATOM   2443  CB  GLN A 173      22.402   8.786   4.319  1.00  0.68           C  
ATOM   2444  CG  GLN A 173      22.103   9.156   5.764  1.00  0.68           C  
ATOM   2445  CD  GLN A 173      22.948  10.318   6.264  1.00  0.68           C  
ATOM   2446  OE1 GLN A 173      23.935  10.723   5.638  1.00  0.68           O  
ATOM   2447  NE2 GLN A 173      22.564  10.860   7.416  1.00  0.68           N  
ATOM   2448  H   GLN A 173      23.220   6.506   5.071  1.00  0.68           H  
ATOM   2449  HA  GLN A 173      20.698   7.503   4.154  1.00  0.68           H  
ATOM   2450 1HB  GLN A 173      23.485   8.699   4.211  1.00  0.68           H  
ATOM   2451 2HB  GLN A 173      22.072   9.602   3.679  1.00  0.68           H  
ATOM   2452 1HG  GLN A 173      21.060   9.460   5.822  1.00  0.68           H  
ATOM   2453 2HG  GLN A 173      22.259   8.297   6.406  1.00  0.68           H  
ATOM   2454 1HE2 GLN A 173      23.077  11.626   7.805  1.00  0.68           H  
ATOM   2455 2HE2 GLN A 173      21.761  10.501   7.893  1.00  0.68           H  
ATOM   2456  N   ALA A 174      22.961   6.884   1.828  1.00  0.70           N  
ATOM   2457  CA  ALA A 174      23.134   6.717   0.388  1.00  0.70           C  
ATOM   2458  C   ALA A 174      22.114   5.766  -0.190  1.00  0.70           C  
ATOM   2459  O   ALA A 174      21.559   6.002  -1.269  1.00  0.70           O  
ATOM   2460  CB  ALA A 174      24.502   6.158   0.105  1.00  0.70           C  
ATOM   2461  H   ALA A 174      23.754   6.678   2.436  1.00  0.70           H  
ATOM   2462  HA  ALA A 174      23.015   7.692  -0.083  1.00  0.70           H  
ATOM   2463 1HB  ALA A 174      24.647   6.050  -0.959  1.00  0.70           H  
ATOM   2464 2HB  ALA A 174      25.238   6.821   0.509  1.00  0.70           H  
ATOM   2465 3HB  ALA A 174      24.596   5.195   0.584  1.00  0.70           H  
ATOM   2466  N   ILE A 175      21.860   4.698   0.555  1.00  0.72           N  
ATOM   2467  CA  ILE A 175      20.942   3.658   0.151  1.00  0.72           C  
ATOM   2468  C   ILE A 175      19.523   4.153   0.254  1.00  0.72           C  
ATOM   2469  O   ILE A 175      18.718   3.970  -0.663  1.00  0.72           O  
ATOM   2470  CB  ILE A 175      21.184   2.405   1.001  1.00  0.72           C  
ATOM   2471  CG1 ILE A 175      22.572   1.939   0.669  1.00  0.72           C  
ATOM   2472  CG2 ILE A 175      20.187   1.349   0.685  1.00  0.72           C  
ATOM   2473  CD1 ILE A 175      23.113   0.963   1.524  1.00  0.72           C  
ATOM   2474  H   ILE A 175      22.376   4.582   1.432  1.00  0.72           H  
ATOM   2475  HA  ILE A 175      21.138   3.415  -0.887  1.00  0.72           H  
ATOM   2476  HB  ILE A 175      21.152   2.660   2.064  1.00  0.72           H  
ATOM   2477 1HG1 ILE A 175      22.600   1.528  -0.295  1.00  0.72           H  
ATOM   2478 2HG1 ILE A 175      23.192   2.801   0.697  1.00  0.72           H  
ATOM   2479 1HG2 ILE A 175      20.417   0.472   1.275  1.00  0.72           H  
ATOM   2480 2HG2 ILE A 175      19.194   1.720   0.929  1.00  0.72           H  
ATOM   2481 3HG2 ILE A 175      20.231   1.096  -0.370  1.00  0.72           H  
ATOM   2482 1HD1 ILE A 175      24.125   0.712   1.204  1.00  0.72           H  
ATOM   2483 2HD1 ILE A 175      23.134   1.372   2.531  1.00  0.72           H  
ATOM   2484 3HD1 ILE A 175      22.500   0.100   1.482  1.00  0.72           H  
ATOM   2485  N   SER A 176      19.212   4.821   1.360  1.00  0.75           N  
ATOM   2486  CA  SER A 176      17.877   5.329   1.542  1.00  0.75           C  
ATOM   2487  C   SER A 176      17.549   6.335   0.453  1.00  0.75           C  
ATOM   2488  O   SER A 176      16.489   6.251  -0.171  1.00  0.75           O  
ATOM   2489  CB  SER A 176      17.792   6.018   2.893  1.00  0.75           C  
ATOM   2490  OG  SER A 176      18.039   5.118   3.932  1.00  0.75           O  
ATOM   2491  H   SER A 176      19.901   4.953   2.101  1.00  0.75           H  
ATOM   2492  HA  SER A 176      17.179   4.509   1.462  1.00  0.75           H  
ATOM   2493 1HB  SER A 176      18.517   6.829   2.932  1.00  0.75           H  
ATOM   2494 2HB  SER A 176      16.804   6.456   3.014  1.00  0.75           H  
ATOM   2495  HG  SER A 176      18.991   4.860   3.839  1.00  0.75           H  
ATOM   2496  N   ALA A 177      18.498   7.233   0.168  1.00  0.79           N  
ATOM   2497  CA  ALA A 177      18.334   8.244  -0.857  1.00  0.79           C  
ATOM   2498  C   ALA A 177      18.146   7.627  -2.226  1.00  0.79           C  
ATOM   2499  O   ALA A 177      17.290   8.078  -2.990  1.00  0.79           O  
ATOM   2500  CB  ALA A 177      19.545   9.147  -0.881  1.00  0.79           C  
ATOM   2501  H   ALA A 177      19.357   7.236   0.710  1.00  0.79           H  
ATOM   2502  HA  ALA A 177      17.447   8.828  -0.619  1.00  0.79           H  
ATOM   2503 1HB  ALA A 177      19.409   9.918  -1.637  1.00  0.79           H  
ATOM   2504 2HB  ALA A 177      19.673   9.608   0.099  1.00  0.79           H  
ATOM   2505 3HB  ALA A 177      20.423   8.548  -1.118  1.00  0.79           H  
ATOM   2506  N   TYR A 178      18.908   6.571  -2.530  1.00  0.84           N  
ATOM   2507  CA  TYR A 178      18.788   5.888  -3.807  1.00  0.84           C  
ATOM   2508  C   TYR A 178      17.361   5.392  -3.958  1.00  0.84           C  
ATOM   2509  O   TYR A 178      16.672   5.664  -4.949  1.00  0.84           O  
ATOM   2510  CB  TYR A 178      19.755   4.696  -3.853  1.00  0.84           C  
ATOM   2511  CG  TYR A 178      19.724   3.871  -5.116  1.00  0.84           C  
ATOM   2512  CD1 TYR A 178      20.551   4.163  -6.186  1.00  0.84           C  
ATOM   2513  CD2 TYR A 178      18.844   2.824  -5.194  1.00  0.84           C  
ATOM   2514  CE1 TYR A 178      20.478   3.380  -7.322  1.00  0.84           C  
ATOM   2515  CE2 TYR A 178      18.761   2.050  -6.312  1.00  0.84           C  
ATOM   2516  CZ  TYR A 178      19.572   2.322  -7.375  1.00  0.84           C  
ATOM   2517  OH  TYR A 178      19.474   1.557  -8.488  1.00  0.84           O  
ATOM   2518  H   TYR A 178      19.620   6.245  -1.875  1.00  0.84           H  
ATOM   2519  HA  TYR A 178      19.006   6.587  -4.613  1.00  0.84           H  
ATOM   2520 1HB  TYR A 178      20.771   5.054  -3.708  1.00  0.84           H  
ATOM   2521 2HB  TYR A 178      19.538   4.032  -3.025  1.00  0.84           H  
ATOM   2522  HD1 TYR A 178      21.252   4.997  -6.133  1.00  0.84           H  
ATOM   2523  HD2 TYR A 178      18.221   2.626  -4.357  1.00  0.84           H  
ATOM   2524  HE1 TYR A 178      21.115   3.594  -8.168  1.00  0.84           H  
ATOM   2525  HE2 TYR A 178      18.051   1.221  -6.357  1.00  0.84           H  
ATOM   2526  HH  TYR A 178      18.698   0.997  -8.406  1.00  0.84           H  
ATOM   2527  N   PHE A 179      16.894   4.677  -2.940  1.00  0.91           N  
ATOM   2528  CA  PHE A 179      15.573   4.086  -2.987  1.00  0.91           C  
ATOM   2529  C   PHE A 179      14.459   5.115  -3.095  1.00  0.91           C  
ATOM   2530  O   PHE A 179      13.534   4.953  -3.893  1.00  0.91           O  
ATOM   2531  CB  PHE A 179      15.359   3.225  -1.740  1.00  0.91           C  
ATOM   2532  CG  PHE A 179      16.131   1.939  -1.784  1.00  0.91           C  
ATOM   2533  CD1 PHE A 179      16.407   1.363  -2.999  1.00  0.91           C  
ATOM   2534  CD2 PHE A 179      16.570   1.301  -0.637  1.00  0.91           C  
ATOM   2535  CE1 PHE A 179      17.105   0.200  -3.102  1.00  0.91           C  
ATOM   2536  CE2 PHE A 179      17.270   0.114  -0.739  1.00  0.91           C  
ATOM   2537  CZ  PHE A 179      17.534  -0.423  -1.991  1.00  0.91           C  
ATOM   2538  H   PHE A 179      17.489   4.513  -2.124  1.00  0.91           H  
ATOM   2539  HA  PHE A 179      15.523   3.445  -3.867  1.00  0.91           H  
ATOM   2540 1HB  PHE A 179      15.677   3.784  -0.857  1.00  0.91           H  
ATOM   2541 2HB  PHE A 179      14.302   2.995  -1.621  1.00  0.91           H  
ATOM   2542  HD1 PHE A 179      16.057   1.856  -3.901  1.00  0.91           H  
ATOM   2543  HD2 PHE A 179      16.359   1.739   0.339  1.00  0.91           H  
ATOM   2544  HE1 PHE A 179      17.310  -0.223  -4.080  1.00  0.91           H  
ATOM   2545  HE2 PHE A 179      17.616  -0.395   0.158  1.00  0.91           H  
ATOM   2546  HZ  PHE A 179      18.077  -1.338  -2.094  1.00  0.91           H  
ATOM   2547  N   MET A 180      14.576   6.214  -2.359  1.00  0.98           N  
ATOM   2548  CA  MET A 180      13.527   7.222  -2.344  1.00  0.98           C  
ATOM   2549  C   MET A 180      13.565   8.134  -3.574  1.00  0.98           C  
ATOM   2550  O   MET A 180      12.536   8.673  -3.983  1.00  0.98           O  
ATOM   2551  CB  MET A 180      13.660   7.987  -1.034  1.00  0.98           C  
ATOM   2552  CG  MET A 180      13.368   7.072   0.179  1.00  0.98           C  
ATOM   2553  SD  MET A 180      13.635   7.821   1.797  1.00  0.98           S  
ATOM   2554  CE  MET A 180      13.596   6.332   2.825  1.00  0.98           C  
ATOM   2555  H   MET A 180      15.378   6.319  -1.735  1.00  0.98           H  
ATOM   2556  HA  MET A 180      12.566   6.711  -2.348  1.00  0.98           H  
ATOM   2557 1HB  MET A 180      14.678   8.372  -0.939  1.00  0.98           H  
ATOM   2558 2HB  MET A 180      12.971   8.829  -1.021  1.00  0.98           H  
ATOM   2559 1HG  MET A 180      12.329   6.763   0.124  1.00  0.98           H  
ATOM   2560 2HG  MET A 180      13.982   6.176   0.112  1.00  0.98           H  
ATOM   2561 1HE  MET A 180      13.750   6.595   3.868  1.00  0.98           H  
ATOM   2562 2HE  MET A 180      12.631   5.840   2.720  1.00  0.98           H  
ATOM   2563 3HE  MET A 180      14.386   5.654   2.505  1.00  0.98           H  
ATOM   2564  N   SER A 181      14.742   8.286  -4.188  1.00  1.05           N  
ATOM   2565  CA  SER A 181      14.890   9.111  -5.382  1.00  1.05           C  
ATOM   2566  C   SER A 181      14.346   8.399  -6.613  1.00  1.05           C  
ATOM   2567  O   SER A 181      13.744   9.018  -7.492  1.00  1.05           O  
ATOM   2568  CB  SER A 181      16.353   9.420  -5.633  1.00  1.05           C  
ATOM   2569  OG  SER A 181      16.892  10.188  -4.600  1.00  1.05           O  
ATOM   2570  H   SER A 181      15.578   7.853  -3.799  1.00  1.05           H  
ATOM   2571  HA  SER A 181      14.337  10.039  -5.237  1.00  1.05           H  
ATOM   2572 1HB  SER A 181      16.909   8.483  -5.719  1.00  1.05           H  
ATOM   2573 2HB  SER A 181      16.453   9.948  -6.576  1.00  1.05           H  
ATOM   2574  HG  SER A 181      16.947   9.574  -3.835  1.00  1.05           H  
ATOM   2575  N   ILE A 182      14.587   7.093  -6.671  1.00  1.09           N  
ATOM   2576  CA  ILE A 182      14.219   6.253  -7.797  1.00  1.09           C  
ATOM   2577  C   ILE A 182      12.840   5.619  -7.703  1.00  1.09           C  
ATOM   2578  O   ILE A 182      12.108   5.589  -8.696  1.00  1.09           O  
ATOM   2579  CB  ILE A 182      15.297   5.187  -7.982  1.00  1.09           C  
ATOM   2580  CG1 ILE A 182      16.578   5.902  -8.363  1.00  1.09           C  
ATOM   2581  CG2 ILE A 182      14.887   4.153  -8.997  1.00  1.09           C  
ATOM   2582  CD1 ILE A 182      17.741   5.053  -8.320  1.00  1.09           C  
ATOM   2583  H   ILE A 182      15.105   6.657  -5.907  1.00  1.09           H  
ATOM   2584  HA  ILE A 182      14.226   6.879  -8.688  1.00  1.09           H  
ATOM   2585  HB  ILE A 182      15.476   4.693  -7.025  1.00  1.09           H  
ATOM   2586 1HG1 ILE A 182      16.474   6.304  -9.368  1.00  1.09           H  
ATOM   2587 2HG1 ILE A 182      16.741   6.727  -7.671  1.00  1.09           H  
ATOM   2588 1HG2 ILE A 182      15.672   3.406  -9.101  1.00  1.09           H  
ATOM   2589 2HG2 ILE A 182      13.976   3.673  -8.656  1.00  1.09           H  
ATOM   2590 3HG2 ILE A 182      14.708   4.627  -9.960  1.00  1.09           H  
ATOM   2591 1HD1 ILE A 182      18.627   5.623  -8.592  1.00  1.09           H  
ATOM   2592 2HD1 ILE A 182      17.837   4.686  -7.309  1.00  1.09           H  
ATOM   2593 3HD1 ILE A 182      17.618   4.219  -9.008  1.00  1.09           H  
ATOM   2594  N   MET A 183      12.494   5.060  -6.538  1.00  1.09           N  
ATOM   2595  CA  MET A 183      11.220   4.377  -6.287  1.00  1.09           C  
ATOM   2596  C   MET A 183      11.039   3.075  -7.080  1.00  1.09           C  
ATOM   2597  O   MET A 183      10.968   1.987  -6.507  1.00  1.09           O  
ATOM   2598  CB  MET A 183      10.049   5.324  -6.551  1.00  1.09           C  
ATOM   2599  CG  MET A 183       9.997   6.492  -5.593  1.00  1.09           C  
ATOM   2600  SD  MET A 183       8.663   7.639  -5.937  1.00  1.09           S  
ATOM   2601  CE  MET A 183       7.235   6.686  -5.426  1.00  1.09           C  
ATOM   2602  H   MET A 183      13.127   5.112  -5.743  1.00  1.09           H  
ATOM   2603  HA  MET A 183      11.201   4.114  -5.229  1.00  1.09           H  
ATOM   2604 1HB  MET A 183      10.069   5.721  -7.551  1.00  1.09           H  
ATOM   2605 2HB  MET A 183       9.121   4.775  -6.457  1.00  1.09           H  
ATOM   2606 1HG  MET A 183       9.873   6.118  -4.595  1.00  1.09           H  
ATOM   2607 2HG  MET A 183      10.942   7.041  -5.627  1.00  1.09           H  
ATOM   2608 1HE  MET A 183       6.332   7.274  -5.578  1.00  1.09           H  
ATOM   2609 2HE  MET A 183       7.176   5.773  -6.018  1.00  1.09           H  
ATOM   2610 3HE  MET A 183       7.327   6.432  -4.367  1.00  1.09           H  
ATOM   2611  N   SER A 184      10.985   3.180  -8.401  1.00  1.04           N  
ATOM   2612  CA  SER A 184      10.838   2.007  -9.253  1.00  1.04           C  
ATOM   2613  C   SER A 184      12.201   1.377  -9.506  1.00  1.04           C  
ATOM   2614  O   SER A 184      13.028   1.930 -10.228  1.00  1.04           O  
ATOM   2615  CB  SER A 184      10.197   2.393 -10.567  1.00  1.04           C  
ATOM   2616  OG  SER A 184      10.120   1.294 -11.435  1.00  1.04           O  
ATOM   2617  H   SER A 184      11.081   4.105  -8.809  1.00  1.04           H  
ATOM   2618  HA  SER A 184      10.206   1.279  -8.745  1.00  1.04           H  
ATOM   2619 1HB  SER A 184       9.198   2.784 -10.381  1.00  1.04           H  
ATOM   2620 2HB  SER A 184      10.779   3.189 -11.031  1.00  1.04           H  
ATOM   2621  HG  SER A 184      11.027   1.016 -11.591  1.00  1.04           H  
ATOM   2622  N   SER A 185      12.410   0.209  -8.910  1.00  0.97           N  
ATOM   2623  CA  SER A 185      13.684  -0.513  -8.930  1.00  0.97           C  
ATOM   2624  C   SER A 185      13.505  -2.000  -8.712  1.00  0.97           C  
ATOM   2625  O   SER A 185      12.549  -2.448  -8.068  1.00  0.97           O  
ATOM   2626  CB  SER A 185      14.638   0.022  -7.879  1.00  0.97           C  
ATOM   2627  OG  SER A 185      15.822  -0.771  -7.803  1.00  0.97           O  
ATOM   2628  H   SER A 185      11.650  -0.171  -8.362  1.00  0.97           H  
ATOM   2629  HA  SER A 185      14.146  -0.373  -9.911  1.00  0.97           H  
ATOM   2630 1HB  SER A 185      14.906   1.047  -8.134  1.00  0.97           H  
ATOM   2631 2HB  SER A 185      14.143   0.045  -6.921  1.00  0.97           H  
ATOM   2632  HG  SER A 185      16.118  -0.928  -8.730  1.00  0.97           H  
ATOM   2633  N   SER A 186      14.426  -2.769  -9.270  1.00  0.90           N  
ATOM   2634  CA  SER A 186      14.447  -4.207  -9.084  1.00  0.90           C  
ATOM   2635  C   SER A 186      15.009  -4.646  -7.728  1.00  0.90           C  
ATOM   2636  O   SER A 186      14.829  -5.800  -7.343  1.00  0.90           O  
ATOM   2637  CB  SER A 186      15.242  -4.840 -10.205  1.00  0.90           C  
ATOM   2638  OG  SER A 186      16.581  -4.481 -10.149  1.00  0.90           O  
ATOM   2639  H   SER A 186      15.181  -2.333  -9.806  1.00  0.90           H  
ATOM   2640  HA  SER A 186      13.421  -4.567  -9.151  1.00  0.90           H  
ATOM   2641 1HB  SER A 186      15.155  -5.925 -10.147  1.00  0.90           H  
ATOM   2642 2HB  SER A 186      14.825  -4.527 -11.160  1.00  0.90           H  
ATOM   2643  HG  SER A 186      16.599  -3.495 -10.106  1.00  0.90           H  
ATOM   2644  N   ILE A 187      15.650  -3.736  -6.980  1.00  0.82           N  
ATOM   2645  CA  ILE A 187      16.215  -4.145  -5.690  1.00  0.82           C  
ATOM   2646  C   ILE A 187      15.114  -4.121  -4.644  1.00  0.82           C  
ATOM   2647  O   ILE A 187      14.430  -3.111  -4.460  1.00  0.82           O  
ATOM   2648  CB  ILE A 187      17.370  -3.236  -5.214  1.00  0.82           C  
ATOM   2649  CG1 ILE A 187      18.519  -3.267  -6.218  1.00  0.82           C  
ATOM   2650  CG2 ILE A 187      17.882  -3.713  -3.830  1.00  0.82           C  
ATOM   2651  CD1 ILE A 187      19.568  -2.226  -5.936  1.00  0.82           C  
ATOM   2652  H   ILE A 187      15.751  -2.778  -7.312  1.00  0.82           H  
ATOM   2653  HA  ILE A 187      16.595  -5.161  -5.772  1.00  0.82           H  
ATOM   2654  HB  ILE A 187      17.018  -2.215  -5.151  1.00  0.82           H  
ATOM   2655 1HG1 ILE A 187      18.984  -4.256  -6.212  1.00  0.82           H  
ATOM   2656 2HG1 ILE A 187      18.116  -3.083  -7.219  1.00  0.82           H  
ATOM   2657 1HG2 ILE A 187      18.697  -3.076  -3.502  1.00  0.82           H  
ATOM   2658 2HG2 ILE A 187      17.077  -3.668  -3.101  1.00  0.82           H  
ATOM   2659 3HG2 ILE A 187      18.241  -4.745  -3.907  1.00  0.82           H  
ATOM   2660 1HD1 ILE A 187      20.333  -2.282  -6.684  1.00  0.82           H  
ATOM   2661 2HD1 ILE A 187      19.121  -1.232  -5.960  1.00  0.82           H  
ATOM   2662 3HD1 ILE A 187      19.991  -2.418  -4.962  1.00  0.82           H  
ATOM   2663  N   LYS A 188      14.925  -5.230  -3.950  1.00  0.77           N  
ATOM   2664  CA  LYS A 188      13.881  -5.310  -2.946  1.00  0.77           C  
ATOM   2665  C   LYS A 188      14.499  -5.212  -1.562  1.00  0.77           C  
ATOM   2666  O   LYS A 188      13.881  -4.708  -0.615  1.00  0.77           O  
ATOM   2667  CB  LYS A 188      13.123  -6.614  -3.097  1.00  0.77           C  
ATOM   2668  CG  LYS A 188      12.531  -6.811  -4.501  1.00  0.77           C  
ATOM   2669  CD  LYS A 188      11.588  -5.676  -4.906  1.00  0.77           C  
ATOM   2670  CE  LYS A 188      10.997  -5.926  -6.298  1.00  0.77           C  
ATOM   2671  NZ  LYS A 188      10.166  -4.773  -6.783  1.00  0.77           N  
ATOM   2672  H   LYS A 188      15.516  -6.035  -4.128  1.00  0.77           H  
ATOM   2673  HA  LYS A 188      13.191  -4.477  -3.074  1.00  0.77           H  
ATOM   2674 1HB  LYS A 188      13.790  -7.454  -2.877  1.00  0.77           H  
ATOM   2675 2HB  LYS A 188      12.315  -6.638  -2.380  1.00  0.77           H  
ATOM   2676 1HG  LYS A 188      13.349  -6.865  -5.229  1.00  0.77           H  
ATOM   2677 2HG  LYS A 188      11.986  -7.753  -4.530  1.00  0.77           H  
ATOM   2678 1HD  LYS A 188      10.779  -5.594  -4.179  1.00  0.77           H  
ATOM   2679 2HD  LYS A 188      12.136  -4.731  -4.925  1.00  0.77           H  
ATOM   2680 1HE  LYS A 188      11.813  -6.097  -7.004  1.00  0.77           H  
ATOM   2681 2HE  LYS A 188      10.372  -6.817  -6.257  1.00  0.77           H  
ATOM   2682 1HZ  LYS A 188       9.800  -4.987  -7.699  1.00  0.77           H  
ATOM   2683 2HZ  LYS A 188       9.404  -4.605  -6.146  1.00  0.77           H  
ATOM   2684 3HZ  LYS A 188      10.756  -3.938  -6.842  1.00  0.77           H  
ATOM   2685  N   GLU A 189      15.728  -5.696  -1.457  1.00  0.73           N  
ATOM   2686  CA  GLU A 189      16.394  -5.706  -0.175  1.00  0.73           C  
ATOM   2687  C   GLU A 189      17.900  -5.521  -0.202  1.00  0.73           C  
ATOM   2688  O   GLU A 189      18.597  -5.947  -1.134  1.00  0.73           O  
ATOM   2689  CB  GLU A 189      16.003  -6.988   0.540  1.00  0.73           C  
ATOM   2690  CG  GLU A 189      16.207  -8.213  -0.206  1.00  0.73           C  
ATOM   2691  CD  GLU A 189      15.720  -9.422   0.539  1.00  0.73           C  
ATOM   2692  OE1 GLU A 189      14.695  -9.329   1.164  1.00  0.73           O  
ATOM   2693  OE2 GLU A 189      16.367 -10.446   0.478  1.00  0.73           O  
ATOM   2694  H   GLU A 189      16.180  -6.104  -2.275  1.00  0.73           H  
ATOM   2695  HA  GLU A 189      15.993  -4.877   0.405  1.00  0.73           H  
ATOM   2696 1HB  GLU A 189      16.666  -7.101   1.379  1.00  0.73           H  
ATOM   2697 2HB  GLU A 189      14.975  -6.936   0.902  1.00  0.73           H  
ATOM   2698 1HG  GLU A 189      15.689  -8.148  -1.164  1.00  0.73           H  
ATOM   2699 2HG  GLU A 189      17.230  -8.280  -0.398  1.00  0.73           H  
ATOM   2700  N   VAL A 190      18.376  -4.878   0.863  1.00  0.72           N  
ATOM   2701  CA  VAL A 190      19.790  -4.634   1.074  1.00  0.72           C  
ATOM   2702  C   VAL A 190      20.234  -5.090   2.453  1.00  0.72           C  
ATOM   2703  O   VAL A 190      19.649  -4.685   3.461  1.00  0.72           O  
ATOM   2704  CB  VAL A 190      20.108  -3.144   0.956  1.00  0.72           C  
ATOM   2705  CG1 VAL A 190      21.564  -2.928   1.198  1.00  0.72           C  
ATOM   2706  CG2 VAL A 190      19.703  -2.604  -0.367  1.00  0.72           C  
ATOM   2707  H   VAL A 190      17.704  -4.551   1.561  1.00  0.72           H  
ATOM   2708  HA  VAL A 190      20.347  -5.177   0.321  1.00  0.72           H  
ATOM   2709  HB  VAL A 190      19.598  -2.651   1.689  1.00  0.72           H  
ATOM   2710 1HG1 VAL A 190      21.778  -1.890   1.136  1.00  0.72           H  
ATOM   2711 2HG1 VAL A 190      21.847  -3.293   2.184  1.00  0.72           H  
ATOM   2712 3HG1 VAL A 190      22.117  -3.460   0.449  1.00  0.72           H  
ATOM   2713 1HG2 VAL A 190      19.929  -1.542  -0.405  1.00  0.72           H  
ATOM   2714 2HG2 VAL A 190      20.220  -3.097  -1.145  1.00  0.72           H  
ATOM   2715 3HG2 VAL A 190      18.638  -2.759  -0.489  1.00  0.72           H  
ATOM   2716  N   TYR A 191      21.285  -5.884   2.491  1.00  0.71           N  
ATOM   2717  CA  TYR A 191      21.813  -6.376   3.747  1.00  0.71           C  
ATOM   2718  C   TYR A 191      23.158  -5.738   4.060  1.00  0.71           C  
ATOM   2719  O   TYR A 191      23.959  -5.505   3.154  1.00  0.71           O  
ATOM   2720  CB  TYR A 191      21.971  -7.896   3.656  1.00  0.71           C  
ATOM   2721  CG  TYR A 191      20.674  -8.662   3.564  1.00  0.71           C  
ATOM   2722  CD1 TYR A 191      20.042  -8.780   2.364  1.00  0.71           C  
ATOM   2723  CD2 TYR A 191      20.137  -9.281   4.677  1.00  0.71           C  
ATOM   2724  CE1 TYR A 191      18.881  -9.500   2.288  1.00  0.71           C  
ATOM   2725  CE2 TYR A 191      18.969 -10.012   4.589  1.00  0.71           C  
ATOM   2726  CZ  TYR A 191      18.345 -10.116   3.377  1.00  0.71           C  
ATOM   2727  OH  TYR A 191      17.185 -10.848   3.217  1.00  0.71           O  
ATOM   2728  H   TYR A 191      21.715  -6.161   1.609  1.00  0.71           H  
ATOM   2729  HA  TYR A 191      21.125  -6.122   4.548  1.00  0.71           H  
ATOM   2730 1HB  TYR A 191      22.573  -8.145   2.781  1.00  0.71           H  
ATOM   2731 2HB  TYR A 191      22.513  -8.251   4.535  1.00  0.71           H  
ATOM   2732  HD1 TYR A 191      20.457  -8.303   1.472  1.00  0.71           H  
ATOM   2733  HD2 TYR A 191      20.634  -9.185   5.612  1.00  0.71           H  
ATOM   2734  HE1 TYR A 191      18.378  -9.598   1.363  1.00  0.71           H  
ATOM   2735  HE2 TYR A 191      18.553 -10.496   5.470  1.00  0.71           H  
ATOM   2736  HH  TYR A 191      16.864 -10.756   2.279  1.00  0.71           H  
ATOM   2737  N   PHE A 192      23.415  -5.502   5.342  1.00  0.72           N  
ATOM   2738  CA  PHE A 192      24.708  -5.017   5.799  1.00  0.72           C  
ATOM   2739  C   PHE A 192      25.297  -6.127   6.632  1.00  0.72           C  
ATOM   2740  O   PHE A 192      24.838  -6.391   7.748  1.00  0.72           O  
ATOM   2741  CB  PHE A 192      24.567  -3.736   6.605  1.00  0.72           C  
ATOM   2742  CG  PHE A 192      23.925  -2.722   5.797  1.00  0.72           C  
ATOM   2743  CD1 PHE A 192      22.563  -2.612   5.846  1.00  0.72           C  
ATOM   2744  CD2 PHE A 192      24.628  -1.933   4.929  1.00  0.72           C  
ATOM   2745  CE1 PHE A 192      21.913  -1.747   5.078  1.00  0.72           C  
ATOM   2746  CE2 PHE A 192      23.960  -1.051   4.144  1.00  0.72           C  
ATOM   2747  CZ  PHE A 192      22.582  -0.965   4.230  1.00  0.72           C  
ATOM   2748  H   PHE A 192      22.676  -5.651   6.019  1.00  0.72           H  
ATOM   2749  HA  PHE A 192      25.349  -4.825   4.946  1.00  0.72           H  
ATOM   2750 1HB  PHE A 192      23.967  -3.912   7.494  1.00  0.72           H  
ATOM   2751 2HB  PHE A 192      25.549  -3.373   6.917  1.00  0.72           H  
ATOM   2752  HD1 PHE A 192      22.012  -3.240   6.520  1.00  0.72           H  
ATOM   2753  HD2 PHE A 192      25.716  -2.029   4.864  1.00  0.72           H  
ATOM   2754  HE1 PHE A 192      20.862  -1.685   5.135  1.00  0.72           H  
ATOM   2755  HE2 PHE A 192      24.510  -0.435   3.454  1.00  0.72           H  
ATOM   2756  HZ  PHE A 192      22.018  -0.278   3.626  1.00  0.72           H  
ATOM   2757  N   VAL A 193      26.264  -6.821   6.066  1.00  0.74           N  
ATOM   2758  CA  VAL A 193      26.772  -8.013   6.702  1.00  0.74           C  
ATOM   2759  C   VAL A 193      28.092  -7.690   7.336  1.00  0.74           C  
ATOM   2760  O   VAL A 193      29.057  -7.321   6.662  1.00  0.74           O  
ATOM   2761  CB  VAL A 193      26.943  -9.113   5.683  1.00  0.74           C  
ATOM   2762  CG1 VAL A 193      27.424 -10.349   6.410  1.00  0.74           C  
ATOM   2763  CG2 VAL A 193      25.625  -9.289   4.893  1.00  0.74           C  
ATOM   2764  H   VAL A 193      26.635  -6.513   5.174  1.00  0.74           H  
ATOM   2765  HA  VAL A 193      26.080  -8.339   7.474  1.00  0.74           H  
ATOM   2766  HB  VAL A 193      27.719  -8.832   4.994  1.00  0.74           H  
ATOM   2767 1HG1 VAL A 193      27.587 -11.157   5.744  1.00  0.74           H  
ATOM   2768 2HG1 VAL A 193      28.354 -10.105   6.911  1.00  0.74           H  
ATOM   2769 3HG1 VAL A 193      26.681 -10.649   7.150  1.00  0.74           H  
ATOM   2770 1HG2 VAL A 193      25.750 -10.045   4.139  1.00  0.74           H  
ATOM   2771 2HG2 VAL A 193      24.825  -9.572   5.558  1.00  0.74           H  
ATOM   2772 3HG2 VAL A 193      25.373  -8.345   4.404  1.00  0.74           H  
ATOM   2773  N   LEU A 194      28.107  -7.772   8.640  1.00  0.76           N  
ATOM   2774  CA  LEU A 194      29.238  -7.328   9.399  1.00  0.76           C  
ATOM   2775  C   LEU A 194      29.887  -8.459  10.194  1.00  0.76           C  
ATOM   2776  O   LEU A 194      29.197  -9.327  10.740  1.00  0.76           O  
ATOM   2777  CB  LEU A 194      28.688  -6.222  10.282  1.00  0.76           C  
ATOM   2778  CG  LEU A 194      27.970  -5.065   9.470  1.00  0.76           C  
ATOM   2779  CD1 LEU A 194      27.296  -4.139  10.388  1.00  0.76           C  
ATOM   2780  CD2 LEU A 194      28.972  -4.316   8.618  1.00  0.76           C  
ATOM   2781  H   LEU A 194      27.274  -8.121   9.118  1.00  0.76           H  
ATOM   2782  HA  LEU A 194      29.979  -6.917   8.716  1.00  0.76           H  
ATOM   2783 1HB  LEU A 194      27.942  -6.675  10.894  1.00  0.76           H  
ATOM   2784 2HB  LEU A 194      29.478  -5.806  10.911  1.00  0.76           H  
ATOM   2785  HG  LEU A 194      27.204  -5.497   8.835  1.00  0.76           H  
ATOM   2786 1HD1 LEU A 194      26.792  -3.385   9.806  1.00  0.76           H  
ATOM   2787 2HD1 LEU A 194      26.570  -4.689  10.961  1.00  0.76           H  
ATOM   2788 3HD1 LEU A 194      28.016  -3.681  11.041  1.00  0.76           H  
ATOM   2789 1HD2 LEU A 194      28.454  -3.531   8.059  1.00  0.76           H  
ATOM   2790 2HD2 LEU A 194      29.728  -3.868   9.261  1.00  0.76           H  
ATOM   2791 3HD2 LEU A 194      29.445  -5.005   7.921  1.00  0.76           H  
ATOM   2792  N   PHE A 195      31.216  -8.402  10.282  1.00  0.79           N  
ATOM   2793  CA  PHE A 195      32.017  -9.343  11.062  1.00  0.79           C  
ATOM   2794  C   PHE A 195      32.185  -8.848  12.508  1.00  0.79           C  
ATOM   2795  O   PHE A 195      32.151  -9.616  13.468  1.00  0.79           O  
ATOM   2796  CB  PHE A 195      33.416  -9.459  10.439  1.00  0.79           C  
ATOM   2797  CG  PHE A 195      33.504 -10.092   9.045  1.00  0.79           C  
ATOM   2798  CD1 PHE A 195      33.431  -9.300   7.893  1.00  0.79           C  
ATOM   2799  CD2 PHE A 195      33.702 -11.454   8.886  1.00  0.79           C  
ATOM   2800  CE1 PHE A 195      33.540  -9.864   6.622  1.00  0.79           C  
ATOM   2801  CE2 PHE A 195      33.819 -12.015   7.622  1.00  0.79           C  
ATOM   2802  CZ  PHE A 195      33.734 -11.223   6.489  1.00  0.79           C  
ATOM   2803  H   PHE A 195      31.694  -7.674   9.772  1.00  0.79           H  
ATOM   2804  HA  PHE A 195      31.519 -10.316  11.067  1.00  0.79           H  
ATOM   2805 1HB  PHE A 195      33.861  -8.466  10.378  1.00  0.79           H  
ATOM   2806 2HB  PHE A 195      34.047 -10.042  11.107  1.00  0.79           H  
ATOM   2807  HD1 PHE A 195      33.289  -8.224   7.998  1.00  0.79           H  
ATOM   2808  HD2 PHE A 195      33.773 -12.089   9.770  1.00  0.79           H  
ATOM   2809  HE1 PHE A 195      33.477  -9.232   5.738  1.00  0.79           H  
ATOM   2810  HE2 PHE A 195      33.978 -13.090   7.518  1.00  0.79           H  
ATOM   2811  HZ  PHE A 195      33.824 -11.681   5.498  1.00  0.79           H  
ATOM   2812  N   ASP A 196      32.417  -7.543  12.621  1.00  0.80           N  
ATOM   2813  CA  ASP A 196      32.699  -6.827  13.865  1.00  0.80           C  
ATOM   2814  C   ASP A 196      31.435  -6.382  14.593  1.00  0.80           C  
ATOM   2815  O   ASP A 196      30.649  -5.593  14.058  1.00  0.80           O  
ATOM   2816  CB  ASP A 196      33.589  -5.610  13.608  1.00  0.80           C  
ATOM   2817  CG  ASP A 196      34.037  -4.868  14.898  1.00  0.80           C  
ATOM   2818  OD1 ASP A 196      33.574  -5.212  15.973  1.00  0.80           O  
ATOM   2819  OD2 ASP A 196      34.816  -3.930  14.778  1.00  0.80           O  
ATOM   2820  H   ASP A 196      32.407  -7.004  11.773  1.00  0.80           H  
ATOM   2821  HA  ASP A 196      33.242  -7.505  14.525  1.00  0.80           H  
ATOM   2822 1HB  ASP A 196      34.480  -5.927  13.068  1.00  0.80           H  
ATOM   2823 2HB  ASP A 196      33.059  -4.906  12.967  1.00  0.80           H  
ATOM   2824  N   GLN A 197      31.236  -6.882  15.807  1.00  0.80           N  
ATOM   2825  CA  GLN A 197      30.056  -6.527  16.585  1.00  0.80           C  
ATOM   2826  C   GLN A 197      29.960  -5.016  16.818  1.00  0.80           C  
ATOM   2827  O   GLN A 197      28.857  -4.483  16.939  1.00  0.80           O  
ATOM   2828  CB  GLN A 197      30.036  -7.258  17.925  1.00  0.80           C  
ATOM   2829  CG  GLN A 197      28.748  -7.053  18.739  1.00  0.80           C  
ATOM   2830  CD  GLN A 197      27.483  -7.661  18.092  1.00  0.80           C  
ATOM   2831  OE1 GLN A 197      27.509  -8.811  17.634  1.00  0.80           O  
ATOM   2832  NE2 GLN A 197      26.367  -6.918  18.096  1.00  0.80           N  
ATOM   2833  H   GLN A 197      31.926  -7.511  16.193  1.00  0.80           H  
ATOM   2834  HA  GLN A 197      29.183  -6.826  16.034  1.00  0.80           H  
ATOM   2835 1HB  GLN A 197      30.166  -8.326  17.755  1.00  0.80           H  
ATOM   2836 2HB  GLN A 197      30.874  -6.917  18.533  1.00  0.80           H  
ATOM   2837 1HG  GLN A 197      28.879  -7.508  19.719  1.00  0.80           H  
ATOM   2838 2HG  GLN A 197      28.580  -5.982  18.848  1.00  0.80           H  
ATOM   2839 1HE2 GLN A 197      25.521  -7.299  17.725  1.00  0.80           H  
ATOM   2840 2HE2 GLN A 197      26.352  -5.980  18.501  1.00  0.80           H  
ATOM   2841  N   GLU A 198      31.090  -4.305  16.927  1.00  0.79           N  
ATOM   2842  CA  GLU A 198      30.963  -2.865  17.137  1.00  0.79           C  
ATOM   2843  C   GLU A 198      30.264  -2.243  15.936  1.00  0.79           C  
ATOM   2844  O   GLU A 198      29.377  -1.404  16.097  1.00  0.79           O  
ATOM   2845  CB  GLU A 198      32.300  -2.158  17.355  1.00  0.79           C  
ATOM   2846  CG  GLU A 198      32.129  -0.640  17.668  1.00  0.79           C  
ATOM   2847  CD  GLU A 198      33.425   0.149  17.929  1.00  0.79           C  
ATOM   2848  OE1 GLU A 198      34.510  -0.327  17.623  1.00  0.79           O  
ATOM   2849  OE2 GLU A 198      33.311   1.245  18.425  1.00  0.79           O  
ATOM   2850  H   GLU A 198      32.009  -4.743  16.794  1.00  0.79           H  
ATOM   2851  HA  GLU A 198      30.341  -2.696  18.017  1.00  0.79           H  
ATOM   2852 1HB  GLU A 198      32.838  -2.628  18.176  1.00  0.79           H  
ATOM   2853 2HB  GLU A 198      32.908  -2.259  16.459  1.00  0.79           H  
ATOM   2854 1HG  GLU A 198      31.614  -0.180  16.822  1.00  0.79           H  
ATOM   2855 2HG  GLU A 198      31.479  -0.544  18.537  1.00  0.79           H  
ATOM   2856  N   SER A 199      30.648  -2.671  14.723  1.00  0.77           N  
ATOM   2857  CA  SER A 199      30.047  -2.125  13.513  1.00  0.77           C  
ATOM   2858  C   SER A 199      28.576  -2.454  13.520  1.00  0.77           C  
ATOM   2859  O   SER A 199      27.751  -1.616  13.172  1.00  0.77           O  
ATOM   2860  CB  SER A 199      30.698  -2.672  12.257  1.00  0.77           C  
ATOM   2861  OG  SER A 199      32.030  -2.245  12.147  1.00  0.77           O  
ATOM   2862  H   SER A 199      31.357  -3.393  14.657  1.00  0.77           H  
ATOM   2863  HA  SER A 199      30.160  -1.040  13.522  1.00  0.77           H  
ATOM   2864 1HB  SER A 199      30.658  -3.760  12.266  1.00  0.77           H  
ATOM   2865 2HB  SER A 199      30.135  -2.334  11.388  1.00  0.77           H  
ATOM   2866  HG  SER A 199      32.322  -2.503  11.268  1.00  0.77           H  
ATOM   2867  N   ILE A 200      28.238  -3.657  13.970  1.00  0.74           N  
ATOM   2868  CA  ILE A 200      26.842  -4.047  14.048  1.00  0.74           C  
ATOM   2869  C   ILE A 200      26.066  -3.159  14.979  1.00  0.74           C  
ATOM   2870  O   ILE A 200      24.971  -2.717  14.644  1.00  0.74           O  
ATOM   2871  CB  ILE A 200      26.675  -5.482  14.516  1.00  0.74           C  
ATOM   2872  CG1 ILE A 200      27.169  -6.416  13.466  1.00  0.74           C  
ATOM   2873  CG2 ILE A 200      25.304  -5.731  14.865  1.00  0.74           C  
ATOM   2874  CD1 ILE A 200      27.294  -7.836  13.881  1.00  0.74           C  
ATOM   2875  H   ILE A 200      28.977  -4.314  14.234  1.00  0.74           H  
ATOM   2876  HA  ILE A 200      26.397  -3.951  13.066  1.00  0.74           H  
ATOM   2877  HB  ILE A 200      27.277  -5.636  15.394  1.00  0.74           H  
ATOM   2878 1HG1 ILE A 200      26.481  -6.377  12.626  1.00  0.74           H  
ATOM   2879 2HG1 ILE A 200      28.150  -6.073  13.146  1.00  0.74           H  
ATOM   2880 1HG2 ILE A 200      25.264  -6.726  15.215  1.00  0.74           H  
ATOM   2881 2HG2 ILE A 200      24.991  -5.054  15.654  1.00  0.74           H  
ATOM   2882 3HG2 ILE A 200      24.660  -5.601  13.998  1.00  0.74           H  
ATOM   2883 1HD1 ILE A 200      27.662  -8.418  13.038  1.00  0.74           H  
ATOM   2884 2HD1 ILE A 200      27.975  -7.946  14.695  1.00  0.74           H  
ATOM   2885 3HD1 ILE A 200      26.326  -8.192  14.184  1.00  0.74           H  
ATOM   2886  N   ASN A 201      26.624  -2.868  16.146  1.00  0.72           N  
ATOM   2887  CA  ASN A 201      25.926  -2.020  17.092  1.00  0.72           C  
ATOM   2888  C   ASN A 201      25.675  -0.639  16.476  1.00  0.72           C  
ATOM   2889  O   ASN A 201      24.599  -0.050  16.656  1.00  0.72           O  
ATOM   2890  CB  ASN A 201      26.736  -1.919  18.366  1.00  0.72           C  
ATOM   2891  CG  ASN A 201      26.743  -3.227  19.151  1.00  0.72           C  
ATOM   2892  OD1 ASN A 201      25.887  -4.110  18.960  1.00  0.72           O  
ATOM   2893  ND2 ASN A 201      27.695  -3.351  20.041  1.00  0.72           N  
ATOM   2894  H   ASN A 201      27.534  -3.261  16.384  1.00  0.72           H  
ATOM   2895  HA  ASN A 201      24.957  -2.467  17.314  1.00  0.72           H  
ATOM   2896 1HB  ASN A 201      27.765  -1.656  18.118  1.00  0.72           H  
ATOM   2897 2HB  ASN A 201      26.336  -1.126  18.993  1.00  0.72           H  
ATOM   2898 1HD2 ASN A 201      27.754  -4.170  20.609  1.00  0.72           H  
ATOM   2899 2HD2 ASN A 201      28.360  -2.615  20.161  1.00  0.72           H  
ATOM   2900  N   VAL A 202      26.649  -0.149  15.699  1.00  0.70           N  
ATOM   2901  CA  VAL A 202      26.527   1.138  15.029  1.00  0.70           C  
ATOM   2902  C   VAL A 202      25.472   1.111  13.922  1.00  0.70           C  
ATOM   2903  O   VAL A 202      24.577   1.958  13.900  1.00  0.70           O  
ATOM   2904  CB  VAL A 202      27.877   1.548  14.420  1.00  0.70           C  
ATOM   2905  CG1 VAL A 202      27.704   2.760  13.591  1.00  0.70           C  
ATOM   2906  CG2 VAL A 202      28.886   1.818  15.511  1.00  0.70           C  
ATOM   2907  H   VAL A 202      27.518  -0.679  15.606  1.00  0.70           H  
ATOM   2908  HA  VAL A 202      26.236   1.883  15.769  1.00  0.70           H  
ATOM   2909  HB  VAL A 202      28.233   0.753  13.776  1.00  0.70           H  
ATOM   2910 1HG1 VAL A 202      28.660   3.002  13.157  1.00  0.70           H  
ATOM   2911 2HG1 VAL A 202      26.986   2.558  12.809  1.00  0.70           H  
ATOM   2912 3HG1 VAL A 202      27.349   3.584  14.206  1.00  0.70           H  
ATOM   2913 1HG2 VAL A 202      29.839   2.108  15.068  1.00  0.70           H  
ATOM   2914 2HG2 VAL A 202      28.517   2.615  16.132  1.00  0.70           H  
ATOM   2915 3HG2 VAL A 202      29.025   0.939  16.113  1.00  0.70           H  
ATOM   2916  N   TYR A 203      25.545   0.118  13.031  1.00  0.70           N  
ATOM   2917  CA  TYR A 203      24.575  -0.012  11.950  1.00  0.70           C  
ATOM   2918  C   TYR A 203      23.177  -0.239  12.484  1.00  0.70           C  
ATOM   2919  O   TYR A 203      22.217   0.313  11.949  1.00  0.70           O  
ATOM   2920  CB  TYR A 203      24.973  -1.110  10.965  1.00  0.70           C  
ATOM   2921  CG  TYR A 203      25.944  -0.658   9.863  1.00  0.70           C  
ATOM   2922  CD1 TYR A 203      27.308  -0.648  10.073  1.00  0.70           C  
ATOM   2923  CD2 TYR A 203      25.440  -0.279   8.613  1.00  0.70           C  
ATOM   2924  CE1 TYR A 203      28.165  -0.265   9.085  1.00  0.70           C  
ATOM   2925  CE2 TYR A 203      26.310   0.110   7.609  1.00  0.70           C  
ATOM   2926  CZ  TYR A 203      27.675   0.115   7.856  1.00  0.70           C  
ATOM   2927  OH  TYR A 203      28.556   0.503   6.889  1.00  0.70           O  
ATOM   2928  H   TYR A 203      26.299  -0.558  13.109  1.00  0.70           H  
ATOM   2929  HA  TYR A 203      24.558   0.928  11.400  1.00  0.70           H  
ATOM   2930 1HB  TYR A 203      25.439  -1.930  11.519  1.00  0.70           H  
ATOM   2931 2HB  TYR A 203      24.083  -1.506  10.490  1.00  0.70           H  
ATOM   2932  HD1 TYR A 203      27.707  -0.938  11.015  1.00  0.70           H  
ATOM   2933  HD2 TYR A 203      24.367  -0.289   8.429  1.00  0.70           H  
ATOM   2934  HE1 TYR A 203      29.237  -0.259   9.276  1.00  0.70           H  
ATOM   2935  HE2 TYR A 203      25.924   0.413   6.633  1.00  0.70           H  
ATOM   2936  HH  TYR A 203      29.441   0.468   7.235  1.00  0.70           H  
ATOM   2937  N   ASN A 204      23.032  -1.033  13.544  1.00  0.70           N  
ATOM   2938  CA  ASN A 204      21.708  -1.230  14.099  1.00  0.70           C  
ATOM   2939  C   ASN A 204      21.161   0.105  14.574  1.00  0.70           C  
ATOM   2940  O   ASN A 204      20.054   0.498  14.206  1.00  0.70           O  
ATOM   2941  CB  ASN A 204      21.721  -2.181  15.287  1.00  0.70           C  
ATOM   2942  CG  ASN A 204      21.866  -3.657  14.972  1.00  0.70           C  
ATOM   2943  OD1 ASN A 204      21.694  -4.120  13.850  1.00  0.70           O  
ATOM   2944  ND2 ASN A 204      22.156  -4.418  15.998  1.00  0.70           N  
ATOM   2945  H   ASN A 204      23.830  -1.501  13.962  1.00  0.70           H  
ATOM   2946  HA  ASN A 204      21.044  -1.613  13.322  1.00  0.70           H  
ATOM   2947 1HB  ASN A 204      22.548  -1.899  15.944  1.00  0.70           H  
ATOM   2948 2HB  ASN A 204      20.802  -2.042  15.857  1.00  0.70           H  
ATOM   2949 1HD2 ASN A 204      22.233  -5.408  15.885  1.00  0.70           H  
ATOM   2950 2HD2 ASN A 204      22.278  -4.008  16.901  1.00  0.70           H  
ATOM   2951  N   ALA A 205      21.957   0.848  15.352  1.00  0.73           N  
ATOM   2952  CA  ALA A 205      21.482   2.119  15.876  1.00  0.73           C  
ATOM   2953  C   ALA A 205      21.130   3.113  14.778  1.00  0.73           C  
ATOM   2954  O   ALA A 205      20.076   3.758  14.840  1.00  0.73           O  
ATOM   2955  CB  ALA A 205      22.548   2.727  16.768  1.00  0.73           C  
ATOM   2956  H   ALA A 205      22.886   0.516  15.624  1.00  0.73           H  
ATOM   2957  HA  ALA A 205      20.584   1.928  16.460  1.00  0.73           H  
ATOM   2958 1HB  ALA A 205      22.187   3.663  17.186  1.00  0.73           H  
ATOM   2959 2HB  ALA A 205      22.786   2.032  17.574  1.00  0.73           H  
ATOM   2960 3HB  ALA A 205      23.447   2.914  16.175  1.00  0.73           H  
ATOM   2961  N   GLU A 206      21.964   3.187  13.742  1.00  0.78           N  
ATOM   2962  CA  GLU A 206      21.709   4.134  12.673  1.00  0.78           C  
ATOM   2963  C   GLU A 206      20.546   3.690  11.798  1.00  0.78           C  
ATOM   2964  O   GLU A 206      19.800   4.524  11.292  1.00  0.78           O  
ATOM   2965  CB  GLU A 206      22.974   4.380  11.861  1.00  0.78           C  
ATOM   2966  CG  GLU A 206      24.076   5.103  12.640  1.00  0.78           C  
ATOM   2967  CD  GLU A 206      23.650   6.476  13.121  1.00  0.78           C  
ATOM   2968  OE1 GLU A 206      22.691   6.989  12.605  1.00  0.78           O  
ATOM   2969  OE2 GLU A 206      24.302   7.027  13.982  1.00  0.78           O  
ATOM   2970  H   GLU A 206      22.812   2.617  13.725  1.00  0.78           H  
ATOM   2971  HA  GLU A 206      21.429   5.083  13.127  1.00  0.78           H  
ATOM   2972 1HB  GLU A 206      23.383   3.423  11.535  1.00  0.78           H  
ATOM   2973 2HB  GLU A 206      22.738   4.971  10.979  1.00  0.78           H  
ATOM   2974 1HG  GLU A 206      24.351   4.501  13.504  1.00  0.78           H  
ATOM   2975 2HG  GLU A 206      24.955   5.192  12.002  1.00  0.78           H  
ATOM   2976  N   LEU A 207      20.355   2.382  11.628  1.00  0.89           N  
ATOM   2977  CA  LEU A 207      19.227   1.923  10.841  1.00  0.89           C  
ATOM   2978  C   LEU A 207      17.948   2.278  11.596  1.00  0.89           C  
ATOM   2979  O   LEU A 207      17.018   2.863  11.046  1.00  0.89           O  
ATOM   2980  CB  LEU A 207      19.308   0.417  10.556  1.00  0.89           C  
ATOM   2981  CG  LEU A 207      18.153  -0.100   9.708  1.00  0.89           C  
ATOM   2982  CD1 LEU A 207      18.161   0.669   8.419  1.00  0.89           C  
ATOM   2983  CD2 LEU A 207      18.296  -1.608   9.428  1.00  0.89           C  
ATOM   2984  H   LEU A 207      20.998   1.700  12.026  1.00  0.89           H  
ATOM   2985  HA  LEU A 207      19.226   2.451   9.891  1.00  0.89           H  
ATOM   2986 1HB  LEU A 207      20.244   0.206  10.038  1.00  0.89           H  
ATOM   2987 2HB  LEU A 207      19.312  -0.123  11.509  1.00  0.89           H  
ATOM   2988  HG  LEU A 207      17.217   0.090  10.227  1.00  0.89           H  
ATOM   2989 1HD1 LEU A 207      17.345   0.358   7.806  1.00  0.89           H  
ATOM   2990 2HD1 LEU A 207      18.062   1.726   8.630  1.00  0.89           H  
ATOM   2991 3HD1 LEU A 207      19.097   0.485   7.906  1.00  0.89           H  
ATOM   2992 1HD2 LEU A 207      17.461  -1.943   8.815  1.00  0.89           H  
ATOM   2993 2HD2 LEU A 207      19.228  -1.790   8.897  1.00  0.89           H  
ATOM   2994 3HD2 LEU A 207      18.297  -2.157  10.368  1.00  0.89           H  
ATOM   2995  N   ILE A 208      17.933   2.030  12.896  1.00  1.08           N  
ATOM   2996  CA  ILE A 208      16.770   2.338  13.716  1.00  1.08           C  
ATOM   2997  C   ILE A 208      16.414   3.818  13.636  1.00  1.08           C  
ATOM   2998  O   ILE A 208      15.238   4.175  13.550  1.00  1.08           O  
ATOM   2999  CB  ILE A 208      17.020   1.938  15.178  1.00  1.08           C  
ATOM   3000  CG1 ILE A 208      17.073   0.405  15.294  1.00  1.08           C  
ATOM   3001  CG2 ILE A 208      15.954   2.534  16.084  1.00  1.08           C  
ATOM   3002  CD1 ILE A 208      17.627  -0.080  16.611  1.00  1.08           C  
ATOM   3003  H   ILE A 208      18.737   1.575  13.331  1.00  1.08           H  
ATOM   3004  HA  ILE A 208      15.926   1.761  13.340  1.00  1.08           H  
ATOM   3005  HB  ILE A 208      17.996   2.314  15.485  1.00  1.08           H  
ATOM   3006 1HG1 ILE A 208      16.065   0.011  15.182  1.00  1.08           H  
ATOM   3007 2HG1 ILE A 208      17.685   0.007  14.488  1.00  1.08           H  
ATOM   3008 1HG2 ILE A 208      16.159   2.255  17.115  1.00  1.08           H  
ATOM   3009 2HG2 ILE A 208      15.968   3.622  15.994  1.00  1.08           H  
ATOM   3010 3HG2 ILE A 208      14.975   2.158  15.792  1.00  1.08           H  
ATOM   3011 1HD1 ILE A 208      17.633  -1.169  16.621  1.00  1.08           H  
ATOM   3012 2HD1 ILE A 208      18.647   0.289  16.726  1.00  1.08           H  
ATOM   3013 3HD1 ILE A 208      17.011   0.290  17.426  1.00  1.08           H  
ATOM   3014  N   ASN A 209      17.431   4.677  13.652  1.00  1.37           N  
ATOM   3015  CA  ASN A 209      17.217   6.112  13.619  1.00  1.37           C  
ATOM   3016  C   ASN A 209      17.231   6.780  12.230  1.00  1.37           C  
ATOM   3017  O   ASN A 209      17.257   8.013  12.167  1.00  1.37           O  
ATOM   3018  CB  ASN A 209      18.250   6.784  14.496  1.00  1.37           C  
ATOM   3019  CG  ASN A 209      18.032   6.510  15.957  1.00  1.37           C  
ATOM   3020  OD1 ASN A 209      16.891   6.460  16.437  1.00  1.37           O  
ATOM   3021  ND2 ASN A 209      19.108   6.334  16.680  1.00  1.37           N  
ATOM   3022  H   ASN A 209      18.385   4.323  13.743  1.00  1.37           H  
ATOM   3023  HA  ASN A 209      16.232   6.304  14.044  1.00  1.37           H  
ATOM   3024 1HB  ASN A 209      19.245   6.419  14.215  1.00  1.37           H  
ATOM   3025 2HB  ASN A 209      18.235   7.858  14.325  1.00  1.37           H  
ATOM   3026 1HD2 ASN A 209      19.030   6.149  17.659  1.00  1.37           H  
ATOM   3027 2HD2 ASN A 209      20.012   6.379  16.248  1.00  1.37           H  
ATOM   3028  N   THR A 210      17.220   6.019  11.124  1.00  1.78           N  
ATOM   3029  CA  THR A 210      17.211   6.684   9.814  1.00  1.78           C  
ATOM   3030  C   THR A 210      15.782   6.882   9.309  1.00  1.78           C  
ATOM   3031  O   THR A 210      14.820   6.628  10.034  1.00  1.78           O  
ATOM   3032  CB  THR A 210      18.085   5.967   8.736  1.00  1.78           C  
ATOM   3033  OG1 THR A 210      18.230   6.850   7.609  1.00  1.78           O  
ATOM   3034  CG2 THR A 210      17.474   4.651   8.239  1.00  1.78           C  
ATOM   3035  H   THR A 210      17.206   4.998  11.184  1.00  1.78           H  
ATOM   3036  HA  THR A 210      17.644   7.675   9.936  1.00  1.78           H  
ATOM   3037  HB  THR A 210      19.068   5.765   9.162  1.00  1.78           H  
ATOM   3038  HG1 THR A 210      17.427   6.801   7.077  1.00  1.78           H  
ATOM   3039 1HG2 THR A 210      18.130   4.205   7.491  1.00  1.78           H  
ATOM   3040 2HG2 THR A 210      17.367   3.989   9.053  1.00  1.78           H  
ATOM   3041 3HG2 THR A 210      16.496   4.829   7.795  1.00  1.78           H  
ATOM   3042  N   ASN A 211      15.673   7.402   8.087  1.00  2.30           N  
ATOM   3043  CA  ASN A 211      14.400   7.713   7.447  1.00  2.30           C  
ATOM   3044  C   ASN A 211      13.549   6.460   7.282  1.00  2.30           C  
ATOM   3045  O   ASN A 211      14.064   5.418   6.875  1.00  2.30           O  
ATOM   3046  OXT ASN A 211      12.502   6.363   7.928  1.00  2.30           O  
ATOM   3047  CB  ASN A 211      14.632   8.394   6.108  1.00  2.30           C  
ATOM   3048  CG  ASN A 211      15.184   9.790   6.260  1.00  2.30           C  
ATOM   3049  OD1 ASN A 211      14.954  10.449   7.280  1.00  2.30           O  
ATOM   3050  ND2 ASN A 211      15.909  10.251   5.272  1.00  2.30           N  
ATOM   3051  H   ASN A 211      16.544   7.555   7.600  1.00  2.30           H  
ATOM   3052  HA  ASN A 211      13.847   8.397   8.093  1.00  2.30           H  
ATOM   3053 1HB  ASN A 211      15.328   7.801   5.509  1.00  2.30           H  
ATOM   3054 2HB  ASN A 211      13.691   8.449   5.559  1.00  2.30           H  
ATOM   3055 1HD2 ASN A 211      16.298  11.171   5.327  1.00  2.30           H  
ATOM   3056 2HD2 ASN A 211      16.078   9.687   4.466  1.00  2.30           H  
TER    3057
ENDMDL

REMARK ID 152670 MODEL 3 2021-11-20_00000135_1_11
PFRMAT TS
TARGET 2021-11-20_00000135_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PRO A   9       0.098  -0.362   1.069  1.00  4.81           N  
ATOM      2  CA  PRO A   9       1.259   0.512   1.001  1.00  4.81           C  
ATOM      3  C   PRO A   9       0.915   1.848   0.367  1.00  4.81           C  
ATOM      4  O   PRO A   9      -0.233   2.105   0.004  1.00  4.81           O  
ATOM      5  CB  PRO A   9       2.217  -0.284   0.118  1.00  4.81           C  
ATOM      6  CG  PRO A   9       1.313  -0.934  -0.868  1.00  4.81           C  
ATOM      7  CD  PRO A   9       0.079  -1.313  -0.058  1.00  4.81           C  
ATOM      8  HA  PRO A   9       1.669   0.653   2.012  1.00  4.81           H  
ATOM      9 1HB  PRO A   9       2.942   0.391  -0.360  1.00  4.81           H  
ATOM     10 2HB  PRO A   9       2.788  -1.000   0.725  1.00  4.81           H  
ATOM     11 1HG  PRO A   9       1.085  -0.228  -1.684  1.00  4.81           H  
ATOM     12 2HG  PRO A   9       1.808  -1.801  -1.324  1.00  4.81           H  
ATOM     13 1HD  PRO A   9      -0.834  -1.167  -0.653  1.00  4.81           H  
ATOM     14 2HD  PRO A   9       0.159  -2.342   0.319  1.00  4.81           H  
ATOM     15 1H   PRO A   9      -0.679   0.257   1.036  1.00  4.81           H  
ATOM     16 2H   PRO A   9       0.160  -0.816   1.938  1.00  4.81           H  
ATOM     17  N   MET A  10       1.915   2.703   0.224  1.00  4.51           N  
ATOM     18  CA  MET A  10       1.700   4.003  -0.395  1.00  4.51           C  
ATOM     19  C   MET A  10       1.577   3.835  -1.911  1.00  4.51           C  
ATOM     20  O   MET A  10       2.429   3.198  -2.530  1.00  4.51           O  
ATOM     21  CB  MET A  10       2.836   4.936   0.013  1.00  4.51           C  
ATOM     22  CG  MET A  10       2.718   6.359  -0.450  1.00  4.51           C  
ATOM     23  SD  MET A  10       4.062   7.382   0.200  1.00  4.51           S  
ATOM     24  CE  MET A  10       3.538   7.638   1.906  1.00  4.51           C  
ATOM     25  H   MET A  10       2.843   2.458   0.540  1.00  4.51           H  
ATOM     26  HA  MET A  10       0.779   4.418  -0.031  1.00  4.51           H  
ATOM     27 1HB  MET A  10       2.919   4.950   1.098  1.00  4.51           H  
ATOM     28 2HB  MET A  10       3.777   4.546  -0.379  1.00  4.51           H  
ATOM     29 1HG  MET A  10       2.735   6.401  -1.544  1.00  4.51           H  
ATOM     30 2HG  MET A  10       1.780   6.772  -0.109  1.00  4.51           H  
ATOM     31 1HE  MET A  10       4.270   8.262   2.425  1.00  4.51           H  
ATOM     32 2HE  MET A  10       2.580   8.133   1.924  1.00  4.51           H  
ATOM     33 3HE  MET A  10       3.455   6.679   2.415  1.00  4.51           H  
ATOM     34  N   SER A  11       0.500   4.367  -2.496  1.00  4.12           N  
ATOM     35  CA  SER A  11       0.259   4.233  -3.929  1.00  4.12           C  
ATOM     36  C   SER A  11       1.009   5.261  -4.766  1.00  4.12           C  
ATOM     37  O   SER A  11       1.395   6.332  -4.284  1.00  4.12           O  
ATOM     38  CB  SER A  11      -1.225   4.358  -4.237  1.00  4.12           C  
ATOM     39  OG  SER A  11      -1.685   5.668  -4.024  1.00  4.12           O  
ATOM     40  H   SER A  11      -0.175   4.862  -1.936  1.00  4.12           H  
ATOM     41  HA  SER A  11       0.596   3.242  -4.236  1.00  4.12           H  
ATOM     42 1HB  SER A  11      -1.393   4.081  -5.276  1.00  4.12           H  
ATOM     43 2HB  SER A  11      -1.794   3.665  -3.618  1.00  4.12           H  
ATOM     44  HG  SER A  11      -2.054   5.708  -3.116  1.00  4.12           H  
ATOM     45  N   ASP A  12       1.086   5.001  -6.069  1.00  3.67           N  
ATOM     46  CA  ASP A  12       1.740   5.909  -7.008  1.00  3.67           C  
ATOM     47  C   ASP A  12       0.826   7.041  -7.466  1.00  3.67           C  
ATOM     48  O   ASP A  12       0.433   7.116  -8.631  1.00  3.67           O  
ATOM     49  CB  ASP A  12       2.237   5.132  -8.226  1.00  3.67           C  
ATOM     50  CG  ASP A  12       3.388   4.194  -7.900  1.00  3.67           C  
ATOM     51  OD1 ASP A  12       4.250   4.575  -7.146  1.00  3.67           O  
ATOM     52  OD2 ASP A  12       3.380   3.095  -8.388  1.00  3.67           O  
ATOM     53  H   ASP A  12       0.717   4.127  -6.412  1.00  3.67           H  
ATOM     54  HA  ASP A  12       2.600   6.355  -6.505  1.00  3.67           H  
ATOM     55 1HB  ASP A  12       1.418   4.550  -8.647  1.00  3.67           H  
ATOM     56 2HB  ASP A  12       2.566   5.835  -8.991  1.00  3.67           H  
ATOM     57  N   TYR A  13       0.488   7.912  -6.533  1.00  3.23           N  
ATOM     58  CA  TYR A  13      -0.381   9.051  -6.807  1.00  3.23           C  
ATOM     59  C   TYR A  13       0.234   9.981  -7.844  1.00  3.23           C  
ATOM     60  O   TYR A  13       1.444  10.233  -7.844  1.00  3.23           O  
ATOM     61  CB  TYR A  13      -0.790   9.805  -5.533  1.00  3.23           C  
ATOM     62  CG  TYR A  13      -1.651  11.035  -5.843  1.00  3.23           C  
ATOM     63  CD1 TYR A  13      -2.861  10.896  -6.509  1.00  3.23           C  
ATOM     64  CD2 TYR A  13      -1.228  12.285  -5.463  1.00  3.23           C  
ATOM     65  CE1 TYR A  13      -3.605  12.021  -6.824  1.00  3.23           C  
ATOM     66  CE2 TYR A  13      -1.969  13.402  -5.769  1.00  3.23           C  
ATOM     67  CZ  TYR A  13      -3.143  13.278  -6.455  1.00  3.23           C  
ATOM     68  OH  TYR A  13      -3.873  14.392  -6.787  1.00  3.23           O  
ATOM     69  H   TYR A  13       0.856   7.741  -5.595  1.00  3.23           H  
ATOM     70  HA  TYR A  13      -1.303   8.664  -7.242  1.00  3.23           H  
ATOM     71 1HB  TYR A  13      -1.360   9.145  -4.887  1.00  3.23           H  
ATOM     72 2HB  TYR A  13       0.097  10.129  -4.982  1.00  3.23           H  
ATOM     73  HD1 TYR A  13      -3.211   9.907  -6.804  1.00  3.23           H  
ATOM     74  HD2 TYR A  13      -0.308  12.379  -4.923  1.00  3.23           H  
ATOM     75  HE1 TYR A  13      -4.544  11.923  -7.366  1.00  3.23           H  
ATOM     76  HE2 TYR A  13      -1.627  14.385  -5.474  1.00  3.23           H  
ATOM     77  HH  TYR A  13      -3.430  15.209  -6.450  1.00  3.23           H  
ATOM     78  N   ASP A  14      -0.596  10.478  -8.759  1.00  2.86           N  
ATOM     79  CA  ASP A  14      -0.153  11.362  -9.834  1.00  2.86           C  
ATOM     80  C   ASP A  14       0.128  12.774  -9.309  1.00  2.86           C  
ATOM     81  O   ASP A  14      -0.643  13.712  -9.522  1.00  2.86           O  
ATOM     82  CB  ASP A  14      -1.236  11.417 -10.921  1.00  2.86           C  
ATOM     83  CG  ASP A  14      -0.820  12.126 -12.238  1.00  2.86           C  
ATOM     84  OD1 ASP A  14       0.354  12.268 -12.487  1.00  2.86           O  
ATOM     85  OD2 ASP A  14      -1.701  12.498 -12.982  1.00  2.86           O  
ATOM     86  H   ASP A  14      -1.574  10.232  -8.705  1.00  2.86           H  
ATOM     87  HA  ASP A  14       0.768  10.958 -10.257  1.00  2.86           H  
ATOM     88 1HB  ASP A  14      -1.545  10.401 -11.162  1.00  2.86           H  
ATOM     89 2HB  ASP A  14      -2.112  11.932 -10.517  1.00  2.86           H  
ATOM     90  N   ILE A  15       1.251  12.895  -8.620  1.00  2.60           N  
ATOM     91  CA  ILE A  15       1.701  14.122  -7.991  1.00  2.60           C  
ATOM     92  C   ILE A  15       2.358  15.071  -9.005  1.00  2.60           C  
ATOM     93  O   ILE A  15       3.343  14.682  -9.638  1.00  2.60           O  
ATOM     94  CB  ILE A  15       2.749  13.782  -6.927  1.00  2.60           C  
ATOM     95  CG1 ILE A  15       2.142  12.950  -5.892  1.00  2.60           C  
ATOM     96  CG2 ILE A  15       3.305  14.988  -6.321  1.00  2.60           C  
ATOM     97  CD1 ILE A  15       3.109  12.325  -4.977  1.00  2.60           C  
ATOM     98  H   ILE A  15       1.787  12.035  -8.489  1.00  2.60           H  
ATOM     99  HA  ILE A  15       0.839  14.565  -7.507  1.00  2.60           H  
ATOM    100  HB  ILE A  15       3.548  13.204  -7.388  1.00  2.60           H  
ATOM    101 1HG1 ILE A  15       1.478  13.574  -5.303  1.00  2.60           H  
ATOM    102 2HG1 ILE A  15       1.568  12.176  -6.362  1.00  2.60           H  
ATOM    103 1HG2 ILE A  15       4.031  14.687  -5.580  1.00  2.60           H  
ATOM    104 2HG2 ILE A  15       3.775  15.613  -7.078  1.00  2.60           H  
ATOM    105 3HG2 ILE A  15       2.521  15.529  -5.850  1.00  2.60           H  
ATOM    106 1HD1 ILE A  15       2.560  11.734  -4.252  1.00  2.60           H  
ATOM    107 2HD1 ILE A  15       3.780  11.679  -5.540  1.00  2.60           H  
ATOM    108 3HD1 ILE A  15       3.685  13.093  -4.461  1.00  2.60           H  
ATOM    109  N   PRO A  16       1.874  16.314  -9.180  1.00  2.47           N  
ATOM    110  CA  PRO A  16       2.402  17.288 -10.106  1.00  2.47           C  
ATOM    111  C   PRO A  16       3.756  17.811  -9.663  1.00  2.47           C  
ATOM    112  O   PRO A  16       4.042  17.897  -8.464  1.00  2.47           O  
ATOM    113  CB  PRO A  16       1.335  18.395 -10.070  1.00  2.47           C  
ATOM    114  CG  PRO A  16       0.702  18.278  -8.713  1.00  2.47           C  
ATOM    115  CD  PRO A  16       0.730  16.801  -8.394  1.00  2.47           C  
ATOM    116  HA  PRO A  16       2.471  16.827 -11.105  1.00  2.47           H  
ATOM    117 1HB  PRO A  16       1.824  19.379 -10.208  1.00  2.47           H  
ATOM    118 2HB  PRO A  16       0.626  18.267 -10.900  1.00  2.47           H  
ATOM    119 1HG  PRO A  16       1.265  18.880  -7.982  1.00  2.47           H  
ATOM    120 2HG  PRO A  16      -0.321  18.690  -8.735  1.00  2.47           H  
ATOM    121 1HD  PRO A  16       0.937  16.716  -7.347  1.00  2.47           H  
ATOM    122 2HD  PRO A  16      -0.204  16.294  -8.694  1.00  2.47           H  
ATOM    123  N   THR A  17       4.567  18.212 -10.618  1.00  2.44           N  
ATOM    124  CA  THR A  17       5.808  18.897 -10.307  1.00  2.44           C  
ATOM    125  C   THR A  17       5.451  20.362 -10.161  1.00  2.44           C  
ATOM    126  O   THR A  17       4.341  20.745 -10.515  1.00  2.44           O  
ATOM    127  CB  THR A  17       6.867  18.696 -11.407  1.00  2.44           C  
ATOM    128  OG1 THR A  17       6.433  19.318 -12.623  1.00  2.44           O  
ATOM    129  CG2 THR A  17       7.066  17.219 -11.659  1.00  2.44           C  
ATOM    130  H   THR A  17       4.312  18.068 -11.598  1.00  2.44           H  
ATOM    131  HA  THR A  17       6.202  18.529  -9.356  1.00  2.44           H  
ATOM    132  HB  THR A  17       7.810  19.143 -11.092  1.00  2.44           H  
ATOM    133  HG1 THR A  17       5.675  18.834 -12.992  1.00  2.44           H  
ATOM    134 1HG2 THR A  17       7.819  17.080 -12.436  1.00  2.44           H  
ATOM    135 2HG2 THR A  17       7.397  16.734 -10.743  1.00  2.44           H  
ATOM    136 3HG2 THR A  17       6.124  16.769 -11.986  1.00  2.44           H  
ATOM    137  N   THR A  18       6.373  21.194  -9.708  1.00  2.51           N  
ATOM    138  CA  THR A  18       6.084  22.621  -9.584  1.00  2.51           C  
ATOM    139  C   THR A  18       5.526  23.200 -10.886  1.00  2.51           C  
ATOM    140  O   THR A  18       4.532  23.932 -10.888  1.00  2.51           O  
ATOM    141  CB  THR A  18       7.354  23.391  -9.188  1.00  2.51           C  
ATOM    142  OG1 THR A  18       7.832  22.940  -7.905  1.00  2.51           O  
ATOM    143  CG2 THR A  18       7.074  24.842  -9.142  1.00  2.51           C  
ATOM    144  H   THR A  18       7.275  20.841  -9.432  1.00  2.51           H  
ATOM    145  HA  THR A  18       5.333  22.757  -8.816  1.00  2.51           H  
ATOM    146  HB  THR A  18       8.126  23.200  -9.934  1.00  2.51           H  
ATOM    147  HG1 THR A  18       7.433  23.484  -7.166  1.00  2.51           H  
ATOM    148 1HG2 THR A  18       7.988  25.369  -8.870  1.00  2.51           H  
ATOM    149 2HG2 THR A  18       6.730  25.184 -10.117  1.00  2.51           H  
ATOM    150 3HG2 THR A  18       6.317  25.022  -8.403  1.00  2.51           H  
ATOM    151  N   GLU A  19       6.136  22.825 -12.001  1.00  2.65           N  
ATOM    152  CA  GLU A  19       5.752  23.304 -13.321  1.00  2.65           C  
ATOM    153  C   GLU A  19       4.360  22.832 -13.759  1.00  2.65           C  
ATOM    154  O   GLU A  19       3.802  23.361 -14.720  1.00  2.65           O  
ATOM    155  CB  GLU A  19       6.798  22.892 -14.358  1.00  2.65           C  
ATOM    156  CG  GLU A  19       8.153  23.589 -14.181  1.00  2.65           C  
ATOM    157  CD  GLU A  19       9.180  23.201 -15.229  1.00  2.65           C  
ATOM    158  OE1 GLU A  19       8.880  22.377 -16.060  1.00  2.65           O  
ATOM    159  OE2 GLU A  19      10.264  23.735 -15.192  1.00  2.65           O  
ATOM    160  H   GLU A  19       6.916  22.188 -11.925  1.00  2.65           H  
ATOM    161  HA  GLU A  19       5.735  24.392 -13.284  1.00  2.65           H  
ATOM    162 1HB  GLU A  19       6.961  21.812 -14.297  1.00  2.65           H  
ATOM    163 2HB  GLU A  19       6.430  23.112 -15.358  1.00  2.65           H  
ATOM    164 1HG  GLU A  19       7.998  24.667 -14.225  1.00  2.65           H  
ATOM    165 2HG  GLU A  19       8.543  23.349 -13.190  1.00  2.65           H  
ATOM    166  N   ASN A  20       3.824  21.797 -13.106  1.00  2.79           N  
ATOM    167  CA  ASN A  20       2.530  21.251 -13.468  1.00  2.79           C  
ATOM    168  C   ASN A  20       1.420  21.805 -12.575  1.00  2.79           C  
ATOM    169  O   ASN A  20       0.269  21.373 -12.666  1.00  2.79           O  
ATOM    170  CB  ASN A  20       2.526  19.745 -13.353  1.00  2.79           C  
ATOM    171  CG  ASN A  20       3.432  19.056 -14.315  1.00  2.79           C  
ATOM    172  OD1 ASN A  20       4.289  18.265 -13.866  1.00  2.79           O  
ATOM    173  ND2 ASN A  20       3.285  19.323 -15.593  1.00  2.79           N  
ATOM    174  H   ASN A  20       4.292  21.408 -12.294  1.00  2.79           H  
ATOM    175  HA  ASN A  20       2.298  21.537 -14.496  1.00  2.79           H  
ATOM    176 1HB  ASN A  20       2.827  19.490 -12.355  1.00  2.79           H  
ATOM    177 2HB  ASN A  20       1.510  19.374 -13.494  1.00  2.79           H  
ATOM    178 1HD2 ASN A  20       3.875  18.876 -16.273  1.00  2.79           H  
ATOM    179 2HD2 ASN A  20       2.585  19.972 -15.894  1.00  2.79           H  
ATOM    180  N   LEU A  21       1.744  22.760 -11.703  1.00  2.82           N  
ATOM    181  CA  LEU A  21       0.703  23.318 -10.854  1.00  2.82           C  
ATOM    182  C   LEU A  21      -0.346  23.949 -11.755  1.00  2.82           C  
ATOM    183  O   LEU A  21      -0.038  24.626 -12.735  1.00  2.82           O  
ATOM    184  CB  LEU A  21       1.242  24.264  -9.787  1.00  2.82           C  
ATOM    185  CG  LEU A  21       0.170  24.769  -8.769  1.00  2.82           C  
ATOM    186  CD1 LEU A  21      -0.387  23.607  -7.927  1.00  2.82           C  
ATOM    187  CD2 LEU A  21       0.806  25.766  -7.873  1.00  2.82           C  
ATOM    188  H   LEU A  21       2.700  23.106 -11.617  1.00  2.82           H  
ATOM    189  HA  LEU A  21       0.229  22.494 -10.321  1.00  2.82           H  
ATOM    190 1HB  LEU A  21       2.033  23.756  -9.250  1.00  2.82           H  
ATOM    191 2HB  LEU A  21       1.675  25.136 -10.283  1.00  2.82           H  
ATOM    192  HG  LEU A  21      -0.648  25.235  -9.310  1.00  2.82           H  
ATOM    193 1HD1 LEU A  21      -1.128  23.990  -7.225  1.00  2.82           H  
ATOM    194 2HD1 LEU A  21      -0.856  22.866  -8.572  1.00  2.82           H  
ATOM    195 3HD1 LEU A  21       0.406  23.145  -7.378  1.00  2.82           H  
ATOM    196 1HD2 LEU A  21       0.063  26.134  -7.182  1.00  2.82           H  
ATOM    197 2HD2 LEU A  21       1.617  25.339  -7.321  1.00  2.82           H  
ATOM    198 3HD2 LEU A  21       1.182  26.557  -8.486  1.00  2.82           H  
ATOM    199  N   TYR A  22      -1.591  23.680 -11.425  1.00  2.67           N  
ATOM    200  CA  TYR A  22      -2.770  24.002 -12.203  1.00  2.67           C  
ATOM    201  C   TYR A  22      -3.086  25.487 -12.483  1.00  2.67           C  
ATOM    202  O   TYR A  22      -3.876  25.777 -13.390  1.00  2.67           O  
ATOM    203  CB  TYR A  22      -3.932  23.352 -11.470  1.00  2.67           C  
ATOM    204  CG  TYR A  22      -3.799  21.858 -11.434  1.00  2.67           C  
ATOM    205  CD1 TYR A  22      -3.442  21.237 -10.237  1.00  2.67           C  
ATOM    206  CD2 TYR A  22      -4.020  21.104 -12.570  1.00  2.67           C  
ATOM    207  CE1 TYR A  22      -3.304  19.863 -10.185  1.00  2.67           C  
ATOM    208  CE2 TYR A  22      -3.882  19.727 -12.520  1.00  2.67           C  
ATOM    209  CZ  TYR A  22      -3.526  19.106 -11.335  1.00  2.67           C  
ATOM    210  OH  TYR A  22      -3.393  17.734 -11.293  1.00  2.67           O  
ATOM    211  H   TYR A  22      -1.730  23.147 -10.578  1.00  2.67           H  
ATOM    212  HA  TYR A  22      -2.654  23.515 -13.172  1.00  2.67           H  
ATOM    213 1HB  TYR A  22      -3.984  23.725 -10.447  1.00  2.67           H  
ATOM    214 2HB  TYR A  22      -4.859  23.586 -11.959  1.00  2.67           H  
ATOM    215  HD1 TYR A  22      -3.269  21.834  -9.342  1.00  2.67           H  
ATOM    216  HD2 TYR A  22      -4.297  21.590 -13.505  1.00  2.67           H  
ATOM    217  HE1 TYR A  22      -3.023  19.378  -9.247  1.00  2.67           H  
ATOM    218  HE2 TYR A  22      -4.053  19.129 -13.414  1.00  2.67           H  
ATOM    219  HH  TYR A  22      -3.186  17.457 -10.393  1.00  2.67           H  
ATOM    220  N   PHE A  23      -2.555  26.432 -11.703  1.00  2.36           N  
ATOM    221  CA  PHE A  23      -2.899  27.835 -11.983  1.00  2.36           C  
ATOM    222  C   PHE A  23      -1.644  28.721 -12.061  1.00  2.36           C  
ATOM    223  O   PHE A  23      -0.797  28.724 -11.162  1.00  2.36           O  
ATOM    224  CB  PHE A  23      -3.879  28.396 -10.952  1.00  2.36           C  
ATOM    225  CG  PHE A  23      -4.518  29.731 -11.371  1.00  2.36           C  
ATOM    226  CD1 PHE A  23      -5.804  29.756 -11.898  1.00  2.36           C  
ATOM    227  CD2 PHE A  23      -3.857  30.920 -11.269  1.00  2.36           C  
ATOM    228  CE1 PHE A  23      -6.399  30.940 -12.284  1.00  2.36           C  
ATOM    229  CE2 PHE A  23      -4.436  32.107 -11.653  1.00  2.36           C  
ATOM    230  CZ  PHE A  23      -5.709  32.121 -12.158  1.00  2.36           C  
ATOM    231  H   PHE A  23      -1.911  26.186 -10.973  1.00  2.36           H  
ATOM    232  HA  PHE A  23      -3.388  27.887 -12.958  1.00  2.36           H  
ATOM    233 1HB  PHE A  23      -4.671  27.683 -10.783  1.00  2.36           H  
ATOM    234 2HB  PHE A  23      -3.375  28.541 -10.005  1.00  2.36           H  
ATOM    235  HD1 PHE A  23      -6.350  28.837 -12.002  1.00  2.36           H  
ATOM    236  HD2 PHE A  23      -2.861  30.926 -10.880  1.00  2.36           H  
ATOM    237  HE1 PHE A  23      -7.412  30.937 -12.685  1.00  2.36           H  
ATOM    238  HE2 PHE A  23      -3.880  33.042 -11.549  1.00  2.36           H  
ATOM    239  HZ  PHE A  23      -6.165  33.063 -12.451  1.00  2.36           H  
ATOM    240  N   GLN A  24      -1.505  29.419 -13.185  1.00  1.95           N  
ATOM    241  CA  GLN A  24      -0.348  30.268 -13.446  1.00  1.95           C  
ATOM    242  C   GLN A  24      -0.172  31.339 -12.382  1.00  1.95           C  
ATOM    243  O   GLN A  24      -1.121  32.022 -12.015  1.00  1.95           O  
ATOM    244  CB  GLN A  24      -0.474  30.923 -14.824  1.00  1.95           C  
ATOM    245  CG  GLN A  24       0.730  31.757 -15.238  1.00  1.95           C  
ATOM    246  CD  GLN A  24       0.598  32.330 -16.638  1.00  1.95           C  
ATOM    247  OE1 GLN A  24      -0.471  32.286 -17.254  1.00  1.95           O  
ATOM    248  NE2 GLN A  24       1.695  32.874 -17.150  1.00  1.95           N  
ATOM    249  H   GLN A  24      -2.233  29.363 -13.880  1.00  1.95           H  
ATOM    250  HA  GLN A  24       0.544  29.642 -13.440  1.00  1.95           H  
ATOM    251 1HB  GLN A  24      -0.625  30.154 -15.578  1.00  1.95           H  
ATOM    252 2HB  GLN A  24      -1.352  31.572 -14.834  1.00  1.95           H  
ATOM    253 1HG  GLN A  24       0.838  32.591 -14.549  1.00  1.95           H  
ATOM    254 2HG  GLN A  24       1.622  31.131 -15.211  1.00  1.95           H  
ATOM    255 1HE2 GLN A  24       1.677  33.270 -18.071  1.00  1.95           H  
ATOM    256 2HE2 GLN A  24       2.542  32.890 -16.619  1.00  1.95           H  
ATOM    257  N   GLY A  25       1.053  31.511 -11.914  1.00  1.56           N  
ATOM    258  CA  GLY A  25       1.345  32.502 -10.886  1.00  1.56           C  
ATOM    259  C   GLY A  25       1.542  31.866  -9.511  1.00  1.56           C  
ATOM    260  O   GLY A  25       2.083  32.507  -8.609  1.00  1.56           O  
ATOM    261  H   GLY A  25       1.802  30.923 -12.253  1.00  1.56           H  
ATOM    262 1HA  GLY A  25       2.242  33.053 -11.163  1.00  1.56           H  
ATOM    263 2HA  GLY A  25       0.532  33.223 -10.838  1.00  1.56           H  
ATOM    264  N   PHE A  26       1.144  30.604  -9.364  1.00  1.24           N  
ATOM    265  CA  PHE A  26       1.345  29.894  -8.103  1.00  1.24           C  
ATOM    266  C   PHE A  26       2.542  28.972  -8.210  1.00  1.24           C  
ATOM    267  O   PHE A  26       2.801  28.410  -9.277  1.00  1.24           O  
ATOM    268  CB  PHE A  26       0.140  29.053  -7.746  1.00  1.24           C  
ATOM    269  CG  PHE A  26      -1.013  29.765  -7.356  1.00  1.24           C  
ATOM    270  CD1 PHE A  26      -1.848  30.244  -8.286  1.00  1.24           C  
ATOM    271  CD2 PHE A  26      -1.312  29.931  -6.042  1.00  1.24           C  
ATOM    272  CE1 PHE A  26      -2.965  30.884  -7.924  1.00  1.24           C  
ATOM    273  CE2 PHE A  26      -2.425  30.573  -5.685  1.00  1.24           C  
ATOM    274  CZ  PHE A  26      -3.245  31.042  -6.639  1.00  1.24           C  
ATOM    275  H   PHE A  26       0.663  30.119 -10.128  1.00  1.24           H  
ATOM    276  HA  PHE A  26       1.531  30.618  -7.309  1.00  1.24           H  
ATOM    277 1HB  PHE A  26      -0.131  28.441  -8.603  1.00  1.24           H  
ATOM    278 2HB  PHE A  26       0.412  28.410  -6.942  1.00  1.24           H  
ATOM    279  HD1 PHE A  26      -1.604  30.101  -9.327  1.00  1.24           H  
ATOM    280  HD2 PHE A  26      -0.647  29.546  -5.292  1.00  1.24           H  
ATOM    281  HE1 PHE A  26      -3.645  31.272  -8.659  1.00  1.24           H  
ATOM    282  HE2 PHE A  26      -2.677  30.709  -4.638  1.00  1.24           H  
ATOM    283  HZ  PHE A  26      -4.132  31.536  -6.377  1.00  1.24           H  
ATOM    284  N   THR A  27       3.259  28.790  -7.104  1.00  1.02           N  
ATOM    285  CA  THR A  27       4.400  27.869  -7.118  1.00  1.02           C  
ATOM    286  C   THR A  27       4.378  26.805  -6.021  1.00  1.02           C  
ATOM    287  O   THR A  27       4.238  27.136  -4.844  1.00  1.02           O  
ATOM    288  CB  THR A  27       5.709  28.680  -6.983  1.00  1.02           C  
ATOM    289  OG1 THR A  27       5.827  29.598  -8.075  1.00  1.02           O  
ATOM    290  CG2 THR A  27       6.909  27.791  -6.960  1.00  1.02           C  
ATOM    291  H   THR A  27       3.001  29.320  -6.267  1.00  1.02           H  
ATOM    292  HA  THR A  27       4.407  27.350  -8.077  1.00  1.02           H  
ATOM    293  HB  THR A  27       5.679  29.241  -6.049  1.00  1.02           H  
ATOM    294  HG1 THR A  27       5.671  29.131  -8.904  1.00  1.02           H  
ATOM    295 1HG2 THR A  27       7.809  28.393  -6.854  1.00  1.02           H  
ATOM    296 2HG2 THR A  27       6.841  27.099  -6.134  1.00  1.02           H  
ATOM    297 3HG2 THR A  27       6.951  27.253  -7.879  1.00  1.02           H  
ATOM    298  N   ILE A  28       4.586  25.524  -6.389  1.00  0.89           N  
ATOM    299  CA  ILE A  28       4.699  24.482  -5.358  1.00  0.89           C  
ATOM    300  C   ILE A  28       6.128  24.523  -4.870  1.00  0.89           C  
ATOM    301  O   ILE A  28       7.071  24.346  -5.654  1.00  0.89           O  
ATOM    302  CB  ILE A  28       4.444  23.025  -5.840  1.00  0.89           C  
ATOM    303  CG1 ILE A  28       3.065  22.824  -6.408  1.00  0.89           C  
ATOM    304  CG2 ILE A  28       4.624  22.070  -4.641  1.00  0.89           C  
ATOM    305  CD1 ILE A  28       2.887  21.471  -7.119  1.00  0.89           C  
ATOM    306  H   ILE A  28       4.671  25.288  -7.368  1.00  0.89           H  
ATOM    307  HA  ILE A  28       4.051  24.709  -4.518  1.00  0.89           H  
ATOM    308  HB  ILE A  28       5.161  22.762  -6.597  1.00  0.89           H  
ATOM    309 1HG1 ILE A  28       2.334  22.889  -5.608  1.00  0.89           H  
ATOM    310 2HG1 ILE A  28       2.881  23.597  -7.117  1.00  0.89           H  
ATOM    311 1HG2 ILE A  28       4.471  21.045  -4.968  1.00  0.89           H  
ATOM    312 2HG2 ILE A  28       5.625  22.166  -4.240  1.00  0.89           H  
ATOM    313 3HG2 ILE A  28       3.897  22.316  -3.859  1.00  0.89           H  
ATOM    314 1HD1 ILE A  28       1.881  21.384  -7.514  1.00  0.89           H  
ATOM    315 2HD1 ILE A  28       3.593  21.390  -7.939  1.00  0.89           H  
ATOM    316 3HD1 ILE A  28       3.062  20.661  -6.417  1.00  0.89           H  
ATOM    317  N   LEU A  29       6.278  24.770  -3.583  1.00  0.84           N  
ATOM    318  CA  LEU A  29       7.571  24.885  -2.944  1.00  0.84           C  
ATOM    319  C   LEU A  29       7.959  23.614  -2.214  1.00  0.84           C  
ATOM    320  O   LEU A  29       9.141  23.300  -2.075  1.00  0.84           O  
ATOM    321  CB  LEU A  29       7.547  26.100  -2.041  1.00  0.84           C  
ATOM    322  CG  LEU A  29       7.345  27.391  -2.829  1.00  0.84           C  
ATOM    323  CD1 LEU A  29       7.253  28.516  -1.921  1.00  0.84           C  
ATOM    324  CD2 LEU A  29       8.511  27.572  -3.764  1.00  0.84           C  
ATOM    325  H   LEU A  29       5.440  24.888  -3.019  1.00  0.84           H  
ATOM    326  HA  LEU A  29       8.316  25.061  -3.718  1.00  0.84           H  
ATOM    327 1HB  LEU A  29       6.727  25.995  -1.326  1.00  0.84           H  
ATOM    328 2HB  LEU A  29       8.487  26.162  -1.498  1.00  0.84           H  
ATOM    329  HG  LEU A  29       6.420  27.338  -3.405  1.00  0.84           H  
ATOM    330 1HD1 LEU A  29       7.133  29.425  -2.494  1.00  0.84           H  
ATOM    331 2HD1 LEU A  29       6.395  28.359  -1.272  1.00  0.84           H  
ATOM    332 3HD1 LEU A  29       8.166  28.584  -1.332  1.00  0.84           H  
ATOM    333 1HD2 LEU A  29       8.380  28.490  -4.335  1.00  0.84           H  
ATOM    334 2HD2 LEU A  29       9.435  27.630  -3.189  1.00  0.84           H  
ATOM    335 3HD2 LEU A  29       8.567  26.723  -4.448  1.00  0.84           H  
ATOM    336  N   SER A  30       6.954  22.870  -1.778  1.00  0.85           N  
ATOM    337  CA  SER A  30       7.202  21.621  -1.070  1.00  0.85           C  
ATOM    338  C   SER A  30       6.060  20.650  -1.239  1.00  0.85           C  
ATOM    339  O   SER A  30       4.898  21.035  -1.353  1.00  0.85           O  
ATOM    340  CB  SER A  30       7.446  21.846   0.398  1.00  0.85           C  
ATOM    341  OG  SER A  30       7.675  20.638   1.062  1.00  0.85           O  
ATOM    342  H   SER A  30       6.004  23.215  -1.911  1.00  0.85           H  
ATOM    343  HA  SER A  30       8.095  21.161  -1.496  1.00  0.85           H  
ATOM    344 1HB  SER A  30       8.304  22.503   0.528  1.00  0.85           H  
ATOM    345 2HB  SER A  30       6.588  22.335   0.837  1.00  0.85           H  
ATOM    346  HG  SER A  30       6.906  20.088   0.875  1.00  0.85           H  
ATOM    347  N   LYS A  31       6.393  19.375  -1.248  1.00  0.91           N  
ATOM    348  CA  LYS A  31       5.377  18.343  -1.324  1.00  0.91           C  
ATOM    349  C   LYS A  31       5.796  17.148  -0.496  1.00  0.91           C  
ATOM    350  O   LYS A  31       6.988  16.853  -0.375  1.00  0.91           O  
ATOM    351  CB  LYS A  31       5.157  17.937  -2.779  1.00  0.91           C  
ATOM    352  CG  LYS A  31       6.361  17.296  -3.412  1.00  0.91           C  
ATOM    353  CD  LYS A  31       6.127  17.009  -4.867  1.00  0.91           C  
ATOM    354  CE  LYS A  31       7.285  16.213  -5.461  1.00  0.91           C  
ATOM    355  NZ  LYS A  31       7.079  15.922  -6.892  1.00  0.91           N  
ATOM    356  H   LYS A  31       7.367  19.113  -1.177  1.00  0.91           H  
ATOM    357  HA  LYS A  31       4.450  18.725  -0.914  1.00  0.91           H  
ATOM    358 1HB  LYS A  31       4.319  17.236  -2.839  1.00  0.91           H  
ATOM    359 2HB  LYS A  31       4.894  18.815  -3.367  1.00  0.91           H  
ATOM    360 1HG  LYS A  31       7.221  17.958  -3.311  1.00  0.91           H  
ATOM    361 2HG  LYS A  31       6.581  16.360  -2.895  1.00  0.91           H  
ATOM    362 1HD  LYS A  31       5.217  16.462  -4.961  1.00  0.91           H  
ATOM    363 2HD  LYS A  31       6.019  17.946  -5.415  1.00  0.91           H  
ATOM    364 1HE  LYS A  31       8.206  16.780  -5.343  1.00  0.91           H  
ATOM    365 2HE  LYS A  31       7.378  15.271  -4.919  1.00  0.91           H  
ATOM    366 1HZ  LYS A  31       7.856  15.394  -7.251  1.00  0.91           H  
ATOM    367 2HZ  LYS A  31       6.225  15.387  -7.009  1.00  0.91           H  
ATOM    368 3HZ  LYS A  31       7.004  16.790  -7.395  1.00  0.91           H  
ATOM    369  N   LYS A  32       4.817  16.435   0.033  1.00  1.01           N  
ATOM    370  CA  LYS A  32       5.107  15.234   0.788  1.00  1.01           C  
ATOM    371  C   LYS A  32       3.932  14.282   0.739  1.00  1.01           C  
ATOM    372  O   LYS A  32       2.791  14.669   1.022  1.00  1.01           O  
ATOM    373  CB  LYS A  32       5.397  15.608   2.239  1.00  1.01           C  
ATOM    374  CG  LYS A  32       5.874  14.480   3.146  1.00  1.01           C  
ATOM    375  CD  LYS A  32       7.329  14.131   2.839  1.00  1.01           C  
ATOM    376  CE  LYS A  32       7.842  12.971   3.694  1.00  1.01           C  
ATOM    377  NZ  LYS A  32       7.858  13.287   5.156  1.00  1.01           N  
ATOM    378  H   LYS A  32       3.858  16.767  -0.065  1.00  1.01           H  
ATOM    379  HA  LYS A  32       5.971  14.736   0.350  1.00  1.01           H  
ATOM    380 1HB  LYS A  32       6.152  16.393   2.267  1.00  1.01           H  
ATOM    381 2HB  LYS A  32       4.494  16.005   2.684  1.00  1.01           H  
ATOM    382 1HG  LYS A  32       5.806  14.801   4.197  1.00  1.01           H  
ATOM    383 2HG  LYS A  32       5.250  13.596   3.016  1.00  1.01           H  
ATOM    384 1HD  LYS A  32       7.427  13.872   1.786  1.00  1.01           H  
ATOM    385 2HD  LYS A  32       7.950  15.005   3.041  1.00  1.01           H  
ATOM    386 1HE  LYS A  32       7.208  12.102   3.530  1.00  1.01           H  
ATOM    387 2HE  LYS A  32       8.858  12.733   3.381  1.00  1.01           H  
ATOM    388 1HZ  LYS A  32       8.199  12.499   5.675  1.00  1.01           H  
ATOM    389 2HZ  LYS A  32       8.447  14.096   5.392  1.00  1.01           H  
ATOM    390 3HZ  LYS A  32       6.918  13.495   5.503  1.00  1.01           H  
ATOM    391  N   THR A  33       4.190  13.028   0.399  1.00  1.13           N  
ATOM    392  CA  THR A  33       3.088  12.091   0.392  1.00  1.13           C  
ATOM    393  C   THR A  33       2.886  11.597   1.804  1.00  1.13           C  
ATOM    394  O   THR A  33       3.834  11.186   2.471  1.00  1.13           O  
ATOM    395  CB  THR A  33       3.289  10.950  -0.594  1.00  1.13           C  
ATOM    396  OG1 THR A  33       3.424  11.494  -1.904  1.00  1.13           O  
ATOM    397  CG2 THR A  33       2.053  10.088  -0.591  1.00  1.13           C  
ATOM    398  H   THR A  33       5.126  12.733   0.161  1.00  1.13           H  
ATOM    399  HA  THR A  33       2.187  12.604   0.085  1.00  1.13           H  
ATOM    400  HB  THR A  33       4.171  10.372  -0.333  1.00  1.13           H  
ATOM    401  HG1 THR A  33       2.574  11.951  -2.133  1.00  1.13           H  
ATOM    402 1HG2 THR A  33       2.174   9.292  -1.313  1.00  1.13           H  
ATOM    403 2HG2 THR A  33       1.885   9.672   0.387  1.00  1.13           H  
ATOM    404 3HG2 THR A  33       1.210  10.702  -0.865  1.00  1.13           H  
ATOM    405  N   LEU A  34       1.654  11.704   2.265  1.00  1.25           N  
ATOM    406  CA  LEU A  34       1.266  11.345   3.611  1.00  1.25           C  
ATOM    407  C   LEU A  34       1.031   9.867   3.791  1.00  1.25           C  
ATOM    408  O   LEU A  34       1.704   9.222   4.597  1.00  1.25           O  
ATOM    409  CB  LEU A  34      -0.030  12.103   3.928  1.00  1.25           C  
ATOM    410  CG  LEU A  34      -0.714  11.820   5.191  1.00  1.25           C  
ATOM    411  CD1 LEU A  34       0.172  12.181   6.339  1.00  1.25           C  
ATOM    412  CD2 LEU A  34      -2.025  12.592   5.167  1.00  1.25           C  
ATOM    413  H   LEU A  34       0.931  12.029   1.629  1.00  1.25           H  
ATOM    414  HA  LEU A  34       2.057  11.661   4.290  1.00  1.25           H  
ATOM    415 1HB  LEU A  34       0.204  13.162   3.929  1.00  1.25           H  
ATOM    416 2HB  LEU A  34      -0.745  11.922   3.132  1.00  1.25           H  
ATOM    417  HG  LEU A  34      -0.932  10.756   5.262  1.00  1.25           H  
ATOM    418 1HD1 LEU A  34      -0.336  11.955   7.265  1.00  1.25           H  
ATOM    419 2HD1 LEU A  34       1.090  11.594   6.273  1.00  1.25           H  
ATOM    420 3HD1 LEU A  34       0.416  13.245   6.299  1.00  1.25           H  
ATOM    421 1HD2 LEU A  34      -2.576  12.402   6.048  1.00  1.25           H  
ATOM    422 2HD2 LEU A  34      -1.823  13.659   5.090  1.00  1.25           H  
ATOM    423 3HD2 LEU A  34      -2.616  12.273   4.305  1.00  1.25           H  
ATOM    424  N   HIS A  35       0.066   9.331   3.045  1.00  1.31           N  
ATOM    425  CA  HIS A  35      -0.274   7.916   3.202  1.00  1.31           C  
ATOM    426  C   HIS A  35      -1.218   7.444   2.107  1.00  1.31           C  
ATOM    427  O   HIS A  35      -2.127   8.161   1.691  1.00  1.31           O  
ATOM    428  CB  HIS A  35      -0.836   7.672   4.617  1.00  1.31           C  
ATOM    429  CG  HIS A  35      -1.029   6.234   5.050  1.00  1.31           C  
ATOM    430  ND1 HIS A  35       0.014   5.336   5.116  1.00  1.31           N  
ATOM    431  CD2 HIS A  35      -2.117   5.575   5.537  1.00  1.31           C  
ATOM    432  CE1 HIS A  35      -0.430   4.182   5.581  1.00  1.31           C  
ATOM    433  NE2 HIS A  35      -1.712   4.302   5.849  1.00  1.31           N  
ATOM    434  H   HIS A  35      -0.405   9.929   2.363  1.00  1.31           H  
ATOM    435  HA  HIS A  35       0.631   7.320   3.117  1.00  1.31           H  
ATOM    436 1HB  HIS A  35      -0.205   8.118   5.335  1.00  1.31           H  
ATOM    437 2HB  HIS A  35      -1.750   8.168   4.701  1.00  1.31           H  
ATOM    438  HD2 HIS A  35      -3.117   5.980   5.670  1.00  1.31           H  
ATOM    439  HE1 HIS A  35       0.172   3.285   5.734  1.00  1.31           H  
ATOM    440  HE2 HIS A  35      -2.296   3.574   6.231  1.00  1.31           H  
ATOM    441  N   LEU A  36      -0.958   6.244   1.595  1.00  1.31           N  
ATOM    442  CA  LEU A  36      -1.754   5.607   0.538  1.00  1.31           C  
ATOM    443  C   LEU A  36      -1.823   6.452  -0.732  1.00  1.31           C  
ATOM    444  O   LEU A  36      -2.670   6.224  -1.596  1.00  1.31           O  
ATOM    445  CB  LEU A  36      -3.160   5.318   1.034  1.00  1.31           C  
ATOM    446  CG  LEU A  36      -3.201   4.518   2.287  1.00  1.31           C  
ATOM    447  CD1 LEU A  36      -4.589   4.323   2.685  1.00  1.31           C  
ATOM    448  CD2 LEU A  36      -2.482   3.210   2.102  1.00  1.31           C  
ATOM    449  H   LEU A  36      -0.187   5.724   1.995  1.00  1.31           H  
ATOM    450  HA  LEU A  36      -1.309   4.648   0.295  1.00  1.31           H  
ATOM    451 1HB  LEU A  36      -3.683   6.249   1.201  1.00  1.31           H  
ATOM    452 2HB  LEU A  36      -3.693   4.760   0.263  1.00  1.31           H  
ATOM    453  HG  LEU A  36      -2.722   5.062   3.047  1.00  1.31           H  
ATOM    454 1HD1 LEU A  36      -4.604   3.773   3.607  1.00  1.31           H  
ATOM    455 2HD1 LEU A  36      -5.055   5.280   2.823  1.00  1.31           H  
ATOM    456 3HD1 LEU A  36      -5.129   3.767   1.918  1.00  1.31           H  
ATOM    457 1HD2 LEU A  36      -2.507   2.645   3.036  1.00  1.31           H  
ATOM    458 2HD2 LEU A  36      -2.961   2.631   1.313  1.00  1.31           H  
ATOM    459 3HD2 LEU A  36      -1.447   3.409   1.830  1.00  1.31           H  
ATOM    460  N   GLY A  37      -0.875   7.372  -0.877  1.00  1.23           N  
ATOM    461  CA  GLY A  37      -0.785   8.294  -1.997  1.00  1.23           C  
ATOM    462  C   GLY A  37      -1.350   9.698  -1.687  1.00  1.23           C  
ATOM    463  O   GLY A  37      -1.036  10.656  -2.407  1.00  1.23           O  
ATOM    464  H   GLY A  37      -0.203   7.470  -0.136  1.00  1.23           H  
ATOM    465 1HA  GLY A  37       0.252   8.374  -2.318  1.00  1.23           H  
ATOM    466 2HA  GLY A  37      -1.325   7.876  -2.842  1.00  1.23           H  
ATOM    467  N   GLN A  38      -2.139   9.868  -0.605  1.00  1.11           N  
ATOM    468  CA  GLN A  38      -2.653  11.219  -0.358  1.00  1.11           C  
ATOM    469  C   GLN A  38      -1.466  12.113  -0.149  1.00  1.11           C  
ATOM    470  O   GLN A  38      -0.577  11.769   0.646  1.00  1.11           O  
ATOM    471  CB  GLN A  38      -3.614  11.343   0.836  1.00  1.11           C  
ATOM    472  CG  GLN A  38      -4.211  12.782   0.939  1.00  1.11           C  
ATOM    473  CD  GLN A  38      -5.240  12.986   2.003  1.00  1.11           C  
ATOM    474  OE1 GLN A  38      -4.955  13.448   3.113  1.00  1.11           O  
ATOM    475  NE2 GLN A  38      -6.475  12.632   1.676  1.00  1.11           N  
ATOM    476  H   GLN A  38      -2.367   9.099   0.023  1.00  1.11           H  
ATOM    477  HA  GLN A  38      -3.181  11.552  -1.246  1.00  1.11           H  
ATOM    478 1HB  GLN A  38      -4.433  10.636   0.716  1.00  1.11           H  
ATOM    479 2HB  GLN A  38      -3.097  11.097   1.765  1.00  1.11           H  
ATOM    480 1HG  GLN A  38      -3.401  13.486   1.128  1.00  1.11           H  
ATOM    481 2HG  GLN A  38      -4.682  13.015  -0.003  1.00  1.11           H  
ATOM    482 1HE2 GLN A  38      -7.223  12.736   2.328  1.00  1.11           H  
ATOM    483 2HE2 GLN A  38      -6.670  12.235   0.759  1.00  1.11           H  
ATOM    484  N   THR A  39      -1.456  13.238  -0.864  1.00  0.99           N  
ATOM    485  CA  THR A  39      -0.311  14.137  -0.840  1.00  0.99           C  
ATOM    486  C   THR A  39      -0.636  15.565  -0.420  1.00  0.99           C  
ATOM    487  O   THR A  39      -1.661  16.130  -0.817  1.00  0.99           O  
ATOM    488  CB  THR A  39       0.381  14.102  -2.218  1.00  0.99           C  
ATOM    489  OG1 THR A  39       0.794  12.721  -2.501  1.00  0.99           O  
ATOM    490  CG2 THR A  39       1.649  14.987  -2.240  1.00  0.99           C  
ATOM    491  H   THR A  39      -2.259  13.423  -1.472  1.00  0.99           H  
ATOM    492  HA  THR A  39       0.388  13.766  -0.105  1.00  0.99           H  
ATOM    493  HB  THR A  39      -0.318  14.438  -2.980  1.00  0.99           H  
ATOM    494  HG1 THR A  39       0.008  12.100  -2.482  1.00  0.99           H  
ATOM    495 1HG2 THR A  39       2.116  14.927  -3.220  1.00  0.99           H  
ATOM    496 2HG2 THR A  39       1.401  16.018  -2.030  1.00  0.99           H  
ATOM    497 3HG2 THR A  39       2.341  14.640  -1.504  1.00  0.99           H  
ATOM    498  N   LEU A  40       0.242  16.100   0.429  1.00  0.88           N  
ATOM    499  CA  LEU A  40       0.192  17.451   0.972  1.00  0.88           C  
ATOM    500  C   LEU A  40       1.200  18.368   0.266  1.00  0.88           C  
ATOM    501  O   LEU A  40       2.352  17.987   0.041  1.00  0.88           O  
ATOM    502  CB  LEU A  40       0.457  17.397   2.478  1.00  0.88           C  
ATOM    503  CG  LEU A  40      -0.787  17.159   3.411  1.00  0.88           C  
ATOM    504  CD1 LEU A  40      -1.539  15.895   2.982  1.00  0.88           C  
ATOM    505  CD2 LEU A  40      -0.299  17.024   4.860  1.00  0.88           C  
ATOM    506  H   LEU A  40       1.046  15.531   0.696  1.00  0.88           H  
ATOM    507  HA  LEU A  40      -0.804  17.840   0.816  1.00  0.88           H  
ATOM    508 1HB  LEU A  40       1.148  16.575   2.655  1.00  0.88           H  
ATOM    509 2HB  LEU A  40       0.940  18.310   2.764  1.00  0.88           H  
ATOM    510  HG  LEU A  40      -1.466  18.006   3.337  1.00  0.88           H  
ATOM    511 1HD1 LEU A  40      -2.395  15.734   3.627  1.00  0.88           H  
ATOM    512 2HD1 LEU A  40      -1.888  16.011   1.968  1.00  0.88           H  
ATOM    513 3HD1 LEU A  40      -0.878  15.039   3.042  1.00  0.88           H  
ATOM    514 1HD2 LEU A  40      -1.144  16.865   5.525  1.00  0.88           H  
ATOM    515 2HD2 LEU A  40       0.382  16.174   4.938  1.00  0.88           H  
ATOM    516 3HD2 LEU A  40       0.222  17.931   5.155  1.00  0.88           H  
ATOM    517  N   TYR A  41       0.758  19.564  -0.127  1.00  0.81           N  
ATOM    518  CA  TYR A  41       1.636  20.505  -0.840  1.00  0.81           C  
ATOM    519  C   TYR A  41       1.666  21.892  -0.224  1.00  0.81           C  
ATOM    520  O   TYR A  41       0.640  22.377   0.242  1.00  0.81           O  
ATOM    521  CB  TYR A  41       1.103  20.712  -2.238  1.00  0.81           C  
ATOM    522  CG  TYR A  41       0.943  19.505  -3.023  1.00  0.81           C  
ATOM    523  CD1 TYR A  41      -0.205  18.773  -2.839  1.00  0.81           C  
ATOM    524  CD2 TYR A  41       1.870  19.129  -3.949  1.00  0.81           C  
ATOM    525  CE1 TYR A  41      -0.415  17.667  -3.557  1.00  0.81           C  
ATOM    526  CE2 TYR A  41       1.650  18.007  -4.689  1.00  0.81           C  
ATOM    527  CZ  TYR A  41       0.486  17.274  -4.475  1.00  0.81           C  
ATOM    528  OH  TYR A  41       0.209  16.151  -5.168  1.00  0.81           O  
ATOM    529  H   TYR A  41      -0.223  19.797   0.044  1.00  0.81           H  
ATOM    530  HA  TYR A  41       2.646  20.113  -0.854  1.00  0.81           H  
ATOM    531 1HB  TYR A  41       0.149  21.172  -2.143  1.00  0.81           H  
ATOM    532 2HB  TYR A  41       1.752  21.397  -2.784  1.00  0.81           H  
ATOM    533  HD1 TYR A  41      -0.944  19.089  -2.104  1.00  0.81           H  
ATOM    534  HD2 TYR A  41       2.765  19.722  -4.096  1.00  0.81           H  
ATOM    535  HE1 TYR A  41      -1.302  17.083  -3.409  1.00  0.81           H  
ATOM    536  HE2 TYR A  41       2.383  17.704  -5.433  1.00  0.81           H  
ATOM    537  HH  TYR A  41      -0.617  15.785  -4.835  1.00  0.81           H  
ATOM    538  N   VAL A  42       2.805  22.567  -0.309  1.00  0.78           N  
ATOM    539  CA  VAL A  42       2.886  23.957   0.126  1.00  0.78           C  
ATOM    540  C   VAL A  42       3.103  24.818  -1.101  1.00  0.78           C  
ATOM    541  O   VAL A  42       4.057  24.601  -1.869  1.00  0.78           O  
ATOM    542  CB  VAL A  42       4.020  24.194   1.131  1.00  0.78           C  
ATOM    543  CG1 VAL A  42       4.050  25.676   1.549  1.00  0.78           C  
ATOM    544  CG2 VAL A  42       3.832  23.303   2.329  1.00  0.78           C  
ATOM    545  H   VAL A  42       3.621  22.104  -0.693  1.00  0.78           H  
ATOM    546  HA  VAL A  42       1.944  24.247   0.590  1.00  0.78           H  
ATOM    547  HB  VAL A  42       4.966  23.970   0.655  1.00  0.78           H  
ATOM    548 1HG1 VAL A  42       4.864  25.842   2.260  1.00  0.78           H  
ATOM    549 2HG1 VAL A  42       4.202  26.304   0.670  1.00  0.78           H  
ATOM    550 3HG1 VAL A  42       3.100  25.931   2.020  1.00  0.78           H  
ATOM    551 1HG2 VAL A  42       4.649  23.460   3.034  1.00  0.78           H  
ATOM    552 2HG2 VAL A  42       2.882  23.527   2.812  1.00  0.78           H  
ATOM    553 3HG2 VAL A  42       3.839  22.290   1.991  1.00  0.78           H  
ATOM    554  N   VAL A  43       2.174  25.751  -1.291  1.00  0.77           N  
ATOM    555  CA  VAL A  43       2.112  26.636  -2.441  1.00  0.77           C  
ATOM    556  C   VAL A  43       2.129  28.127  -2.112  1.00  0.77           C  
ATOM    557  O   VAL A  43       1.443  28.600  -1.204  1.00  0.77           O  
ATOM    558  CB  VAL A  43       0.856  26.306  -3.274  1.00  0.77           C  
ATOM    559  CG1 VAL A  43       0.687  27.289  -4.385  1.00  0.77           C  
ATOM    560  CG2 VAL A  43       0.993  24.927  -3.886  1.00  0.77           C  
ATOM    561  H   VAL A  43       1.449  25.848  -0.579  1.00  0.77           H  
ATOM    562  HA  VAL A  43       2.977  26.417  -3.048  1.00  0.77           H  
ATOM    563  HB  VAL A  43      -0.007  26.346  -2.636  1.00  0.77           H  
ATOM    564 1HG1 VAL A  43      -0.207  27.036  -4.950  1.00  0.77           H  
ATOM    565 2HG1 VAL A  43       0.580  28.283  -3.964  1.00  0.77           H  
ATOM    566 3HG1 VAL A  43       1.555  27.258  -5.038  1.00  0.77           H  
ATOM    567 1HG2 VAL A  43       0.110  24.709  -4.475  1.00  0.77           H  
ATOM    568 2HG2 VAL A  43       1.853  24.925  -4.526  1.00  0.77           H  
ATOM    569 3HG2 VAL A  43       1.112  24.177  -3.105  1.00  0.77           H  
ATOM    570  N   ASN A  44       2.955  28.858  -2.843  1.00  0.77           N  
ATOM    571  CA  ASN A  44       3.060  30.305  -2.705  1.00  0.77           C  
ATOM    572  C   ASN A  44       2.079  31.028  -3.624  1.00  0.77           C  
ATOM    573  O   ASN A  44       2.125  30.847  -4.848  1.00  0.77           O  
ATOM    574  CB  ASN A  44       4.473  30.758  -2.957  1.00  0.77           C  
ATOM    575  CG  ASN A  44       4.734  32.233  -2.688  1.00  0.77           C  
ATOM    576  OD1 ASN A  44       3.867  33.098  -2.832  1.00  0.77           O  
ATOM    577  ND2 ASN A  44       5.955  32.518  -2.295  1.00  0.77           N  
ATOM    578  H   ASN A  44       3.510  28.379  -3.554  1.00  0.77           H  
ATOM    579  HA  ASN A  44       2.788  30.575  -1.684  1.00  0.77           H  
ATOM    580 1HB  ASN A  44       5.100  30.195  -2.331  1.00  0.77           H  
ATOM    581 2HB  ASN A  44       4.752  30.527  -3.984  1.00  0.77           H  
ATOM    582 1HD2 ASN A  44       6.212  33.464  -2.091  1.00  0.77           H  
ATOM    583 2HD2 ASN A  44       6.629  31.784  -2.197  1.00  0.77           H  
ATOM    584  N   GLY A  45       1.126  31.765  -3.042  1.00  0.77           N  
ATOM    585  CA  GLY A  45       0.150  32.490  -3.857  1.00  0.77           C  
ATOM    586  C   GLY A  45      -1.176  32.830  -3.164  1.00  0.77           C  
ATOM    587  O   GLY A  45      -1.373  32.558  -1.985  1.00  0.77           O  
ATOM    588  H   GLY A  45       1.129  31.863  -2.023  1.00  0.77           H  
ATOM    589 1HA  GLY A  45       0.615  33.420  -4.187  1.00  0.77           H  
ATOM    590 2HA  GLY A  45      -0.042  31.931  -4.761  1.00  0.77           H  
ATOM    591  N   ASP A  46      -2.079  33.456  -3.924  1.00  0.78           N  
ATOM    592  CA  ASP A  46      -3.392  33.897  -3.444  1.00  0.78           C  
ATOM    593  C   ASP A  46      -4.448  32.811  -3.446  1.00  0.78           C  
ATOM    594  O   ASP A  46      -4.909  32.382  -4.491  1.00  0.78           O  
ATOM    595  CB  ASP A  46      -3.886  35.098  -4.259  1.00  0.78           C  
ATOM    596  CG  ASP A  46      -5.268  35.719  -3.788  1.00  0.78           C  
ATOM    597  OD1 ASP A  46      -6.137  35.026  -3.236  1.00  0.78           O  
ATOM    598  OD2 ASP A  46      -5.412  36.902  -3.979  1.00  0.78           O  
ATOM    599  H   ASP A  46      -1.838  33.636  -4.888  1.00  0.78           H  
ATOM    600  HA  ASP A  46      -3.265  34.218  -2.416  1.00  0.78           H  
ATOM    601 1HB  ASP A  46      -3.129  35.886  -4.228  1.00  0.78           H  
ATOM    602 2HB  ASP A  46      -3.991  34.799  -5.308  1.00  0.78           H  
ATOM    603  N   LEU A  47      -4.893  32.417  -2.274  1.00  0.79           N  
ATOM    604  CA  LEU A  47      -5.841  31.321  -2.104  1.00  0.79           C  
ATOM    605  C   LEU A  47      -7.023  31.332  -3.098  1.00  0.79           C  
ATOM    606  O   LEU A  47      -7.490  30.274  -3.526  1.00  0.79           O  
ATOM    607  CB  LEU A  47      -6.447  31.392  -0.713  1.00  0.79           C  
ATOM    608  CG  LEU A  47      -7.334  30.226  -0.337  1.00  0.79           C  
ATOM    609  CD1 LEU A  47      -6.484  28.945  -0.231  1.00  0.79           C  
ATOM    610  CD2 LEU A  47      -8.047  30.563   0.928  1.00  0.79           C  
ATOM    611  H   LEU A  47      -4.503  32.858  -1.451  1.00  0.79           H  
ATOM    612  HA  LEU A  47      -5.309  30.385  -2.213  1.00  0.79           H  
ATOM    613 1HB  LEU A  47      -5.638  31.450   0.017  1.00  0.79           H  
ATOM    614 2HB  LEU A  47      -7.045  32.305  -0.637  1.00  0.79           H  
ATOM    615  HG  LEU A  47      -8.058  30.058  -1.121  1.00  0.79           H  
ATOM    616 1HD1 LEU A  47      -7.118  28.103   0.028  1.00  0.79           H  
ATOM    617 2HD1 LEU A  47      -5.994  28.749  -1.185  1.00  0.79           H  
ATOM    618 3HD1 LEU A  47      -5.734  29.078   0.549  1.00  0.79           H  
ATOM    619 1HD2 LEU A  47      -8.698  29.760   1.240  1.00  0.79           H  
ATOM    620 2HD2 LEU A  47      -7.336  30.755   1.703  1.00  0.79           H  
ATOM    621 3HD2 LEU A  47      -8.632  31.441   0.736  1.00  0.79           H  
ATOM    622  N   THR A  48      -7.544  32.507  -3.445  1.00  0.80           N  
ATOM    623  CA  THR A  48      -8.755  32.568  -4.260  1.00  0.80           C  
ATOM    624  C   THR A  48      -8.580  32.225  -5.731  1.00  0.80           C  
ATOM    625  O   THR A  48      -9.572  32.047  -6.436  1.00  0.80           O  
ATOM    626  CB  THR A  48      -9.395  33.940  -4.173  1.00  0.80           C  
ATOM    627  OG1 THR A  48      -8.502  34.943  -4.664  1.00  0.80           O  
ATOM    628  CG2 THR A  48      -9.720  34.216  -2.780  1.00  0.80           C  
ATOM    629  H   THR A  48      -7.078  33.378  -3.159  1.00  0.80           H  
ATOM    630  HA  THR A  48      -9.461  31.850  -3.842  1.00  0.80           H  
ATOM    631  HB  THR A  48     -10.299  33.957  -4.767  1.00  0.80           H  
ATOM    632  HG1 THR A  48      -7.705  35.009  -4.078  1.00  0.80           H  
ATOM    633 1HG2 THR A  48     -10.166  35.170  -2.743  1.00  0.80           H  
ATOM    634 2HG2 THR A  48     -10.401  33.464  -2.416  1.00  0.80           H  
ATOM    635 3HG2 THR A  48      -8.808  34.209  -2.181  1.00  0.80           H  
ATOM    636  N   GLU A  49      -7.344  32.154  -6.207  1.00  0.80           N  
ATOM    637  CA  GLU A  49      -7.100  31.785  -7.599  1.00  0.80           C  
ATOM    638  C   GLU A  49      -6.653  30.326  -7.698  1.00  0.80           C  
ATOM    639  O   GLU A  49      -6.232  29.856  -8.752  1.00  0.80           O  
ATOM    640  CB  GLU A  49      -6.108  32.733  -8.278  1.00  0.80           C  
ATOM    641  CG  GLU A  49      -6.602  34.163  -8.439  1.00  0.80           C  
ATOM    642  CD  GLU A  49      -5.625  35.058  -9.190  1.00  0.80           C  
ATOM    643  OE1 GLU A  49      -4.448  34.990  -8.925  1.00  0.80           O  
ATOM    644  OE2 GLU A  49      -6.069  35.804 -10.031  1.00  0.80           O  
ATOM    645  H   GLU A  49      -6.556  32.324  -5.578  1.00  0.80           H  
ATOM    646  HA  GLU A  49      -8.036  31.881  -8.144  1.00  0.80           H  
ATOM    647 1HB  GLU A  49      -5.217  32.812  -7.699  1.00  0.80           H  
ATOM    648 2HB  GLU A  49      -5.846  32.345  -9.241  1.00  0.80           H  
ATOM    649 1HG  GLU A  49      -7.552  34.146  -8.973  1.00  0.80           H  
ATOM    650 2HG  GLU A  49      -6.782  34.582  -7.447  1.00  0.80           H  
ATOM    651  N   VAL A  50      -6.753  29.600  -6.593  1.00  0.78           N  
ATOM    652  CA  VAL A  50      -6.323  28.216  -6.552  1.00  0.78           C  
ATOM    653  C   VAL A  50      -7.355  27.236  -7.114  1.00  0.78           C  
ATOM    654  O   VAL A  50      -8.503  27.178  -6.668  1.00  0.78           O  
ATOM    655  CB  VAL A  50      -6.040  27.869  -5.104  1.00  0.78           C  
ATOM    656  CG1 VAL A  50      -5.679  26.484  -4.965  1.00  0.78           C  
ATOM    657  CG2 VAL A  50      -4.980  28.710  -4.630  1.00  0.78           C  
ATOM    658  H   VAL A  50      -7.115  30.012  -5.730  1.00  0.78           H  
ATOM    659  HA  VAL A  50      -5.401  28.131  -7.129  1.00  0.78           H  
ATOM    660  HB  VAL A  50      -6.943  28.044  -4.521  1.00  0.78           H  
ATOM    661 1HG1 VAL A  50      -5.496  26.256  -3.919  1.00  0.78           H  
ATOM    662 2HG1 VAL A  50      -6.500  25.899  -5.335  1.00  0.78           H  
ATOM    663 3HG1 VAL A  50      -4.782  26.274  -5.546  1.00  0.78           H  
ATOM    664 1HG2 VAL A  50      -4.810  28.496  -3.612  1.00  0.78           H  
ATOM    665 2HG2 VAL A  50      -4.097  28.498  -5.214  1.00  0.78           H  
ATOM    666 3HG2 VAL A  50      -5.262  29.748  -4.741  1.00  0.78           H  
ATOM    667  N   ARG A  51      -6.938  26.403  -8.065  1.00  0.76           N  
ATOM    668  CA  ARG A  51      -7.868  25.458  -8.686  1.00  0.76           C  
ATOM    669  C   ARG A  51      -8.056  24.157  -7.909  1.00  0.76           C  
ATOM    670  O   ARG A  51      -7.677  23.077  -8.358  1.00  0.76           O  
ATOM    671  CB  ARG A  51      -7.430  25.117 -10.094  1.00  0.76           C  
ATOM    672  CG  ARG A  51      -7.525  26.260 -11.088  1.00  0.76           C  
ATOM    673  CD  ARG A  51      -6.941  25.884 -12.401  1.00  0.76           C  
ATOM    674  NE  ARG A  51      -7.702  24.844 -13.073  1.00  0.76           N  
ATOM    675  CZ  ARG A  51      -7.254  24.089 -14.108  1.00  0.76           C  
ATOM    676  NH1 ARG A  51      -6.030  24.236 -14.587  1.00  0.76           N  
ATOM    677  NH2 ARG A  51      -8.059  23.185 -14.647  1.00  0.76           N  
ATOM    678  H   ARG A  51      -5.982  26.457  -8.385  1.00  0.76           H  
ATOM    679  HA  ARG A  51      -8.841  25.947  -8.750  1.00  0.76           H  
ATOM    680 1HB  ARG A  51      -6.396  24.782 -10.079  1.00  0.76           H  
ATOM    681 2HB  ARG A  51      -8.037  24.293 -10.471  1.00  0.76           H  
ATOM    682 1HG  ARG A  51      -8.569  26.519 -11.248  1.00  0.76           H  
ATOM    683 2HG  ARG A  51      -6.997  27.118 -10.684  1.00  0.76           H  
ATOM    684 1HD  ARG A  51      -6.890  26.750 -13.056  1.00  0.76           H  
ATOM    685 2HD  ARG A  51      -5.965  25.517 -12.228  1.00  0.76           H  
ATOM    686  HE  ARG A  51      -8.646  24.682 -12.755  1.00  0.76           H  
ATOM    687 1HH1 ARG A  51      -5.371  24.920 -14.177  1.00  0.76           H  
ATOM    688 2HH1 ARG A  51      -5.722  23.664 -15.357  1.00  0.76           H  
ATOM    689 1HH2 ARG A  51      -8.997  23.065 -14.289  1.00  0.76           H  
ATOM    690 2HH2 ARG A  51      -7.736  22.618 -15.417  1.00  0.76           H  
ATOM    691  N   CYS A  52      -8.666  24.288  -6.749  1.00  0.72           N  
ATOM    692  CA  CYS A  52      -9.008  23.164  -5.887  1.00  0.72           C  
ATOM    693  C   CYS A  52     -10.508  22.981  -5.908  1.00  0.72           C  
ATOM    694  O   CYS A  52     -11.228  23.925  -6.200  1.00  0.72           O  
ATOM    695  CB  CYS A  52      -8.495  23.373  -4.469  1.00  0.72           C  
ATOM    696  SG  CYS A  52      -6.674  23.344  -4.333  1.00  0.72           S  
ATOM    697  H   CYS A  52      -8.910  25.241  -6.480  1.00  0.72           H  
ATOM    698  HA  CYS A  52      -8.545  22.262  -6.284  1.00  0.72           H  
ATOM    699 1HB  CYS A  52      -8.842  24.338  -4.097  1.00  0.72           H  
ATOM    700 2HB  CYS A  52      -8.909  22.618  -3.810  1.00  0.72           H  
ATOM    701  HG  CYS A  52      -6.634  23.407  -2.994  1.00  0.72           H  
ATOM    702  N   ASP A  53     -10.999  21.776  -5.632  1.00  0.68           N  
ATOM    703  CA  ASP A  53     -12.439  21.571  -5.583  1.00  0.68           C  
ATOM    704  C   ASP A  53     -13.038  22.388  -4.443  1.00  0.68           C  
ATOM    705  O   ASP A  53     -14.102  23.007  -4.603  1.00  0.68           O  
ATOM    706  CB  ASP A  53     -12.755  20.087  -5.438  1.00  0.68           C  
ATOM    707  CG  ASP A  53     -12.589  19.249  -6.670  1.00  0.68           C  
ATOM    708  OD1 ASP A  53     -12.522  19.773  -7.764  1.00  0.68           O  
ATOM    709  OD2 ASP A  53     -12.543  18.037  -6.508  1.00  0.68           O  
ATOM    710  H   ASP A  53     -10.384  21.020  -5.361  1.00  0.68           H  
ATOM    711  HA  ASP A  53     -12.873  21.922  -6.520  1.00  0.68           H  
ATOM    712 1HB  ASP A  53     -12.070  19.680  -4.731  1.00  0.68           H  
ATOM    713 2HB  ASP A  53     -13.757  19.956  -5.068  1.00  0.68           H  
ATOM    714  N   ALA A  54     -12.297  22.476  -3.332  1.00  0.64           N  
ATOM    715  CA  ALA A  54     -12.759  23.277  -2.205  1.00  0.64           C  
ATOM    716  C   ALA A  54     -11.662  24.140  -1.617  1.00  0.64           C  
ATOM    717  O   ALA A  54     -10.498  23.739  -1.561  1.00  0.64           O  
ATOM    718  CB  ALA A  54     -13.302  22.413  -1.088  1.00  0.64           C  
ATOM    719  H   ALA A  54     -11.437  21.931  -3.271  1.00  0.64           H  
ATOM    720  HA  ALA A  54     -13.541  23.923  -2.570  1.00  0.64           H  
ATOM    721 1HB  ALA A  54     -13.655  23.056  -0.294  1.00  0.64           H  
ATOM    722 2HB  ALA A  54     -14.119  21.815  -1.452  1.00  0.64           H  
ATOM    723 3HB  ALA A  54     -12.514  21.770  -0.715  1.00  0.64           H  
ATOM    724  N   VAL A  55     -12.085  25.301  -1.132  1.00  0.62           N  
ATOM    725  CA  VAL A  55     -11.230  26.258  -0.441  1.00  0.62           C  
ATOM    726  C   VAL A  55     -11.707  26.551   0.970  1.00  0.62           C  
ATOM    727  O   VAL A  55     -12.879  26.864   1.168  1.00  0.62           O  
ATOM    728  CB  VAL A  55     -11.174  27.561  -1.251  1.00  0.62           C  
ATOM    729  CG1 VAL A  55     -10.428  28.577  -0.525  1.00  0.62           C  
ATOM    730  CG2 VAL A  55     -10.461  27.294  -2.589  1.00  0.62           C  
ATOM    731  H   VAL A  55     -13.072  25.531  -1.274  1.00  0.62           H  
ATOM    732  HA  VAL A  55     -10.224  25.843  -0.380  1.00  0.62           H  
ATOM    733  HB  VAL A  55     -12.191  27.929  -1.428  1.00  0.62           H  
ATOM    734 1HG1 VAL A  55     -10.386  29.492  -1.117  1.00  0.62           H  
ATOM    735 2HG1 VAL A  55     -10.909  28.788   0.432  1.00  0.62           H  
ATOM    736 3HG1 VAL A  55      -9.434  28.193  -0.356  1.00  0.62           H  
ATOM    737 1HG2 VAL A  55     -10.416  28.215  -3.172  1.00  0.62           H  
ATOM    738 2HG2 VAL A  55      -9.452  26.938  -2.401  1.00  0.62           H  
ATOM    739 3HG2 VAL A  55     -11.005  26.543  -3.148  1.00  0.62           H  
ATOM    740  N   VAL A  56     -10.799  26.466   1.936  1.00  0.61           N  
ATOM    741  CA  VAL A  56     -11.127  26.740   3.327  1.00  0.61           C  
ATOM    742  C   VAL A  56     -10.952  28.208   3.708  1.00  0.61           C  
ATOM    743  O   VAL A  56      -9.921  28.823   3.444  1.00  0.61           O  
ATOM    744  CB  VAL A  56     -10.307  25.845   4.252  1.00  0.61           C  
ATOM    745  CG1 VAL A  56     -10.591  26.172   5.715  1.00  0.61           C  
ATOM    746  CG2 VAL A  56     -10.659  24.419   3.933  1.00  0.61           C  
ATOM    747  H   VAL A  56      -9.858  26.161   1.699  1.00  0.61           H  
ATOM    748  HA  VAL A  56     -12.166  26.471   3.470  1.00  0.61           H  
ATOM    749  HB  VAL A  56      -9.271  26.005   4.082  1.00  0.61           H  
ATOM    750 1HG1 VAL A  56     -10.010  25.521   6.360  1.00  0.61           H  
ATOM    751 2HG1 VAL A  56     -10.334  27.209   5.922  1.00  0.61           H  
ATOM    752 3HG1 VAL A  56     -11.648  26.021   5.902  1.00  0.61           H  
ATOM    753 1HG2 VAL A  56     -10.108  23.759   4.537  1.00  0.61           H  
ATOM    754 2HG2 VAL A  56     -11.698  24.256   4.107  1.00  0.61           H  
ATOM    755 3HG2 VAL A  56     -10.429  24.222   2.886  1.00  0.61           H  
ATOM    756  N   HIS A  57     -11.985  28.741   4.328  1.00  0.62           N  
ATOM    757  CA  HIS A  57     -12.097  30.109   4.792  1.00  0.62           C  
ATOM    758  C   HIS A  57     -12.125  30.271   6.326  1.00  0.62           C  
ATOM    759  O   HIS A  57     -13.161  29.997   6.939  1.00  0.62           O  
ATOM    760  CB  HIS A  57     -13.400  30.689   4.256  1.00  0.62           C  
ATOM    761  CG  HIS A  57     -13.701  32.051   4.744  1.00  0.62           C  
ATOM    762  ND1 HIS A  57     -14.998  32.508   4.885  1.00  0.62           N  
ATOM    763  CD2 HIS A  57     -12.904  33.049   5.174  1.00  0.62           C  
ATOM    764  CE1 HIS A  57     -14.981  33.729   5.381  1.00  0.62           C  
ATOM    765  NE2 HIS A  57     -13.723  34.079   5.563  1.00  0.62           N  
ATOM    766  H   HIS A  57     -12.777  28.126   4.482  1.00  0.62           H  
ATOM    767  HA  HIS A  57     -11.286  30.679   4.362  1.00  0.62           H  
ATOM    768 1HB  HIS A  57     -13.368  30.703   3.178  1.00  0.62           H  
ATOM    769 2HB  HIS A  57     -14.225  30.043   4.526  1.00  0.62           H  
ATOM    770  HD1 HIS A  57     -15.846  31.964   4.716  1.00  0.62           H  
ATOM    771  HD2 HIS A  57     -11.823  33.149   5.266  1.00  0.62           H  
ATOM    772  HE1 HIS A  57     -15.917  34.265   5.577  1.00  0.62           H  
ATOM    773  N   PRO A  58     -11.037  30.677   7.001  1.00  0.64           N  
ATOM    774  CA  PRO A  58     -11.041  30.879   8.431  1.00  0.64           C  
ATOM    775  C   PRO A  58     -11.941  32.049   8.754  1.00  0.64           C  
ATOM    776  O   PRO A  58     -11.752  33.149   8.220  1.00  0.64           O  
ATOM    777  CB  PRO A  58      -9.579  31.156   8.751  1.00  0.64           C  
ATOM    778  CG  PRO A  58      -8.975  31.647   7.445  1.00  0.64           C  
ATOM    779  CD  PRO A  58      -9.770  30.953   6.345  1.00  0.64           C  
ATOM    780  HA  PRO A  58     -11.394  29.979   8.939  1.00  0.64           H  
ATOM    781 1HB  PRO A  58      -9.521  31.913   9.549  1.00  0.64           H  
ATOM    782 2HB  PRO A  58      -9.103  30.271   9.137  1.00  0.64           H  
ATOM    783 1HG  PRO A  58      -9.041  32.742   7.384  1.00  0.64           H  
ATOM    784 2HG  PRO A  58      -7.899  31.390   7.407  1.00  0.64           H  
ATOM    785 1HD  PRO A  58      -9.887  31.675   5.566  1.00  0.64           H  
ATOM    786 2HD  PRO A  58      -9.300  30.021   6.003  1.00  0.64           H  
ATOM    787  N   THR A  59     -12.869  31.830   9.660  1.00  0.66           N  
ATOM    788  CA  THR A  59     -13.836  32.830  10.053  1.00  0.66           C  
ATOM    789  C   THR A  59     -14.278  32.634  11.512  1.00  0.66           C  
ATOM    790  O   THR A  59     -13.607  31.949  12.300  1.00  0.66           O  
ATOM    791  CB  THR A  59     -15.034  32.807   9.068  1.00  0.66           C  
ATOM    792  OG1 THR A  59     -15.908  33.917   9.339  1.00  0.66           O  
ATOM    793  CG2 THR A  59     -15.792  31.481   9.149  1.00  0.66           C  
ATOM    794  H   THR A  59     -12.974  30.891  10.044  1.00  0.66           H  
ATOM    795  HA  THR A  59     -13.367  33.809   9.978  1.00  0.66           H  
ATOM    796  HB  THR A  59     -14.657  32.907   8.062  1.00  0.66           H  
ATOM    797  HG1 THR A  59     -15.627  34.696   8.809  1.00  0.66           H  
ATOM    798 1HG2 THR A  59     -16.600  31.494   8.431  1.00  0.66           H  
ATOM    799 2HG2 THR A  59     -15.109  30.669   8.909  1.00  0.66           H  
ATOM    800 3HG2 THR A  59     -16.196  31.327  10.146  1.00  0.66           H  
ATOM    801  N   ASN A  60     -15.379  33.298  11.864  1.00  0.68           N  
ATOM    802  CA  ASN A  60     -15.980  33.252  13.189  1.00  0.68           C  
ATOM    803  C   ASN A  60     -17.424  32.756  13.029  1.00  0.68           C  
ATOM    804  O   ASN A  60     -17.839  32.400  11.923  1.00  0.68           O  
ATOM    805  CB  ASN A  60     -15.893  34.614  13.890  1.00  0.68           C  
ATOM    806  CG  ASN A  60     -16.667  35.716  13.220  1.00  0.68           C  
ATOM    807  OD1 ASN A  60     -17.850  35.567  12.876  1.00  0.68           O  
ATOM    808  ND2 ASN A  60     -16.016  36.840  13.037  1.00  0.68           N  
ATOM    809  H   ASN A  60     -15.822  33.824  11.129  1.00  0.68           H  
ATOM    810  HA  ASN A  60     -15.448  32.521  13.797  1.00  0.68           H  
ATOM    811 1HB  ASN A  60     -16.236  34.514  14.920  1.00  0.68           H  
ATOM    812 2HB  ASN A  60     -14.847  34.914  13.934  1.00  0.68           H  
ATOM    813 1HD2 ASN A  60     -16.468  37.619  12.603  1.00  0.68           H  
ATOM    814 2HD2 ASN A  60     -15.064  36.922  13.334  1.00  0.68           H  
ATOM    815  N   GLY A  61     -18.212  32.772  14.092  1.00  0.70           N  
ATOM    816  CA  GLY A  61     -19.578  32.238  14.034  1.00  0.70           C  
ATOM    817  C   GLY A  61     -20.555  32.902  13.052  1.00  0.70           C  
ATOM    818  O   GLY A  61     -21.551  32.281  12.639  1.00  0.70           O  
ATOM    819  H   GLY A  61     -17.851  33.099  14.977  1.00  0.70           H  
ATOM    820 1HA  GLY A  61     -19.495  31.195  13.771  1.00  0.70           H  
ATOM    821 2HA  GLY A  61     -20.008  32.256  15.034  1.00  0.70           H  
ATOM    822  N   THR A  62     -20.270  34.138  12.647  1.00  0.72           N  
ATOM    823  CA  THR A  62     -21.165  34.865  11.756  1.00  0.72           C  
ATOM    824  C   THR A  62     -20.846  34.571  10.313  1.00  0.72           C  
ATOM    825  O   THR A  62     -21.528  35.044   9.410  1.00  0.72           O  
ATOM    826  CB  THR A  62     -21.024  36.379  11.922  1.00  0.72           C  
ATOM    827  OG1 THR A  62     -19.700  36.791  11.475  1.00  0.72           O  
ATOM    828  CG2 THR A  62     -21.202  36.747  13.378  1.00  0.72           C  
ATOM    829  H   THR A  62     -19.412  34.585  12.964  1.00  0.72           H  
ATOM    830  HA  THR A  62     -22.190  34.559  11.957  1.00  0.72           H  
ATOM    831  HB  THR A  62     -21.779  36.886  11.320  1.00  0.72           H  
ATOM    832  HG1 THR A  62     -19.025  36.409  12.068  1.00  0.72           H  
ATOM    833 1HG2 THR A  62     -21.097  37.825  13.499  1.00  0.72           H  
ATOM    834 2HG2 THR A  62     -22.191  36.436  13.713  1.00  0.72           H  
ATOM    835 3HG2 THR A  62     -20.440  36.240  13.973  1.00  0.72           H  
ATOM    836  N   MET A  63     -19.736  33.877  10.096  1.00  0.74           N  
ATOM    837  CA  MET A  63     -19.220  33.566   8.778  1.00  0.74           C  
ATOM    838  C   MET A  63     -18.884  34.823   7.947  1.00  0.74           C  
ATOM    839  O   MET A  63     -18.700  34.729   6.733  1.00  0.74           O  
ATOM    840  CB  MET A  63     -20.233  32.680   8.040  1.00  0.74           C  
ATOM    841  CG  MET A  63     -20.446  31.286   8.644  1.00  0.74           C  
ATOM    842  SD  MET A  63     -21.793  30.368   7.824  1.00  0.74           S  
ATOM    843  CE  MET A  63     -21.138  29.857   6.241  1.00  0.74           C  
ATOM    844  H   MET A  63     -19.215  33.505  10.887  1.00  0.74           H  
ATOM    845  HA  MET A  63     -18.302  33.004   8.911  1.00  0.74           H  
ATOM    846 1HB  MET A  63     -21.198  33.165   7.973  1.00  0.74           H  
ATOM    847 2HB  MET A  63     -19.875  32.525   7.023  1.00  0.74           H  
ATOM    848 1HG  MET A  63     -19.525  30.708   8.556  1.00  0.74           H  
ATOM    849 2HG  MET A  63     -20.689  31.379   9.708  1.00  0.74           H  
ATOM    850 1HE  MET A  63     -21.899  29.311   5.688  1.00  0.74           H  
ATOM    851 2HE  MET A  63     -20.824  30.718   5.669  1.00  0.74           H  
ATOM    852 3HE  MET A  63     -20.293  29.220   6.400  1.00  0.74           H  
ATOM    853  N   SER A  64     -18.733  35.992   8.596  1.00  0.76           N  
ATOM    854  CA  SER A  64     -18.369  37.215   7.891  1.00  0.76           C  
ATOM    855  C   SER A  64     -16.992  37.145   7.239  1.00  0.76           C  
ATOM    856  O   SER A  64     -16.029  36.628   7.817  1.00  0.76           O  
ATOM    857  CB  SER A  64     -18.380  38.392   8.845  1.00  0.76           C  
ATOM    858  OG  SER A  64     -19.655  38.614   9.369  1.00  0.76           O  
ATOM    859  H   SER A  64     -18.931  36.056   9.596  1.00  0.76           H  
ATOM    860  HA  SER A  64     -19.109  37.383   7.107  1.00  0.76           H  
ATOM    861 1HB  SER A  64     -17.677  38.211   9.658  1.00  0.76           H  
ATOM    862 2HB  SER A  64     -18.043  39.281   8.314  1.00  0.76           H  
ATOM    863  HG  SER A  64     -19.761  37.951  10.080  1.00  0.76           H  
ATOM    864  N   PHE A  65     -16.861  37.788   6.084  1.00  0.79           N  
ATOM    865  CA  PHE A  65     -15.592  37.836   5.354  1.00  0.79           C  
ATOM    866  C   PHE A  65     -14.692  38.966   5.853  1.00  0.79           C  
ATOM    867  O   PHE A  65     -14.400  39.918   5.131  1.00  0.79           O  
ATOM    868  CB  PHE A  65     -15.903  38.024   3.878  1.00  0.79           C  
ATOM    869  CG  PHE A  65     -16.583  36.834   3.269  1.00  0.79           C  
ATOM    870  CD1 PHE A  65     -17.951  36.792   3.151  1.00  0.79           C  
ATOM    871  CD2 PHE A  65     -15.853  35.751   2.811  1.00  0.79           C  
ATOM    872  CE1 PHE A  65     -18.557  35.698   2.606  1.00  0.79           C  
ATOM    873  CE2 PHE A  65     -16.454  34.667   2.275  1.00  0.79           C  
ATOM    874  CZ  PHE A  65     -17.798  34.636   2.177  1.00  0.79           C  
ATOM    875  H   PHE A  65     -17.678  38.220   5.674  1.00  0.79           H  
ATOM    876  HA  PHE A  65     -15.075  36.887   5.496  1.00  0.79           H  
ATOM    877 1HB  PHE A  65     -16.561  38.882   3.758  1.00  0.79           H  
ATOM    878 2HB  PHE A  65     -15.011  38.235   3.330  1.00  0.79           H  
ATOM    879  HD1 PHE A  65     -18.552  37.637   3.492  1.00  0.79           H  
ATOM    880  HD2 PHE A  65     -14.796  35.765   2.887  1.00  0.79           H  
ATOM    881  HE1 PHE A  65     -19.645  35.674   2.517  1.00  0.79           H  
ATOM    882  HE2 PHE A  65     -15.860  33.822   1.936  1.00  0.79           H  
ATOM    883  HZ  PHE A  65     -18.269  33.775   1.767  1.00  0.79           H  
ATOM    884  N   ALA A  66     -14.291  38.844   7.120  1.00  0.80           N  
ATOM    885  CA  ALA A  66     -13.527  39.872   7.833  1.00  0.80           C  
ATOM    886  C   ALA A  66     -11.993  39.767   7.761  1.00  0.80           C  
ATOM    887  O   ALA A  66     -11.307  40.785   7.858  1.00  0.80           O  
ATOM    888  CB  ALA A  66     -13.939  39.856   9.291  1.00  0.80           C  
ATOM    889  H   ALA A  66     -14.596  38.000   7.607  1.00  0.80           H  
ATOM    890  HA  ALA A  66     -13.803  40.834   7.400  1.00  0.80           H  
ATOM    891 1HB  ALA A  66     -13.428  40.658   9.820  1.00  0.80           H  
ATOM    892 2HB  ALA A  66     -15.017  39.996   9.366  1.00  0.80           H  
ATOM    893 3HB  ALA A  66     -13.666  38.898   9.731  1.00  0.80           H  
ATOM    894  N   GLY A  67     -11.440  38.557   7.670  1.00  0.81           N  
ATOM    895  CA  GLY A  67      -9.979  38.415   7.716  1.00  0.81           C  
ATOM    896  C   GLY A  67      -9.358  38.584   6.336  1.00  0.81           C  
ATOM    897  O   GLY A  67     -10.065  38.872   5.374  1.00  0.81           O  
ATOM    898  H   GLY A  67     -12.027  37.740   7.582  1.00  0.81           H  
ATOM    899 1HA  GLY A  67      -9.563  39.157   8.399  1.00  0.81           H  
ATOM    900 2HA  GLY A  67      -9.724  37.434   8.116  1.00  0.81           H  
ATOM    901  N   GLN A  68      -8.040  38.354   6.215  1.00  0.80           N  
ATOM    902  CA  GLN A  68      -7.361  38.500   4.917  1.00  0.80           C  
ATOM    903  C   GLN A  68      -7.960  37.603   3.855  1.00  0.80           C  
ATOM    904  O   GLN A  68      -8.296  38.046   2.751  1.00  0.80           O  
ATOM    905  CB  GLN A  68      -5.870  38.152   5.042  1.00  0.80           C  
ATOM    906  CG  GLN A  68      -5.089  38.229   3.713  1.00  0.80           C  
ATOM    907  CD  GLN A  68      -3.599  37.890   3.863  1.00  0.80           C  
ATOM    908  OE1 GLN A  68      -3.213  36.914   4.521  1.00  0.80           O  
ATOM    909  NE2 GLN A  68      -2.756  38.713   3.250  1.00  0.80           N  
ATOM    910  H   GLN A  68      -7.501  38.111   7.034  1.00  0.80           H  
ATOM    911  HA  GLN A  68      -7.465  39.534   4.586  1.00  0.80           H  
ATOM    912 1HB  GLN A  68      -5.397  38.829   5.753  1.00  0.80           H  
ATOM    913 2HB  GLN A  68      -5.761  37.141   5.430  1.00  0.80           H  
ATOM    914 1HG  GLN A  68      -5.524  37.517   3.009  1.00  0.80           H  
ATOM    915 2HG  GLN A  68      -5.169  39.240   3.315  1.00  0.80           H  
ATOM    916 1HE2 GLN A  68      -1.770  38.566   3.315  1.00  0.80           H  
ATOM    917 2HE2 GLN A  68      -3.108  39.490   2.728  1.00  0.80           H  
ATOM    918  N   VAL A  69      -8.127  36.340   4.219  1.00  0.77           N  
ATOM    919  CA  VAL A  69      -8.682  35.355   3.322  1.00  0.77           C  
ATOM    920  C   VAL A  69     -10.114  35.672   3.008  1.00  0.77           C  
ATOM    921  O   VAL A  69     -10.545  35.575   1.862  1.00  0.77           O  
ATOM    922  CB  VAL A  69      -8.593  33.965   3.931  1.00  0.77           C  
ATOM    923  CG1 VAL A  69      -9.349  33.025   3.062  1.00  0.77           C  
ATOM    924  CG2 VAL A  69      -7.144  33.573   4.034  1.00  0.77           C  
ATOM    925  H   VAL A  69      -7.839  36.061   5.145  1.00  0.77           H  
ATOM    926  HA  VAL A  69      -8.107  35.368   2.395  1.00  0.77           H  
ATOM    927  HB  VAL A  69      -9.044  33.959   4.923  1.00  0.77           H  
ATOM    928 1HG1 VAL A  69      -9.299  32.012   3.438  1.00  0.77           H  
ATOM    929 2HG1 VAL A  69     -10.382  33.341   3.011  1.00  0.77           H  
ATOM    930 3HG1 VAL A  69      -8.912  33.071   2.084  1.00  0.77           H  
ATOM    931 1HG2 VAL A  69      -7.077  32.595   4.468  1.00  0.77           H  
ATOM    932 2HG2 VAL A  69      -6.695  33.571   3.041  1.00  0.77           H  
ATOM    933 3HG2 VAL A  69      -6.618  34.287   4.670  1.00  0.77           H  
ATOM    934  N   GLY A  70     -10.851  36.049   4.037  1.00  0.74           N  
ATOM    935  CA  GLY A  70     -12.249  36.376   3.889  1.00  0.74           C  
ATOM    936  C   GLY A  70     -12.432  37.488   2.885  1.00  0.74           C  
ATOM    937  O   GLY A  70     -13.186  37.347   1.917  1.00  0.74           O  
ATOM    938  H   GLY A  70     -10.420  36.115   4.945  1.00  0.74           H  
ATOM    939 1HA  GLY A  70     -12.775  35.492   3.549  1.00  0.74           H  
ATOM    940 2HA  GLY A  70     -12.659  36.667   4.855  1.00  0.74           H  
ATOM    941  N   GLY A  71     -11.729  38.589   3.099  1.00  0.70           N  
ATOM    942  CA  GLY A  71     -11.804  39.726   2.214  1.00  0.70           C  
ATOM    943  C   GLY A  71     -11.533  39.280   0.788  1.00  0.70           C  
ATOM    944  O   GLY A  71     -12.309  39.596  -0.122  1.00  0.70           O  
ATOM    945  H   GLY A  71     -11.121  38.645   3.912  1.00  0.70           H  
ATOM    946 1HA  GLY A  71     -12.790  40.183   2.289  1.00  0.70           H  
ATOM    947 2HA  GLY A  71     -11.068  40.470   2.519  1.00  0.70           H  
ATOM    948  N   ALA A  72     -10.428  38.544   0.589  1.00  0.68           N  
ATOM    949  CA  ALA A  72     -10.066  38.075  -0.738  1.00  0.68           C  
ATOM    950  C   ALA A  72     -11.146  37.190  -1.361  1.00  0.68           C  
ATOM    951  O   ALA A  72     -11.471  37.355  -2.542  1.00  0.68           O  
ATOM    952  CB  ALA A  72      -8.763  37.294  -0.655  1.00  0.68           C  
ATOM    953  H   ALA A  72      -9.818  38.313   1.378  1.00  0.68           H  
ATOM    954  HA  ALA A  72      -9.929  38.945  -1.377  1.00  0.68           H  
ATOM    955 1HB  ALA A  72      -8.463  36.964  -1.653  1.00  0.68           H  
ATOM    956 2HB  ALA A  72      -7.983  37.929  -0.234  1.00  0.68           H  
ATOM    957 3HB  ALA A  72      -8.903  36.425  -0.014  1.00  0.68           H  
ATOM    958  N   ILE A  73     -11.748  36.285  -0.577  1.00  0.66           N  
ATOM    959  CA  ILE A  73     -12.782  35.422  -1.134  1.00  0.66           C  
ATOM    960  C   ILE A  73     -13.985  36.204  -1.548  1.00  0.66           C  
ATOM    961  O   ILE A  73     -14.508  35.990  -2.635  1.00  0.66           O  
ATOM    962  CB  ILE A  73     -13.228  34.306  -0.175  1.00  0.66           C  
ATOM    963  CG1 ILE A  73     -12.111  33.261   0.001  1.00  0.66           C  
ATOM    964  CG2 ILE A  73     -14.503  33.677  -0.688  1.00  0.66           C  
ATOM    965  CD1 ILE A  73     -12.376  32.289   1.109  1.00  0.66           C  
ATOM    966  H   ILE A  73     -11.460  36.174   0.393  1.00  0.66           H  
ATOM    967  HA  ILE A  73     -12.391  34.943  -2.019  1.00  0.66           H  
ATOM    968  HB  ILE A  73     -13.409  34.738   0.812  1.00  0.66           H  
ATOM    969 1HG1 ILE A  73     -12.004  32.698  -0.921  1.00  0.66           H  
ATOM    970 2HG1 ILE A  73     -11.174  33.778   0.207  1.00  0.66           H  
ATOM    971 1HG2 ILE A  73     -14.800  32.914   0.006  1.00  0.66           H  
ATOM    972 2HG2 ILE A  73     -15.289  34.427  -0.765  1.00  0.66           H  
ATOM    973 3HG2 ILE A  73     -14.327  33.251  -1.656  1.00  0.66           H  
ATOM    974 1HD1 ILE A  73     -11.549  31.577   1.182  1.00  0.66           H  
ATOM    975 2HD1 ILE A  73     -12.473  32.836   2.043  1.00  0.66           H  
ATOM    976 3HD1 ILE A  73     -13.300  31.750   0.904  1.00  0.66           H  
ATOM    977  N   ARG A  74     -14.446  37.109  -0.714  1.00  0.65           N  
ATOM    978  CA  ARG A  74     -15.605  37.884  -1.095  1.00  0.65           C  
ATOM    979  C   ARG A  74     -15.326  38.682  -2.363  1.00  0.65           C  
ATOM    980  O   ARG A  74     -16.130  38.693  -3.302  1.00  0.65           O  
ATOM    981  CB  ARG A  74     -16.007  38.812   0.025  1.00  0.65           C  
ATOM    982  CG  ARG A  74     -17.201  39.672  -0.267  1.00  0.65           C  
ATOM    983  CD  ARG A  74     -17.585  40.489   0.901  1.00  0.65           C  
ATOM    984  NE  ARG A  74     -18.727  41.317   0.605  1.00  0.65           N  
ATOM    985  CZ  ARG A  74     -18.689  42.566   0.114  1.00  0.65           C  
ATOM    986  NH1 ARG A  74     -17.537  43.168  -0.112  1.00  0.65           N  
ATOM    987  NH2 ARG A  74     -19.825  43.186  -0.140  1.00  0.65           N  
ATOM    988  H   ARG A  74     -13.985  37.262   0.185  1.00  0.65           H  
ATOM    989  HA  ARG A  74     -16.431  37.198  -1.284  1.00  0.65           H  
ATOM    990 1HB  ARG A  74     -16.240  38.227   0.893  1.00  0.65           H  
ATOM    991 2HB  ARG A  74     -15.166  39.461   0.284  1.00  0.65           H  
ATOM    992 1HG  ARG A  74     -16.980  40.335  -1.100  1.00  0.65           H  
ATOM    993 2HG  ARG A  74     -18.057  39.033  -0.520  1.00  0.65           H  
ATOM    994 1HD  ARG A  74     -17.859  39.822   1.721  1.00  0.65           H  
ATOM    995 2HD  ARG A  74     -16.756  41.125   1.204  1.00  0.65           H  
ATOM    996  HE  ARG A  74     -19.654  40.889   0.733  1.00  0.65           H  
ATOM    997 1HH1 ARG A  74     -16.672  42.686   0.083  1.00  0.65           H  
ATOM    998 2HH1 ARG A  74     -17.521  44.108  -0.481  1.00  0.65           H  
ATOM    999 1HH2 ARG A  74     -20.705  42.702   0.039  1.00  0.65           H  
ATOM   1000 2HH2 ARG A  74     -19.823  44.122  -0.509  1.00  0.65           H  
ATOM   1001  N   ALA A  75     -14.157  39.327  -2.412  1.00  0.65           N  
ATOM   1002  CA  ALA A  75     -13.786  40.149  -3.552  1.00  0.65           C  
ATOM   1003  C   ALA A  75     -13.732  39.353  -4.854  1.00  0.65           C  
ATOM   1004  O   ALA A  75     -14.142  39.848  -5.907  1.00  0.65           O  
ATOM   1005  CB  ALA A  75     -12.428  40.776  -3.292  1.00  0.65           C  
ATOM   1006  H   ALA A  75     -13.511  39.272  -1.623  1.00  0.65           H  
ATOM   1007  HA  ALA A  75     -14.533  40.931  -3.660  1.00  0.65           H  
ATOM   1008 1HB  ALA A  75     -12.157  41.417  -4.128  1.00  0.65           H  
ATOM   1009 2HB  ALA A  75     -12.469  41.363  -2.375  1.00  0.65           H  
ATOM   1010 3HB  ALA A  75     -11.685  39.987  -3.181  1.00  0.65           H  
ATOM   1011  N   ALA A  76     -13.240  38.118  -4.783  1.00  0.65           N  
ATOM   1012  CA  ALA A  76     -13.118  37.266  -5.955  1.00  0.65           C  
ATOM   1013  C   ALA A  76     -14.402  36.524  -6.308  1.00  0.65           C  
ATOM   1014  O   ALA A  76     -14.700  36.303  -7.482  1.00  0.65           O  
ATOM   1015  CB  ALA A  76     -12.031  36.246  -5.712  1.00  0.65           C  
ATOM   1016  H   ALA A  76     -12.891  37.769  -3.889  1.00  0.65           H  
ATOM   1017  HA  ALA A  76     -12.848  37.896  -6.801  1.00  0.65           H  
ATOM   1018 1HB  ALA A  76     -11.909  35.620  -6.594  1.00  0.65           H  
ATOM   1019 2HB  ALA A  76     -11.092  36.752  -5.490  1.00  0.65           H  
ATOM   1020 3HB  ALA A  76     -12.316  35.629  -4.861  1.00  0.65           H  
ATOM   1021  N   ALA A  77     -15.139  36.095  -5.292  1.00  0.65           N  
ATOM   1022  CA  ALA A  77     -16.309  35.260  -5.481  1.00  0.65           C  
ATOM   1023  C   ALA A  77     -17.578  36.011  -5.844  1.00  0.65           C  
ATOM   1024  O   ALA A  77     -18.417  35.479  -6.584  1.00  0.65           O  
ATOM   1025  CB  ALA A  77     -16.582  34.496  -4.240  1.00  0.65           C  
ATOM   1026  H   ALA A  77     -14.865  36.318  -4.345  1.00  0.65           H  
ATOM   1027  HA  ALA A  77     -16.076  34.560  -6.281  1.00  0.65           H  
ATOM   1028 1HB  ALA A  77     -17.388  33.863  -4.482  1.00  0.65           H  
ATOM   1029 2HB  ALA A  77     -15.726  33.919  -3.950  1.00  0.65           H  
ATOM   1030 3HB  ALA A  77     -16.842  35.179  -3.430  1.00  0.65           H  
ATOM   1031  N   GLY A  78     -17.743  37.229  -5.311  1.00  0.65           N  
ATOM   1032  CA  GLY A  78     -18.930  38.033  -5.577  1.00  0.65           C  
ATOM   1033  C   GLY A  78     -20.069  37.906  -4.555  1.00  0.65           C  
ATOM   1034  O   GLY A  78     -20.035  37.091  -3.619  1.00  0.65           O  
ATOM   1035  H   GLY A  78     -17.031  37.626  -4.692  1.00  0.65           H  
ATOM   1036 1HA  GLY A  78     -18.625  39.078  -5.633  1.00  0.65           H  
ATOM   1037 2HA  GLY A  78     -19.310  37.777  -6.565  1.00  0.65           H  
ATOM   1038  N   ALA A  79     -21.114  38.712  -4.796  1.00  0.65           N  
ATOM   1039  CA  ALA A  79     -22.307  38.813  -3.953  1.00  0.65           C  
ATOM   1040  C   ALA A  79     -23.010  37.476  -3.811  1.00  0.65           C  
ATOM   1041  O   ALA A  79     -23.673  37.221  -2.806  1.00  0.65           O  
ATOM   1042  CB  ALA A  79     -23.269  39.834  -4.524  1.00  0.65           C  
ATOM   1043  H   ALA A  79     -21.060  39.323  -5.601  1.00  0.65           H  
ATOM   1044  HA  ALA A  79     -21.991  39.138  -2.958  1.00  0.65           H  
ATOM   1045 1HB  ALA A  79     -24.137  39.917  -3.868  1.00  0.65           H  
ATOM   1046 2HB  ALA A  79     -22.775  40.802  -4.595  1.00  0.65           H  
ATOM   1047 3HB  ALA A  79     -23.594  39.518  -5.514  1.00  0.65           H  
ATOM   1048  N   GLY A  80     -22.883  36.626  -4.829  1.00  0.64           N  
ATOM   1049  CA  GLY A  80     -23.495  35.310  -4.804  1.00  0.64           C  
ATOM   1050  C   GLY A  80     -23.021  34.514  -3.589  1.00  0.64           C  
ATOM   1051  O   GLY A  80     -23.771  33.695  -3.060  1.00  0.64           O  
ATOM   1052  H   GLY A  80     -22.333  36.897  -5.629  1.00  0.64           H  
ATOM   1053 1HA  GLY A  80     -24.579  35.412  -4.778  1.00  0.64           H  
ATOM   1054 2HA  GLY A  80     -23.246  34.777  -5.716  1.00  0.64           H  
ATOM   1055  N   VAL A  81     -21.773  34.733  -3.147  1.00  0.63           N  
ATOM   1056  CA  VAL A  81     -21.287  34.015  -1.981  1.00  0.63           C  
ATOM   1057  C   VAL A  81     -21.840  34.648  -0.741  1.00  0.63           C  
ATOM   1058  O   VAL A  81     -22.247  33.947   0.180  1.00  0.63           O  
ATOM   1059  CB  VAL A  81     -19.775  33.909  -1.890  1.00  0.63           C  
ATOM   1060  CG1 VAL A  81     -19.421  33.323  -0.579  1.00  0.63           C  
ATOM   1061  CG2 VAL A  81     -19.328  32.988  -2.915  1.00  0.63           C  
ATOM   1062  H   VAL A  81     -21.181  35.439  -3.580  1.00  0.63           H  
ATOM   1063  HA  VAL A  81     -21.661  32.992  -2.035  1.00  0.63           H  
ATOM   1064  HB  VAL A  81     -19.304  34.894  -1.988  1.00  0.63           H  
ATOM   1065 1HG1 VAL A  81     -18.341  33.222  -0.511  1.00  0.63           H  
ATOM   1066 2HG1 VAL A  81     -19.792  33.987   0.196  1.00  0.63           H  
ATOM   1067 3HG1 VAL A  81     -19.891  32.339  -0.477  1.00  0.63           H  
ATOM   1068 1HG2 VAL A  81     -18.271  32.841  -2.826  1.00  0.63           H  
ATOM   1069 2HG2 VAL A  81     -19.824  32.046  -2.777  1.00  0.63           H  
ATOM   1070 3HG2 VAL A  81     -19.585  33.395  -3.871  1.00  0.63           H  
ATOM   1071  N   ASP A  82     -21.867  35.978  -0.683  1.00  0.62           N  
ATOM   1072  CA  ASP A  82     -22.450  36.551   0.531  1.00  0.62           C  
ATOM   1073  C   ASP A  82     -23.878  36.025   0.694  1.00  0.62           C  
ATOM   1074  O   ASP A  82     -24.294  35.676   1.797  1.00  0.62           O  
ATOM   1075  CB  ASP A  82     -22.511  38.084   0.509  1.00  0.62           C  
ATOM   1076  CG  ASP A  82     -21.191  38.815   0.720  1.00  0.62           C  
ATOM   1077  OD1 ASP A  82     -20.232  38.213   1.128  1.00  0.62           O  
ATOM   1078  OD2 ASP A  82     -21.168  40.011   0.507  1.00  0.62           O  
ATOM   1079  H   ASP A  82     -21.505  36.531  -1.465  1.00  0.62           H  
ATOM   1080  HA  ASP A  82     -21.862  36.232   1.390  1.00  0.62           H  
ATOM   1081 1HB  ASP A  82     -22.927  38.400  -0.452  1.00  0.62           H  
ATOM   1082 2HB  ASP A  82     -23.209  38.415   1.278  1.00  0.62           H  
ATOM   1083  N   ALA A  83     -24.619  35.919  -0.414  1.00  0.61           N  
ATOM   1084  CA  ALA A  83     -25.977  35.401  -0.361  1.00  0.61           C  
ATOM   1085  C   ALA A  83     -26.017  33.948   0.132  1.00  0.61           C  
ATOM   1086  O   ALA A  83     -26.849  33.594   0.980  1.00  0.61           O  
ATOM   1087  CB  ALA A  83     -26.608  35.502  -1.732  1.00  0.61           C  
ATOM   1088  H   ALA A  83     -24.231  36.231  -1.306  1.00  0.61           H  
ATOM   1089  HA  ALA A  83     -26.543  36.011   0.339  1.00  0.61           H  
ATOM   1090 1HB  ALA A  83     -27.634  35.145  -1.692  1.00  0.61           H  
ATOM   1091 2HB  ALA A  83     -26.593  36.542  -2.062  1.00  0.61           H  
ATOM   1092 3HB  ALA A  83     -26.037  34.894  -2.433  1.00  0.61           H  
ATOM   1093  N   GLU A  84     -25.087  33.104  -0.350  1.00  0.61           N  
ATOM   1094  CA  GLU A  84     -25.022  31.710   0.100  1.00  0.61           C  
ATOM   1095  C   GLU A  84     -24.714  31.620   1.598  1.00  0.61           C  
ATOM   1096  O   GLU A  84     -25.280  30.780   2.308  1.00  0.61           O  
ATOM   1097  CB  GLU A  84     -23.940  30.957  -0.671  1.00  0.61           C  
ATOM   1098  CG  GLU A  84     -24.214  30.608  -2.123  1.00  0.61           C  
ATOM   1099  CD  GLU A  84     -24.995  29.319  -2.284  1.00  0.61           C  
ATOM   1100  OE1 GLU A  84     -24.486  28.290  -1.839  1.00  0.61           O  
ATOM   1101  OE2 GLU A  84     -26.073  29.342  -2.834  1.00  0.61           O  
ATOM   1102  H   GLU A  84     -24.436  33.421  -1.070  1.00  0.61           H  
ATOM   1103  HA  GLU A  84     -25.985  31.241  -0.084  1.00  0.61           H  
ATOM   1104 1HB  GLU A  84     -22.986  31.475  -0.595  1.00  0.61           H  
ATOM   1105 2HB  GLU A  84     -23.846  30.010  -0.193  1.00  0.61           H  
ATOM   1106 1HG  GLU A  84     -24.785  31.413  -2.569  1.00  0.61           H  
ATOM   1107 2HG  GLU A  84     -23.261  30.539  -2.647  1.00  0.61           H  
ATOM   1108  N   VAL A  85     -23.833  32.496   2.075  1.00  0.61           N  
ATOM   1109  CA  VAL A  85     -23.463  32.547   3.481  1.00  0.61           C  
ATOM   1110  C   VAL A  85     -24.604  33.025   4.343  1.00  0.61           C  
ATOM   1111  O   VAL A  85     -24.901  32.427   5.380  1.00  0.61           O  
ATOM   1112  CB  VAL A  85     -22.238  33.447   3.688  1.00  0.61           C  
ATOM   1113  CG1 VAL A  85     -22.006  33.664   5.160  1.00  0.61           C  
ATOM   1114  CG2 VAL A  85     -21.027  32.772   3.087  1.00  0.61           C  
ATOM   1115  H   VAL A  85     -23.390  33.144   1.422  1.00  0.61           H  
ATOM   1116  HA  VAL A  85     -23.196  31.543   3.801  1.00  0.61           H  
ATOM   1117  HB  VAL A  85     -22.407  34.415   3.212  1.00  0.61           H  
ATOM   1118 1HG1 VAL A  85     -21.129  34.297   5.305  1.00  0.61           H  
ATOM   1119 2HG1 VAL A  85     -22.879  34.151   5.605  1.00  0.61           H  
ATOM   1120 3HG1 VAL A  85     -21.854  32.718   5.632  1.00  0.61           H  
ATOM   1121 1HG2 VAL A  85     -20.168  33.396   3.240  1.00  0.61           H  
ATOM   1122 2HG2 VAL A  85     -20.867  31.824   3.576  1.00  0.61           H  
ATOM   1123 3HG2 VAL A  85     -21.181  32.610   2.025  1.00  0.61           H  
ATOM   1124  N   ASN A  86     -25.273  34.088   3.907  1.00  0.63           N  
ATOM   1125  CA  ASN A  86     -26.396  34.616   4.648  1.00  0.63           C  
ATOM   1126  C   ASN A  86     -27.492  33.561   4.731  1.00  0.63           C  
ATOM   1127  O   ASN A  86     -28.117  33.368   5.778  1.00  0.63           O  
ATOM   1128  CB  ASN A  86     -26.905  35.873   3.988  1.00  0.63           C  
ATOM   1129  CG  ASN A  86     -25.966  37.043   4.164  1.00  0.63           C  
ATOM   1130  OD1 ASN A  86     -25.119  37.064   5.067  1.00  0.63           O  
ATOM   1131  ND2 ASN A  86     -26.102  38.021   3.305  1.00  0.63           N  
ATOM   1132  H   ASN A  86     -24.984  34.549   3.047  1.00  0.63           H  
ATOM   1133  HA  ASN A  86     -26.068  34.858   5.658  1.00  0.63           H  
ATOM   1134 1HB  ASN A  86     -27.033  35.685   2.920  1.00  0.63           H  
ATOM   1135 2HB  ASN A  86     -27.881  36.132   4.397  1.00  0.63           H  
ATOM   1136 1HD2 ASN A  86     -25.511  38.822   3.363  1.00  0.63           H  
ATOM   1137 2HD2 ASN A  86     -26.795  37.960   2.588  1.00  0.63           H  
ATOM   1138  N   SER A  87     -27.696  32.832   3.630  1.00  0.66           N  
ATOM   1139  CA  SER A  87     -28.707  31.797   3.614  1.00  0.66           C  
ATOM   1140  C   SER A  87     -28.315  30.663   4.554  1.00  0.66           C  
ATOM   1141  O   SER A  87     -29.130  30.206   5.363  1.00  0.66           O  
ATOM   1142  CB  SER A  87     -28.860  31.261   2.205  1.00  0.66           C  
ATOM   1143  OG  SER A  87     -29.324  32.264   1.337  1.00  0.66           O  
ATOM   1144  H   SER A  87     -27.175  33.027   2.776  1.00  0.66           H  
ATOM   1145  HA  SER A  87     -29.652  32.222   3.946  1.00  0.66           H  
ATOM   1146 1HB  SER A  87     -27.900  30.889   1.851  1.00  0.66           H  
ATOM   1147 2HB  SER A  87     -29.556  30.426   2.210  1.00  0.66           H  
ATOM   1148  HG  SER A  87     -28.568  32.891   1.238  1.00  0.66           H  
ATOM   1149  N   TYR A  88     -27.041  30.249   4.508  1.00  0.71           N  
ATOM   1150  CA  TYR A  88     -26.600  29.168   5.367  1.00  0.71           C  
ATOM   1151  C   TYR A  88     -26.851  29.528   6.807  1.00  0.71           C  
ATOM   1152  O   TYR A  88     -27.477  28.752   7.524  1.00  0.71           O  
ATOM   1153  CB  TYR A  88     -25.105  28.854   5.226  1.00  0.71           C  
ATOM   1154  CG  TYR A  88     -24.681  27.677   6.111  1.00  0.71           C  
ATOM   1155  CD1 TYR A  88     -24.783  26.388   5.617  1.00  0.71           C  
ATOM   1156  CD2 TYR A  88     -24.256  27.879   7.415  1.00  0.71           C  
ATOM   1157  CE1 TYR A  88     -24.448  25.308   6.408  1.00  0.71           C  
ATOM   1158  CE2 TYR A  88     -23.915  26.804   8.215  1.00  0.71           C  
ATOM   1159  CZ  TYR A  88     -24.016  25.510   7.710  1.00  0.71           C  
ATOM   1160  OH  TYR A  88     -23.679  24.421   8.487  1.00  0.71           O  
ATOM   1161  H   TYR A  88     -26.389  30.648   3.834  1.00  0.71           H  
ATOM   1162  HA  TYR A  88     -27.181  28.276   5.134  1.00  0.71           H  
ATOM   1163 1HB  TYR A  88     -24.872  28.614   4.190  1.00  0.71           H  
ATOM   1164 2HB  TYR A  88     -24.514  29.729   5.504  1.00  0.71           H  
ATOM   1165  HD1 TYR A  88     -25.129  26.225   4.596  1.00  0.71           H  
ATOM   1166  HD2 TYR A  88     -24.197  28.888   7.812  1.00  0.71           H  
ATOM   1167  HE1 TYR A  88     -24.530  24.296   6.010  1.00  0.71           H  
ATOM   1168  HE2 TYR A  88     -23.582  26.971   9.242  1.00  0.71           H  
ATOM   1169  HH  TYR A  88     -23.337  24.723   9.336  1.00  0.71           H  
ATOM   1170  N   MET A  89     -26.386  30.704   7.242  1.00  0.80           N  
ATOM   1171  CA  MET A  89     -26.519  31.058   8.647  1.00  0.80           C  
ATOM   1172  C   MET A  89     -27.959  31.350   9.075  1.00  0.80           C  
ATOM   1173  O   MET A  89     -28.348  31.064  10.218  1.00  0.80           O  
ATOM   1174  CB  MET A  89     -25.599  32.237   8.978  1.00  0.80           C  
ATOM   1175  CG  MET A  89     -25.997  33.545   8.442  1.00  0.80           C  
ATOM   1176  SD  MET A  89     -24.761  34.809   8.767  1.00  0.80           S  
ATOM   1177  CE  MET A  89     -24.871  34.929  10.561  1.00  0.80           C  
ATOM   1178  H   MET A  89     -25.902  31.332   6.596  1.00  0.80           H  
ATOM   1179  HA  MET A  89     -26.189  30.198   9.220  1.00  0.80           H  
ATOM   1180 1HB  MET A  89     -25.533  32.353  10.052  1.00  0.80           H  
ATOM   1181 2HB  MET A  89     -24.593  32.019   8.612  1.00  0.80           H  
ATOM   1182 1HG  MET A  89     -26.117  33.440   7.388  1.00  0.80           H  
ATOM   1183 2HG  MET A  89     -26.945  33.863   8.869  1.00  0.80           H  
ATOM   1184 1HE  MET A  89     -24.166  35.680  10.915  1.00  0.80           H  
ATOM   1185 2HE  MET A  89     -25.883  35.214  10.847  1.00  0.80           H  
ATOM   1186 3HE  MET A  89     -24.624  33.961  11.005  1.00  0.80           H  
ATOM   1187  N   SER A  90     -28.804  31.793   8.135  1.00  0.90           N  
ATOM   1188  CA  SER A  90     -30.199  32.033   8.464  1.00  0.90           C  
ATOM   1189  C   SER A  90     -30.823  30.731   8.949  1.00  0.90           C  
ATOM   1190  O   SER A  90     -31.632  30.729   9.880  1.00  0.90           O  
ATOM   1191  CB  SER A  90     -30.955  32.568   7.263  1.00  0.90           C  
ATOM   1192  OG  SER A  90     -30.496  33.846   6.903  1.00  0.90           O  
ATOM   1193  H   SER A  90     -28.472  32.029   7.202  1.00  0.90           H  
ATOM   1194  HA  SER A  90     -30.250  32.768   9.268  1.00  0.90           H  
ATOM   1195 1HB  SER A  90     -30.828  31.885   6.425  1.00  0.90           H  
ATOM   1196 2HB  SER A  90     -32.017  32.608   7.492  1.00  0.90           H  
ATOM   1197  HG  SER A  90     -29.570  33.722   6.601  1.00  0.90           H  
ATOM   1198  N   GLU A  91     -30.432  29.622   8.316  1.00  1.00           N  
ATOM   1199  CA  GLU A  91     -30.915  28.308   8.710  1.00  1.00           C  
ATOM   1200  C   GLU A  91     -30.023  27.579   9.739  1.00  1.00           C  
ATOM   1201  O   GLU A  91     -30.530  26.781  10.532  1.00  1.00           O  
ATOM   1202  CB  GLU A  91     -31.066  27.408   7.476  1.00  1.00           C  
ATOM   1203  CG  GLU A  91     -32.114  27.864   6.464  1.00  1.00           C  
ATOM   1204  CD  GLU A  91     -32.278  26.900   5.290  1.00  1.00           C  
ATOM   1205  OE1 GLU A  91     -31.553  25.930   5.220  1.00  1.00           O  
ATOM   1206  OE2 GLU A  91     -33.144  27.136   4.475  1.00  1.00           O  
ATOM   1207  H   GLU A  91     -29.791  29.712   7.522  1.00  1.00           H  
ATOM   1208  HA  GLU A  91     -31.899  28.437   9.159  1.00  1.00           H  
ATOM   1209 1HB  GLU A  91     -30.110  27.370   6.951  1.00  1.00           H  
ATOM   1210 2HB  GLU A  91     -31.306  26.393   7.792  1.00  1.00           H  
ATOM   1211 1HG  GLU A  91     -33.071  27.973   6.973  1.00  1.00           H  
ATOM   1212 2HG  GLU A  91     -31.819  28.845   6.086  1.00  1.00           H  
ATOM   1213  N   HIS A  92     -28.702  27.827   9.713  1.00  1.06           N  
ATOM   1214  CA  HIS A  92     -27.756  27.046  10.515  1.00  1.06           C  
ATOM   1215  C   HIS A  92     -26.735  27.767  11.437  1.00  1.06           C  
ATOM   1216  O   HIS A  92     -25.675  27.187  11.697  1.00  1.06           O  
ATOM   1217  CB  HIS A  92     -26.976  26.145   9.566  1.00  1.06           C  
ATOM   1218  CG  HIS A  92     -27.821  25.182   8.800  1.00  1.06           C  
ATOM   1219  ND1 HIS A  92     -28.428  24.083   9.375  1.00  1.06           N  
ATOM   1220  CD2 HIS A  92     -28.169  25.168   7.495  1.00  1.06           C  
ATOM   1221  CE1 HIS A  92     -29.117  23.435   8.450  1.00  1.06           C  
ATOM   1222  NE2 HIS A  92     -28.977  24.072   7.302  1.00  1.06           N  
ATOM   1223  H   HIS A  92     -28.338  28.509   9.061  1.00  1.06           H  
ATOM   1224  HA  HIS A  92     -28.336  26.395  11.167  1.00  1.06           H  
ATOM   1225 1HB  HIS A  92     -26.511  26.776   8.845  1.00  1.06           H  
ATOM   1226 2HB  HIS A  92     -26.201  25.604  10.103  1.00  1.06           H  
ATOM   1227  HD2 HIS A  92     -27.869  25.898   6.741  1.00  1.06           H  
ATOM   1228  HE1 HIS A  92     -29.705  22.532   8.609  1.00  1.06           H  
ATOM   1229  HE2 HIS A  92     -29.397  23.810   6.420  1.00  1.06           H  
ATOM   1230  N   SER A  93     -27.082  28.945  11.987  1.00  1.06           N  
ATOM   1231  CA  SER A  93     -26.278  29.692  12.993  1.00  1.06           C  
ATOM   1232  C   SER A  93     -25.008  30.367  12.345  1.00  1.06           C  
ATOM   1233  O   SER A  93     -24.842  30.222  11.138  1.00  1.06           O  
ATOM   1234  CB  SER A  93     -26.025  28.690  14.138  1.00  1.06           C  
ATOM   1235  OG  SER A  93     -27.245  28.241  14.676  1.00  1.06           O  
ATOM   1236  H   SER A  93     -27.931  29.397  11.650  1.00  1.06           H  
ATOM   1237  HA  SER A  93     -26.903  30.490  13.389  1.00  1.06           H  
ATOM   1238 1HB  SER A  93     -25.411  27.864  13.845  1.00  1.06           H  
ATOM   1239 2HB  SER A  93     -25.530  29.132  14.908  1.00  1.06           H  
ATOM   1240  HG  SER A  93     -27.010  27.673  15.413  1.00  1.06           H  
ATOM   1241  N   GLN A  94     -24.088  31.124  13.049  1.00  1.00           N  
ATOM   1242  CA  GLN A  94     -23.736  31.280  14.481  1.00  1.00           C  
ATOM   1243  C   GLN A  94     -23.075  29.961  14.846  1.00  1.00           C  
ATOM   1244  O   GLN A  94     -23.331  29.299  15.860  1.00  1.00           O  
ATOM   1245  CB  GLN A  94     -24.885  31.780  15.382  1.00  1.00           C  
ATOM   1246  CG  GLN A  94     -25.384  33.176  14.989  1.00  1.00           C  
ATOM   1247  CD  GLN A  94     -26.468  33.709  15.921  1.00  1.00           C  
ATOM   1248  OE1 GLN A  94     -26.388  33.562  17.143  1.00  1.00           O  
ATOM   1249  NE2 GLN A  94     -27.485  34.339  15.340  1.00  1.00           N  
ATOM   1250  H   GLN A  94     -23.409  31.610  12.470  1.00  1.00           H  
ATOM   1251  HA  GLN A  94     -22.971  32.045  14.574  1.00  1.00           H  
ATOM   1252 1HB  GLN A  94     -25.736  31.154  15.388  1.00  1.00           H  
ATOM   1253 2HB  GLN A  94     -24.523  31.835  16.409  1.00  1.00           H  
ATOM   1254 1HG  GLN A  94     -24.541  33.868  15.012  1.00  1.00           H  
ATOM   1255 2HG  GLN A  94     -25.796  33.128  13.980  1.00  1.00           H  
ATOM   1256 1HE2 GLN A  94     -28.227  34.712  15.899  1.00  1.00           H  
ATOM   1257 2HE2 GLN A  94     -27.513  34.441  14.346  1.00  1.00           H  
ATOM   1258  N   LEU A  95     -22.194  29.624  13.904  1.00  0.90           N  
ATOM   1259  CA  LEU A  95     -21.327  28.466  13.818  1.00  0.90           C  
ATOM   1260  C   LEU A  95     -20.425  28.458  15.044  1.00  0.90           C  
ATOM   1261  O   LEU A  95     -19.846  29.490  15.389  1.00  0.90           O  
ATOM   1262  CB  LEU A  95     -20.538  28.582  12.480  1.00  0.90           C  
ATOM   1263  CG  LEU A  95     -19.677  27.415  11.993  1.00  0.90           C  
ATOM   1264  CD1 LEU A  95     -20.588  26.251  11.603  1.00  0.90           C  
ATOM   1265  CD2 LEU A  95     -18.822  27.884  10.783  1.00  0.90           C  
ATOM   1266  H   LEU A  95     -22.091  30.319  13.167  1.00  0.90           H  
ATOM   1267  HA  LEU A  95     -21.941  27.558  13.818  1.00  0.90           H  
ATOM   1268 1HB  LEU A  95     -21.262  28.792  11.688  1.00  0.90           H  
ATOM   1269 2HB  LEU A  95     -19.881  29.433  12.540  1.00  0.90           H  
ATOM   1270  HG  LEU A  95     -19.008  27.091  12.793  1.00  0.90           H  
ATOM   1271 1HD1 LEU A  95     -19.991  25.422  11.254  1.00  0.90           H  
ATOM   1272 2HD1 LEU A  95     -21.171  25.940  12.467  1.00  0.90           H  
ATOM   1273 3HD1 LEU A  95     -21.261  26.571  10.807  1.00  0.90           H  
ATOM   1274 1HD2 LEU A  95     -18.206  27.068  10.436  1.00  0.90           H  
ATOM   1275 2HD2 LEU A  95     -19.478  28.211   9.974  1.00  0.90           H  
ATOM   1276 3HD2 LEU A  95     -18.182  28.715  11.088  1.00  0.90           H  
ATOM   1277  N   GLN A  96     -20.329  27.343  15.737  1.00  0.79           N  
ATOM   1278  CA  GLN A  96     -19.529  27.289  16.959  1.00  0.79           C  
ATOM   1279  C   GLN A  96     -18.097  26.924  16.672  1.00  0.79           C  
ATOM   1280  O   GLN A  96     -17.799  26.380  15.610  1.00  0.79           O  
ATOM   1281  CB  GLN A  96     -20.149  26.314  17.948  1.00  0.79           C  
ATOM   1282  CG  GLN A  96     -21.558  26.725  18.379  1.00  0.79           C  
ATOM   1283  CD  GLN A  96     -21.564  28.036  19.175  1.00  0.79           C  
ATOM   1284  OE1 GLN A  96     -20.971  28.109  20.261  1.00  0.79           O  
ATOM   1285  NE2 GLN A  96     -22.218  29.073  18.644  1.00  0.79           N  
ATOM   1286  H   GLN A  96     -20.822  26.519  15.425  1.00  0.79           H  
ATOM   1287  HA  GLN A  96     -19.534  28.279  17.414  1.00  0.79           H  
ATOM   1288 1HB  GLN A  96     -20.199  25.322  17.508  1.00  0.79           H  
ATOM   1289 2HB  GLN A  96     -19.521  26.245  18.839  1.00  0.79           H  
ATOM   1290 1HG  GLN A  96     -22.170  26.868  17.487  1.00  0.79           H  
ATOM   1291 2HG  GLN A  96     -21.983  25.941  19.005  1.00  0.79           H  
ATOM   1292 1HE2 GLN A  96     -22.247  29.947  19.126  1.00  0.79           H  
ATOM   1293 2HE2 GLN A  96     -22.689  28.993  17.737  1.00  0.79           H  
ATOM   1294  N   VAL A  97     -17.209  27.226  17.606  1.00  0.69           N  
ATOM   1295  CA  VAL A  97     -15.807  26.930  17.389  1.00  0.69           C  
ATOM   1296  C   VAL A  97     -15.667  25.462  17.074  1.00  0.69           C  
ATOM   1297  O   VAL A  97     -16.362  24.629  17.664  1.00  0.69           O  
ATOM   1298  CB  VAL A  97     -14.962  27.334  18.607  1.00  0.69           C  
ATOM   1299  CG1 VAL A  97     -15.305  26.460  19.792  1.00  0.69           C  
ATOM   1300  CG2 VAL A  97     -13.480  27.264  18.254  1.00  0.69           C  
ATOM   1301  H   VAL A  97     -17.506  27.679  18.460  1.00  0.69           H  
ATOM   1302  HA  VAL A  97     -15.446  27.491  16.536  1.00  0.69           H  
ATOM   1303  HB  VAL A  97     -15.208  28.364  18.873  1.00  0.69           H  
ATOM   1304 1HG1 VAL A  97     -14.717  26.773  20.656  1.00  0.69           H  
ATOM   1305 2HG1 VAL A  97     -16.366  26.557  20.021  1.00  0.69           H  
ATOM   1306 3HG1 VAL A  97     -15.081  25.426  19.564  1.00  0.69           H  
ATOM   1307 1HG2 VAL A  97     -12.907  27.582  19.112  1.00  0.69           H  
ATOM   1308 2HG2 VAL A  97     -13.194  26.259  17.989  1.00  0.69           H  
ATOM   1309 3HG2 VAL A  97     -13.281  27.928  17.408  1.00  0.69           H  
ATOM   1310  N   THR A  98     -14.784  25.180  16.114  1.00  0.63           N  
ATOM   1311  CA  THR A  98     -14.450  23.865  15.558  1.00  0.63           C  
ATOM   1312  C   THR A  98     -15.458  23.378  14.529  1.00  0.63           C  
ATOM   1313  O   THR A  98     -15.196  22.413  13.814  1.00  0.63           O  
ATOM   1314  CB  THR A  98     -14.250  22.749  16.621  1.00  0.63           C  
ATOM   1315  OG1 THR A  98     -15.505  22.263  17.107  1.00  0.63           O  
ATOM   1316  CG2 THR A  98     -13.384  23.210  17.764  1.00  0.63           C  
ATOM   1317  H   THR A  98     -14.290  25.968  15.689  1.00  0.63           H  
ATOM   1318  HA  THR A  98     -13.506  23.966  15.039  1.00  0.63           H  
ATOM   1319  HB  THR A  98     -13.738  21.926  16.135  1.00  0.63           H  
ATOM   1320  HG1 THR A  98     -16.040  23.014  17.393  1.00  0.63           H  
ATOM   1321 1HG2 THR A  98     -13.232  22.389  18.445  1.00  0.63           H  
ATOM   1322 2HG2 THR A  98     -12.446  23.531  17.360  1.00  0.63           H  
ATOM   1323 3HG2 THR A  98     -13.825  24.009  18.299  1.00  0.63           H  
ATOM   1324  N   LYS A  99     -16.591  24.043  14.406  1.00  0.59           N  
ATOM   1325  CA  LYS A  99     -17.575  23.624  13.435  1.00  0.59           C  
ATOM   1326  C   LYS A  99     -17.220  24.223  12.099  1.00  0.59           C  
ATOM   1327  O   LYS A  99     -16.418  25.167  12.018  1.00  0.59           O  
ATOM   1328  CB  LYS A  99     -18.985  24.023  13.845  1.00  0.59           C  
ATOM   1329  CG  LYS A  99     -19.438  23.473  15.191  1.00  0.59           C  
ATOM   1330  CD  LYS A  99     -19.535  21.955  15.182  1.00  0.59           C  
ATOM   1331  CE  LYS A  99     -20.096  21.434  16.504  1.00  0.59           C  
ATOM   1332  NZ  LYS A  99     -20.169  19.943  16.535  1.00  0.59           N  
ATOM   1333  H   LYS A  99     -16.795  24.848  14.994  1.00  0.59           H  
ATOM   1334  HA  LYS A  99     -17.541  22.539  13.340  1.00  0.59           H  
ATOM   1335 1HB  LYS A  99     -19.047  25.094  13.906  1.00  0.59           H  
ATOM   1336 2HB  LYS A  99     -19.693  23.694  13.088  1.00  0.59           H  
ATOM   1337 1HG  LYS A  99     -18.718  23.779  15.959  1.00  0.59           H  
ATOM   1338 2HG  LYS A  99     -20.409  23.892  15.443  1.00  0.59           H  
ATOM   1339 1HD  LYS A  99     -20.178  21.630  14.363  1.00  0.59           H  
ATOM   1340 2HD  LYS A  99     -18.537  21.538  15.031  1.00  0.59           H  
ATOM   1341 1HE  LYS A  99     -19.455  21.776  17.317  1.00  0.59           H  
ATOM   1342 2HE  LYS A  99     -21.097  21.841  16.650  1.00  0.59           H  
ATOM   1343 1HZ  LYS A  99     -20.543  19.644  17.424  1.00  0.59           H  
ATOM   1344 2HZ  LYS A  99     -20.771  19.619  15.791  1.00  0.59           H  
ATOM   1345 3HZ  LYS A  99     -19.243  19.558  16.412  1.00  0.59           H  
ATOM   1346  N   ALA A 100     -17.799  23.661  11.055  1.00  0.58           N  
ATOM   1347  CA  ALA A 100     -17.542  24.124   9.712  1.00  0.58           C  
ATOM   1348  C   ALA A 100     -18.824  24.088   8.898  1.00  0.58           C  
ATOM   1349  O   ALA A 100     -19.766  23.365   9.234  1.00  0.58           O  
ATOM   1350  CB  ALA A 100     -16.451  23.278   9.074  1.00  0.58           C  
ATOM   1351  H   ALA A 100     -18.434  22.889  11.194  1.00  0.58           H  
ATOM   1352  HA  ALA A 100     -17.213  25.150   9.768  1.00  0.58           H  
ATOM   1353 1HB  ALA A 100     -16.249  23.647   8.067  1.00  0.58           H  
ATOM   1354 2HB  ALA A 100     -15.546  23.349   9.678  1.00  0.58           H  
ATOM   1355 3HB  ALA A 100     -16.761  22.248   9.035  1.00  0.58           H  
ATOM   1356  N   ALA A 101     -18.847  24.871   7.828  1.00  0.58           N  
ATOM   1357  CA  ALA A 101     -20.012  24.974   6.956  1.00  0.58           C  
ATOM   1358  C   ALA A 101     -19.637  25.079   5.497  1.00  0.58           C  
ATOM   1359  O   ALA A 101     -18.585  25.610   5.169  1.00  0.58           O  
ATOM   1360  CB  ALA A 101     -20.785  26.211   7.327  1.00  0.58           C  
ATOM   1361  H   ALA A 101     -18.025  25.447   7.656  1.00  0.58           H  
ATOM   1362  HA  ALA A 101     -20.627  24.084   7.086  1.00  0.58           H  
ATOM   1363 1HB  ALA A 101     -21.636  26.293   6.676  1.00  0.58           H  
ATOM   1364 2HB  ALA A 101     -21.097  26.148   8.364  1.00  0.58           H  
ATOM   1365 3HB  ALA A 101     -20.152  27.073   7.195  1.00  0.58           H  
ATOM   1366  N   ILE A 102     -20.512  24.615   4.610  1.00  0.58           N  
ATOM   1367  CA  ILE A 102     -20.249  24.733   3.176  1.00  0.58           C  
ATOM   1368  C   ILE A 102     -21.243  25.538   2.355  1.00  0.58           C  
ATOM   1369  O   ILE A 102     -22.460  25.353   2.450  1.00  0.58           O  
ATOM   1370  CB  ILE A 102     -20.022  23.362   2.515  1.00  0.58           C  
ATOM   1371  CG1 ILE A 102     -18.779  22.771   3.054  1.00  0.58           C  
ATOM   1372  CG2 ILE A 102     -19.931  23.486   1.039  1.00  0.58           C  
ATOM   1373  CD1 ILE A 102     -18.468  21.423   2.519  1.00  0.58           C  
ATOM   1374  H   ILE A 102     -21.367  24.178   4.925  1.00  0.58           H  
ATOM   1375  HA  ILE A 102     -19.301  25.251   3.075  1.00  0.58           H  
ATOM   1376  HB  ILE A 102     -20.841  22.696   2.770  1.00  0.58           H  
ATOM   1377 1HG1 ILE A 102     -17.985  23.446   2.812  1.00  0.58           H  
ATOM   1378 2HG1 ILE A 102     -18.849  22.705   4.118  1.00  0.58           H  
ATOM   1379 1HG2 ILE A 102     -19.764  22.511   0.590  1.00  0.58           H  
ATOM   1380 2HG2 ILE A 102     -20.860  23.897   0.671  1.00  0.58           H  
ATOM   1381 3HG2 ILE A 102     -19.104  24.151   0.791  1.00  0.58           H  
ATOM   1382 1HD1 ILE A 102     -17.525  21.075   2.930  1.00  0.58           H  
ATOM   1383 2HD1 ILE A 102     -19.267  20.725   2.770  1.00  0.58           H  
ATOM   1384 3HD1 ILE A 102     -18.366  21.496   1.443  1.00  0.58           H  
ATOM   1385  N   THR A 103     -20.678  26.432   1.533  1.00  0.59           N  
ATOM   1386  CA  THR A 103     -21.438  27.281   0.619  1.00  0.59           C  
ATOM   1387  C   THR A 103     -20.832  27.198  -0.791  1.00  0.59           C  
ATOM   1388  O   THR A 103     -19.661  26.839  -0.948  1.00  0.59           O  
ATOM   1389  CB  THR A 103     -21.400  28.742   1.084  1.00  0.59           C  
ATOM   1390  OG1 THR A 103     -20.064  29.237   0.985  1.00  0.59           O  
ATOM   1391  CG2 THR A 103     -21.933  28.885   2.524  1.00  0.59           C  
ATOM   1392  H   THR A 103     -19.658  26.503   1.546  1.00  0.59           H  
ATOM   1393  HA  THR A 103     -22.474  26.935   0.575  1.00  0.59           H  
ATOM   1394  HB  THR A 103     -21.988  29.312   0.437  1.00  0.59           H  
ATOM   1395  HG1 THR A 103     -19.858  29.341   0.037  1.00  0.59           H  
ATOM   1396 1HG2 THR A 103     -21.906  29.917   2.811  1.00  0.59           H  
ATOM   1397 2HG2 THR A 103     -22.962  28.525   2.565  1.00  0.59           H  
ATOM   1398 3HG2 THR A 103     -21.324  28.307   3.209  1.00  0.59           H  
ATOM   1399  N   SER A 104     -21.591  27.565  -1.825  1.00  0.60           N  
ATOM   1400  CA  SER A 104     -21.022  27.588  -3.185  1.00  0.60           C  
ATOM   1401  C   SER A 104     -19.928  28.633  -3.332  1.00  0.60           C  
ATOM   1402  O   SER A 104     -20.002  29.692  -2.716  1.00  0.60           O  
ATOM   1403  CB  SER A 104     -22.070  27.854  -4.239  1.00  0.60           C  
ATOM   1404  OG  SER A 104     -21.457  28.001  -5.515  1.00  0.60           O  
ATOM   1405  H   SER A 104     -22.574  27.845  -1.688  1.00  0.60           H  
ATOM   1406  HA  SER A 104     -20.579  26.611  -3.390  1.00  0.60           H  
ATOM   1407 1HB  SER A 104     -22.789  27.036  -4.263  1.00  0.60           H  
ATOM   1408 2HB  SER A 104     -22.610  28.756  -3.992  1.00  0.60           H  
ATOM   1409  HG  SER A 104     -21.225  27.106  -5.795  1.00  0.60           H  
ATOM   1410  N   GLY A 105     -18.918  28.354  -4.168  1.00  0.61           N  
ATOM   1411  CA  GLY A 105     -17.863  29.338  -4.443  1.00  0.61           C  
ATOM   1412  C   GLY A 105     -18.236  30.410  -5.486  1.00  0.61           C  
ATOM   1413  O   GLY A 105     -17.457  31.331  -5.739  1.00  0.61           O  
ATOM   1414  H   GLY A 105     -18.867  27.437  -4.618  1.00  0.61           H  
ATOM   1415 1HA  GLY A 105     -17.608  29.838  -3.520  1.00  0.61           H  
ATOM   1416 2HA  GLY A 105     -16.968  28.811  -4.772  1.00  0.61           H  
ATOM   1417  N   HIS A 106     -19.425  30.303  -6.083  1.00  0.62           N  
ATOM   1418  CA  HIS A 106     -19.919  31.231  -7.121  1.00  0.62           C  
ATOM   1419  C   HIS A 106     -18.853  31.565  -8.200  1.00  0.62           C  
ATOM   1420  O   HIS A 106     -18.686  30.771  -9.124  1.00  0.62           O  
ATOM   1421  CB  HIS A 106     -20.489  32.490  -6.457  1.00  0.62           C  
ATOM   1422  CG  HIS A 106     -21.245  33.424  -7.350  1.00  0.62           C  
ATOM   1423  ND1 HIS A 106     -20.792  34.680  -7.669  1.00  0.62           N  
ATOM   1424  CD2 HIS A 106     -22.431  33.278  -7.984  1.00  0.62           C  
ATOM   1425  CE1 HIS A 106     -21.669  35.274  -8.457  1.00  0.62           C  
ATOM   1426  NE2 HIS A 106     -22.678  34.446  -8.661  1.00  0.62           N  
ATOM   1427  H   HIS A 106     -20.035  29.525  -5.817  1.00  0.62           H  
ATOM   1428  HA  HIS A 106     -20.748  30.755  -7.642  1.00  0.62           H  
ATOM   1429 1HB  HIS A 106     -21.141  32.204  -5.624  1.00  0.62           H  
ATOM   1430 2HB  HIS A 106     -19.670  33.061  -6.044  1.00  0.62           H  
ATOM   1431  HD1 HIS A 106     -19.925  35.102  -7.337  1.00  0.62           H  
ATOM   1432  HD2 HIS A 106     -23.151  32.459  -8.025  1.00  0.62           H  
ATOM   1433  HE1 HIS A 106     -21.488  36.284  -8.818  1.00  0.62           H  
ATOM   1434  N   ASN A 107     -18.109  32.694  -8.103  1.00  0.63           N  
ATOM   1435  CA  ASN A 107     -17.127  33.006  -9.159  1.00  0.63           C  
ATOM   1436  C   ASN A 107     -15.681  32.562  -8.880  1.00  0.63           C  
ATOM   1437  O   ASN A 107     -14.770  32.893  -9.644  1.00  0.63           O  
ATOM   1438  CB  ASN A 107     -17.136  34.480  -9.527  1.00  0.63           C  
ATOM   1439  CG  ASN A 107     -18.387  34.894 -10.261  1.00  0.63           C  
ATOM   1440  OD1 ASN A 107     -18.962  34.113 -11.030  1.00  0.63           O  
ATOM   1441  ND2 ASN A 107     -18.801  36.118 -10.071  1.00  0.63           N  
ATOM   1442  H   ASN A 107     -18.235  33.364  -7.349  1.00  0.63           H  
ATOM   1443  HA  ASN A 107     -17.433  32.466 -10.053  1.00  0.63           H  
ATOM   1444 1HB  ASN A 107     -17.028  35.083  -8.635  1.00  0.63           H  
ATOM   1445 2HB  ASN A 107     -16.275  34.694 -10.158  1.00  0.63           H  
ATOM   1446 1HD2 ASN A 107     -19.616  36.447 -10.546  1.00  0.63           H  
ATOM   1447 2HD2 ASN A 107     -18.294  36.727  -9.462  1.00  0.63           H  
ATOM   1448  N   LEU A 108     -15.460  31.795  -7.826  1.00  0.63           N  
ATOM   1449  CA  LEU A 108     -14.126  31.275  -7.567  1.00  0.63           C  
ATOM   1450  C   LEU A 108     -13.888  30.144  -8.565  1.00  0.63           C  
ATOM   1451  O   LEU A 108     -14.855  29.600  -9.086  1.00  0.63           O  
ATOM   1452  CB  LEU A 108     -13.997  30.700  -6.144  1.00  0.63           C  
ATOM   1453  CG  LEU A 108     -14.162  31.630  -4.969  1.00  0.63           C  
ATOM   1454  CD1 LEU A 108     -14.036  30.800  -3.708  1.00  0.63           C  
ATOM   1455  CD2 LEU A 108     -13.110  32.739  -5.007  1.00  0.63           C  
ATOM   1456  H   LEU A 108     -16.229  31.566  -7.196  1.00  0.63           H  
ATOM   1457  HA  LEU A 108     -13.407  32.078  -7.715  1.00  0.63           H  
ATOM   1458 1HB  LEU A 108     -14.775  29.937  -6.037  1.00  0.63           H  
ATOM   1459 2HB  LEU A 108     -13.045  30.203  -6.024  1.00  0.63           H  
ATOM   1460  HG  LEU A 108     -15.146  32.060  -4.994  1.00  0.63           H  
ATOM   1461 1HD1 LEU A 108     -14.162  31.416  -2.845  1.00  0.63           H  
ATOM   1462 2HD1 LEU A 108     -14.798  30.024  -3.718  1.00  0.63           H  
ATOM   1463 3HD1 LEU A 108     -13.052  30.336  -3.677  1.00  0.63           H  
ATOM   1464 1HD2 LEU A 108     -13.241  33.399  -4.144  1.00  0.63           H  
ATOM   1465 2HD2 LEU A 108     -12.114  32.295  -4.979  1.00  0.63           H  
ATOM   1466 3HD2 LEU A 108     -13.226  33.316  -5.926  1.00  0.63           H  
ATOM   1467  N   PRO A 109     -12.629  29.800  -8.912  1.00  0.63           N  
ATOM   1468  CA  PRO A 109     -12.265  28.639  -9.721  1.00  0.63           C  
ATOM   1469  C   PRO A 109     -12.629  27.324  -9.025  1.00  0.63           C  
ATOM   1470  O   PRO A 109     -12.727  26.278  -9.669  1.00  0.63           O  
ATOM   1471  CB  PRO A 109     -10.750  28.797  -9.886  1.00  0.63           C  
ATOM   1472  CG  PRO A 109     -10.320  29.659  -8.732  1.00  0.63           C  
ATOM   1473  CD  PRO A 109     -11.478  30.618  -8.498  1.00  0.63           C  
ATOM   1474  HA  PRO A 109     -12.775  28.712 -10.693  1.00  0.63           H  
ATOM   1475 1HB  PRO A 109     -10.273  27.808  -9.858  1.00  0.63           H  
ATOM   1476 2HB  PRO A 109     -10.515  29.240 -10.862  1.00  0.63           H  
ATOM   1477 1HG  PRO A 109     -10.091  29.039  -7.847  1.00  0.63           H  
ATOM   1478 2HG  PRO A 109      -9.392  30.176  -8.995  1.00  0.63           H  
ATOM   1479 1HD  PRO A 109     -11.497  30.868  -7.445  1.00  0.63           H  
ATOM   1480 2HD  PRO A 109     -11.390  31.512  -9.134  1.00  0.63           H  
ATOM   1481  N   SER A 110     -12.810  27.395  -7.708  1.00  0.61           N  
ATOM   1482  CA  SER A 110     -13.186  26.260  -6.885  1.00  0.61           C  
ATOM   1483  C   SER A 110     -14.676  26.004  -7.012  1.00  0.61           C  
ATOM   1484  O   SER A 110     -15.396  26.812  -7.593  1.00  0.61           O  
ATOM   1485  CB  SER A 110     -12.818  26.517  -5.440  1.00  0.61           C  
ATOM   1486  OG  SER A 110     -13.602  27.538  -4.899  1.00  0.61           O  
ATOM   1487  H   SER A 110     -12.685  28.280  -7.248  1.00  0.61           H  
ATOM   1488  HA  SER A 110     -12.667  25.383  -7.254  1.00  0.61           H  
ATOM   1489 1HB  SER A 110     -12.944  25.604  -4.856  1.00  0.61           H  
ATOM   1490 2HB  SER A 110     -11.769  26.795  -5.393  1.00  0.61           H  
ATOM   1491  HG  SER A 110     -14.489  27.170  -4.847  1.00  0.61           H  
ATOM   1492  N   LYS A 111     -15.148  24.885  -6.476  1.00  0.60           N  
ATOM   1493  CA  LYS A 111     -16.559  24.563  -6.548  1.00  0.60           C  
ATOM   1494  C   LYS A 111     -17.240  25.013  -5.259  1.00  0.60           C  
ATOM   1495  O   LYS A 111     -18.309  25.641  -5.286  1.00  0.60           O  
ATOM   1496  CB  LYS A 111     -16.702  23.051  -6.710  1.00  0.60           C  
ATOM   1497  CG  LYS A 111     -16.098  22.502  -7.989  1.00  0.60           C  
ATOM   1498  CD  LYS A 111     -16.210  20.983  -8.055  1.00  0.60           C  
ATOM   1499  CE  LYS A 111     -15.482  20.433  -9.283  1.00  0.60           C  
ATOM   1500  NZ  LYS A 111     -15.540  18.943  -9.361  1.00  0.60           N  
ATOM   1501  H   LYS A 111     -14.533  24.231  -5.998  1.00  0.60           H  
ATOM   1502  HA  LYS A 111     -17.011  25.086  -7.392  1.00  0.60           H  
ATOM   1503 1HB  LYS A 111     -16.213  22.550  -5.880  1.00  0.60           H  
ATOM   1504 2HB  LYS A 111     -17.757  22.780  -6.683  1.00  0.60           H  
ATOM   1505 1HG  LYS A 111     -16.603  22.939  -8.848  1.00  0.60           H  
ATOM   1506 2HG  LYS A 111     -15.041  22.777  -8.031  1.00  0.60           H  
ATOM   1507 1HD  LYS A 111     -15.754  20.550  -7.158  1.00  0.60           H  
ATOM   1508 2HD  LYS A 111     -17.257  20.690  -8.092  1.00  0.60           H  
ATOM   1509 1HE  LYS A 111     -15.929  20.853 -10.182  1.00  0.60           H  
ATOM   1510 2HE  LYS A 111     -14.435  20.739  -9.231  1.00  0.60           H  
ATOM   1511 1HZ  LYS A 111     -15.036  18.637 -10.178  1.00  0.60           H  
ATOM   1512 2HZ  LYS A 111     -15.112  18.528  -8.534  1.00  0.60           H  
ATOM   1513 3HZ  LYS A 111     -16.498  18.644  -9.422  1.00  0.60           H  
ATOM   1514  N   TRP A 112     -16.582  24.718  -4.131  1.00  0.59           N  
ATOM   1515  CA  TRP A 112     -17.144  24.992  -2.811  1.00  0.59           C  
ATOM   1516  C   TRP A 112     -16.197  25.745  -1.876  1.00  0.59           C  
ATOM   1517  O   TRP A 112     -14.972  25.642  -1.993  1.00  0.59           O  
ATOM   1518  CB  TRP A 112     -17.535  23.684  -2.121  1.00  0.59           C  
ATOM   1519  CG  TRP A 112     -18.542  22.872  -2.868  1.00  0.59           C  
ATOM   1520  CD1 TRP A 112     -18.287  21.882  -3.762  1.00  0.59           C  
ATOM   1521  CD2 TRP A 112     -19.974  23.008  -2.825  1.00  0.59           C  
ATOM   1522  NE1 TRP A 112     -19.459  21.375  -4.252  1.00  0.59           N  
ATOM   1523  CE2 TRP A 112     -20.501  22.055  -3.688  1.00  0.59           C  
ATOM   1524  CE3 TRP A 112     -20.829  23.845  -2.141  1.00  0.59           C  
ATOM   1525  CZ2 TRP A 112     -21.863  21.915  -3.873  1.00  0.59           C  
ATOM   1526  CZ3 TRP A 112     -22.190  23.720  -2.318  1.00  0.59           C  
ATOM   1527  CH2 TRP A 112     -22.699  22.775  -3.161  1.00  0.59           C  
ATOM   1528  H   TRP A 112     -15.693  24.222  -4.202  1.00  0.59           H  
ATOM   1529  HA  TRP A 112     -18.042  25.599  -2.934  1.00  0.59           H  
ATOM   1530 1HB  TRP A 112     -16.642  23.073  -1.979  1.00  0.59           H  
ATOM   1531 2HB  TRP A 112     -17.928  23.907  -1.143  1.00  0.59           H  
ATOM   1532  HD1 TRP A 112     -17.297  21.538  -4.042  1.00  0.59           H  
ATOM   1533  HE1 TRP A 112     -19.542  20.623  -4.924  1.00  0.59           H  
ATOM   1534  HE3 TRP A 112     -20.424  24.588  -1.480  1.00  0.59           H  
ATOM   1535  HZ2 TRP A 112     -22.283  21.168  -4.548  1.00  0.59           H  
ATOM   1536  HZ3 TRP A 112     -22.846  24.397  -1.763  1.00  0.59           H  
ATOM   1537  HH2 TRP A 112     -23.780  22.697  -3.284  1.00  0.59           H  
ATOM   1538  N   ILE A 113     -16.787  26.486  -0.947  1.00  0.58           N  
ATOM   1539  CA  ILE A 113     -16.041  27.157   0.108  1.00  0.58           C  
ATOM   1540  C   ILE A 113     -16.415  26.516   1.435  1.00  0.58           C  
ATOM   1541  O   ILE A 113     -17.602  26.343   1.740  1.00  0.58           O  
ATOM   1542  CB  ILE A 113     -16.362  28.659   0.193  1.00  0.58           C  
ATOM   1543  CG1 ILE A 113     -16.031  29.365  -1.070  1.00  0.58           C  
ATOM   1544  CG2 ILE A 113     -15.531  29.300   1.344  1.00  0.58           C  
ATOM   1545  CD1 ILE A 113     -16.643  30.751  -1.104  1.00  0.58           C  
ATOM   1546  H   ILE A 113     -17.803  26.568  -0.951  1.00  0.58           H  
ATOM   1547  HA  ILE A 113     -14.977  27.026  -0.062  1.00  0.58           H  
ATOM   1548  HB  ILE A 113     -17.428  28.795   0.385  1.00  0.58           H  
ATOM   1549 1HG1 ILE A 113     -14.947  29.455  -1.143  1.00  0.58           H  
ATOM   1550 2HG1 ILE A 113     -16.383  28.784  -1.913  1.00  0.58           H  
ATOM   1551 1HG2 ILE A 113     -15.756  30.361   1.413  1.00  0.58           H  
ATOM   1552 2HG2 ILE A 113     -15.777  28.825   2.293  1.00  0.58           H  
ATOM   1553 3HG2 ILE A 113     -14.465  29.167   1.141  1.00  0.58           H  
ATOM   1554 1HD1 ILE A 113     -16.383  31.267  -2.023  1.00  0.58           H  
ATOM   1555 2HD1 ILE A 113     -17.732  30.659  -1.044  1.00  0.58           H  
ATOM   1556 3HD1 ILE A 113     -16.289  31.314  -0.262  1.00  0.58           H  
ATOM   1557  N   VAL A 114     -15.411  26.134   2.210  1.00  0.58           N  
ATOM   1558  CA  VAL A 114     -15.669  25.531   3.505  1.00  0.58           C  
ATOM   1559  C   VAL A 114     -15.293  26.580   4.544  1.00  0.58           C  
ATOM   1560  O   VAL A 114     -14.148  27.016   4.598  1.00  0.58           O  
ATOM   1561  CB  VAL A 114     -14.805  24.279   3.728  1.00  0.58           C  
ATOM   1562  CG1 VAL A 114     -15.137  23.665   5.077  1.00  0.58           C  
ATOM   1563  CG2 VAL A 114     -14.928  23.297   2.572  1.00  0.58           C  
ATOM   1564  H   VAL A 114     -14.460  26.306   1.899  1.00  0.58           H  
ATOM   1565  HA  VAL A 114     -16.722  25.284   3.599  1.00  0.58           H  
ATOM   1566  HB  VAL A 114     -13.791  24.593   3.778  1.00  0.58           H  
ATOM   1567 1HG1 VAL A 114     -14.491  22.816   5.238  1.00  0.58           H  
ATOM   1568 2HG1 VAL A 114     -14.986  24.400   5.868  1.00  0.58           H  
ATOM   1569 3HG1 VAL A 114     -16.180  23.337   5.081  1.00  0.58           H  
ATOM   1570 1HG2 VAL A 114     -14.267  22.449   2.750  1.00  0.58           H  
ATOM   1571 2HG2 VAL A 114     -15.923  22.949   2.482  1.00  0.58           H  
ATOM   1572 3HG2 VAL A 114     -14.637  23.802   1.658  1.00  0.58           H  
ATOM   1573  N   HIS A 115     -16.245  27.008   5.334  1.00  0.58           N  
ATOM   1574  CA  HIS A 115     -16.042  28.069   6.298  1.00  0.58           C  
ATOM   1575  C   HIS A 115     -15.772  27.432   7.623  1.00  0.58           C  
ATOM   1576  O   HIS A 115     -16.524  26.544   8.026  1.00  0.58           O  
ATOM   1577  CB  HIS A 115     -17.296  28.917   6.391  1.00  0.58           C  
ATOM   1578  CG  HIS A 115     -17.722  29.498   5.085  1.00  0.58           C  
ATOM   1579  ND1 HIS A 115     -17.361  30.761   4.644  1.00  0.58           N  
ATOM   1580  CD2 HIS A 115     -18.489  28.967   4.119  1.00  0.58           C  
ATOM   1581  CE1 HIS A 115     -17.913  30.966   3.464  1.00  0.58           C  
ATOM   1582  NE2 HIS A 115     -18.595  29.895   3.138  1.00  0.58           N  
ATOM   1583  H   HIS A 115     -17.157  26.586   5.253  1.00  0.58           H  
ATOM   1584  HA  HIS A 115     -15.193  28.689   6.035  1.00  0.58           H  
ATOM   1585 1HB  HIS A 115     -18.106  28.304   6.768  1.00  0.58           H  
ATOM   1586 2HB  HIS A 115     -17.146  29.722   7.093  1.00  0.58           H  
ATOM   1587  HD2 HIS A 115     -18.951  27.979   4.120  1.00  0.58           H  
ATOM   1588  HE1 HIS A 115     -17.817  31.851   2.866  1.00  0.58           H  
ATOM   1589  HE2 HIS A 115     -19.130  29.741   2.296  1.00  0.58           H  
ATOM   1590  N   VAL A 116     -14.698  27.821   8.293  1.00  0.60           N  
ATOM   1591  CA  VAL A 116     -14.423  27.172   9.563  1.00  0.60           C  
ATOM   1592  C   VAL A 116     -14.305  28.168  10.707  1.00  0.60           C  
ATOM   1593  O   VAL A 116     -13.710  29.238  10.551  1.00  0.60           O  
ATOM   1594  CB  VAL A 116     -13.114  26.379   9.442  1.00  0.60           C  
ATOM   1595  CG1 VAL A 116     -13.214  25.359   8.345  1.00  0.60           C  
ATOM   1596  CG2 VAL A 116     -11.947  27.313   9.203  1.00  0.60           C  
ATOM   1597  H   VAL A 116     -14.097  28.558   7.914  1.00  0.60           H  
ATOM   1598  HA  VAL A 116     -15.233  26.480   9.800  1.00  0.60           H  
ATOM   1599  HB  VAL A 116     -12.973  25.848  10.333  1.00  0.60           H  
ATOM   1600 1HG1 VAL A 116     -12.283  24.816   8.315  1.00  0.60           H  
ATOM   1601 2HG1 VAL A 116     -14.027  24.688   8.540  1.00  0.60           H  
ATOM   1602 3HG1 VAL A 116     -13.375  25.854   7.394  1.00  0.60           H  
ATOM   1603 1HG2 VAL A 116     -11.021  26.740   9.142  1.00  0.60           H  
ATOM   1604 2HG2 VAL A 116     -12.106  27.851   8.268  1.00  0.60           H  
ATOM   1605 3HG2 VAL A 116     -11.885  28.017  10.034  1.00  0.60           H  
ATOM   1606  N   HIS A 117     -14.785  27.792  11.892  1.00  0.62           N  
ATOM   1607  CA  HIS A 117     -14.674  28.704  13.036  1.00  0.62           C  
ATOM   1608  C   HIS A 117     -13.432  28.379  13.871  1.00  0.62           C  
ATOM   1609  O   HIS A 117     -13.360  27.388  14.614  1.00  0.62           O  
ATOM   1610  CB  HIS A 117     -15.978  28.712  13.851  1.00  0.62           C  
ATOM   1611  CG  HIS A 117     -16.015  29.690  15.049  1.00  0.62           C  
ATOM   1612  ND1 HIS A 117     -17.179  29.970  15.749  1.00  0.62           N  
ATOM   1613  CD2 HIS A 117     -15.049  30.410  15.656  1.00  0.62           C  
ATOM   1614  CE1 HIS A 117     -16.919  30.813  16.720  1.00  0.62           C  
ATOM   1615  NE2 HIS A 117     -15.642  31.101  16.693  1.00  0.62           N  
ATOM   1616  H   HIS A 117     -15.271  26.893  11.988  1.00  0.62           H  
ATOM   1617  HA  HIS A 117     -14.545  29.719  12.670  1.00  0.62           H  
ATOM   1618 1HB  HIS A 117     -16.807  28.976  13.194  1.00  0.62           H  
ATOM   1619 2HB  HIS A 117     -16.173  27.707  14.213  1.00  0.62           H  
ATOM   1620  HD1 HIS A 117     -18.118  29.635  15.571  1.00  0.62           H  
ATOM   1621  HD2 HIS A 117     -13.997  30.519  15.479  1.00  0.62           H  
ATOM   1622  HE1 HIS A 117     -17.720  31.146  17.380  1.00  0.62           H  
ATOM   1623  N   SER A 118     -12.414  29.212  13.695  1.00  0.65           N  
ATOM   1624  CA  SER A 118     -11.120  28.977  14.330  1.00  0.65           C  
ATOM   1625  C   SER A 118     -11.096  29.569  15.754  1.00  0.65           C  
ATOM   1626  O   SER A 118     -11.607  30.666  15.960  1.00  0.65           O  
ATOM   1627  CB  SER A 118     -10.019  29.561  13.468  1.00  0.65           C  
ATOM   1628  OG  SER A 118      -8.768  29.462  14.082  1.00  0.65           O  
ATOM   1629  H   SER A 118     -12.569  30.037  13.104  1.00  0.65           H  
ATOM   1630  HA  SER A 118     -10.983  27.900  14.367  1.00  0.65           H  
ATOM   1631 1HB  SER A 118     -10.001  29.040  12.513  1.00  0.65           H  
ATOM   1632 2HB  SER A 118     -10.247  30.602  13.260  1.00  0.65           H  
ATOM   1633  HG  SER A 118      -8.877  29.864  14.967  1.00  0.65           H  
ATOM   1634  N   PRO A 119     -10.492  28.889  16.741  1.00  0.69           N  
ATOM   1635  CA  PRO A 119     -10.364  29.311  18.129  1.00  0.69           C  
ATOM   1636  C   PRO A 119      -9.386  30.446  18.308  1.00  0.69           C  
ATOM   1637  O   PRO A 119      -8.481  30.599  17.497  1.00  0.69           O  
ATOM   1638  CB  PRO A 119      -9.787  28.080  18.801  1.00  0.69           C  
ATOM   1639  CG  PRO A 119      -9.018  27.406  17.695  1.00  0.69           C  
ATOM   1640  CD  PRO A 119      -9.849  27.586  16.470  1.00  0.69           C  
ATOM   1641  HA  PRO A 119     -11.355  29.575  18.528  1.00  0.69           H  
ATOM   1642 1HB  PRO A 119      -9.142  28.391  19.636  1.00  0.69           H  
ATOM   1643 2HB  PRO A 119     -10.580  27.467  19.223  1.00  0.69           H  
ATOM   1644 1HG  PRO A 119      -8.065  27.906  17.591  1.00  0.69           H  
ATOM   1645 2HG  PRO A 119      -8.786  26.387  17.908  1.00  0.69           H  
ATOM   1646 1HD  PRO A 119      -9.177  27.603  15.610  1.00  0.69           H  
ATOM   1647 2HD  PRO A 119     -10.606  26.781  16.395  1.00  0.69           H  
ATOM   1648  N   ASN A 120      -9.538  31.186  19.405  1.00  0.74           N  
ATOM   1649  CA  ASN A 120      -8.600  32.242  19.798  1.00  0.74           C  
ATOM   1650  C   ASN A 120      -7.475  31.736  20.707  1.00  0.74           C  
ATOM   1651  O   ASN A 120      -7.709  31.252  21.827  1.00  0.74           O  
ATOM   1652  CB  ASN A 120      -9.329  33.400  20.451  1.00  0.74           C  
ATOM   1653  CG  ASN A 120     -10.224  34.150  19.492  1.00  0.74           C  
ATOM   1654  OD1 ASN A 120      -9.780  34.582  18.419  1.00  0.74           O  
ATOM   1655  ND2 ASN A 120     -11.474  34.317  19.859  1.00  0.74           N  
ATOM   1656  H   ASN A 120     -10.334  31.002  20.002  1.00  0.74           H  
ATOM   1657  HA  ASN A 120      -8.120  32.624  18.900  1.00  0.74           H  
ATOM   1658 1HB  ASN A 120      -9.932  33.028  21.281  1.00  0.74           H  
ATOM   1659 2HB  ASN A 120      -8.597  34.095  20.867  1.00  0.74           H  
ATOM   1660 1HD2 ASN A 120     -12.109  34.810  19.263  1.00  0.74           H  
ATOM   1661 2HD2 ASN A 120     -11.793  33.958  20.738  1.00  0.74           H  
ATOM   1662  N   TYR A 121      -6.237  31.902  20.254  1.00  0.80           N  
ATOM   1663  CA  TYR A 121      -5.027  31.433  20.950  1.00  0.80           C  
ATOM   1664  C   TYR A 121      -4.788  31.997  22.374  1.00  0.80           C  
ATOM   1665  O   TYR A 121      -3.687  31.868  22.912  1.00  0.80           O  
ATOM   1666  CB  TYR A 121      -3.809  31.692  20.079  1.00  0.80           C  
ATOM   1667  CG  TYR A 121      -2.540  31.051  20.582  1.00  0.80           C  
ATOM   1668  CD1 TYR A 121      -2.362  29.697  20.390  1.00  0.80           C  
ATOM   1669  CD2 TYR A 121      -1.557  31.794  21.199  1.00  0.80           C  
ATOM   1670  CE1 TYR A 121      -1.212  29.073  20.804  1.00  0.80           C  
ATOM   1671  CE2 TYR A 121      -0.391  31.172  21.625  1.00  0.80           C  
ATOM   1672  CZ  TYR A 121      -0.218  29.814  21.428  1.00  0.80           C  
ATOM   1673  OH  TYR A 121       0.942  29.195  21.854  1.00  0.80           O  
ATOM   1674  H   TYR A 121      -6.102  32.361  19.350  1.00  0.80           H  
ATOM   1675  HA  TYR A 121      -5.112  30.360  21.054  1.00  0.80           H  
ATOM   1676 1HB  TYR A 121      -4.001  31.337  19.071  1.00  0.80           H  
ATOM   1677 2HB  TYR A 121      -3.640  32.763  20.014  1.00  0.80           H  
ATOM   1678  HD1 TYR A 121      -3.143  29.124  19.911  1.00  0.80           H  
ATOM   1679  HD2 TYR A 121      -1.695  32.866  21.342  1.00  0.80           H  
ATOM   1680  HE1 TYR A 121      -1.088  28.004  20.651  1.00  0.80           H  
ATOM   1681  HE2 TYR A 121       0.391  31.755  22.111  1.00  0.80           H  
ATOM   1682  HH  TYR A 121       0.872  28.245  21.714  1.00  0.80           H  
ATOM   1683  N   SER A 122      -5.805  32.624  22.992  1.00  0.86           N  
ATOM   1684  CA  SER A 122      -5.737  33.152  24.357  1.00  0.86           C  
ATOM   1685  C   SER A 122      -5.546  32.011  25.361  1.00  0.86           C  
ATOM   1686  O   SER A 122      -5.087  32.213  26.486  1.00  0.86           O  
ATOM   1687  CB  SER A 122      -6.999  33.927  24.677  1.00  0.86           C  
ATOM   1688  OG  SER A 122      -8.120  33.081  24.762  1.00  0.86           O  
ATOM   1689  H   SER A 122      -6.688  32.687  22.501  1.00  0.86           H  
ATOM   1690  HA  SER A 122      -4.878  33.822  24.428  1.00  0.86           H  
ATOM   1691 1HB  SER A 122      -6.873  34.461  25.616  1.00  0.86           H  
ATOM   1692 2HB  SER A 122      -7.166  34.667  23.898  1.00  0.86           H  
ATOM   1693  HG  SER A 122      -8.051  32.462  24.023  1.00  0.86           H  
ATOM   1694  N   ASN A 123      -5.885  30.807  24.916  1.00  0.91           N  
ATOM   1695  CA  ASN A 123      -5.699  29.583  25.679  1.00  0.91           C  
ATOM   1696  C   ASN A 123      -5.093  28.565  24.752  1.00  0.91           C  
ATOM   1697  O   ASN A 123      -5.803  27.800  24.107  1.00  0.91           O  
ATOM   1698  CB  ASN A 123      -7.004  29.092  26.278  1.00  0.91           C  
ATOM   1699  CG  ASN A 123      -6.834  27.803  27.068  1.00  0.91           C  
ATOM   1700  OD1 ASN A 123      -6.012  26.949  26.684  1.00  0.91           O  
ATOM   1701  ND2 ASN A 123      -7.575  27.652  28.141  1.00  0.91           N  
ATOM   1702  H   ASN A 123      -6.292  30.763  23.980  1.00  0.91           H  
ATOM   1703  HA  ASN A 123      -4.985  29.767  26.485  1.00  0.91           H  
ATOM   1704 1HB  ASN A 123      -7.410  29.861  26.938  1.00  0.91           H  
ATOM   1705 2HB  ASN A 123      -7.731  28.928  25.481  1.00  0.91           H  
ATOM   1706 1HD2 ASN A 123      -7.496  26.820  28.692  1.00  0.91           H  
ATOM   1707 2HD2 ASN A 123      -8.220  28.368  28.408  1.00  0.91           H  
ATOM   1708  N   ALA A 124      -3.765  28.522  24.738  1.00  0.92           N  
ATOM   1709  CA  ALA A 124      -3.023  27.704  23.792  1.00  0.92           C  
ATOM   1710  C   ALA A 124      -3.368  26.227  23.868  1.00  0.92           C  
ATOM   1711  O   ALA A 124      -3.404  25.546  22.835  1.00  0.92           O  
ATOM   1712  CB  ALA A 124      -1.542  27.869  24.052  1.00  0.92           C  
ATOM   1713  H   ALA A 124      -3.257  29.152  25.346  1.00  0.92           H  
ATOM   1714  HA  ALA A 124      -3.251  28.062  22.794  1.00  0.92           H  
ATOM   1715 1HB  ALA A 124      -0.978  27.292  23.322  1.00  0.92           H  
ATOM   1716 2HB  ALA A 124      -1.278  28.924  23.969  1.00  0.92           H  
ATOM   1717 3HB  ALA A 124      -1.305  27.515  25.052  1.00  0.92           H  
ATOM   1718  N   ALA A 125      -3.611  25.718  25.076  1.00  0.91           N  
ATOM   1719  CA  ALA A 125      -3.907  24.301  25.223  1.00  0.91           C  
ATOM   1720  C   ALA A 125      -5.196  23.919  24.516  1.00  0.91           C  
ATOM   1721  O   ALA A 125      -5.239  22.938  23.763  1.00  0.91           O  
ATOM   1722  CB  ALA A 125      -4.022  23.945  26.691  1.00  0.91           C  
ATOM   1723  H   ALA A 125      -3.596  26.319  25.889  1.00  0.91           H  
ATOM   1724  HA  ALA A 125      -3.091  23.736  24.772  1.00  0.91           H  
ATOM   1725 1HB  ALA A 125      -4.221  22.880  26.791  1.00  0.91           H  
ATOM   1726 2HB  ALA A 125      -3.091  24.192  27.199  1.00  0.91           H  
ATOM   1727 3HB  ALA A 125      -4.840  24.510  27.137  1.00  0.91           H  
ATOM   1728  N   THR A 126      -6.238  24.732  24.690  1.00  0.87           N  
ATOM   1729  CA  THR A 126      -7.496  24.334  24.094  1.00  0.87           C  
ATOM   1730  C   THR A 126      -7.568  24.842  22.681  1.00  0.87           C  
ATOM   1731  O   THR A 126      -8.246  24.248  21.847  1.00  0.87           O  
ATOM   1732  CB  THR A 126      -8.697  24.848  24.902  1.00  0.87           C  
ATOM   1733  OG1 THR A 126      -8.717  26.278  24.894  1.00  0.87           O  
ATOM   1734  CG2 THR A 126      -8.572  24.365  26.338  1.00  0.87           C  
ATOM   1735  H   THR A 126      -6.162  25.568  25.275  1.00  0.87           H  
ATOM   1736  HA  THR A 126      -7.545  23.246  24.071  1.00  0.87           H  
ATOM   1737  HB  THR A 126      -9.622  24.474  24.468  1.00  0.87           H  
ATOM   1738  HG1 THR A 126      -7.817  26.614  25.024  1.00  0.87           H  
ATOM   1739 1HG2 THR A 126      -9.419  24.727  26.921  1.00  0.87           H  
ATOM   1740 2HG2 THR A 126      -8.558  23.275  26.352  1.00  0.87           H  
ATOM   1741 3HG2 THR A 126      -7.647  24.744  26.768  1.00  0.87           H  
ATOM   1742  N   ALA A 127      -6.825  25.909  22.389  1.00  0.81           N  
ATOM   1743  CA  ALA A 127      -6.772  26.460  21.054  1.00  0.81           C  
ATOM   1744  C   ALA A 127      -6.154  25.435  20.115  1.00  0.81           C  
ATOM   1745  O   ALA A 127      -6.594  25.274  18.980  1.00  0.81           O  
ATOM   1746  CB  ALA A 127      -5.996  27.758  21.061  1.00  0.81           C  
ATOM   1747  H   ALA A 127      -6.297  26.374  23.117  1.00  0.81           H  
ATOM   1748  HA  ALA A 127      -7.790  26.658  20.725  1.00  0.81           H  
ATOM   1749 1HB  ALA A 127      -5.981  28.187  20.085  1.00  0.81           H  
ATOM   1750 2HB  ALA A 127      -6.480  28.456  21.744  1.00  0.81           H  
ATOM   1751 3HB  ALA A 127      -4.988  27.568  21.390  1.00  0.81           H  
ATOM   1752  N   THR A 128      -5.142  24.704  20.600  1.00  0.75           N  
ATOM   1753  CA  THR A 128      -4.502  23.681  19.792  1.00  0.75           C  
ATOM   1754  C   THR A 128      -5.496  22.561  19.498  1.00  0.75           C  
ATOM   1755  O   THR A 128      -5.657  22.150  18.343  1.00  0.75           O  
ATOM   1756  CB  THR A 128      -3.270  23.097  20.512  1.00  0.75           C  
ATOM   1757  OG1 THR A 128      -2.315  24.139  20.757  1.00  0.75           O  
ATOM   1758  CG2 THR A 128      -2.632  22.015  19.656  1.00  0.75           C  
ATOM   1759  H   THR A 128      -4.776  24.885  21.536  1.00  0.75           H  
ATOM   1760  HA  THR A 128      -4.185  24.122  18.846  1.00  0.75           H  
ATOM   1761  HB  THR A 128      -3.580  22.670  21.470  1.00  0.75           H  
ATOM   1762  HG1 THR A 128      -2.695  24.760  21.421  1.00  0.75           H  
ATOM   1763 1HG2 THR A 128      -1.766  21.609  20.174  1.00  0.75           H  
ATOM   1764 2HG2 THR A 128      -3.357  21.219  19.477  1.00  0.75           H  
ATOM   1765 3HG2 THR A 128      -2.319  22.442  18.707  1.00  0.75           H  
ATOM   1766  N   ASP A 129      -6.204  22.076  20.530  1.00  0.70           N  
ATOM   1767  CA  ASP A 129      -7.172  21.010  20.282  1.00  0.70           C  
ATOM   1768  C   ASP A 129      -8.311  21.478  19.379  1.00  0.70           C  
ATOM   1769  O   ASP A 129      -8.706  20.776  18.444  1.00  0.70           O  
ATOM   1770  CB  ASP A 129      -7.770  20.501  21.593  1.00  0.70           C  
ATOM   1771  CG  ASP A 129      -6.805  19.662  22.434  1.00  0.70           C  
ATOM   1772  OD1 ASP A 129      -5.782  19.259  21.925  1.00  0.70           O  
ATOM   1773  OD2 ASP A 129      -7.113  19.418  23.580  1.00  0.70           O  
ATOM   1774  H   ASP A 129      -6.046  22.430  21.478  1.00  0.70           H  
ATOM   1775  HA  ASP A 129      -6.657  20.186  19.787  1.00  0.70           H  
ATOM   1776 1HB  ASP A 129      -8.089  21.360  22.190  1.00  0.70           H  
ATOM   1777 2HB  ASP A 129      -8.659  19.909  21.380  1.00  0.70           H  
ATOM   1778  N   ALA A 130      -8.811  22.683  19.629  1.00  0.67           N  
ATOM   1779  CA  ALA A 130      -9.893  23.235  18.838  1.00  0.67           C  
ATOM   1780  C   ALA A 130      -9.453  23.440  17.388  1.00  0.67           C  
ATOM   1781  O   ALA A 130     -10.202  23.135  16.459  1.00  0.67           O  
ATOM   1782  CB  ALA A 130     -10.378  24.522  19.478  1.00  0.67           C  
ATOM   1783  H   ALA A 130      -8.452  23.228  20.403  1.00  0.67           H  
ATOM   1784  HA  ALA A 130     -10.709  22.515  18.835  1.00  0.67           H  
ATOM   1785 1HB  ALA A 130     -11.201  24.941  18.910  1.00  0.67           H  
ATOM   1786 2HB  ALA A 130     -10.705  24.312  20.495  1.00  0.67           H  
ATOM   1787 3HB  ALA A 130      -9.567  25.213  19.518  1.00  0.67           H  
ATOM   1788  N   LEU A 131      -8.220  23.899  17.171  1.00  0.64           N  
ATOM   1789  CA  LEU A 131      -7.713  24.083  15.819  1.00  0.64           C  
ATOM   1790  C   LEU A 131      -7.597  22.726  15.142  1.00  0.64           C  
ATOM   1791  O   LEU A 131      -7.974  22.563  13.979  1.00  0.64           O  
ATOM   1792  CB  LEU A 131      -6.391  24.861  15.807  1.00  0.64           C  
ATOM   1793  CG  LEU A 131      -5.756  25.077  14.398  1.00  0.64           C  
ATOM   1794  CD1 LEU A 131      -6.726  25.806  13.524  1.00  0.64           C  
ATOM   1795  CD2 LEU A 131      -4.476  25.898  14.508  1.00  0.64           C  
ATOM   1796  H   LEU A 131      -7.622  24.157  17.950  1.00  0.64           H  
ATOM   1797  HA  LEU A 131      -8.433  24.679  15.265  1.00  0.64           H  
ATOM   1798 1HB  LEU A 131      -6.589  25.844  16.220  1.00  0.64           H  
ATOM   1799 2HB  LEU A 131      -5.690  24.371  16.461  1.00  0.64           H  
ATOM   1800  HG  LEU A 131      -5.533  24.108  13.949  1.00  0.64           H  
ATOM   1801 1HD1 LEU A 131      -6.272  25.941  12.553  1.00  0.64           H  
ATOM   1802 2HD1 LEU A 131      -7.642  25.231  13.424  1.00  0.64           H  
ATOM   1803 3HD1 LEU A 131      -6.953  26.781  13.963  1.00  0.64           H  
ATOM   1804 1HD2 LEU A 131      -4.045  26.042  13.516  1.00  0.64           H  
ATOM   1805 2HD2 LEU A 131      -4.707  26.867  14.935  1.00  0.64           H  
ATOM   1806 3HD2 LEU A 131      -3.764  25.387  15.144  1.00  0.64           H  
ATOM   1807  N   THR A 132      -7.105  21.727  15.871  1.00  0.62           N  
ATOM   1808  CA  THR A 132      -6.974  20.401  15.300  1.00  0.62           C  
ATOM   1809  C   THR A 132      -8.340  19.929  14.783  1.00  0.62           C  
ATOM   1810  O   THR A 132      -8.466  19.450  13.650  1.00  0.62           O  
ATOM   1811  CB  THR A 132      -6.470  19.400  16.362  1.00  0.62           C  
ATOM   1812  OG1 THR A 132      -5.196  19.817  16.857  1.00  0.62           O  
ATOM   1813  CG2 THR A 132      -6.354  18.023  15.765  1.00  0.62           C  
ATOM   1814  H   THR A 132      -6.789  21.891  16.828  1.00  0.62           H  
ATOM   1815  HA  THR A 132      -6.274  20.449  14.474  1.00  0.62           H  
ATOM   1816  HB  THR A 132      -7.170  19.362  17.182  1.00  0.62           H  
ATOM   1817  HG1 THR A 132      -5.298  20.703  17.290  1.00  0.62           H  
ATOM   1818 1HG2 THR A 132      -6.010  17.329  16.527  1.00  0.62           H  
ATOM   1819 2HG2 THR A 132      -7.330  17.715  15.401  1.00  0.62           H  
ATOM   1820 3HG2 THR A 132      -5.648  18.035  14.949  1.00  0.62           H  
ATOM   1821  N   GLN A 133      -9.366  20.107  15.624  1.00  0.61           N  
ATOM   1822  CA  GLN A 133     -10.738  19.719  15.313  1.00  0.61           C  
ATOM   1823  C   GLN A 133     -11.326  20.540  14.160  1.00  0.61           C  
ATOM   1824  O   GLN A 133     -12.028  19.990  13.307  1.00  0.61           O  
ATOM   1825  CB  GLN A 133     -11.583  19.876  16.575  1.00  0.61           C  
ATOM   1826  CG  GLN A 133     -11.228  18.861  17.660  1.00  0.61           C  
ATOM   1827  CD  GLN A 133     -11.890  19.153  18.999  1.00  0.61           C  
ATOM   1828  OE1 GLN A 133     -12.264  20.284  19.304  1.00  0.61           O  
ATOM   1829  NE2 GLN A 133     -12.031  18.121  19.818  1.00  0.61           N  
ATOM   1830  H   GLN A 133      -9.170  20.505  16.543  1.00  0.61           H  
ATOM   1831  HA  GLN A 133     -10.740  18.674  15.024  1.00  0.61           H  
ATOM   1832 1HB  GLN A 133     -11.440  20.871  16.984  1.00  0.61           H  
ATOM   1833 2HB  GLN A 133     -12.635  19.761  16.327  1.00  0.61           H  
ATOM   1834 1HG  GLN A 133     -11.550  17.876  17.329  1.00  0.61           H  
ATOM   1835 2HG  GLN A 133     -10.149  18.864  17.803  1.00  0.61           H  
ATOM   1836 1HE2 GLN A 133     -12.455  18.248  20.715  1.00  0.61           H  
ATOM   1837 2HE2 GLN A 133     -11.711  17.217  19.541  1.00  0.61           H  
ATOM   1838  N   THR A 134     -10.986  21.829  14.094  1.00  0.61           N  
ATOM   1839  CA  THR A 134     -11.464  22.738  13.053  1.00  0.61           C  
ATOM   1840  C   THR A 134     -11.054  22.206  11.678  1.00  0.61           C  
ATOM   1841  O   THR A 134     -11.857  22.160  10.737  1.00  0.61           O  
ATOM   1842  CB  THR A 134     -10.851  24.144  13.262  1.00  0.61           C  
ATOM   1843  OG1 THR A 134     -11.231  24.647  14.541  1.00  0.61           O  
ATOM   1844  CG2 THR A 134     -11.302  25.094  12.245  1.00  0.61           C  
ATOM   1845  H   THR A 134     -10.406  22.220  14.836  1.00  0.61           H  
ATOM   1846  HA  THR A 134     -12.552  22.792  13.097  1.00  0.61           H  
ATOM   1847  HB  THR A 134      -9.778  24.072  13.210  1.00  0.61           H  
ATOM   1848  HG1 THR A 134     -10.877  24.053  15.234  1.00  0.61           H  
ATOM   1849 1HG2 THR A 134     -10.850  26.070  12.422  1.00  0.61           H  
ATOM   1850 2HG2 THR A 134     -11.014  24.732  11.257  1.00  0.61           H  
ATOM   1851 3HG2 THR A 134     -12.385  25.171  12.322  1.00  0.61           H  
ATOM   1852  N   ILE A 135      -9.798  21.778  11.582  1.00  0.61           N  
ATOM   1853  CA  ILE A 135      -9.250  21.263  10.337  1.00  0.61           C  
ATOM   1854  C   ILE A 135      -9.860  19.909  10.004  1.00  0.61           C  
ATOM   1855  O   ILE A 135     -10.247  19.663   8.859  1.00  0.61           O  
ATOM   1856  CB  ILE A 135      -7.736  21.126  10.454  1.00  0.61           C  
ATOM   1857  CG1 ILE A 135      -7.123  22.474  10.711  1.00  0.61           C  
ATOM   1858  CG2 ILE A 135      -7.137  20.494   9.202  1.00  0.61           C  
ATOM   1859  CD1 ILE A 135      -7.362  23.488   9.658  1.00  0.61           C  
ATOM   1860  H   ILE A 135      -9.195  21.853  12.407  1.00  0.61           H  
ATOM   1861  HA  ILE A 135      -9.485  21.960   9.537  1.00  0.61           H  
ATOM   1862  HB  ILE A 135      -7.515  20.518  11.318  1.00  0.61           H  
ATOM   1863 1HG1 ILE A 135      -7.524  22.865  11.635  1.00  0.61           H  
ATOM   1864 2HG1 ILE A 135      -6.073  22.331  10.835  1.00  0.61           H  
ATOM   1865 1HG2 ILE A 135      -6.067  20.417   9.342  1.00  0.61           H  
ATOM   1866 2HG2 ILE A 135      -7.562  19.502   9.050  1.00  0.61           H  
ATOM   1867 3HG2 ILE A 135      -7.342  21.110   8.341  1.00  0.61           H  
ATOM   1868 1HD1 ILE A 135      -6.876  24.405   9.957  1.00  0.61           H  
ATOM   1869 2HD1 ILE A 135      -6.940  23.140   8.719  1.00  0.61           H  
ATOM   1870 3HD1 ILE A 135      -8.432  23.659   9.543  1.00  0.61           H  
ATOM   1871  N   ARG A 136      -9.990  19.034  11.002  1.00  0.61           N  
ATOM   1872  CA  ARG A 136     -10.576  17.727  10.743  1.00  0.61           C  
ATOM   1873  C   ARG A 136     -12.011  17.866  10.238  1.00  0.61           C  
ATOM   1874  O   ARG A 136     -12.433  17.138   9.329  1.00  0.61           O  
ATOM   1875  CB  ARG A 136     -10.546  16.881  12.000  1.00  0.61           C  
ATOM   1876  CG  ARG A 136      -9.146  16.397  12.404  1.00  0.61           C  
ATOM   1877  CD  ARG A 136      -9.175  15.655  13.677  1.00  0.61           C  
ATOM   1878  NE  ARG A 136      -7.854  15.201  14.095  1.00  0.61           N  
ATOM   1879  CZ  ARG A 136      -7.594  14.691  15.318  1.00  0.61           C  
ATOM   1880  NH1 ARG A 136      -8.566  14.578  16.192  1.00  0.61           N  
ATOM   1881  NH2 ARG A 136      -6.375  14.312  15.653  1.00  0.61           N  
ATOM   1882  H   ARG A 136      -9.653  19.263  11.940  1.00  0.61           H  
ATOM   1883  HA  ARG A 136      -9.984  17.227   9.979  1.00  0.61           H  
ATOM   1884 1HB  ARG A 136     -10.951  17.459  12.829  1.00  0.61           H  
ATOM   1885 2HB  ARG A 136     -11.180  16.007  11.866  1.00  0.61           H  
ATOM   1886 1HG  ARG A 136      -8.747  15.742  11.637  1.00  0.61           H  
ATOM   1887 2HG  ARG A 136      -8.488  17.246  12.517  1.00  0.61           H  
ATOM   1888 1HD  ARG A 136      -9.572  16.305  14.457  1.00  0.61           H  
ATOM   1889 2HD  ARG A 136      -9.815  14.782  13.570  1.00  0.61           H  
ATOM   1890  HE  ARG A 136      -7.091  15.279  13.429  1.00  0.61           H  
ATOM   1891 1HH1 ARG A 136      -9.501  14.868  15.945  1.00  0.61           H  
ATOM   1892 2HH1 ARG A 136      -8.378  14.198  17.110  1.00  0.61           H  
ATOM   1893 1HH2 ARG A 136      -5.616  14.403  14.995  1.00  0.61           H  
ATOM   1894 2HH2 ARG A 136      -6.200  13.935  16.574  1.00  0.61           H  
ATOM   1895  N   ASN A 137     -12.764  18.819  10.791  1.00  0.61           N  
ATOM   1896  CA  ASN A 137     -14.129  19.031  10.342  1.00  0.61           C  
ATOM   1897  C   ASN A 137     -14.157  19.601   8.923  1.00  0.61           C  
ATOM   1898  O   ASN A 137     -15.022  19.239   8.120  1.00  0.61           O  
ATOM   1899  CB  ASN A 137     -14.879  19.879  11.346  1.00  0.61           C  
ATOM   1900  CG  ASN A 137     -15.207  19.050  12.584  1.00  0.61           C  
ATOM   1901  OD1 ASN A 137     -15.278  17.815  12.513  1.00  0.61           O  
ATOM   1902  ND2 ASN A 137     -15.404  19.689  13.694  1.00  0.61           N  
ATOM   1903  H   ASN A 137     -12.398  19.388  11.556  1.00  0.61           H  
ATOM   1904  HA  ASN A 137     -14.625  18.063  10.308  1.00  0.61           H  
ATOM   1905 1HB  ASN A 137     -14.262  20.736  11.641  1.00  0.61           H  
ATOM   1906 2HB  ASN A 137     -15.799  20.266  10.907  1.00  0.61           H  
ATOM   1907 1HD2 ASN A 137     -15.617  19.192  14.529  1.00  0.61           H  
ATOM   1908 2HD2 ASN A 137     -15.329  20.693  13.709  1.00  0.61           H  
ATOM   1909  N   ALA A 138     -13.180  20.446   8.570  1.00  0.62           N  
ATOM   1910  CA  ALA A 138     -13.128  20.965   7.206  1.00  0.62           C  
ATOM   1911  C   ALA A 138     -12.946  19.826   6.205  1.00  0.62           C  
ATOM   1912  O   ALA A 138     -13.584  19.793   5.146  1.00  0.62           O  
ATOM   1913  CB  ALA A 138     -11.976  21.940   7.056  1.00  0.62           C  
ATOM   1914  H   ALA A 138     -12.496  20.765   9.260  1.00  0.62           H  
ATOM   1915  HA  ALA A 138     -14.072  21.464   7.005  1.00  0.62           H  
ATOM   1916 1HB  ALA A 138     -11.954  22.340   6.045  1.00  0.62           H  
ATOM   1917 2HB  ALA A 138     -12.101  22.730   7.759  1.00  0.62           H  
ATOM   1918 3HB  ALA A 138     -11.044  21.427   7.259  1.00  0.62           H  
ATOM   1919  N   LEU A 139     -12.084  18.873   6.577  1.00  0.63           N  
ATOM   1920  CA  LEU A 139     -11.776  17.719   5.742  1.00  0.63           C  
ATOM   1921  C   LEU A 139     -12.964  16.765   5.680  1.00  0.63           C  
ATOM   1922  O   LEU A 139     -13.266  16.201   4.622  1.00  0.63           O  
ATOM   1923  CB  LEU A 139     -10.566  16.998   6.316  1.00  0.63           C  
ATOM   1924  CG  LEU A 139      -9.264  17.761   6.265  1.00  0.63           C  
ATOM   1925  CD1 LEU A 139      -8.253  17.061   7.079  1.00  0.63           C  
ATOM   1926  CD2 LEU A 139      -8.776  17.862   4.831  1.00  0.63           C  
ATOM   1927  H   LEU A 139     -11.593  18.986   7.468  1.00  0.63           H  
ATOM   1928  HA  LEU A 139     -11.546  18.067   4.738  1.00  0.63           H  
ATOM   1929 1HB  LEU A 139     -10.765  16.726   7.349  1.00  0.63           H  
ATOM   1930 2HB  LEU A 139     -10.423  16.112   5.741  1.00  0.63           H  
ATOM   1931  HG  LEU A 139      -9.415  18.740   6.690  1.00  0.63           H  
ATOM   1932 1HD1 LEU A 139      -7.374  17.614   7.055  1.00  0.63           H  
ATOM   1933 2HD1 LEU A 139      -8.597  16.982   8.104  1.00  0.63           H  
ATOM   1934 3HD1 LEU A 139      -8.074  16.089   6.678  1.00  0.63           H  
ATOM   1935 1HD2 LEU A 139      -7.835  18.404   4.809  1.00  0.63           H  
ATOM   1936 2HD2 LEU A 139      -8.622  16.860   4.431  1.00  0.63           H  
ATOM   1937 3HD2 LEU A 139      -9.515  18.382   4.233  1.00  0.63           H  
ATOM   1938  N   THR A 140     -13.671  16.623   6.802  1.00  0.65           N  
ATOM   1939  CA  THR A 140     -14.830  15.754   6.872  1.00  0.65           C  
ATOM   1940  C   THR A 140     -15.910  16.249   5.920  1.00  0.65           C  
ATOM   1941  O   THR A 140     -16.491  15.469   5.153  1.00  0.65           O  
ATOM   1942  CB  THR A 140     -15.396  15.704   8.301  1.00  0.65           C  
ATOM   1943  OG1 THR A 140     -14.400  15.183   9.201  1.00  0.65           O  
ATOM   1944  CG2 THR A 140     -16.631  14.835   8.345  1.00  0.65           C  
ATOM   1945  H   THR A 140     -13.362  17.096   7.652  1.00  0.65           H  
ATOM   1946  HA  THR A 140     -14.534  14.748   6.568  1.00  0.65           H  
ATOM   1947  HB  THR A 140     -15.660  16.710   8.614  1.00  0.65           H  
ATOM   1948  HG1 THR A 140     -13.603  15.766   9.172  1.00  0.65           H  
ATOM   1949 1HG2 THR A 140     -17.024  14.818   9.360  1.00  0.65           H  
ATOM   1950 2HG2 THR A 140     -17.384  15.243   7.668  1.00  0.65           H  
ATOM   1951 3HG2 THR A 140     -16.373  13.823   8.036  1.00  0.65           H  
ATOM   1952  N   LEU A 141     -16.172  17.559   5.952  1.00  0.67           N  
ATOM   1953  CA  LEU A 141     -17.182  18.108   5.067  1.00  0.67           C  
ATOM   1954  C   LEU A 141     -16.743  17.976   3.618  1.00  0.67           C  
ATOM   1955  O   LEU A 141     -17.556  17.683   2.734  1.00  0.67           O  
ATOM   1956  CB  LEU A 141     -17.458  19.565   5.391  1.00  0.67           C  
ATOM   1957  CG  LEU A 141     -18.110  19.813   6.690  1.00  0.67           C  
ATOM   1958  CD1 LEU A 141     -18.225  21.279   6.871  1.00  0.67           C  
ATOM   1959  CD2 LEU A 141     -19.462  19.137   6.714  1.00  0.67           C  
ATOM   1960  H   LEU A 141     -15.677  18.164   6.610  1.00  0.67           H  
ATOM   1961  HA  LEU A 141     -18.102  17.545   5.204  1.00  0.67           H  
ATOM   1962 1HB  LEU A 141     -16.524  20.135   5.344  1.00  0.67           H  
ATOM   1963 2HB  LEU A 141     -18.134  19.925   4.676  1.00  0.67           H  
ATOM   1964  HG  LEU A 141     -17.488  19.419   7.496  1.00  0.67           H  
ATOM   1965 1HD1 LEU A 141     -18.689  21.472   7.829  1.00  0.67           H  
ATOM   1966 2HD1 LEU A 141     -17.235  21.719   6.832  1.00  0.67           H  
ATOM   1967 3HD1 LEU A 141     -18.837  21.696   6.091  1.00  0.67           H  
ATOM   1968 1HD2 LEU A 141     -19.944  19.325   7.673  1.00  0.67           H  
ATOM   1969 2HD2 LEU A 141     -20.081  19.536   5.910  1.00  0.67           H  
ATOM   1970 3HD2 LEU A 141     -19.334  18.061   6.576  1.00  0.67           H  
ATOM   1971  N   ALA A 142     -15.451  18.166   3.370  1.00  0.68           N  
ATOM   1972  CA  ALA A 142     -14.931  18.013   2.032  1.00  0.68           C  
ATOM   1973  C   ALA A 142     -15.161  16.586   1.531  1.00  0.68           C  
ATOM   1974  O   ALA A 142     -15.569  16.381   0.385  1.00  0.68           O  
ATOM   1975  CB  ALA A 142     -13.464  18.364   2.036  1.00  0.68           C  
ATOM   1976  H   ALA A 142     -14.812  18.453   4.114  1.00  0.68           H  
ATOM   1977  HA  ALA A 142     -15.468  18.694   1.379  1.00  0.68           H  
ATOM   1978 1HB  ALA A 142     -13.038  18.287   1.057  1.00  0.68           H  
ATOM   1979 2HB  ALA A 142     -13.380  19.377   2.396  1.00  0.68           H  
ATOM   1980 3HB  ALA A 142     -12.951  17.710   2.698  1.00  0.68           H  
ATOM   1981  N   ASP A 143     -15.006  15.591   2.409  1.00  0.70           N  
ATOM   1982  CA  ASP A 143     -15.233  14.220   1.976  1.00  0.70           C  
ATOM   1983  C   ASP A 143     -16.725  14.023   1.676  1.00  0.70           C  
ATOM   1984  O   ASP A 143     -17.090  13.409   0.670  1.00  0.70           O  
ATOM   1985  CB  ASP A 143     -14.745  13.218   3.034  1.00  0.70           C  
ATOM   1986  CG  ASP A 143     -14.625  11.767   2.481  1.00  0.70           C  
ATOM   1987  OD1 ASP A 143     -13.796  11.562   1.577  1.00  0.70           O  
ATOM   1988  OD2 ASP A 143     -15.310  10.894   2.948  1.00  0.70           O  
ATOM   1989  H   ASP A 143     -14.664  15.785   3.351  1.00  0.70           H  
ATOM   1990  HA  ASP A 143     -14.672  14.052   1.059  1.00  0.70           H  
ATOM   1991 1HB  ASP A 143     -13.777  13.545   3.399  1.00  0.70           H  
ATOM   1992 2HB  ASP A 143     -15.431  13.226   3.886  1.00  0.70           H  
ATOM   1993  N   THR A 144     -17.587  14.634   2.495  1.00  0.71           N  
ATOM   1994  CA  THR A 144     -19.040  14.541   2.339  1.00  0.71           C  
ATOM   1995  C   THR A 144     -19.490  15.064   0.976  1.00  0.71           C  
ATOM   1996  O   THR A 144     -20.379  14.489   0.342  1.00  0.71           O  
ATOM   1997  CB  THR A 144     -19.766  15.306   3.463  1.00  0.71           C  
ATOM   1998  OG1 THR A 144     -19.425  14.719   4.730  1.00  0.71           O  
ATOM   1999  CG2 THR A 144     -21.264  15.273   3.258  1.00  0.71           C  
ATOM   2000  H   THR A 144     -17.214  15.134   3.301  1.00  0.71           H  
ATOM   2001  HA  THR A 144     -19.324  13.492   2.409  1.00  0.71           H  
ATOM   2002  HB  THR A 144     -19.447  16.335   3.458  1.00  0.71           H  
ATOM   2003  HG1 THR A 144     -18.453  14.765   4.848  1.00  0.71           H  
ATOM   2004 1HG2 THR A 144     -21.750  15.825   4.060  1.00  0.71           H  
ATOM   2005 2HG2 THR A 144     -21.505  15.734   2.299  1.00  0.71           H  
ATOM   2006 3HG2 THR A 144     -21.610  14.241   3.263  1.00  0.71           H  
ATOM   2007  N   LYS A 145     -18.865  16.148   0.518  1.00  0.73           N  
ATOM   2008  CA  LYS A 145     -19.186  16.768  -0.768  1.00  0.73           C  
ATOM   2009  C   LYS A 145     -18.396  16.185  -1.949  1.00  0.73           C  
ATOM   2010  O   LYS A 145     -18.421  16.749  -3.045  1.00  0.73           O  
ATOM   2011  CB  LYS A 145     -18.960  18.277  -0.734  1.00  0.73           C  
ATOM   2012  CG  LYS A 145     -19.823  19.036   0.246  1.00  0.73           C  
ATOM   2013  CD  LYS A 145     -21.304  18.904  -0.060  1.00  0.73           C  
ATOM   2014  CE  LYS A 145     -22.136  19.785   0.876  1.00  0.73           C  
ATOM   2015  NZ  LYS A 145     -23.610  19.578   0.679  1.00  0.73           N  
ATOM   2016  H   LYS A 145     -18.158  16.581   1.120  1.00  0.73           H  
ATOM   2017  HA  LYS A 145     -20.242  16.590  -0.967  1.00  0.73           H  
ATOM   2018 1HB  LYS A 145     -17.931  18.468  -0.437  1.00  0.73           H  
ATOM   2019 2HB  LYS A 145     -19.101  18.700  -1.728  1.00  0.73           H  
ATOM   2020 1HG  LYS A 145     -19.616  18.693   1.262  1.00  0.73           H  
ATOM   2021 2HG  LYS A 145     -19.570  20.080   0.165  1.00  0.73           H  
ATOM   2022 1HD  LYS A 145     -21.489  19.208  -1.093  1.00  0.73           H  
ATOM   2023 2HD  LYS A 145     -21.607  17.862   0.060  1.00  0.73           H  
ATOM   2024 1HE  LYS A 145     -21.878  19.552   1.909  1.00  0.73           H  
ATOM   2025 2HE  LYS A 145     -21.897  20.833   0.680  1.00  0.73           H  
ATOM   2026 1HZ  LYS A 145     -24.125  20.176   1.310  1.00  0.73           H  
ATOM   2027 2HZ  LYS A 145     -23.865  19.799  -0.274  1.00  0.73           H  
ATOM   2028 3HZ  LYS A 145     -23.840  18.612   0.869  1.00  0.73           H  
ATOM   2029  N   SER A 146     -17.682  15.079  -1.724  1.00  0.73           N  
ATOM   2030  CA  SER A 146     -16.866  14.398  -2.730  1.00  0.73           C  
ATOM   2031  C   SER A 146     -15.775  15.274  -3.348  1.00  0.73           C  
ATOM   2032  O   SER A 146     -15.526  15.212  -4.556  1.00  0.73           O  
ATOM   2033  CB  SER A 146     -17.739  13.841  -3.848  1.00  0.73           C  
ATOM   2034  OG  SER A 146     -18.676  12.915  -3.361  1.00  0.73           O  
ATOM   2035  H   SER A 146     -17.693  14.658  -0.797  1.00  0.73           H  
ATOM   2036  HA  SER A 146     -16.378  13.559  -2.232  1.00  0.73           H  
ATOM   2037 1HB  SER A 146     -18.253  14.644  -4.368  1.00  0.73           H  
ATOM   2038 2HB  SER A 146     -17.096  13.351  -4.574  1.00  0.73           H  
ATOM   2039  HG  SER A 146     -18.205  12.380  -2.713  1.00  0.73           H  
ATOM   2040  N   ILE A 147     -15.105  16.054  -2.509  1.00  0.72           N  
ATOM   2041  CA  ILE A 147     -13.993  16.914  -2.896  1.00  0.72           C  
ATOM   2042  C   ILE A 147     -12.736  16.091  -3.078  1.00  0.72           C  
ATOM   2043  O   ILE A 147     -12.392  15.315  -2.188  1.00  0.72           O  
ATOM   2044  CB  ILE A 147     -13.770  17.929  -1.771  1.00  0.72           C  
ATOM   2045  CG1 ILE A 147     -15.042  18.770  -1.577  1.00  0.72           C  
ATOM   2046  CG2 ILE A 147     -12.532  18.781  -1.905  1.00  0.72           C  
ATOM   2047  CD1 ILE A 147     -15.480  19.549  -2.760  1.00  0.72           C  
ATOM   2048  H   ILE A 147     -15.381  16.061  -1.524  1.00  0.72           H  
ATOM   2049  HA  ILE A 147     -14.233  17.416  -3.833  1.00  0.72           H  
ATOM   2050  HB  ILE A 147     -13.647  17.350  -0.878  1.00  0.72           H  
ATOM   2051 1HG1 ILE A 147     -15.848  18.107  -1.312  1.00  0.72           H  
ATOM   2052 2HG1 ILE A 147     -14.876  19.467  -0.763  1.00  0.72           H  
ATOM   2053 1HG2 ILE A 147     -12.436  19.414  -1.032  1.00  0.72           H  
ATOM   2054 2HG2 ILE A 147     -11.648  18.147  -1.986  1.00  0.72           H  
ATOM   2055 3HG2 ILE A 147     -12.617  19.388  -2.750  1.00  0.72           H  
ATOM   2056 1HD1 ILE A 147     -16.381  20.090  -2.501  1.00  0.72           H  
ATOM   2057 2HD1 ILE A 147     -14.706  20.246  -3.042  1.00  0.72           H  
ATOM   2058 3HD1 ILE A 147     -15.684  18.870  -3.589  1.00  0.72           H  
ATOM   2059  N   LYS A 148     -12.033  16.256  -4.203  1.00  0.71           N  
ATOM   2060  CA  LYS A 148     -10.797  15.497  -4.397  1.00  0.71           C  
ATOM   2061  C   LYS A 148      -9.589  16.295  -3.961  1.00  0.71           C  
ATOM   2062  O   LYS A 148      -8.599  15.760  -3.432  1.00  0.71           O  
ATOM   2063  CB  LYS A 148     -10.649  15.075  -5.852  1.00  0.71           C  
ATOM   2064  CG  LYS A 148     -11.678  14.047  -6.296  1.00  0.71           C  
ATOM   2065  CD  LYS A 148     -11.457  13.616  -7.740  1.00  0.71           C  
ATOM   2066  CE  LYS A 148     -12.490  12.582  -8.165  1.00  0.71           C  
ATOM   2067  NZ  LYS A 148     -12.320  12.177  -9.587  1.00  0.71           N  
ATOM   2068  H   LYS A 148     -12.354  16.899  -4.942  1.00  0.71           H  
ATOM   2069  HA  LYS A 148     -10.841  14.615  -3.791  1.00  0.71           H  
ATOM   2070 1HB  LYS A 148     -10.753  15.958  -6.496  1.00  0.71           H  
ATOM   2071 2HB  LYS A 148      -9.654  14.664  -6.013  1.00  0.71           H  
ATOM   2072 1HG  LYS A 148     -11.609  13.175  -5.643  1.00  0.71           H  
ATOM   2073 2HG  LYS A 148     -12.678  14.478  -6.192  1.00  0.71           H  
ATOM   2074 1HD  LYS A 148     -11.529  14.486  -8.396  1.00  0.71           H  
ATOM   2075 2HD  LYS A 148     -10.462  13.185  -7.837  1.00  0.71           H  
ATOM   2076 1HE  LYS A 148     -12.390  11.702  -7.529  1.00  0.71           H  
ATOM   2077 2HE  LYS A 148     -13.489  13.001  -8.030  1.00  0.71           H  
ATOM   2078 1HZ  LYS A 148     -13.023  11.491  -9.826  1.00  0.71           H  
ATOM   2079 2HZ  LYS A 148     -12.423  12.986 -10.182  1.00  0.71           H  
ATOM   2080 3HZ  LYS A 148     -11.402  11.777  -9.716  1.00  0.71           H  
ATOM   2081  N   THR A 149      -9.692  17.586  -4.189  1.00  0.70           N  
ATOM   2082  CA  THR A 149      -8.622  18.503  -3.891  1.00  0.70           C  
ATOM   2083  C   THR A 149      -9.094  19.652  -3.018  1.00  0.70           C  
ATOM   2084  O   THR A 149     -10.024  20.377  -3.398  1.00  0.70           O  
ATOM   2085  CB  THR A 149      -8.045  19.029  -5.196  1.00  0.70           C  
ATOM   2086  OG1 THR A 149      -7.540  17.933  -5.965  1.00  0.70           O  
ATOM   2087  CG2 THR A 149      -7.024  20.007  -4.899  1.00  0.70           C  
ATOM   2088  H   THR A 149     -10.542  17.929  -4.615  1.00  0.70           H  
ATOM   2089  HA  THR A 149      -7.841  17.970  -3.353  1.00  0.70           H  
ATOM   2090  HB  THR A 149      -8.826  19.519  -5.776  1.00  0.70           H  
ATOM   2091  HG1 THR A 149      -6.656  18.141  -6.334  1.00  0.70           H  
ATOM   2092 1HG2 THR A 149      -6.605  20.410  -5.824  1.00  0.70           H  
ATOM   2093 2HG2 THR A 149      -7.494  20.758  -4.343  1.00  0.70           H  
ATOM   2094 3HG2 THR A 149      -6.258  19.600  -4.317  1.00  0.70           H  
ATOM   2095  N   ILE A 150      -8.399  19.867  -1.904  1.00  0.68           N  
ATOM   2096  CA  ILE A 150      -8.772  20.940  -0.986  1.00  0.68           C  
ATOM   2097  C   ILE A 150      -7.611  21.855  -0.643  1.00  0.68           C  
ATOM   2098  O   ILE A 150      -6.495  21.386  -0.420  1.00  0.68           O  
ATOM   2099  CB  ILE A 150      -9.342  20.344   0.322  1.00  0.68           C  
ATOM   2100  CG1 ILE A 150      -9.828  21.469   1.273  1.00  0.68           C  
ATOM   2101  CG2 ILE A 150      -8.331  19.485   0.983  1.00  0.68           C  
ATOM   2102  CD1 ILE A 150     -10.693  20.964   2.398  1.00  0.68           C  
ATOM   2103  H   ILE A 150      -7.631  19.229  -1.676  1.00  0.68           H  
ATOM   2104  HA  ILE A 150      -9.545  21.534  -1.453  1.00  0.68           H  
ATOM   2105  HB  ILE A 150     -10.208  19.733   0.081  1.00  0.68           H  
ATOM   2106 1HG1 ILE A 150      -8.962  21.972   1.708  1.00  0.68           H  
ATOM   2107 2HG1 ILE A 150     -10.396  22.201   0.698  1.00  0.68           H  
ATOM   2108 1HG2 ILE A 150      -8.748  19.052   1.888  1.00  0.68           H  
ATOM   2109 2HG2 ILE A 150      -8.035  18.686   0.298  1.00  0.68           H  
ATOM   2110 3HG2 ILE A 150      -7.470  20.092   1.231  1.00  0.68           H  
ATOM   2111 1HD1 ILE A 150     -11.007  21.783   3.029  1.00  0.68           H  
ATOM   2112 2HD1 ILE A 150     -11.550  20.493   1.974  1.00  0.68           H  
ATOM   2113 3HD1 ILE A 150     -10.137  20.252   2.991  1.00  0.68           H  
ATOM   2114  N   ALA A 151      -7.887  23.159  -0.608  1.00  0.68           N  
ATOM   2115  CA  ALA A 151      -6.880  24.125  -0.206  1.00  0.68           C  
ATOM   2116  C   ALA A 151      -7.208  24.755   1.119  1.00  0.68           C  
ATOM   2117  O   ALA A 151      -8.342  25.165   1.373  1.00  0.68           O  
ATOM   2118  CB  ALA A 151      -6.755  25.256  -1.205  1.00  0.68           C  
ATOM   2119  H   ALA A 151      -8.827  23.468  -0.851  1.00  0.68           H  
ATOM   2120  HA  ALA A 151      -5.930  23.611  -0.115  1.00  0.68           H  
ATOM   2121 1HB  ALA A 151      -5.985  25.943  -0.857  1.00  0.68           H  
ATOM   2122 2HB  ALA A 151      -6.480  24.889  -2.141  1.00  0.68           H  
ATOM   2123 3HB  ALA A 151      -7.697  25.780  -1.282  1.00  0.68           H  
ATOM   2124  N   PHE A 152      -6.180  24.928   1.913  1.00  0.68           N  
ATOM   2125  CA  PHE A 152      -6.268  25.662   3.144  1.00  0.68           C  
ATOM   2126  C   PHE A 152      -5.285  26.816   3.073  1.00  0.68           C  
ATOM   2127  O   PHE A 152      -4.259  26.677   2.419  1.00  0.68           O  
ATOM   2128  CB  PHE A 152      -5.837  24.769   4.318  1.00  0.68           C  
ATOM   2129  CG  PHE A 152      -6.714  23.627   4.687  1.00  0.68           C  
ATOM   2130  CD1 PHE A 152      -6.647  22.426   4.012  1.00  0.68           C  
ATOM   2131  CD2 PHE A 152      -7.559  23.730   5.775  1.00  0.68           C  
ATOM   2132  CE1 PHE A 152      -7.437  21.364   4.398  1.00  0.68           C  
ATOM   2133  CE2 PHE A 152      -8.342  22.670   6.167  1.00  0.68           C  
ATOM   2134  CZ  PHE A 152      -8.286  21.490   5.474  1.00  0.68           C  
ATOM   2135  H   PHE A 152      -5.288  24.517   1.649  1.00  0.68           H  
ATOM   2136  HA  PHE A 152      -7.279  26.006   3.262  1.00  0.68           H  
ATOM   2137 1HB  PHE A 152      -4.846  24.364   4.099  1.00  0.68           H  
ATOM   2138 2HB  PHE A 152      -5.729  25.395   5.205  1.00  0.68           H  
ATOM   2139  HD1 PHE A 152      -5.962  22.334   3.163  1.00  0.68           H  
ATOM   2140  HD2 PHE A 152      -7.598  24.671   6.328  1.00  0.68           H  
ATOM   2141  HE1 PHE A 152      -7.386  20.430   3.851  1.00  0.68           H  
ATOM   2142  HE2 PHE A 152      -9.007  22.770   7.027  1.00  0.68           H  
ATOM   2143  HZ  PHE A 152      -8.906  20.665   5.776  1.00  0.68           H  
ATOM   2144  N   PRO A 153      -5.588  27.976   3.627  1.00  0.70           N  
ATOM   2145  CA  PRO A 153      -4.662  29.017   3.973  1.00  0.70           C  
ATOM   2146  C   PRO A 153      -4.143  28.600   5.313  1.00  0.70           C  
ATOM   2147  O   PRO A 153      -4.650  27.629   5.877  1.00  0.70           O  
ATOM   2148  CB  PRO A 153      -5.518  30.254   3.994  1.00  0.70           C  
ATOM   2149  CG  PRO A 153      -6.832  29.735   4.495  1.00  0.70           C  
ATOM   2150  CD  PRO A 153      -6.974  28.338   3.875  1.00  0.70           C  
ATOM   2151  HA  PRO A 153      -3.859  29.071   3.227  1.00  0.70           H  
ATOM   2152 1HB  PRO A 153      -5.075  30.988   4.686  1.00  0.70           H  
ATOM   2153 2HB  PRO A 153      -5.542  30.715   3.008  1.00  0.70           H  
ATOM   2154 1HG  PRO A 153      -6.817  29.733   5.580  1.00  0.70           H  
ATOM   2155 2HG  PRO A 153      -7.651  30.385   4.188  1.00  0.70           H  
ATOM   2156 1HD  PRO A 153      -7.436  27.682   4.608  1.00  0.70           H  
ATOM   2157 2HD  PRO A 153      -7.535  28.371   2.933  1.00  0.70           H  
ATOM   2158  N   SER A 154      -3.180  29.291   5.867  1.00  0.75           N  
ATOM   2159  CA  SER A 154      -2.882  28.964   7.246  1.00  0.75           C  
ATOM   2160  C   SER A 154      -4.150  29.285   8.057  1.00  0.75           C  
ATOM   2161  O   SER A 154      -4.787  30.311   7.806  1.00  0.75           O  
ATOM   2162  CB  SER A 154      -1.702  29.772   7.738  1.00  0.75           C  
ATOM   2163  OG  SER A 154      -1.399  29.456   9.072  1.00  0.75           O  
ATOM   2164  H   SER A 154      -2.718  30.046   5.383  1.00  0.75           H  
ATOM   2165  HA  SER A 154      -2.671  27.899   7.326  1.00  0.75           H  
ATOM   2166 1HB  SER A 154      -0.838  29.588   7.118  1.00  0.75           H  
ATOM   2167 2HB  SER A 154      -1.943  30.831   7.662  1.00  0.75           H  
ATOM   2168  HG  SER A 154      -0.958  30.235   9.426  1.00  0.75           H  
ATOM   2169  N   ILE A 155      -4.506  28.436   9.021  1.00  0.81           N  
ATOM   2170  CA  ILE A 155      -5.685  28.676   9.859  1.00  0.81           C  
ATOM   2171  C   ILE A 155      -5.263  29.061  11.281  1.00  0.81           C  
ATOM   2172  O   ILE A 155      -4.451  28.397  11.916  1.00  0.81           O  
ATOM   2173  CB  ILE A 155      -6.600  27.420   9.908  1.00  0.81           C  
ATOM   2174  CG1 ILE A 155      -7.008  26.966   8.481  1.00  0.81           C  
ATOM   2175  CG2 ILE A 155      -7.858  27.681  10.744  1.00  0.81           C  
ATOM   2176  CD1 ILE A 155      -7.795  27.959   7.722  1.00  0.81           C  
ATOM   2177  H   ILE A 155      -3.944  27.612   9.171  1.00  0.81           H  
ATOM   2178  HA  ILE A 155      -6.257  29.499   9.433  1.00  0.81           H  
ATOM   2179  HB  ILE A 155      -6.060  26.614  10.353  1.00  0.81           H  
ATOM   2180 1HG1 ILE A 155      -6.101  26.743   7.915  1.00  0.81           H  
ATOM   2181 2HG1 ILE A 155      -7.606  26.071   8.543  1.00  0.81           H  
ATOM   2182 1HG2 ILE A 155      -8.466  26.775  10.779  1.00  0.81           H  
ATOM   2183 2HG2 ILE A 155      -7.580  27.965  11.755  1.00  0.81           H  
ATOM   2184 3HG2 ILE A 155      -8.430  28.475  10.300  1.00  0.81           H  
ATOM   2185 1HD1 ILE A 155      -8.024  27.559   6.751  1.00  0.81           H  
ATOM   2186 2HD1 ILE A 155      -8.720  28.168   8.250  1.00  0.81           H  
ATOM   2187 3HD1 ILE A 155      -7.217  28.867   7.621  1.00  0.81           H  
ATOM   2188  N   GLY A 156      -5.773  30.183  11.759  1.00  0.88           N  
ATOM   2189  CA  GLY A 156      -5.495  30.659  13.114  1.00  0.88           C  
ATOM   2190  C   GLY A 156      -4.338  31.669  13.214  1.00  0.88           C  
ATOM   2191  O   GLY A 156      -4.389  32.621  14.008  1.00  0.88           O  
ATOM   2192  H   GLY A 156      -6.419  30.703  11.179  1.00  0.88           H  
ATOM   2193 1HA  GLY A 156      -6.406  31.102  13.507  1.00  0.88           H  
ATOM   2194 2HA  GLY A 156      -5.280  29.799  13.746  1.00  0.88           H  
ATOM   2195  N   SER A 157      -3.331  31.545  12.342  1.00  0.94           N  
ATOM   2196  CA  SER A 157      -2.228  32.513  12.376  1.00  0.94           C  
ATOM   2197  C   SER A 157      -2.652  33.812  11.694  1.00  0.94           C  
ATOM   2198  O   SER A 157      -2.008  34.849  11.831  1.00  0.94           O  
ATOM   2199  CB  SER A 157      -0.974  31.967  11.707  1.00  0.94           C  
ATOM   2200  OG  SER A 157      -1.122  31.829  10.310  1.00  0.94           O  
ATOM   2201  H   SER A 157      -3.314  30.760  11.702  1.00  0.94           H  
ATOM   2202  HA  SER A 157      -1.986  32.737  13.417  1.00  0.94           H  
ATOM   2203 1HB  SER A 157      -0.148  32.648  11.919  1.00  0.94           H  
ATOM   2204 2HB  SER A 157      -0.718  31.005  12.148  1.00  0.94           H  
ATOM   2205  HG  SER A 157      -1.548  30.982  10.154  1.00  0.94           H  
ATOM   2206  N   GLY A 158      -3.747  33.732  10.936  1.00  0.98           N  
ATOM   2207  CA  GLY A 158      -4.302  34.867  10.212  1.00  0.98           C  
ATOM   2208  C   GLY A 158      -4.800  35.962  11.151  1.00  0.98           C  
ATOM   2209  O   GLY A 158      -4.382  37.117  11.054  1.00  0.98           O  
ATOM   2210  H   GLY A 158      -4.203  32.837  10.866  1.00  0.98           H  
ATOM   2211 1HA  GLY A 158      -3.542  35.276   9.546  1.00  0.98           H  
ATOM   2212 2HA  GLY A 158      -5.122  34.524   9.585  1.00  0.98           H  
ATOM   2213  N   ASN A 159      -5.727  35.602  12.045  1.00  0.98           N  
ATOM   2214  CA  ASN A 159      -6.270  36.579  12.979  1.00  0.98           C  
ATOM   2215  C   ASN A 159      -6.693  36.039  14.353  1.00  0.98           C  
ATOM   2216  O   ASN A 159      -7.413  36.728  15.075  1.00  0.98           O  
ATOM   2217  CB  ASN A 159      -7.415  37.334  12.317  1.00  0.98           C  
ATOM   2218  CG  ASN A 159      -8.592  36.461  11.924  1.00  0.98           C  
ATOM   2219  OD1 ASN A 159      -8.539  35.226  11.973  1.00  0.98           O  
ATOM   2220  ND2 ASN A 159      -9.669  37.101  11.519  1.00  0.98           N  
ATOM   2221  H   ASN A 159      -6.048  34.648  12.075  1.00  0.98           H  
ATOM   2222  HA  ASN A 159      -5.481  37.307  13.179  1.00  0.98           H  
ATOM   2223 1HB  ASN A 159      -7.770  38.111  12.994  1.00  0.98           H  
ATOM   2224 2HB  ASN A 159      -7.043  37.834  11.422  1.00  0.98           H  
ATOM   2225 1HD2 ASN A 159     -10.480  36.585  11.244  1.00  0.98           H  
ATOM   2226 2HD2 ASN A 159      -9.677  38.101  11.497  1.00  0.98           H  
ATOM   2227  N   ASN A 160      -6.261  34.826  14.739  1.00  0.94           N  
ATOM   2228  CA  ASN A 160      -6.652  34.282  16.039  1.00  0.94           C  
ATOM   2229  C   ASN A 160      -5.448  34.212  16.968  1.00  0.94           C  
ATOM   2230  O   ASN A 160      -5.438  33.522  17.994  1.00  0.94           O  
ATOM   2231  CB  ASN A 160      -7.265  32.937  15.854  1.00  0.94           C  
ATOM   2232  CG  ASN A 160      -8.573  32.991  15.099  1.00  0.94           C  
ATOM   2233  OD1 ASN A 160      -8.660  32.478  13.979  1.00  0.94           O  
ATOM   2234  ND2 ASN A 160      -9.585  33.579  15.674  1.00  0.94           N  
ATOM   2235  H   ASN A 160      -5.653  34.249  14.163  1.00  0.94           H  
ATOM   2236  HA  ASN A 160      -7.385  34.944  16.502  1.00  0.94           H  
ATOM   2237 1HB  ASN A 160      -6.580  32.292  15.357  1.00  0.94           H  
ATOM   2238 2HB  ASN A 160      -7.427  32.536  16.810  1.00  0.94           H  
ATOM   2239 1HD2 ASN A 160     -10.468  33.618  15.207  1.00  0.94           H  
ATOM   2240 2HD2 ASN A 160      -9.495  33.988  16.593  1.00  0.94           H  
ATOM   2241  N   HIS A 161      -4.425  34.958  16.579  1.00  0.88           N  
ATOM   2242  CA  HIS A 161      -3.165  35.119  17.289  1.00  0.88           C  
ATOM   2243  C   HIS A 161      -2.342  33.848  17.520  1.00  0.88           C  
ATOM   2244  O   HIS A 161      -1.574  33.785  18.479  1.00  0.88           O  
ATOM   2245  CB  HIS A 161      -3.435  35.793  18.634  1.00  0.88           C  
ATOM   2246  CG  HIS A 161      -4.162  37.095  18.490  1.00  0.88           C  
ATOM   2247  ND1 HIS A 161      -3.573  38.225  17.961  1.00  0.88           N  
ATOM   2248  CD2 HIS A 161      -5.439  37.436  18.785  1.00  0.88           C  
ATOM   2249  CE1 HIS A 161      -4.457  39.209  17.944  1.00  0.88           C  
ATOM   2250  NE2 HIS A 161      -5.596  38.756  18.438  1.00  0.88           N  
ATOM   2251  H   HIS A 161      -4.538  35.472  15.718  1.00  0.88           H  
ATOM   2252  HA  HIS A 161      -2.533  35.791  16.708  1.00  0.88           H  
ATOM   2253 1HB  HIS A 161      -4.018  35.137  19.279  1.00  0.88           H  
ATOM   2254 2HB  HIS A 161      -2.489  35.983  19.140  1.00  0.88           H  
ATOM   2255  HD2 HIS A 161      -6.201  36.783  19.214  1.00  0.88           H  
ATOM   2256  HE1 HIS A 161      -4.278  40.220  17.582  1.00  0.88           H  
ATOM   2257  HE2 HIS A 161      -6.448  39.288  18.543  1.00  0.88           H  
ATOM   2258  N   PHE A 162      -2.430  32.860  16.633  1.00  0.82           N  
ATOM   2259  CA  PHE A 162      -1.565  31.701  16.810  1.00  0.82           C  
ATOM   2260  C   PHE A 162      -0.179  32.007  16.272  1.00  0.82           C  
ATOM   2261  O   PHE A 162      -0.062  32.755  15.301  1.00  0.82           O  
ATOM   2262  CB  PHE A 162      -2.062  30.488  16.048  1.00  0.82           C  
ATOM   2263  CG  PHE A 162      -3.141  29.694  16.612  1.00  0.82           C  
ATOM   2264  CD1 PHE A 162      -4.451  30.056  16.489  1.00  0.82           C  
ATOM   2265  CD2 PHE A 162      -2.828  28.483  17.201  1.00  0.82           C  
ATOM   2266  CE1 PHE A 162      -5.437  29.242  16.962  1.00  0.82           C  
ATOM   2267  CE2 PHE A 162      -3.810  27.659  17.675  1.00  0.82           C  
ATOM   2268  CZ  PHE A 162      -5.117  28.044  17.551  1.00  0.82           C  
ATOM   2269  H   PHE A 162      -3.075  32.910  15.842  1.00  0.82           H  
ATOM   2270  HA  PHE A 162      -1.549  31.458  17.863  1.00  0.82           H  
ATOM   2271 1HB  PHE A 162      -2.370  30.801  15.064  1.00  0.82           H  
ATOM   2272 2HB  PHE A 162      -1.213  29.818  15.904  1.00  0.82           H  
ATOM   2273  HD1 PHE A 162      -4.699  30.999  16.011  1.00  0.82           H  
ATOM   2274  HD2 PHE A 162      -1.782  28.189  17.275  1.00  0.82           H  
ATOM   2275  HE1 PHE A 162      -6.472  29.538  16.857  1.00  0.82           H  
ATOM   2276  HE2 PHE A 162      -3.557  26.700  18.139  1.00  0.82           H  
ATOM   2277  HZ  PHE A 162      -5.898  27.396  17.915  1.00  0.82           H  
ATOM   2278  N   PRO A 163       0.897  31.518  16.900  1.00  0.76           N  
ATOM   2279  CA  PRO A 163       2.230  31.529  16.357  1.00  0.76           C  
ATOM   2280  C   PRO A 163       2.174  30.757  15.060  1.00  0.76           C  
ATOM   2281  O   PRO A 163       1.458  29.750  14.969  1.00  0.76           O  
ATOM   2282  CB  PRO A 163       3.061  30.834  17.431  1.00  0.76           C  
ATOM   2283  CG  PRO A 163       2.264  31.033  18.708  1.00  0.76           C  
ATOM   2284  CD  PRO A 163       0.808  31.021  18.270  1.00  0.76           C  
ATOM   2285  HA  PRO A 163       2.551  32.572  16.190  1.00  0.76           H  
ATOM   2286 1HB  PRO A 163       3.197  29.793  17.161  1.00  0.76           H  
ATOM   2287 2HB  PRO A 163       4.064  31.281  17.481  1.00  0.76           H  
ATOM   2288 1HG  PRO A 163       2.490  30.235  19.433  1.00  0.76           H  
ATOM   2289 2HG  PRO A 163       2.547  31.983  19.187  1.00  0.76           H  
ATOM   2290 1HD  PRO A 163       0.369  30.015  18.313  1.00  0.76           H  
ATOM   2291 2HD  PRO A 163       0.284  31.746  18.901  1.00  0.76           H  
ATOM   2292  N   LYS A 164       2.965  31.155  14.082  1.00  0.73           N  
ATOM   2293  CA  LYS A 164       2.966  30.477  12.791  1.00  0.73           C  
ATOM   2294  C   LYS A 164       3.370  29.011  12.920  1.00  0.73           C  
ATOM   2295  O   LYS A 164       2.832  28.144  12.232  1.00  0.73           O  
ATOM   2296  CB  LYS A 164       3.884  31.230  11.835  1.00  0.73           C  
ATOM   2297  CG  LYS A 164       3.326  32.617  11.472  1.00  0.73           C  
ATOM   2298  CD  LYS A 164       4.224  33.432  10.534  1.00  0.73           C  
ATOM   2299  CE  LYS A 164       3.677  34.870  10.412  1.00  0.73           C  
ATOM   2300  NZ  LYS A 164       4.498  35.731   9.523  1.00  0.73           N  
ATOM   2301  H   LYS A 164       3.554  31.968  14.212  1.00  0.73           H  
ATOM   2302  HA  LYS A 164       1.947  30.505  12.390  1.00  0.73           H  
ATOM   2303 1HB  LYS A 164       4.871  31.355  12.289  1.00  0.73           H  
ATOM   2304 2HB  LYS A 164       4.015  30.657  10.915  1.00  0.73           H  
ATOM   2305 1HG  LYS A 164       2.358  32.484  10.982  1.00  0.73           H  
ATOM   2306 2HG  LYS A 164       3.166  33.188  12.385  1.00  0.73           H  
ATOM   2307 1HD  LYS A 164       5.243  33.473  10.925  1.00  0.73           H  
ATOM   2308 2HD  LYS A 164       4.253  32.976   9.543  1.00  0.73           H  
ATOM   2309 1HE  LYS A 164       2.654  34.848  10.040  1.00  0.73           H  
ATOM   2310 2HE  LYS A 164       3.683  35.308  11.407  1.00  0.73           H  
ATOM   2311 1HZ  LYS A 164       4.131  36.661   9.487  1.00  0.73           H  
ATOM   2312 2HZ  LYS A 164       5.464  35.752   9.875  1.00  0.73           H  
ATOM   2313 3HZ  LYS A 164       4.498  35.376   8.558  1.00  0.73           H  
ATOM   2314  N   HIS A 165       4.288  28.728  13.850  1.00  0.70           N  
ATOM   2315  CA  HIS A 165       4.770  27.367  14.057  1.00  0.70           C  
ATOM   2316  C   HIS A 165       3.716  26.502  14.724  1.00  0.70           C  
ATOM   2317  O   HIS A 165       3.562  25.334  14.390  1.00  0.70           O  
ATOM   2318  CB  HIS A 165       6.040  27.364  14.910  1.00  0.70           C  
ATOM   2319  CG  HIS A 165       7.239  27.940  14.229  1.00  0.70           C  
ATOM   2320  ND1 HIS A 165       7.458  29.299  14.126  1.00  0.70           N  
ATOM   2321  CD2 HIS A 165       8.295  27.341  13.630  1.00  0.70           C  
ATOM   2322  CE1 HIS A 165       8.597  29.511  13.490  1.00  0.70           C  
ATOM   2323  NE2 HIS A 165       9.126  28.340  13.182  1.00  0.70           N  
ATOM   2324  H   HIS A 165       4.673  29.480  14.397  1.00  0.70           H  
ATOM   2325  HA  HIS A 165       5.002  26.901  13.110  1.00  0.70           H  
ATOM   2326 1HB  HIS A 165       5.861  27.925  15.828  1.00  0.70           H  
ATOM   2327 2HB  HIS A 165       6.273  26.336  15.197  1.00  0.70           H  
ATOM   2328  HD2 HIS A 165       8.457  26.267  13.528  1.00  0.70           H  
ATOM   2329  HE1 HIS A 165       9.027  30.485  13.260  1.00  0.70           H  
ATOM   2330  HE2 HIS A 165       9.998  28.195  12.694  1.00  0.70           H  
ATOM   2331  N   ILE A 166       2.953  27.066  15.648  1.00  0.69           N  
ATOM   2332  CA  ILE A 166       1.966  26.245  16.326  1.00  0.69           C  
ATOM   2333  C   ILE A 166       0.831  25.940  15.388  1.00  0.69           C  
ATOM   2334  O   ILE A 166       0.366  24.796  15.312  1.00  0.69           O  
ATOM   2335  CB  ILE A 166       1.416  26.929  17.584  1.00  0.69           C  
ATOM   2336  CG1 ILE A 166       2.544  27.128  18.589  1.00  0.69           C  
ATOM   2337  CG2 ILE A 166       0.258  26.116  18.176  1.00  0.69           C  
ATOM   2338  CD1 ILE A 166       3.208  25.838  19.005  1.00  0.69           C  
ATOM   2339  H   ILE A 166       3.065  28.039  15.878  1.00  0.69           H  
ATOM   2340  HA  ILE A 166       2.433  25.305  16.618  1.00  0.69           H  
ATOM   2341  HB  ILE A 166       1.050  27.920  17.312  1.00  0.69           H  
ATOM   2342 1HG1 ILE A 166       3.302  27.761  18.149  1.00  0.69           H  
ATOM   2343 2HG1 ILE A 166       2.145  27.623  19.473  1.00  0.69           H  
ATOM   2344 1HG2 ILE A 166      -0.132  26.619  19.052  1.00  0.69           H  
ATOM   2345 2HG2 ILE A 166      -0.535  26.016  17.431  1.00  0.69           H  
ATOM   2346 3HG2 ILE A 166       0.615  25.123  18.457  1.00  0.69           H  
ATOM   2347 1HD1 ILE A 166       4.003  26.050  19.720  1.00  0.69           H  
ATOM   2348 2HD1 ILE A 166       2.469  25.182  19.469  1.00  0.69           H  
ATOM   2349 3HD1 ILE A 166       3.633  25.338  18.129  1.00  0.69           H  
ATOM   2350  N   ALA A 167       0.377  26.952  14.651  1.00  0.68           N  
ATOM   2351  CA  ALA A 167      -0.702  26.697  13.725  1.00  0.68           C  
ATOM   2352  C   ALA A 167      -0.275  25.691  12.666  1.00  0.68           C  
ATOM   2353  O   ALA A 167      -0.991  24.727  12.402  1.00  0.68           O  
ATOM   2354  CB  ALA A 167      -1.124  27.983  13.056  1.00  0.68           C  
ATOM   2355  H   ALA A 167       0.785  27.886  14.733  1.00  0.68           H  
ATOM   2356  HA  ALA A 167      -1.540  26.284  14.279  1.00  0.68           H  
ATOM   2357 1HB  ALA A 167      -1.946  27.783  12.369  1.00  0.68           H  
ATOM   2358 2HB  ALA A 167      -1.448  28.698  13.802  1.00  0.68           H  
ATOM   2359 3HB  ALA A 167      -0.277  28.395  12.503  1.00  0.68           H  
ATOM   2360  N   ALA A 168       0.931  25.846  12.106  1.00  0.67           N  
ATOM   2361  CA  ALA A 168       1.366  24.920  11.071  1.00  0.67           C  
ATOM   2362  C   ALA A 168       1.480  23.502  11.579  1.00  0.67           C  
ATOM   2363  O   ALA A 168       1.054  22.553  10.914  1.00  0.67           O  
ATOM   2364  CB  ALA A 168       2.709  25.343  10.530  1.00  0.67           C  
ATOM   2365  H   ALA A 168       1.535  26.633  12.346  1.00  0.67           H  
ATOM   2366  HA  ALA A 168       0.624  24.933  10.282  1.00  0.67           H  
ATOM   2367 1HB  ALA A 168       3.018  24.662   9.740  1.00  0.67           H  
ATOM   2368 2HB  ALA A 168       2.642  26.355  10.136  1.00  0.67           H  
ATOM   2369 3HB  ALA A 168       3.439  25.320  11.339  1.00  0.67           H  
ATOM   2370  N   GLN A 169       2.010  23.339  12.788  1.00  0.67           N  
ATOM   2371  CA  GLN A 169       2.165  22.006  13.336  1.00  0.67           C  
ATOM   2372  C   GLN A 169       0.815  21.380  13.601  1.00  0.67           C  
ATOM   2373  O   GLN A 169       0.586  20.221  13.255  1.00  0.67           O  
ATOM   2374  CB  GLN A 169       2.959  22.076  14.644  1.00  0.67           C  
ATOM   2375  CG  GLN A 169       4.408  22.435  14.453  1.00  0.67           C  
ATOM   2376  CD  GLN A 169       5.134  22.795  15.742  1.00  0.67           C  
ATOM   2377  OE1 GLN A 169       4.518  23.015  16.798  1.00  0.67           O  
ATOM   2378  NE2 GLN A 169       6.464  22.874  15.659  1.00  0.67           N  
ATOM   2379  H   GLN A 169       2.352  24.137  13.326  1.00  0.67           H  
ATOM   2380  HA  GLN A 169       2.702  21.392  12.613  1.00  0.67           H  
ATOM   2381 1HB  GLN A 169       2.511  22.831  15.295  1.00  0.67           H  
ATOM   2382 2HB  GLN A 169       2.904  21.119  15.157  1.00  0.67           H  
ATOM   2383 1HG  GLN A 169       4.892  21.552  14.058  1.00  0.67           H  
ATOM   2384 2HG  GLN A 169       4.506  23.242  13.743  1.00  0.67           H  
ATOM   2385 1HE2 GLN A 169       7.005  23.105  16.461  1.00  0.67           H  
ATOM   2386 2HE2 GLN A 169       6.937  22.689  14.758  1.00  0.67           H  
ATOM   2387  N   THR A 170      -0.106  22.170  14.141  1.00  0.67           N  
ATOM   2388  CA  THR A 170      -1.415  21.672  14.506  1.00  0.67           C  
ATOM   2389  C   THR A 170      -2.196  21.230  13.278  1.00  0.67           C  
ATOM   2390  O   THR A 170      -2.816  20.165  13.274  1.00  0.67           O  
ATOM   2391  CB  THR A 170      -2.193  22.759  15.242  1.00  0.67           C  
ATOM   2392  OG1 THR A 170      -1.465  23.164  16.405  1.00  0.67           O  
ATOM   2393  CG2 THR A 170      -3.520  22.218  15.663  1.00  0.67           C  
ATOM   2394  H   THR A 170       0.122  23.139  14.368  1.00  0.67           H  
ATOM   2395  HA  THR A 170      -1.290  20.813  15.164  1.00  0.67           H  
ATOM   2396  HB  THR A 170      -2.326  23.617  14.587  1.00  0.67           H  
ATOM   2397  HG1 THR A 170      -0.629  23.596  16.108  1.00  0.67           H  
ATOM   2398 1HG2 THR A 170      -4.059  22.971  16.196  1.00  0.67           H  
ATOM   2399 2HG2 THR A 170      -4.089  21.906  14.787  1.00  0.67           H  
ATOM   2400 3HG2 THR A 170      -3.353  21.370  16.314  1.00  0.67           H  
ATOM   2401  N   ILE A 171      -2.163  22.052  12.235  1.00  0.66           N  
ATOM   2402  CA  ILE A 171      -2.886  21.799  11.001  1.00  0.66           C  
ATOM   2403  C   ILE A 171      -2.332  20.577  10.282  1.00  0.66           C  
ATOM   2404  O   ILE A 171      -3.078  19.693   9.865  1.00  0.66           O  
ATOM   2405  CB  ILE A 171      -2.815  23.048  10.122  1.00  0.66           C  
ATOM   2406  CG1 ILE A 171      -3.594  24.171  10.833  1.00  0.66           C  
ATOM   2407  CG2 ILE A 171      -3.375  22.765   8.724  1.00  0.66           C  
ATOM   2408  CD1 ILE A 171      -3.356  25.508  10.284  1.00  0.66           C  
ATOM   2409  H   ILE A 171      -1.623  22.918  12.310  1.00  0.66           H  
ATOM   2410  HA  ILE A 171      -3.927  21.604  11.252  1.00  0.66           H  
ATOM   2411  HB  ILE A 171      -1.770  23.373  10.042  1.00  0.66           H  
ATOM   2412 1HG1 ILE A 171      -4.635  23.982  10.766  1.00  0.66           H  
ATOM   2413 2HG1 ILE A 171      -3.316  24.176  11.885  1.00  0.66           H  
ATOM   2414 1HG2 ILE A 171      -3.312  23.669   8.116  1.00  0.66           H  
ATOM   2415 2HG2 ILE A 171      -2.786  21.977   8.266  1.00  0.66           H  
ATOM   2416 3HG2 ILE A 171      -4.415  22.448   8.796  1.00  0.66           H  
ATOM   2417 1HD1 ILE A 171      -3.920  26.218  10.855  1.00  0.66           H  
ATOM   2418 2HD1 ILE A 171      -2.303  25.733  10.378  1.00  0.66           H  
ATOM   2419 3HD1 ILE A 171      -3.653  25.539   9.238  1.00  0.66           H  
ATOM   2420  N   LEU A 172      -1.010  20.496  10.156  1.00  0.67           N  
ATOM   2421  CA  LEU A 172      -0.415  19.347   9.494  1.00  0.67           C  
ATOM   2422  C   LEU A 172      -0.702  18.056  10.260  1.00  0.67           C  
ATOM   2423  O   LEU A 172      -0.985  17.014   9.645  1.00  0.67           O  
ATOM   2424  CB  LEU A 172       1.079  19.600   9.346  1.00  0.67           C  
ATOM   2425  CG  LEU A 172       1.421  20.695   8.325  1.00  0.67           C  
ATOM   2426  CD1 LEU A 172       2.849  21.048   8.424  1.00  0.67           C  
ATOM   2427  CD2 LEU A 172       1.132  20.170   6.981  1.00  0.67           C  
ATOM   2428  H   LEU A 172      -0.401  21.235  10.510  1.00  0.67           H  
ATOM   2429  HA  LEU A 172      -0.850  19.259   8.502  1.00  0.67           H  
ATOM   2430 1HB  LEU A 172       1.480  19.904  10.316  1.00  0.67           H  
ATOM   2431 2HB  LEU A 172       1.571  18.679   9.037  1.00  0.67           H  
ATOM   2432  HG  LEU A 172       0.822  21.589   8.517  1.00  0.67           H  
ATOM   2433 1HD1 LEU A 172       3.107  21.816   7.689  1.00  0.67           H  
ATOM   2434 2HD1 LEU A 172       3.031  21.421   9.424  1.00  0.67           H  
ATOM   2435 3HD1 LEU A 172       3.436  20.158   8.247  1.00  0.67           H  
ATOM   2436 1HD2 LEU A 172       1.373  20.928   6.236  1.00  0.67           H  
ATOM   2437 2HD2 LEU A 172       1.740  19.283   6.817  1.00  0.67           H  
ATOM   2438 3HD2 LEU A 172       0.084  19.910   6.930  1.00  0.67           H  
ATOM   2439  N   GLN A 173      -0.685  18.110  11.601  1.00  0.68           N  
ATOM   2440  CA  GLN A 173      -0.990  16.907  12.355  1.00  0.68           C  
ATOM   2441  C   GLN A 173      -2.476  16.567  12.236  1.00  0.68           C  
ATOM   2442  O   GLN A 173      -2.838  15.395  12.152  1.00  0.68           O  
ATOM   2443  CB  GLN A 173      -0.626  17.045  13.840  1.00  0.68           C  
ATOM   2444  CG  GLN A 173       0.872  17.164  14.166  1.00  0.68           C  
ATOM   2445  CD  GLN A 173       1.720  16.023  13.689  1.00  0.68           C  
ATOM   2446  OE1 GLN A 173       1.369  14.842  13.793  1.00  0.68           O  
ATOM   2447  NE2 GLN A 173       2.885  16.396  13.160  1.00  0.68           N  
ATOM   2448  H   GLN A 173      -0.434  18.967  12.099  1.00  0.68           H  
ATOM   2449  HA  GLN A 173      -0.415  16.083  11.936  1.00  0.68           H  
ATOM   2450 1HB  GLN A 173      -1.111  17.944  14.233  1.00  0.68           H  
ATOM   2451 2HB  GLN A 173      -1.025  16.196  14.390  1.00  0.68           H  
ATOM   2452 1HG  GLN A 173       1.261  18.036  13.687  1.00  0.68           H  
ATOM   2453 2HG  GLN A 173       0.989  17.253  15.244  1.00  0.68           H  
ATOM   2454 1HE2 GLN A 173       3.549  15.712  12.796  1.00  0.68           H  
ATOM   2455 2HE2 GLN A 173       3.123  17.364  13.109  1.00  0.68           H  
ATOM   2456  N   ALA A 174      -3.349  17.586  12.182  1.00  0.69           N  
ATOM   2457  CA  ALA A 174      -4.788  17.356  12.050  1.00  0.69           C  
ATOM   2458  C   ALA A 174      -5.121  16.630  10.768  1.00  0.69           C  
ATOM   2459  O   ALA A 174      -5.959  15.723  10.755  1.00  0.69           O  
ATOM   2460  CB  ALA A 174      -5.521  18.668  12.039  1.00  0.69           C  
ATOM   2461  H   ALA A 174      -3.019  18.544  12.283  1.00  0.69           H  
ATOM   2462  HA  ALA A 174      -5.112  16.750  12.892  1.00  0.69           H  
ATOM   2463 1HB  ALA A 174      -6.585  18.492  11.964  1.00  0.69           H  
ATOM   2464 2HB  ALA A 174      -5.303  19.199  12.941  1.00  0.69           H  
ATOM   2465 3HB  ALA A 174      -5.190  19.254  11.199  1.00  0.69           H  
ATOM   2466  N   ILE A 175      -4.442  17.024   9.695  1.00  0.71           N  
ATOM   2467  CA  ILE A 175      -4.628  16.440   8.379  1.00  0.71           C  
ATOM   2468  C   ILE A 175      -4.086  15.035   8.372  1.00  0.71           C  
ATOM   2469  O   ILE A 175      -4.731  14.107   7.875  1.00  0.71           O  
ATOM   2470  CB  ILE A 175      -3.939  17.291   7.308  1.00  0.71           C  
ATOM   2471  CG1 ILE A 175      -4.636  18.611   7.246  1.00  0.71           C  
ATOM   2472  CG2 ILE A 175      -4.033  16.584   5.951  1.00  0.71           C  
ATOM   2473  CD1 ILE A 175      -3.925  19.597   6.563  1.00  0.71           C  
ATOM   2474  H   ILE A 175      -3.783  17.801   9.795  1.00  0.71           H  
ATOM   2475  HA  ILE A 175      -5.690  16.397   8.167  1.00  0.71           H  
ATOM   2476  HB  ILE A 175      -2.894  17.467   7.581  1.00  0.71           H  
ATOM   2477 1HG1 ILE A 175      -5.542  18.505   6.718  1.00  0.71           H  
ATOM   2478 2HG1 ILE A 175      -4.836  18.944   8.244  1.00  0.71           H  
ATOM   2479 1HG2 ILE A 175      -3.564  17.201   5.188  1.00  0.71           H  
ATOM   2480 2HG2 ILE A 175      -3.524  15.620   6.006  1.00  0.71           H  
ATOM   2481 3HG2 ILE A 175      -5.081  16.426   5.692  1.00  0.71           H  
ATOM   2482 1HD1 ILE A 175      -4.513  20.517   6.549  1.00  0.71           H  
ATOM   2483 2HD1 ILE A 175      -2.981  19.763   7.081  1.00  0.71           H  
ATOM   2484 3HD1 ILE A 175      -3.738  19.260   5.574  1.00  0.71           H  
ATOM   2485  N   SER A 176      -2.893  14.858   8.939  1.00  0.73           N  
ATOM   2486  CA  SER A 176      -2.309  13.544   8.964  1.00  0.73           C  
ATOM   2487  C   SER A 176      -3.194  12.581   9.740  1.00  0.73           C  
ATOM   2488  O   SER A 176      -3.509  11.491   9.263  1.00  0.73           O  
ATOM   2489  CB  SER A 176      -0.943  13.615   9.595  1.00  0.73           C  
ATOM   2490  OG  SER A 176      -0.093  14.399   8.820  1.00  0.73           O  
ATOM   2491  H   SER A 176      -2.376  15.645   9.334  1.00  0.73           H  
ATOM   2492  HA  SER A 176      -2.214  13.195   7.957  1.00  0.73           H  
ATOM   2493 1HB  SER A 176      -1.023  14.040  10.593  1.00  0.73           H  
ATOM   2494 2HB  SER A 176      -0.532  12.614   9.696  1.00  0.73           H  
ATOM   2495  HG  SER A 176      -0.441  15.318   8.893  1.00  0.73           H  
ATOM   2496  N   ALA A 177      -3.656  13.013  10.913  1.00  0.77           N  
ATOM   2497  CA  ALA A 177      -4.516  12.181  11.739  1.00  0.77           C  
ATOM   2498  C   ALA A 177      -5.824  11.878  11.041  1.00  0.77           C  
ATOM   2499  O   ALA A 177      -6.293  10.731  11.067  1.00  0.77           O  
ATOM   2500  CB  ALA A 177      -4.798  12.890  13.039  1.00  0.77           C  
ATOM   2501  H   ALA A 177      -3.381  13.925  11.257  1.00  0.77           H  
ATOM   2502  HA  ALA A 177      -4.003  11.246  11.934  1.00  0.77           H  
ATOM   2503 1HB  ALA A 177      -5.428  12.260  13.664  1.00  0.77           H  
ATOM   2504 2HB  ALA A 177      -3.857  13.095  13.549  1.00  0.77           H  
ATOM   2505 3HB  ALA A 177      -5.307  13.827  12.822  1.00  0.77           H  
ATOM   2506  N   TYR A 178      -6.391  12.878  10.368  1.00  0.83           N  
ATOM   2507  CA  TYR A 178      -7.628  12.676   9.653  1.00  0.83           C  
ATOM   2508  C   TYR A 178      -7.456  11.568   8.665  1.00  0.83           C  
ATOM   2509  O   TYR A 178      -8.190  10.578   8.681  1.00  0.83           O  
ATOM   2510  CB  TYR A 178      -8.040  13.933   8.900  1.00  0.83           C  
ATOM   2511  CG  TYR A 178      -9.245  13.759   8.034  1.00  0.83           C  
ATOM   2512  CD1 TYR A 178     -10.513  13.783   8.580  1.00  0.83           C  
ATOM   2513  CD2 TYR A 178      -9.073  13.573   6.672  1.00  0.83           C  
ATOM   2514  CE1 TYR A 178     -11.604  13.612   7.761  1.00  0.83           C  
ATOM   2515  CE2 TYR A 178     -10.152  13.415   5.868  1.00  0.83           C  
ATOM   2516  CZ  TYR A 178     -11.414  13.427   6.406  1.00  0.83           C  
ATOM   2517  OH  TYR A 178     -12.477  13.238   5.592  1.00  0.83           O  
ATOM   2518  H   TYR A 178      -5.981  13.813  10.374  1.00  0.83           H  
ATOM   2519  HA  TYR A 178      -8.406  12.392  10.364  1.00  0.83           H  
ATOM   2520 1HB  TYR A 178      -8.242  14.731   9.606  1.00  0.83           H  
ATOM   2521 2HB  TYR A 178      -7.221  14.266   8.276  1.00  0.83           H  
ATOM   2522  HD1 TYR A 178     -10.647  13.932   9.652  1.00  0.83           H  
ATOM   2523  HD2 TYR A 178      -8.068  13.554   6.246  1.00  0.83           H  
ATOM   2524  HE1 TYR A 178     -12.610  13.621   8.180  1.00  0.83           H  
ATOM   2525  HE2 TYR A 178     -10.017  13.267   4.797  1.00  0.83           H  
ATOM   2526  HH  TYR A 178     -12.156  13.025   4.711  1.00  0.83           H  
ATOM   2527  N   PHE A 179      -6.431  11.697   7.829  1.00  0.92           N  
ATOM   2528  CA  PHE A 179      -6.231  10.713   6.803  1.00  0.92           C  
ATOM   2529  C   PHE A 179      -6.033   9.327   7.384  1.00  0.92           C  
ATOM   2530  O   PHE A 179      -6.640   8.363   6.915  1.00  0.92           O  
ATOM   2531  CB  PHE A 179      -5.060  11.004   5.922  1.00  0.92           C  
ATOM   2532  CG  PHE A 179      -5.091  10.037   4.862  1.00  0.92           C  
ATOM   2533  CD1 PHE A 179      -5.968  10.238   3.856  1.00  0.92           C  
ATOM   2534  CD2 PHE A 179      -4.321   8.927   4.859  1.00  0.92           C  
ATOM   2535  CE1 PHE A 179      -6.079   9.371   2.834  1.00  0.92           C  
ATOM   2536  CE2 PHE A 179      -4.426   8.028   3.819  1.00  0.92           C  
ATOM   2537  CZ  PHE A 179      -5.305   8.261   2.804  1.00  0.92           C  
ATOM   2538  H   PHE A 179      -5.816  12.512   7.884  1.00  0.92           H  
ATOM   2539  HA  PHE A 179      -7.113  10.710   6.172  1.00  0.92           H  
ATOM   2540 1HB  PHE A 179      -5.110  12.015   5.510  1.00  0.92           H  
ATOM   2541 2HB  PHE A 179      -4.141  10.883   6.489  1.00  0.92           H  
ATOM   2542  HD1 PHE A 179      -6.592  11.125   3.890  1.00  0.92           H  
ATOM   2543  HD2 PHE A 179      -3.633   8.761   5.689  1.00  0.92           H  
ATOM   2544  HE1 PHE A 179      -6.787   9.572   2.040  1.00  0.92           H  
ATOM   2545  HE2 PHE A 179      -3.816   7.141   3.795  1.00  0.92           H  
ATOM   2546  HZ  PHE A 179      -5.393   7.564   1.974  1.00  0.92           H  
ATOM   2547  N   MET A 180      -5.190   9.207   8.411  1.00  1.06           N  
ATOM   2548  CA  MET A 180      -4.905   7.892   8.969  1.00  1.06           C  
ATOM   2549  C   MET A 180      -6.166   7.247   9.554  1.00  1.06           C  
ATOM   2550  O   MET A 180      -6.279   6.019   9.572  1.00  1.06           O  
ATOM   2551  CB  MET A 180      -3.846   8.016  10.062  1.00  1.06           C  
ATOM   2552  CG  MET A 180      -2.439   8.446   9.594  1.00  1.06           C  
ATOM   2553  SD  MET A 180      -1.618   7.305   8.519  1.00  1.06           S  
ATOM   2554  CE  MET A 180      -0.168   8.294   8.112  1.00  1.06           C  
ATOM   2555  H   MET A 180      -4.719  10.030   8.787  1.00  1.06           H  
ATOM   2556  HA  MET A 180      -4.534   7.250   8.172  1.00  1.06           H  
ATOM   2557 1HB  MET A 180      -4.182   8.757  10.790  1.00  1.06           H  
ATOM   2558 2HB  MET A 180      -3.755   7.064  10.586  1.00  1.06           H  
ATOM   2559 1HG  MET A 180      -2.522   9.370   9.058  1.00  1.06           H  
ATOM   2560 2HG  MET A 180      -1.806   8.618  10.466  1.00  1.06           H  
ATOM   2561 1HE  MET A 180       0.492   7.726   7.455  1.00  1.06           H  
ATOM   2562 2HE  MET A 180      -0.478   9.217   7.614  1.00  1.06           H  
ATOM   2563 3HE  MET A 180       0.370   8.539   9.024  1.00  1.06           H  
ATOM   2564  N   SER A 181      -7.136   8.057   9.994  1.00  1.22           N  
ATOM   2565  CA  SER A 181      -8.371   7.520  10.557  1.00  1.22           C  
ATOM   2566  C   SER A 181      -9.368   7.050   9.485  1.00  1.22           C  
ATOM   2567  O   SER A 181     -10.378   6.428   9.825  1.00  1.22           O  
ATOM   2568  CB  SER A 181      -9.052   8.549  11.453  1.00  1.22           C  
ATOM   2569  OG  SER A 181      -9.645   9.601  10.727  1.00  1.22           O  
ATOM   2570  H   SER A 181      -7.000   9.074   9.982  1.00  1.22           H  
ATOM   2571  HA  SER A 181      -8.106   6.663  11.170  1.00  1.22           H  
ATOM   2572 1HB  SER A 181      -9.805   8.058  12.064  1.00  1.22           H  
ATOM   2573 2HB  SER A 181      -8.307   8.965  12.131  1.00  1.22           H  
ATOM   2574  HG  SER A 181      -9.016   9.862  10.021  1.00  1.22           H  
ATOM   2575  N   ILE A 182      -9.120   7.364   8.203  1.00  1.37           N  
ATOM   2576  CA  ILE A 182     -10.061   6.992   7.143  1.00  1.37           C  
ATOM   2577  C   ILE A 182      -9.422   6.077   6.080  1.00  1.37           C  
ATOM   2578  O   ILE A 182     -10.096   5.223   5.502  1.00  1.37           O  
ATOM   2579  CB  ILE A 182     -10.648   8.275   6.500  1.00  1.37           C  
ATOM   2580  CG1 ILE A 182      -9.576   9.085   5.834  1.00  1.37           C  
ATOM   2581  CG2 ILE A 182     -11.318   9.150   7.559  1.00  1.37           C  
ATOM   2582  CD1 ILE A 182     -10.095  10.197   5.085  1.00  1.37           C  
ATOM   2583  H   ILE A 182      -8.265   7.860   7.959  1.00  1.37           H  
ATOM   2584  HA  ILE A 182     -10.884   6.442   7.598  1.00  1.37           H  
ATOM   2585  HB  ILE A 182     -11.381   7.992   5.745  1.00  1.37           H  
ATOM   2586 1HG1 ILE A 182      -8.921   9.451   6.591  1.00  1.37           H  
ATOM   2587 2HG1 ILE A 182      -9.020   8.492   5.139  1.00  1.37           H  
ATOM   2588 1HG2 ILE A 182     -11.733  10.041   7.090  1.00  1.37           H  
ATOM   2589 2HG2 ILE A 182     -12.113   8.591   8.048  1.00  1.37           H  
ATOM   2590 3HG2 ILE A 182     -10.580   9.452   8.300  1.00  1.37           H  
ATOM   2591 1HD1 ILE A 182      -9.275  10.758   4.639  1.00  1.37           H  
ATOM   2592 2HD1 ILE A 182     -10.751   9.854   4.330  1.00  1.37           H  
ATOM   2593 3HD1 ILE A 182     -10.642  10.807   5.768  1.00  1.37           H  
ATOM   2594  N   MET A 183      -8.125   6.254   5.841  1.00  1.44           N  
ATOM   2595  CA  MET A 183      -7.328   5.523   4.862  1.00  1.44           C  
ATOM   2596  C   MET A 183      -7.875   5.372   3.436  1.00  1.44           C  
ATOM   2597  O   MET A 183      -7.810   4.275   2.879  1.00  1.44           O  
ATOM   2598  CB  MET A 183      -6.989   4.150   5.409  1.00  1.44           C  
ATOM   2599  CG  MET A 183      -6.015   4.187   6.552  1.00  1.44           C  
ATOM   2600  SD  MET A 183      -5.644   2.560   7.208  1.00  1.44           S  
ATOM   2601  CE  MET A 183      -4.722   1.840   5.844  1.00  1.44           C  
ATOM   2602  H   MET A 183      -7.643   6.976   6.361  1.00  1.44           H  
ATOM   2603  HA  MET A 183      -6.392   6.069   4.772  1.00  1.44           H  
ATOM   2604 1HB  MET A 183      -7.897   3.679   5.774  1.00  1.44           H  
ATOM   2605 2HB  MET A 183      -6.606   3.519   4.624  1.00  1.44           H  
ATOM   2606 1HG  MET A 183      -5.087   4.651   6.226  1.00  1.44           H  
ATOM   2607 2HG  MET A 183      -6.432   4.796   7.354  1.00  1.44           H  
ATOM   2608 1HE  MET A 183      -4.419   0.826   6.105  1.00  1.44           H  
ATOM   2609 2HE  MET A 183      -5.352   1.811   4.955  1.00  1.44           H  
ATOM   2610 3HE  MET A 183      -3.842   2.436   5.640  1.00  1.44           H  
ATOM   2611  N   SER A 184      -8.400   6.438   2.834  1.00  1.41           N  
ATOM   2612  CA  SER A 184      -8.857   6.321   1.451  1.00  1.41           C  
ATOM   2613  C   SER A 184      -8.588   7.684   0.704  1.00  1.41           C  
ATOM   2614  O   SER A 184      -7.409   7.921   0.434  1.00  1.41           O  
ATOM   2615  CB  SER A 184     -10.242   5.684   1.459  1.00  1.41           C  
ATOM   2616  OG  SER A 184     -10.707   5.409   0.156  1.00  1.41           O  
ATOM   2617  H   SER A 184      -8.462   7.321   3.321  1.00  1.41           H  
ATOM   2618  HA  SER A 184      -8.226   5.585   0.960  1.00  1.41           H  
ATOM   2619 1HB  SER A 184     -10.181   4.742   2.006  1.00  1.41           H  
ATOM   2620 2HB  SER A 184     -10.942   6.296   2.013  1.00  1.41           H  
ATOM   2621  HG  SER A 184     -10.078   4.790  -0.222  1.00  1.41           H  
ATOM   2622  N   SER A 185      -9.549   8.597   0.344  1.00  1.29           N  
ATOM   2623  CA  SER A 185     -11.027   8.558   0.412  1.00  1.29           C  
ATOM   2624  C   SER A 185     -11.552   9.283  -0.789  1.00  1.29           C  
ATOM   2625  O   SER A 185     -11.265   8.883  -1.928  1.00  1.29           O  
ATOM   2626  CB  SER A 185     -11.530   9.237   1.664  1.00  1.29           C  
ATOM   2627  OG  SER A 185     -11.285  10.651   1.659  1.00  1.29           O  
ATOM   2628  H   SER A 185      -9.172   9.462  -0.066  1.00  1.29           H  
ATOM   2629  HA  SER A 185     -11.433   7.577   0.325  1.00  1.29           H  
ATOM   2630 1HB  SER A 185     -12.600   9.050   1.794  1.00  1.29           H  
ATOM   2631 2HB  SER A 185     -11.019   8.780   2.490  1.00  1.29           H  
ATOM   2632  HG  SER A 185     -12.171  11.055   1.534  1.00  1.29           H  
ATOM   2633  N   SER A 186     -12.208  10.412  -0.574  1.00  1.12           N  
ATOM   2634  CA  SER A 186     -12.584  11.202  -1.711  1.00  1.12           C  
ATOM   2635  C   SER A 186     -11.426  12.127  -1.968  1.00  1.12           C  
ATOM   2636  O   SER A 186     -11.149  12.485  -3.105  1.00  1.12           O  
ATOM   2637  CB  SER A 186     -13.794  12.019  -1.405  1.00  1.12           C  
ATOM   2638  OG  SER A 186     -14.840  11.207  -0.992  1.00  1.12           O  
ATOM   2639  H   SER A 186     -12.499  10.718   0.366  1.00  1.12           H  
ATOM   2640  HA  SER A 186     -12.752  10.565  -2.579  1.00  1.12           H  
ATOM   2641 1HB  SER A 186     -13.565  12.753  -0.632  1.00  1.12           H  
ATOM   2642 2HB  SER A 186     -14.085  12.573  -2.297  1.00  1.12           H  
ATOM   2643  HG  SER A 186     -14.686  11.118  -0.013  1.00  1.12           H  
ATOM   2644  N   ILE A 187     -10.715  12.470  -0.887  1.00  0.96           N  
ATOM   2645  CA  ILE A 187      -9.621  13.436  -0.983  1.00  0.96           C  
ATOM   2646  C   ILE A 187      -8.352  12.722  -1.409  1.00  0.96           C  
ATOM   2647  O   ILE A 187      -7.979  11.679  -0.851  1.00  0.96           O  
ATOM   2648  CB  ILE A 187      -9.372  14.234   0.334  1.00  0.96           C  
ATOM   2649  CG1 ILE A 187     -10.605  15.071   0.715  1.00  0.96           C  
ATOM   2650  CG2 ILE A 187      -8.159  15.197   0.152  1.00  0.96           C  
ATOM   2651  CD1 ILE A 187     -10.504  15.680   2.112  1.00  0.96           C  
ATOM   2652  H   ILE A 187     -10.958  12.043   0.004  1.00  0.96           H  
ATOM   2653  HA  ILE A 187      -9.873  14.164  -1.746  1.00  0.96           H  
ATOM   2654  HB  ILE A 187      -9.179  13.537   1.144  1.00  0.96           H  
ATOM   2655 1HG1 ILE A 187     -10.734  15.876  -0.016  1.00  0.96           H  
ATOM   2656 2HG1 ILE A 187     -11.495  14.431   0.677  1.00  0.96           H  
ATOM   2657 1HG2 ILE A 187      -7.990  15.747   1.075  1.00  0.96           H  
ATOM   2658 2HG2 ILE A 187      -7.267  14.636  -0.093  1.00  0.96           H  
ATOM   2659 3HG2 ILE A 187      -8.372  15.903  -0.658  1.00  0.96           H  
ATOM   2660 1HD1 ILE A 187     -11.394  16.241   2.324  1.00  0.96           H  
ATOM   2661 2HD1 ILE A 187     -10.402  14.887   2.851  1.00  0.96           H  
ATOM   2662 3HD1 ILE A 187      -9.639  16.338   2.156  1.00  0.96           H  
ATOM   2663  N   LYS A 188      -7.723  13.280  -2.436  1.00  0.83           N  
ATOM   2664  CA  LYS A 188      -6.485  12.784  -3.018  1.00  0.83           C  
ATOM   2665  C   LYS A 188      -5.341  13.721  -2.645  1.00  0.83           C  
ATOM   2666  O   LYS A 188      -4.189  13.290  -2.494  1.00  0.83           O  
ATOM   2667  CB  LYS A 188      -6.623  12.737  -4.531  1.00  0.83           C  
ATOM   2668  CG  LYS A 188      -7.806  11.885  -5.023  1.00  0.83           C  
ATOM   2669  CD  LYS A 188      -7.668  10.418  -4.654  1.00  0.83           C  
ATOM   2670  CE  LYS A 188      -8.864   9.616  -5.175  1.00  0.83           C  
ATOM   2671  NZ  LYS A 188      -8.757   8.164  -4.852  1.00  0.83           N  
ATOM   2672  H   LYS A 188      -8.133  14.118  -2.836  1.00  0.83           H  
ATOM   2673  HA  LYS A 188      -6.272  11.792  -2.624  1.00  0.83           H  
ATOM   2674 1HB  LYS A 188      -6.752  13.753  -4.916  1.00  0.83           H  
ATOM   2675 2HB  LYS A 188      -5.719  12.335  -4.958  1.00  0.83           H  
ATOM   2676 1HG  LYS A 188      -8.735  12.272  -4.589  1.00  0.83           H  
ATOM   2677 2HG  LYS A 188      -7.876  11.971  -6.108  1.00  0.83           H  
ATOM   2678 1HD  LYS A 188      -6.746  10.015  -5.078  1.00  0.83           H  
ATOM   2679 2HD  LYS A 188      -7.624  10.318  -3.565  1.00  0.83           H  
ATOM   2680 1HE  LYS A 188      -9.774  10.012  -4.713  1.00  0.83           H  
ATOM   2681 2HE  LYS A 188      -8.935   9.737  -6.254  1.00  0.83           H  
ATOM   2682 1HZ  LYS A 188      -9.571   7.680  -5.204  1.00  0.83           H  
ATOM   2683 2HZ  LYS A 188      -7.928   7.783  -5.278  1.00  0.83           H  
ATOM   2684 3HZ  LYS A 188      -8.702   8.046  -3.847  1.00  0.83           H  
ATOM   2685  N   GLU A 189      -5.672  15.003  -2.506  1.00  0.75           N  
ATOM   2686  CA  GLU A 189      -4.662  15.998  -2.206  1.00  0.75           C  
ATOM   2687  C   GLU A 189      -5.122  17.199  -1.381  1.00  0.75           C  
ATOM   2688  O   GLU A 189      -6.277  17.647  -1.461  1.00  0.75           O  
ATOM   2689  CB  GLU A 189      -4.026  16.433  -3.520  1.00  0.75           C  
ATOM   2690  CG  GLU A 189      -4.969  16.899  -4.530  1.00  0.75           C  
ATOM   2691  CD  GLU A 189      -4.309  17.271  -5.843  1.00  0.75           C  
ATOM   2692  OE1 GLU A 189      -3.146  16.999  -5.991  1.00  0.75           O  
ATOM   2693  OE2 GLU A 189      -4.952  17.852  -6.679  1.00  0.75           O  
ATOM   2694  H   GLU A 189      -6.639  15.291  -2.658  1.00  0.75           H  
ATOM   2695  HA  GLU A 189      -3.888  15.502  -1.621  1.00  0.75           H  
ATOM   2696 1HB  GLU A 189      -3.392  17.279  -3.315  1.00  0.75           H  
ATOM   2697 2HB  GLU A 189      -3.410  15.633  -3.933  1.00  0.75           H  
ATOM   2698 1HG  GLU A 189      -5.710  16.120  -4.713  1.00  0.75           H  
ATOM   2699 2HG  GLU A 189      -5.462  17.708  -4.107  1.00  0.75           H  
ATOM   2700  N   VAL A 190      -4.170  17.717  -0.604  1.00  0.70           N  
ATOM   2701  CA  VAL A 190      -4.360  18.888   0.240  1.00  0.70           C  
ATOM   2702  C   VAL A 190      -3.274  19.940  -0.006  1.00  0.70           C  
ATOM   2703  O   VAL A 190      -2.086  19.629   0.056  1.00  0.70           O  
ATOM   2704  CB  VAL A 190      -4.328  18.496   1.733  1.00  0.70           C  
ATOM   2705  CG1 VAL A 190      -4.509  19.742   2.567  1.00  0.70           C  
ATOM   2706  CG2 VAL A 190      -5.396  17.436   2.071  1.00  0.70           C  
ATOM   2707  H   VAL A 190      -3.255  17.261  -0.614  1.00  0.70           H  
ATOM   2708  HA  VAL A 190      -5.327  19.322   0.009  1.00  0.70           H  
ATOM   2709  HB  VAL A 190      -3.357  18.092   1.965  1.00  0.70           H  
ATOM   2710 1HG1 VAL A 190      -4.473  19.487   3.592  1.00  0.70           H  
ATOM   2711 2HG1 VAL A 190      -3.723  20.464   2.349  1.00  0.70           H  
ATOM   2712 3HG1 VAL A 190      -5.468  20.179   2.342  1.00  0.70           H  
ATOM   2713 1HG2 VAL A 190      -5.332  17.182   3.127  1.00  0.70           H  
ATOM   2714 2HG2 VAL A 190      -6.373  17.817   1.859  1.00  0.70           H  
ATOM   2715 3HG2 VAL A 190      -5.227  16.536   1.480  1.00  0.70           H  
ATOM   2716  N   TYR A 191      -3.682  21.176  -0.249  1.00  0.69           N  
ATOM   2717  CA  TYR A 191      -2.729  22.254  -0.474  1.00  0.69           C  
ATOM   2718  C   TYR A 191      -2.760  23.271   0.658  1.00  0.69           C  
ATOM   2719  O   TYR A 191      -3.826  23.564   1.202  1.00  0.69           O  
ATOM   2720  CB  TYR A 191      -3.051  22.941  -1.812  1.00  0.69           C  
ATOM   2721  CG  TYR A 191      -2.777  22.076  -3.020  1.00  0.69           C  
ATOM   2722  CD1 TYR A 191      -3.674  21.120  -3.406  1.00  0.69           C  
ATOM   2723  CD2 TYR A 191      -1.626  22.263  -3.752  1.00  0.69           C  
ATOM   2724  CE1 TYR A 191      -3.396  20.334  -4.502  1.00  0.69           C  
ATOM   2725  CE2 TYR A 191      -1.345  21.477  -4.860  1.00  0.69           C  
ATOM   2726  CZ  TYR A 191      -2.232  20.497  -5.230  1.00  0.69           C  
ATOM   2727  OH  TYR A 191      -1.964  19.675  -6.324  1.00  0.69           O  
ATOM   2728  H   TYR A 191      -4.680  21.359  -0.291  1.00  0.69           H  
ATOM   2729  HA  TYR A 191      -1.726  21.837  -0.517  1.00  0.69           H  
ATOM   2730 1HB  TYR A 191      -4.101  23.230  -1.833  1.00  0.69           H  
ATOM   2731 2HB  TYR A 191      -2.456  23.852  -1.902  1.00  0.69           H  
ATOM   2732  HD1 TYR A 191      -4.600  20.970  -2.845  1.00  0.69           H  
ATOM   2733  HD2 TYR A 191      -0.935  23.023  -3.437  1.00  0.69           H  
ATOM   2734  HE1 TYR A 191      -4.088  19.592  -4.784  1.00  0.69           H  
ATOM   2735  HE2 TYR A 191      -0.421  21.625  -5.421  1.00  0.69           H  
ATOM   2736  HH  TYR A 191      -2.456  18.814  -6.235  1.00  0.69           H  
ATOM   2737  N   PHE A 192      -1.600  23.836   0.974  1.00  0.69           N  
ATOM   2738  CA  PHE A 192      -1.487  24.913   1.949  1.00  0.69           C  
ATOM   2739  C   PHE A 192      -1.040  26.126   1.168  1.00  0.69           C  
ATOM   2740  O   PHE A 192       0.104  26.185   0.706  1.00  0.69           O  
ATOM   2741  CB  PHE A 192      -0.461  24.582   3.024  1.00  0.69           C  
ATOM   2742  CG  PHE A 192      -0.774  23.335   3.697  1.00  0.69           C  
ATOM   2743  CD1 PHE A 192      -0.094  22.189   3.330  1.00  0.69           C  
ATOM   2744  CD2 PHE A 192      -1.764  23.257   4.630  1.00  0.69           C  
ATOM   2745  CE1 PHE A 192      -0.384  21.006   3.876  1.00  0.69           C  
ATOM   2746  CE2 PHE A 192      -2.060  22.059   5.188  1.00  0.69           C  
ATOM   2747  CZ  PHE A 192      -1.361  20.922   4.802  1.00  0.69           C  
ATOM   2748  H   PHE A 192      -0.757  23.486   0.532  1.00  0.69           H  
ATOM   2749  HA  PHE A 192      -2.453  25.102   2.408  1.00  0.69           H  
ATOM   2750 1HB  PHE A 192       0.527  24.502   2.582  1.00  0.69           H  
ATOM   2751 2HB  PHE A 192      -0.431  25.381   3.767  1.00  0.69           H  
ATOM   2752  HD1 PHE A 192       0.686  22.255   2.588  1.00  0.69           H  
ATOM   2753  HD2 PHE A 192      -2.316  24.159   4.912  1.00  0.69           H  
ATOM   2754  HE1 PHE A 192       0.161  20.132   3.580  1.00  0.69           H  
ATOM   2755  HE2 PHE A 192      -2.843  22.002   5.922  1.00  0.69           H  
ATOM   2756  HZ  PHE A 192      -1.583  19.958   5.233  1.00  0.69           H  
ATOM   2757  N   VAL A 193      -1.948  27.060   0.951  1.00  0.70           N  
ATOM   2758  CA  VAL A 193      -1.648  28.173   0.075  1.00  0.70           C  
ATOM   2759  C   VAL A 193      -1.413  29.405   0.903  1.00  0.70           C  
ATOM   2760  O   VAL A 193      -2.296  29.880   1.623  1.00  0.70           O  
ATOM   2761  CB  VAL A 193      -2.775  28.379  -0.908  1.00  0.70           C  
ATOM   2762  CG1 VAL A 193      -2.416  29.534  -1.834  1.00  0.70           C  
ATOM   2763  CG2 VAL A 193      -3.031  27.039  -1.631  1.00  0.70           C  
ATOM   2764  H   VAL A 193      -2.857  26.981   1.393  1.00  0.70           H  
ATOM   2765  HA  VAL A 193      -0.746  27.949  -0.484  1.00  0.70           H  
ATOM   2766  HB  VAL A 193      -3.659  28.663  -0.374  1.00  0.70           H  
ATOM   2767 1HG1 VAL A 193      -3.198  29.718  -2.534  1.00  0.70           H  
ATOM   2768 2HG1 VAL A 193      -2.259  30.422  -1.230  1.00  0.70           H  
ATOM   2769 3HG1 VAL A 193      -1.499  29.298  -2.379  1.00  0.70           H  
ATOM   2770 1HG2 VAL A 193      -3.836  27.128  -2.313  1.00  0.70           H  
ATOM   2771 2HG2 VAL A 193      -2.147  26.740  -2.163  1.00  0.70           H  
ATOM   2772 3HG2 VAL A 193      -3.284  26.276  -0.891  1.00  0.70           H  
ATOM   2773  N   LEU A 194      -0.191  29.874   0.846  1.00  0.73           N  
ATOM   2774  CA  LEU A 194       0.248  30.928   1.720  1.00  0.73           C  
ATOM   2775  C   LEU A 194       0.677  32.182   0.968  1.00  0.73           C  
ATOM   2776  O   LEU A 194       1.324  32.095  -0.080  1.00  0.73           O  
ATOM   2777  CB  LEU A 194       1.390  30.315   2.513  1.00  0.73           C  
ATOM   2778  CG  LEU A 194       0.996  28.980   3.263  1.00  0.73           C  
ATOM   2779  CD1 LEU A 194       2.192  28.348   3.852  1.00  0.73           C  
ATOM   2780  CD2 LEU A 194      -0.018  29.265   4.335  1.00  0.73           C  
ATOM   2781  H   LEU A 194       0.462  29.443   0.189  1.00  0.73           H  
ATOM   2782  HA  LEU A 194      -0.571  31.189   2.389  1.00  0.73           H  
ATOM   2783 1HB  LEU A 194       2.145  30.058   1.800  1.00  0.73           H  
ATOM   2784 2HB  LEU A 194       1.790  31.039   3.225  1.00  0.73           H  
ATOM   2785  HG  LEU A 194       0.582  28.275   2.547  1.00  0.73           H  
ATOM   2786 1HD1 LEU A 194       1.892  27.429   4.328  1.00  0.73           H  
ATOM   2787 2HD1 LEU A 194       2.890  28.129   3.068  1.00  0.73           H  
ATOM   2788 3HD1 LEU A 194       2.639  29.010   4.574  1.00  0.73           H  
ATOM   2789 1HD2 LEU A 194      -0.287  28.330   4.836  1.00  0.73           H  
ATOM   2790 2HD2 LEU A 194       0.412  29.957   5.055  1.00  0.73           H  
ATOM   2791 3HD2 LEU A 194      -0.907  29.704   3.888  1.00  0.73           H  
ATOM   2792  N   PHE A 195       0.367  33.341   1.544  1.00  0.75           N  
ATOM   2793  CA  PHE A 195       0.776  34.636   1.002  1.00  0.75           C  
ATOM   2794  C   PHE A 195       2.177  35.029   1.507  1.00  0.75           C  
ATOM   2795  O   PHE A 195       3.007  35.568   0.778  1.00  0.75           O  
ATOM   2796  CB  PHE A 195      -0.203  35.720   1.472  1.00  0.75           C  
ATOM   2797  CG  PHE A 195      -1.642  35.663   0.942  1.00  0.75           C  
ATOM   2798  CD1 PHE A 195      -2.629  34.956   1.634  1.00  0.75           C  
ATOM   2799  CD2 PHE A 195      -2.016  36.355  -0.202  1.00  0.75           C  
ATOM   2800  CE1 PHE A 195      -3.948  34.933   1.184  1.00  0.75           C  
ATOM   2801  CE2 PHE A 195      -3.332  36.339  -0.646  1.00  0.75           C  
ATOM   2802  CZ  PHE A 195      -4.298  35.625   0.044  1.00  0.75           C  
ATOM   2803  H   PHE A 195      -0.191  33.324   2.387  1.00  0.75           H  
ATOM   2804  HA  PHE A 195       0.788  34.577  -0.090  1.00  0.75           H  
ATOM   2805 1HB  PHE A 195      -0.256  35.699   2.560  1.00  0.75           H  
ATOM   2806 2HB  PHE A 195       0.205  36.693   1.203  1.00  0.75           H  
ATOM   2807  HD1 PHE A 195      -2.357  34.420   2.544  1.00  0.75           H  
ATOM   2808  HD2 PHE A 195      -1.265  36.924  -0.750  1.00  0.75           H  
ATOM   2809  HE1 PHE A 195      -4.701  34.374   1.737  1.00  0.75           H  
ATOM   2810  HE2 PHE A 195      -3.612  36.891  -1.548  1.00  0.75           H  
ATOM   2811  HZ  PHE A 195      -5.331  35.614  -0.318  1.00  0.75           H  
ATOM   2812  N   ASP A 196       2.383  34.784   2.801  1.00  0.77           N  
ATOM   2813  CA  ASP A 196       3.574  35.145   3.572  1.00  0.77           C  
ATOM   2814  C   ASP A 196       4.692  34.105   3.498  1.00  0.77           C  
ATOM   2815  O   ASP A 196       4.511  32.958   3.917  1.00  0.77           O  
ATOM   2816  CB  ASP A 196       3.209  35.390   5.040  1.00  0.77           C  
ATOM   2817  CG  ASP A 196       4.386  35.899   5.920  1.00  0.77           C  
ATOM   2818  OD1 ASP A 196       5.506  35.958   5.441  1.00  0.77           O  
ATOM   2819  OD2 ASP A 196       4.145  36.185   7.086  1.00  0.77           O  
ATOM   2820  H   ASP A 196       1.641  34.318   3.293  1.00  0.77           H  
ATOM   2821  HA  ASP A 196       3.963  36.080   3.165  1.00  0.77           H  
ATOM   2822 1HB  ASP A 196       2.408  36.125   5.088  1.00  0.77           H  
ATOM   2823 2HB  ASP A 196       2.821  34.470   5.474  1.00  0.77           H  
ATOM   2824  N   GLN A 197       5.846  34.506   2.970  1.00  0.77           N  
ATOM   2825  CA  GLN A 197       6.981  33.597   2.844  1.00  0.77           C  
ATOM   2826  C   GLN A 197       7.408  33.021   4.198  1.00  0.77           C  
ATOM   2827  O   GLN A 197       7.908  31.898   4.258  1.00  0.77           O  
ATOM   2828  CB  GLN A 197       8.170  34.290   2.184  1.00  0.77           C  
ATOM   2829  CG  GLN A 197       9.354  33.360   1.883  1.00  0.77           C  
ATOM   2830  CD  GLN A 197       9.062  32.270   0.824  1.00  0.77           C  
ATOM   2831  OE1 GLN A 197       8.501  32.560  -0.241  1.00  0.77           O  
ATOM   2832  NE2 GLN A 197       9.486  31.025   1.086  1.00  0.77           N  
ATOM   2833  H   GLN A 197       5.930  35.463   2.661  1.00  0.77           H  
ATOM   2834  HA  GLN A 197       6.693  32.776   2.218  1.00  0.77           H  
ATOM   2835 1HB  GLN A 197       7.849  34.746   1.247  1.00  0.77           H  
ATOM   2836 2HB  GLN A 197       8.527  35.088   2.834  1.00  0.77           H  
ATOM   2837 1HG  GLN A 197      10.189  33.962   1.528  1.00  0.77           H  
ATOM   2838 2HG  GLN A 197       9.633  32.853   2.808  1.00  0.77           H  
ATOM   2839 1HE2 GLN A 197       9.351  30.306   0.403  1.00  0.77           H  
ATOM   2840 2HE2 GLN A 197       9.972  30.799   1.955  1.00  0.77           H  
ATOM   2841  N   GLU A 198       7.262  33.776   5.289  1.00  0.76           N  
ATOM   2842  CA  GLU A 198       7.661  33.213   6.574  1.00  0.76           C  
ATOM   2843  C   GLU A 198       6.788  32.001   6.892  1.00  0.76           C  
ATOM   2844  O   GLU A 198       7.291  30.974   7.352  1.00  0.76           O  
ATOM   2845  CB  GLU A 198       7.604  34.245   7.699  1.00  0.76           C  
ATOM   2846  CG  GLU A 198       8.079  33.718   9.073  1.00  0.76           C  
ATOM   2847  CD  GLU A 198       8.201  34.801  10.164  1.00  0.76           C  
ATOM   2848  OE1 GLU A 198       7.234  35.496  10.449  1.00  0.76           O  
ATOM   2849  OE2 GLU A 198       9.273  34.918  10.709  1.00  0.76           O  
ATOM   2850  H   GLU A 198       6.813  34.698   5.238  1.00  0.76           H  
ATOM   2851  HA  GLU A 198       8.691  32.870   6.493  1.00  0.76           H  
ATOM   2852 1HB  GLU A 198       8.217  35.105   7.434  1.00  0.76           H  
ATOM   2853 2HB  GLU A 198       6.579  34.597   7.807  1.00  0.76           H  
ATOM   2854 1HG  GLU A 198       7.368  32.959   9.411  1.00  0.76           H  
ATOM   2855 2HG  GLU A 198       9.044  33.231   8.942  1.00  0.76           H  
ATOM   2856  N   SER A 199       5.478  32.103   6.614  1.00  0.74           N  
ATOM   2857  CA  SER A 199       4.573  30.989   6.877  1.00  0.74           C  
ATOM   2858  C   SER A 199       4.987  29.826   6.011  1.00  0.74           C  
ATOM   2859  O   SER A 199       5.012  28.689   6.470  1.00  0.74           O  
ATOM   2860  CB  SER A 199       3.126  31.345   6.591  1.00  0.74           C  
ATOM   2861  OG  SER A 199       2.655  32.320   7.480  1.00  0.74           O  
ATOM   2862  H   SER A 199       5.124  32.959   6.204  1.00  0.74           H  
ATOM   2863  HA  SER A 199       4.666  30.695   7.923  1.00  0.74           H  
ATOM   2864 1HB  SER A 199       3.034  31.705   5.568  1.00  0.74           H  
ATOM   2865 2HB  SER A 199       2.514  30.448   6.676  1.00  0.74           H  
ATOM   2866  HG  SER A 199       1.711  32.400   7.309  1.00  0.74           H  
ATOM   2867  N   ILE A 200       5.375  30.119   4.773  1.00  0.71           N  
ATOM   2868  CA  ILE A 200       5.817  29.076   3.865  1.00  0.71           C  
ATOM   2869  C   ILE A 200       7.036  28.365   4.389  1.00  0.71           C  
ATOM   2870  O   ILE A 200       7.095  27.139   4.358  1.00  0.71           O  
ATOM   2871  CB  ILE A 200       6.132  29.633   2.482  1.00  0.71           C  
ATOM   2872  CG1 ILE A 200       4.857  30.068   1.832  1.00  0.71           C  
ATOM   2873  CG2 ILE A 200       6.852  28.635   1.695  1.00  0.71           C  
ATOM   2874  CD1 ILE A 200       5.000  30.869   0.597  1.00  0.71           C  
ATOM   2875  H   ILE A 200       5.321  31.089   4.457  1.00  0.71           H  
ATOM   2876  HA  ILE A 200       5.031  28.342   3.767  1.00  0.71           H  
ATOM   2877  HB  ILE A 200       6.759  30.497   2.582  1.00  0.71           H  
ATOM   2878 1HG1 ILE A 200       4.290  29.180   1.578  1.00  0.71           H  
ATOM   2879 2HG1 ILE A 200       4.296  30.658   2.552  1.00  0.71           H  
ATOM   2880 1HG2 ILE A 200       7.078  29.068   0.750  1.00  0.71           H  
ATOM   2881 2HG2 ILE A 200       7.777  28.369   2.199  1.00  0.71           H  
ATOM   2882 3HG2 ILE A 200       6.245  27.745   1.564  1.00  0.71           H  
ATOM   2883 1HD1 ILE A 200       4.008  31.118   0.222  1.00  0.71           H  
ATOM   2884 2HD1 ILE A 200       5.529  31.774   0.777  1.00  0.71           H  
ATOM   2885 3HD1 ILE A 200       5.535  30.289  -0.127  1.00  0.71           H  
ATOM   2886  N   ASN A 201       8.005  29.108   4.897  1.00  0.69           N  
ATOM   2887  CA  ASN A 201       9.203  28.477   5.416  1.00  0.69           C  
ATOM   2888  C   ASN A 201       8.847  27.532   6.572  1.00  0.69           C  
ATOM   2889  O   ASN A 201       9.400  26.427   6.684  1.00  0.69           O  
ATOM   2890  CB  ASN A 201      10.177  29.548   5.856  1.00  0.69           C  
ATOM   2891  CG  ASN A 201      10.771  30.307   4.673  1.00  0.69           C  
ATOM   2892  OD1 ASN A 201      10.745  29.843   3.518  1.00  0.69           O  
ATOM   2893  ND2 ASN A 201      11.316  31.464   4.954  1.00  0.69           N  
ATOM   2894  H   ASN A 201       7.917  30.125   4.896  1.00  0.69           H  
ATOM   2895  HA  ASN A 201       9.655  27.880   4.624  1.00  0.69           H  
ATOM   2896 1HB  ASN A 201       9.661  30.259   6.503  1.00  0.69           H  
ATOM   2897 2HB  ASN A 201      10.982  29.099   6.436  1.00  0.69           H  
ATOM   2898 1HD2 ASN A 201      11.741  32.011   4.234  1.00  0.69           H  
ATOM   2899 2HD2 ASN A 201      11.316  31.796   5.895  1.00  0.69           H  
ATOM   2900  N   VAL A 202       7.877  27.942   7.399  1.00  0.67           N  
ATOM   2901  CA  VAL A 202       7.421  27.126   8.518  1.00  0.67           C  
ATOM   2902  C   VAL A 202       6.680  25.874   8.044  1.00  0.67           C  
ATOM   2903  O   VAL A 202       7.012  24.761   8.457  1.00  0.67           O  
ATOM   2904  CB  VAL A 202       6.489  27.945   9.426  1.00  0.67           C  
ATOM   2905  CG1 VAL A 202       5.887  27.067  10.460  1.00  0.67           C  
ATOM   2906  CG2 VAL A 202       7.255  29.063  10.088  1.00  0.67           C  
ATOM   2907  H   VAL A 202       7.473  28.872   7.261  1.00  0.67           H  
ATOM   2908  HA  VAL A 202       8.293  26.818   9.094  1.00  0.67           H  
ATOM   2909  HB  VAL A 202       5.684  28.355   8.830  1.00  0.67           H  
ATOM   2910 1HG1 VAL A 202       5.221  27.670  11.056  1.00  0.67           H  
ATOM   2911 2HG1 VAL A 202       5.331  26.273   9.976  1.00  0.67           H  
ATOM   2912 3HG1 VAL A 202       6.668  26.636  11.084  1.00  0.67           H  
ATOM   2913 1HG2 VAL A 202       6.586  29.639  10.727  1.00  0.67           H  
ATOM   2914 2HG2 VAL A 202       8.047  28.639  10.681  1.00  0.67           H  
ATOM   2915 3HG2 VAL A 202       7.682  29.709   9.340  1.00  0.67           H  
ATOM   2916  N   TYR A 203       5.710  26.048   7.141  1.00  0.66           N  
ATOM   2917  CA  TYR A 203       4.956  24.920   6.609  1.00  0.66           C  
ATOM   2918  C   TYR A 203       5.849  23.964   5.854  1.00  0.66           C  
ATOM   2919  O   TYR A 203       5.670  22.754   5.952  1.00  0.66           O  
ATOM   2920  CB  TYR A 203       3.785  25.376   5.740  1.00  0.66           C  
ATOM   2921  CG  TYR A 203       2.508  25.708   6.520  1.00  0.66           C  
ATOM   2922  CD1 TYR A 203       2.305  26.967   7.048  1.00  0.66           C  
ATOM   2923  CD2 TYR A 203       1.518  24.732   6.678  1.00  0.66           C  
ATOM   2924  CE1 TYR A 203       1.167  27.269   7.729  1.00  0.66           C  
ATOM   2925  CE2 TYR A 203       0.359  25.039   7.370  1.00  0.66           C  
ATOM   2926  CZ  TYR A 203       0.194  26.318   7.893  1.00  0.66           C  
ATOM   2927  OH  TYR A 203      -0.932  26.641   8.589  1.00  0.66           O  
ATOM   2928  H   TYR A 203       5.493  26.988   6.827  1.00  0.66           H  
ATOM   2929  HA  TYR A 203       4.538  24.371   7.452  1.00  0.66           H  
ATOM   2930 1HB  TYR A 203       4.085  26.266   5.176  1.00  0.66           H  
ATOM   2931 2HB  TYR A 203       3.549  24.602   5.021  1.00  0.66           H  
ATOM   2932  HD1 TYR A 203       3.041  27.719   6.932  1.00  0.66           H  
ATOM   2933  HD2 TYR A 203       1.657  23.732   6.262  1.00  0.66           H  
ATOM   2934  HE1 TYR A 203       1.032  28.267   8.142  1.00  0.66           H  
ATOM   2935  HE2 TYR A 203      -0.417  24.280   7.506  1.00  0.66           H  
ATOM   2936  HH  TYR A 203      -0.922  27.591   8.841  1.00  0.66           H  
ATOM   2937  N   ASN A 204       6.820  24.470   5.098  1.00  0.67           N  
ATOM   2938  CA  ASN A 204       7.706  23.568   4.389  1.00  0.67           C  
ATOM   2939  C   ASN A 204       8.457  22.696   5.384  1.00  0.67           C  
ATOM   2940  O   ASN A 204       8.455  21.468   5.279  1.00  0.67           O  
ATOM   2941  CB  ASN A 204       8.742  24.320   3.565  1.00  0.67           C  
ATOM   2942  CG  ASN A 204       8.260  24.973   2.283  1.00  0.67           C  
ATOM   2943  OD1 ASN A 204       7.179  24.720   1.757  1.00  0.67           O  
ATOM   2944  ND2 ASN A 204       9.116  25.804   1.739  1.00  0.67           N  
ATOM   2945  H   ASN A 204       6.942  25.473   5.009  1.00  0.67           H  
ATOM   2946  HA  ASN A 204       7.115  22.917   3.743  1.00  0.67           H  
ATOM   2947 1HB  ASN A 204       9.172  25.106   4.192  1.00  0.67           H  
ATOM   2948 2HB  ASN A 204       9.553  23.636   3.314  1.00  0.67           H  
ATOM   2949 1HD2 ASN A 204       8.910  26.249   0.868  1.00  0.67           H  
ATOM   2950 2HD2 ASN A 204       9.993  25.972   2.186  1.00  0.67           H  
ATOM   2951  N   ALA A 205       9.050  23.322   6.408  1.00  0.69           N  
ATOM   2952  CA  ALA A 205       9.823  22.565   7.387  1.00  0.69           C  
ATOM   2953  C   ALA A 205       8.979  21.526   8.118  1.00  0.69           C  
ATOM   2954  O   ALA A 205       9.419  20.380   8.312  1.00  0.69           O  
ATOM   2955  CB  ALA A 205      10.417  23.528   8.401  1.00  0.69           C  
ATOM   2956  H   ALA A 205       9.009  24.341   6.492  1.00  0.69           H  
ATOM   2957  HA  ALA A 205      10.620  22.046   6.859  1.00  0.69           H  
ATOM   2958 1HB  ALA A 205      11.017  22.975   9.120  1.00  0.69           H  
ATOM   2959 2HB  ALA A 205      11.040  24.260   7.886  1.00  0.69           H  
ATOM   2960 3HB  ALA A 205       9.606  24.045   8.921  1.00  0.69           H  
ATOM   2961  N   GLU A 206       7.758  21.909   8.489  1.00  0.75           N  
ATOM   2962  CA  GLU A 206       6.901  21.006   9.230  1.00  0.75           C  
ATOM   2963  C   GLU A 206       6.299  19.935   8.336  1.00  0.75           C  
ATOM   2964  O   GLU A 206       6.100  18.807   8.788  1.00  0.75           O  
ATOM   2965  CB  GLU A 206       5.816  21.787   9.967  1.00  0.75           C  
ATOM   2966  CG  GLU A 206       6.312  22.692  11.097  1.00  0.75           C  
ATOM   2967  CD  GLU A 206       6.966  21.925  12.219  1.00  0.75           C  
ATOM   2968  OE1 GLU A 206       6.626  20.783  12.400  1.00  0.75           O  
ATOM   2969  OE2 GLU A 206       7.752  22.495  12.947  1.00  0.75           O  
ATOM   2970  H   GLU A 206       7.442  22.861   8.297  1.00  0.75           H  
ATOM   2971  HA  GLU A 206       7.510  20.505   9.980  1.00  0.75           H  
ATOM   2972 1HB  GLU A 206       5.289  22.424   9.254  1.00  0.75           H  
ATOM   2973 2HB  GLU A 206       5.104  21.092  10.397  1.00  0.75           H  
ATOM   2974 1HG  GLU A 206       7.034  23.399  10.689  1.00  0.75           H  
ATOM   2975 2HG  GLU A 206       5.467  23.261  11.484  1.00  0.75           H  
ATOM   2976  N   LEU A 207       6.026  20.255   7.070  1.00  0.87           N  
ATOM   2977  CA  LEU A 207       5.471  19.282   6.145  1.00  0.87           C  
ATOM   2978  C   LEU A 207       6.477  18.170   5.914  1.00  0.87           C  
ATOM   2979  O   LEU A 207       6.165  16.984   6.039  1.00  0.87           O  
ATOM   2980  CB  LEU A 207       5.070  19.910   4.814  1.00  0.87           C  
ATOM   2981  CG  LEU A 207       4.532  18.889   3.831  1.00  0.87           C  
ATOM   2982  CD1 LEU A 207       3.334  18.222   4.445  1.00  0.87           C  
ATOM   2983  CD2 LEU A 207       4.141  19.536   2.522  1.00  0.87           C  
ATOM   2984  H   LEU A 207       6.184  21.202   6.737  1.00  0.87           H  
ATOM   2985  HA  LEU A 207       4.574  18.858   6.582  1.00  0.87           H  
ATOM   2986 1HB  LEU A 207       4.302  20.662   4.995  1.00  0.87           H  
ATOM   2987 2HB  LEU A 207       5.945  20.400   4.374  1.00  0.87           H  
ATOM   2988  HG  LEU A 207       5.298  18.149   3.654  1.00  0.87           H  
ATOM   2989 1HD1 LEU A 207       2.965  17.473   3.767  1.00  0.87           H  
ATOM   2990 2HD1 LEU A 207       3.618  17.747   5.390  1.00  0.87           H  
ATOM   2991 3HD1 LEU A 207       2.568  18.967   4.626  1.00  0.87           H  
ATOM   2992 1HD2 LEU A 207       3.773  18.776   1.851  1.00  0.87           H  
ATOM   2993 2HD2 LEU A 207       3.359  20.262   2.711  1.00  0.87           H  
ATOM   2994 3HD2 LEU A 207       5.008  20.026   2.077  1.00  0.87           H  
ATOM   2995  N   ILE A 208       7.722  18.560   5.667  1.00  1.08           N  
ATOM   2996  CA  ILE A 208       8.792  17.613   5.404  1.00  1.08           C  
ATOM   2997  C   ILE A 208       8.953  16.646   6.563  1.00  1.08           C  
ATOM   2998  O   ILE A 208       9.171  15.447   6.342  1.00  1.08           O  
ATOM   2999  CB  ILE A 208      10.117  18.364   5.171  1.00  1.08           C  
ATOM   3000  CG1 ILE A 208      10.045  19.120   3.842  1.00  1.08           C  
ATOM   3001  CG2 ILE A 208      11.288  17.387   5.184  1.00  1.08           C  
ATOM   3002  CD1 ILE A 208      11.148  20.130   3.662  1.00  1.08           C  
ATOM   3003  H   ILE A 208       7.928  19.560   5.610  1.00  1.08           H  
ATOM   3004  HA  ILE A 208       8.545  17.055   4.508  1.00  1.08           H  
ATOM   3005  HB  ILE A 208      10.253  19.107   5.961  1.00  1.08           H  
ATOM   3006 1HG1 ILE A 208      10.101  18.402   3.025  1.00  1.08           H  
ATOM   3007 2HG1 ILE A 208       9.087  19.636   3.777  1.00  1.08           H  
ATOM   3008 1HG2 ILE A 208      12.217  17.932   5.028  1.00  1.08           H  
ATOM   3009 2HG2 ILE A 208      11.326  16.877   6.148  1.00  1.08           H  
ATOM   3010 3HG2 ILE A 208      11.159  16.651   4.392  1.00  1.08           H  
ATOM   3011 1HD1 ILE A 208      11.029  20.626   2.699  1.00  1.08           H  
ATOM   3012 2HD1 ILE A 208      11.088  20.870   4.462  1.00  1.08           H  
ATOM   3013 3HD1 ILE A 208      12.112  19.628   3.698  1.00  1.08           H  
ATOM   3014  N   ASN A 209       8.838  17.160   7.787  1.00  1.39           N  
ATOM   3015  CA  ASN A 209       8.977  16.386   9.010  1.00  1.39           C  
ATOM   3016  C   ASN A 209       7.661  16.093   9.775  1.00  1.39           C  
ATOM   3017  O   ASN A 209       7.716  15.895  10.993  1.00  1.39           O  
ATOM   3018  CB  ASN A 209       9.931  17.125   9.920  1.00  1.39           C  
ATOM   3019  CG  ASN A 209      11.324  17.175   9.353  1.00  1.39           C  
ATOM   3020  OD1 ASN A 209      12.077  16.194   9.398  1.00  1.39           O  
ATOM   3021  ND2 ASN A 209      11.676  18.310   8.801  1.00  1.39           N  
ATOM   3022  H   ASN A 209       8.687  18.168   7.883  1.00  1.39           H  
ATOM   3023  HA  ASN A 209       9.404  15.418   8.744  1.00  1.39           H  
ATOM   3024 1HB  ASN A 209       9.571  18.151  10.058  1.00  1.39           H  
ATOM   3025 2HB  ASN A 209       9.956  16.647  10.896  1.00  1.39           H  
ATOM   3026 1HD2 ASN A 209      12.585  18.411   8.398  1.00  1.39           H  
ATOM   3027 2HD2 ASN A 209      11.017  19.082   8.772  1.00  1.39           H  
ATOM   3028  N   THR A 210       6.493  16.082   9.107  1.00  1.85           N  
ATOM   3029  CA  THR A 210       5.220  15.873   9.827  1.00  1.85           C  
ATOM   3030  C   THR A 210       5.043  14.586  10.698  1.00  1.85           C  
ATOM   3031  O   THR A 210       4.753  14.756  11.887  1.00  1.85           O  
ATOM   3032  CB  THR A 210       4.013  16.010   8.868  1.00  1.85           C  
ATOM   3033  OG1 THR A 210       3.969  17.333   8.353  1.00  1.85           O  
ATOM   3034  CG2 THR A 210       2.692  15.749   9.577  1.00  1.85           C  
ATOM   3035  H   THR A 210       6.474  16.246   8.097  1.00  1.85           H  
ATOM   3036  HA  THR A 210       5.131  16.713  10.514  1.00  1.85           H  
ATOM   3037  HB  THR A 210       4.145  15.321   8.041  1.00  1.85           H  
ATOM   3038  HG1 THR A 210       4.865  17.718   8.375  1.00  1.85           H  
ATOM   3039 1HG2 THR A 210       1.890  15.875   8.861  1.00  1.85           H  
ATOM   3040 2HG2 THR A 210       2.670  14.738   9.981  1.00  1.85           H  
ATOM   3041 3HG2 THR A 210       2.567  16.463  10.386  1.00  1.85           H  
ATOM   3042  N   ASN A 211       5.179  13.303  10.253  1.00  2.43           N  
ATOM   3043  CA  ASN A 211       5.392  12.641   8.954  1.00  2.43           C  
ATOM   3044  C   ASN A 211       6.262  13.318   7.919  1.00  2.43           C  
ATOM   3045  O   ASN A 211       7.484  13.258   8.035  1.00  2.43           O  
ATOM   3046  OXT ASN A 211       5.783  13.421   6.790  1.00  2.43           O  
ATOM   3047  CB  ASN A 211       4.050  12.269   8.337  1.00  2.43           C  
ATOM   3048  CG  ASN A 211       3.341  11.213   9.134  1.00  2.43           C  
ATOM   3049  OD1 ASN A 211       3.949  10.499   9.938  1.00  2.43           O  
ATOM   3050  ND2 ASN A 211       2.072  11.097   8.923  1.00  2.43           N  
ATOM   3051  H   ASN A 211       5.070  12.639  11.004  1.00  2.43           H  
ATOM   3052  HA  ASN A 211       5.894  11.699   9.173  1.00  2.43           H  
ATOM   3053 1HB  ASN A 211       3.403  13.131   8.264  1.00  2.43           H  
ATOM   3054 2HB  ASN A 211       4.201  11.894   7.324  1.00  2.43           H  
ATOM   3055 1HD2 ASN A 211       1.544  10.410   9.417  1.00  2.43           H  
ATOM   3056 2HD2 ASN A 211       1.637  11.680   8.240  1.00  2.43           H  
TER    3057
ENDMDL

REMARK ID 152670 MODEL 4 2021-11-20_00000135_1_11
PFRMAT TS
TARGET 2021-11-20_00000135_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PRO A   9       2.577  -0.597   0.249  1.00 11.52           N  
ATOM      2  CA  PRO A   9       2.293   0.495  -0.670  1.00 11.52           C  
ATOM      3  C   PRO A   9       1.631   1.662   0.057  1.00 11.52           C  
ATOM      4  O   PRO A   9       0.455   1.592   0.418  1.00 11.52           O  
ATOM      5  CB  PRO A   9       1.349  -0.150  -1.686  1.00 11.52           C  
ATOM      6  CG  PRO A   9       0.630  -1.227  -0.915  1.00 11.52           C  
ATOM      7  CD  PRO A   9       1.607  -1.696   0.139  1.00 11.52           C  
ATOM      8  HA  PRO A   9       3.228   0.818  -1.151  1.00 11.52           H  
ATOM      9 1HB  PRO A   9       0.665   0.610  -2.097  1.00 11.52           H  
ATOM     10 2HB  PRO A   9       1.924  -0.550  -2.533  1.00 11.52           H  
ATOM     11 1HG  PRO A   9      -0.291  -0.818  -0.476  1.00 11.52           H  
ATOM     12 2HG  PRO A   9       0.319  -2.035  -1.594  1.00 11.52           H  
ATOM     13 1HD  PRO A   9       1.094  -1.842   1.102  1.00 11.52           H  
ATOM     14 2HD  PRO A   9       2.116  -2.614  -0.188  1.00 11.52           H  
ATOM     15 1H   PRO A   9       2.452  -0.110   1.154  1.00 11.52           H  
ATOM     16 2H   PRO A   9       3.486  -0.842   0.120  1.00 11.52           H  
ATOM     17  N   MET A  10       2.403   2.728   0.281  1.00 10.74           N  
ATOM     18  CA  MET A  10       1.919   3.916   0.993  1.00 10.74           C  
ATOM     19  C   MET A  10       1.670   5.173   0.158  1.00 10.74           C  
ATOM     20  O   MET A  10       1.529   6.255   0.726  1.00 10.74           O  
ATOM     21  CB  MET A  10       2.880   4.272   2.121  1.00 10.74           C  
ATOM     22  CG  MET A  10       2.928   3.268   3.240  1.00 10.74           C  
ATOM     23  SD  MET A  10       1.326   3.139   4.028  1.00 10.74           S  
ATOM     24  CE  MET A  10       1.257   4.759   4.774  1.00 10.74           C  
ATOM     25  H   MET A  10       3.358   2.728  -0.048  1.00 10.74           H  
ATOM     26  HA  MET A  10       0.962   3.654   1.444  1.00 10.74           H  
ATOM     27 1HB  MET A  10       3.887   4.377   1.720  1.00 10.74           H  
ATOM     28 2HB  MET A  10       2.596   5.235   2.546  1.00 10.74           H  
ATOM     29 1HG  MET A  10       3.211   2.289   2.862  1.00 10.74           H  
ATOM     30 2HG  MET A  10       3.659   3.576   3.987  1.00 10.74           H  
ATOM     31 1HE  MET A  10       0.325   4.876   5.300  1.00 10.74           H  
ATOM     32 2HE  MET A  10       2.084   4.875   5.473  1.00 10.74           H  
ATOM     33 3HE  MET A  10       1.327   5.520   3.996  1.00 10.74           H  
ATOM     34  N   SER A  11       1.639   5.070  -1.165  1.00  9.81           N  
ATOM     35  CA  SER A  11       1.390   6.280  -1.952  1.00  9.81           C  
ATOM     36  C   SER A  11       0.146   6.216  -2.842  1.00  9.81           C  
ATOM     37  O   SER A  11      -0.441   7.248  -3.171  1.00  9.81           O  
ATOM     38  CB  SER A  11       2.609   6.606  -2.798  1.00  9.81           C  
ATOM     39  OG  SER A  11       2.878   5.590  -3.724  1.00  9.81           O  
ATOM     40  H   SER A  11       1.773   4.175  -1.608  1.00  9.81           H  
ATOM     41  HA  SER A  11       1.242   7.110  -1.262  1.00  9.81           H  
ATOM     42 1HB  SER A  11       2.437   7.543  -3.327  1.00  9.81           H  
ATOM     43 2HB  SER A  11       3.471   6.751  -2.150  1.00  9.81           H  
ATOM     44  HG  SER A  11       2.074   5.487  -4.240  1.00  9.81           H  
ATOM     45  N   ASP A  12      -0.320   5.020  -3.190  1.00  8.81           N  
ATOM     46  CA  ASP A  12      -1.421   4.919  -4.154  1.00  8.81           C  
ATOM     47  C   ASP A  12      -2.805   5.043  -3.511  1.00  8.81           C  
ATOM     48  O   ASP A  12      -3.665   4.168  -3.651  1.00  8.81           O  
ATOM     49  CB  ASP A  12      -1.328   3.603  -4.945  1.00  8.81           C  
ATOM     50  CG  ASP A  12      -1.392   2.335  -4.090  1.00  8.81           C  
ATOM     51  OD1 ASP A  12      -0.922   2.338  -2.970  1.00  8.81           O  
ATOM     52  OD2 ASP A  12      -1.954   1.367  -4.547  1.00  8.81           O  
ATOM     53  H   ASP A  12       0.130   4.189  -2.848  1.00  8.81           H  
ATOM     54  HA  ASP A  12      -1.318   5.737  -4.867  1.00  8.81           H  
ATOM     55 1HB  ASP A  12      -2.141   3.568  -5.672  1.00  8.81           H  
ATOM     56 2HB  ASP A  12      -0.394   3.590  -5.509  1.00  8.81           H  
ATOM     57  N   TYR A  13      -3.045   6.156  -2.832  1.00  7.86           N  
ATOM     58  CA  TYR A  13      -4.319   6.344  -2.147  1.00  7.86           C  
ATOM     59  C   TYR A  13      -5.390   6.880  -3.073  1.00  7.86           C  
ATOM     60  O   TYR A  13      -5.853   8.017  -2.964  1.00  7.86           O  
ATOM     61  CB  TYR A  13      -4.165   7.200  -0.887  1.00  7.86           C  
ATOM     62  CG  TYR A  13      -3.510   6.445   0.271  1.00  7.86           C  
ATOM     63  CD1 TYR A  13      -2.131   6.447   0.491  1.00  7.86           C  
ATOM     64  CD2 TYR A  13      -4.331   5.723   1.120  1.00  7.86           C  
ATOM     65  CE1 TYR A  13      -1.615   5.724   1.570  1.00  7.86           C  
ATOM     66  CE2 TYR A  13      -3.798   5.004   2.170  1.00  7.86           C  
ATOM     67  CZ  TYR A  13      -2.465   5.008   2.396  1.00  7.86           C  
ATOM     68  OH  TYR A  13      -1.977   4.293   3.452  1.00  7.86           O  
ATOM     69  H   TYR A  13      -2.304   6.854  -2.798  1.00  7.86           H  
ATOM     70  HA  TYR A  13      -4.668   5.369  -1.813  1.00  7.86           H  
ATOM     71 1HB  TYR A  13      -3.555   8.076  -1.111  1.00  7.86           H  
ATOM     72 2HB  TYR A  13      -5.141   7.550  -0.557  1.00  7.86           H  
ATOM     73  HD1 TYR A  13      -1.464   7.009  -0.167  1.00  7.86           H  
ATOM     74  HD2 TYR A  13      -5.408   5.713   0.948  1.00  7.86           H  
ATOM     75  HE1 TYR A  13      -0.556   5.716   1.770  1.00  7.86           H  
ATOM     76  HE2 TYR A  13      -4.440   4.426   2.829  1.00  7.86           H  
ATOM     77  HH  TYR A  13      -1.055   4.521   3.604  1.00  7.86           H  
ATOM     78  N   ASP A  14      -5.818   6.006  -3.977  1.00  7.02           N  
ATOM     79  CA  ASP A  14      -6.814   6.335  -4.990  1.00  7.02           C  
ATOM     80  C   ASP A  14      -8.207   6.277  -4.375  1.00  7.02           C  
ATOM     81  O   ASP A  14      -8.991   5.367  -4.645  1.00  7.02           O  
ATOM     82  CB  ASP A  14      -6.713   5.350  -6.168  1.00  7.02           C  
ATOM     83  CG  ASP A  14      -7.545   5.734  -7.422  1.00  7.02           C  
ATOM     84  OD1 ASP A  14      -7.912   6.877  -7.562  1.00  7.02           O  
ATOM     85  OD2 ASP A  14      -7.786   4.861  -8.228  1.00  7.02           O  
ATOM     86  H   ASP A  14      -5.369   5.090  -3.967  1.00  7.02           H  
ATOM     87  HA  ASP A  14      -6.635   7.347  -5.351  1.00  7.02           H  
ATOM     88 1HB  ASP A  14      -5.667   5.258  -6.464  1.00  7.02           H  
ATOM     89 2HB  ASP A  14      -7.036   4.364  -5.833  1.00  7.02           H  
ATOM     90  N   ILE A  15      -8.497   7.256  -3.532  1.00  6.35           N  
ATOM     91  CA  ILE A  15      -9.762   7.314  -2.823  1.00  6.35           C  
ATOM     92  C   ILE A  15     -10.773   8.128  -3.642  1.00  6.35           C  
ATOM     93  O   ILE A  15     -10.516   9.299  -3.921  1.00  6.35           O  
ATOM     94  CB  ILE A  15      -9.578   7.980  -1.455  1.00  6.35           C  
ATOM     95  CG1 ILE A  15      -8.494   7.245  -0.641  1.00  6.35           C  
ATOM     96  CG2 ILE A  15     -10.889   7.994  -0.718  1.00  6.35           C  
ATOM     97  CD1 ILE A  15      -8.774   5.772  -0.382  1.00  6.35           C  
ATOM     98  H   ILE A  15      -7.768   7.950  -3.361  1.00  6.35           H  
ATOM     99  HA  ILE A  15     -10.099   6.298  -2.665  1.00  6.35           H  
ATOM    100  HB  ILE A  15      -9.237   9.003  -1.597  1.00  6.35           H  
ATOM    101 1HG1 ILE A  15      -7.555   7.325  -1.169  1.00  6.35           H  
ATOM    102 2HG1 ILE A  15      -8.393   7.751   0.309  1.00  6.35           H  
ATOM    103 1HG2 ILE A  15     -10.763   8.480   0.249  1.00  6.35           H  
ATOM    104 2HG2 ILE A  15     -11.638   8.539  -1.297  1.00  6.35           H  
ATOM    105 3HG2 ILE A  15     -11.230   6.972  -0.563  1.00  6.35           H  
ATOM    106 1HD1 ILE A  15      -7.959   5.341   0.200  1.00  6.35           H  
ATOM    107 2HD1 ILE A  15      -9.712   5.670   0.176  1.00  6.35           H  
ATOM    108 3HD1 ILE A  15      -8.860   5.244  -1.331  1.00  6.35           H  
ATOM    109  N   PRO A  16     -11.919   7.557  -4.054  1.00  5.82           N  
ATOM    110  CA  PRO A  16     -12.900   8.224  -4.888  1.00  5.82           C  
ATOM    111  C   PRO A  16     -13.632   9.325  -4.143  1.00  5.82           C  
ATOM    112  O   PRO A  16     -13.853   9.229  -2.936  1.00  5.82           O  
ATOM    113  CB  PRO A  16     -13.860   7.084  -5.256  1.00  5.82           C  
ATOM    114  CG  PRO A  16     -13.741   6.090  -4.111  1.00  5.82           C  
ATOM    115  CD  PRO A  16     -12.288   6.182  -3.654  1.00  5.82           C  
ATOM    116  HA  PRO A  16     -12.400   8.624  -5.781  1.00  5.82           H  
ATOM    117 1HB  PRO A  16     -14.883   7.486  -5.365  1.00  5.82           H  
ATOM    118 2HB  PRO A  16     -13.577   6.655  -6.227  1.00  5.82           H  
ATOM    119 1HG  PRO A  16     -14.453   6.350  -3.310  1.00  5.82           H  
ATOM    120 2HG  PRO A  16     -14.012   5.076  -4.453  1.00  5.82           H  
ATOM    121 1HD  PRO A  16     -12.267   6.058  -2.562  1.00  5.82           H  
ATOM    122 2HD  PRO A  16     -11.659   5.438  -4.178  1.00  5.82           H  
ATOM    123  N   THR A  17     -14.056  10.340  -4.881  1.00  5.40           N  
ATOM    124  CA  THR A  17     -14.908  11.388  -4.335  1.00  5.40           C  
ATOM    125  C   THR A  17     -16.252  10.869  -3.865  1.00  5.40           C  
ATOM    126  O   THR A  17     -16.907  10.064  -4.545  1.00  5.40           O  
ATOM    127  CB  THR A  17     -15.163  12.515  -5.342  1.00  5.40           C  
ATOM    128  OG1 THR A  17     -16.023  13.502  -4.726  1.00  5.40           O  
ATOM    129  CG2 THR A  17     -15.813  11.977  -6.574  1.00  5.40           C  
ATOM    130  H   THR A  17     -13.797  10.375  -5.855  1.00  5.40           H  
ATOM    131  HA  THR A  17     -14.398  11.818  -3.473  1.00  5.40           H  
ATOM    132  HB  THR A  17     -14.218  12.986  -5.609  1.00  5.40           H  
ATOM    133  HG1 THR A  17     -16.139  14.248  -5.337  1.00  5.40           H  
ATOM    134 1HG2 THR A  17     -15.997  12.787  -7.280  1.00  5.40           H  
ATOM    135 2HG2 THR A  17     -15.162  11.235  -7.031  1.00  5.40           H  
ATOM    136 3HG2 THR A  17     -16.732  11.525  -6.307  1.00  5.40           H  
ATOM    137  N   THR A  18     -16.737  11.449  -2.774  1.00  5.09           N  
ATOM    138  CA  THR A  18     -18.038  11.063  -2.274  1.00  5.09           C  
ATOM    139  C   THR A  18     -19.137  11.435  -3.253  1.00  5.09           C  
ATOM    140  O   THR A  18     -20.227  10.886  -3.188  1.00  5.09           O  
ATOM    141  CB  THR A  18     -18.337  11.674  -0.888  1.00  5.09           C  
ATOM    142  OG1 THR A  18     -18.264  13.102  -0.965  1.00  5.09           O  
ATOM    143  CG2 THR A  18     -17.357  11.161   0.160  1.00  5.09           C  
ATOM    144  H   THR A  18     -16.177  12.128  -2.278  1.00  5.09           H  
ATOM    145  HA  THR A  18     -18.046   9.991  -2.171  1.00  5.09           H  
ATOM    146  HB  THR A  18     -19.348  11.394  -0.592  1.00  5.09           H  
ATOM    147  HG1 THR A  18     -18.891  13.417  -1.624  1.00  5.09           H  
ATOM    148 1HG2 THR A  18     -17.600  11.601   1.125  1.00  5.09           H  
ATOM    149 2HG2 THR A  18     -17.425  10.079   0.232  1.00  5.09           H  
ATOM    150 3HG2 THR A  18     -16.342  11.439  -0.123  1.00  5.09           H  
ATOM    151  N   GLU A  19     -18.865  12.346  -4.193  1.00  4.88           N  
ATOM    152  CA  GLU A  19     -19.896  12.677  -5.168  1.00  4.88           C  
ATOM    153  C   GLU A  19     -20.254  11.454  -6.026  1.00  4.88           C  
ATOM    154  O   GLU A  19     -21.417  11.233  -6.354  1.00  4.88           O  
ATOM    155  CB  GLU A  19     -19.440  13.821  -6.079  1.00  4.88           C  
ATOM    156  CG  GLU A  19     -19.343  15.181  -5.392  1.00  4.88           C  
ATOM    157  CD  GLU A  19     -18.835  16.278  -6.305  1.00  4.88           C  
ATOM    158  OE1 GLU A  19     -18.428  15.975  -7.402  1.00  4.88           O  
ATOM    159  OE2 GLU A  19     -18.860  17.419  -5.902  1.00  4.88           O  
ATOM    160  H   GLU A  19     -17.941  12.779  -4.244  1.00  4.88           H  
ATOM    161  HA  GLU A  19     -20.789  12.996  -4.635  1.00  4.88           H  
ATOM    162 1HB  GLU A  19     -18.461  13.584  -6.493  1.00  4.88           H  
ATOM    163 2HB  GLU A  19     -20.132  13.915  -6.915  1.00  4.88           H  
ATOM    164 1HG  GLU A  19     -20.330  15.458  -5.022  1.00  4.88           H  
ATOM    165 2HG  GLU A  19     -18.676  15.089  -4.534  1.00  4.88           H  
ATOM    166  N   ASN A  20     -19.249  10.646  -6.385  1.00  4.70           N  
ATOM    167  CA  ASN A  20     -19.446   9.490  -7.256  1.00  4.70           C  
ATOM    168  C   ASN A  20     -20.082   8.355  -6.487  1.00  4.70           C  
ATOM    169  O   ASN A  20     -20.800   7.511  -7.037  1.00  4.70           O  
ATOM    170  CB  ASN A  20     -18.148   9.075  -7.916  1.00  4.70           C  
ATOM    171  CG  ASN A  20     -17.721  10.050  -9.004  1.00  4.70           C  
ATOM    172  OD1 ASN A  20     -18.541  10.811  -9.533  1.00  4.70           O  
ATOM    173  ND2 ASN A  20     -16.463  10.024  -9.363  1.00  4.70           N  
ATOM    174  H   ASN A  20     -18.323  10.813  -6.009  1.00  4.70           H  
ATOM    175  HA  ASN A  20     -20.145   9.771  -8.044  1.00  4.70           H  
ATOM    176 1HB  ASN A  20     -17.360   9.017  -7.158  1.00  4.70           H  
ATOM    177 2HB  ASN A  20     -18.261   8.091  -8.347  1.00  4.70           H  
ATOM    178 1HD2 ASN A  20     -16.136  10.640 -10.083  1.00  4.70           H  
ATOM    179 2HD2 ASN A  20     -15.830   9.390  -8.923  1.00  4.70           H  
ATOM    180  N   LEU A  21     -19.880   8.376  -5.181  1.00  4.49           N  
ATOM    181  CA  LEU A  21     -20.451   7.346  -4.345  1.00  4.49           C  
ATOM    182  C   LEU A  21     -21.985   7.413  -4.341  1.00  4.49           C  
ATOM    183  O   LEU A  21     -22.635   6.409  -4.091  1.00  4.49           O  
ATOM    184  CB  LEU A  21     -19.918   7.416  -2.918  1.00  4.49           C  
ATOM    185  CG  LEU A  21     -18.425   7.111  -2.735  1.00  4.49           C  
ATOM    186  CD1 LEU A  21     -18.052   7.255  -1.257  1.00  4.49           C  
ATOM    187  CD2 LEU A  21     -18.122   5.720  -3.244  1.00  4.49           C  
ATOM    188  H   LEU A  21     -19.260   9.086  -4.787  1.00  4.49           H  
ATOM    189  HA  LEU A  21     -20.163   6.380  -4.754  1.00  4.49           H  
ATOM    190 1HB  LEU A  21     -20.121   8.406  -2.517  1.00  4.49           H  
ATOM    191 2HB  LEU A  21     -20.450   6.715  -2.348  1.00  4.49           H  
ATOM    192  HG  LEU A  21     -17.838   7.838  -3.304  1.00  4.49           H  
ATOM    193 1HD1 LEU A  21     -16.988   7.059  -1.135  1.00  4.49           H  
ATOM    194 2HD1 LEU A  21     -18.276   8.239  -0.901  1.00  4.49           H  
ATOM    195 3HD1 LEU A  21     -18.615   6.544  -0.679  1.00  4.49           H  
ATOM    196 1HD2 LEU A  21     -17.055   5.516  -3.121  1.00  4.49           H  
ATOM    197 2HD2 LEU A  21     -18.695   4.988  -2.685  1.00  4.49           H  
ATOM    198 3HD2 LEU A  21     -18.384   5.660  -4.296  1.00  4.49           H  
ATOM    199  N   TYR A  22     -22.579   8.553  -4.730  1.00  4.17           N  
ATOM    200  CA  TYR A  22     -24.036   8.717  -4.729  1.00  4.17           C  
ATOM    201  C   TYR A  22     -24.674   8.228  -6.038  1.00  4.17           C  
ATOM    202  O   TYR A  22     -25.809   8.589  -6.351  1.00  4.17           O  
ATOM    203  CB  TYR A  22     -24.436  10.192  -4.528  1.00  4.17           C  
ATOM    204  CG  TYR A  22     -24.240  10.801  -3.127  1.00  4.17           C  
ATOM    205  CD1 TYR A  22     -23.129  11.552  -2.853  1.00  4.17           C  
ATOM    206  CD2 TYR A  22     -25.208  10.647  -2.151  1.00  4.17           C  
ATOM    207  CE1 TYR A  22     -22.955  12.137  -1.603  1.00  4.17           C  
ATOM    208  CE2 TYR A  22     -25.039  11.240  -0.906  1.00  4.17           C  
ATOM    209  CZ  TYR A  22     -23.933  11.971  -0.627  1.00  4.17           C  
ATOM    210  OH  TYR A  22     -23.784  12.549   0.632  1.00  4.17           O  
ATOM    211  H   TYR A  22     -22.019   9.355  -5.023  1.00  4.17           H  
ATOM    212  HA  TYR A  22     -24.447   8.122  -3.911  1.00  4.17           H  
ATOM    213 1HB  TYR A  22     -23.861  10.800  -5.232  1.00  4.17           H  
ATOM    214 2HB  TYR A  22     -25.484  10.309  -4.795  1.00  4.17           H  
ATOM    215  HD1 TYR A  22     -22.390  11.683  -3.628  1.00  4.17           H  
ATOM    216  HD2 TYR A  22     -26.105  10.067  -2.364  1.00  4.17           H  
ATOM    217  HE1 TYR A  22     -22.064  12.726  -1.398  1.00  4.17           H  
ATOM    218  HE2 TYR A  22     -25.788  11.131  -0.138  1.00  4.17           H  
ATOM    219  HH  TYR A  22     -24.255  12.007   1.326  1.00  4.17           H  
ATOM    220  N   PHE A  23     -23.959   7.367  -6.770  1.00  3.70           N  
ATOM    221  CA  PHE A  23     -24.396   6.787  -8.038  1.00  3.70           C  
ATOM    222  C   PHE A  23     -25.834   6.227  -8.063  1.00  3.70           C  
ATOM    223  O   PHE A  23     -26.603   6.619  -8.942  1.00  3.70           O  
ATOM    224  CB  PHE A  23     -23.365   5.700  -8.403  1.00  3.70           C  
ATOM    225  CG  PHE A  23     -23.652   4.827  -9.591  1.00  3.70           C  
ATOM    226  CD1 PHE A  23     -23.552   5.310 -10.882  1.00  3.70           C  
ATOM    227  CD2 PHE A  23     -23.962   3.481  -9.408  1.00  3.70           C  
ATOM    228  CE1 PHE A  23     -23.786   4.480 -11.967  1.00  3.70           C  
ATOM    229  CE2 PHE A  23     -24.189   2.652 -10.486  1.00  3.70           C  
ATOM    230  CZ  PHE A  23     -24.107   3.153 -11.768  1.00  3.70           C  
ATOM    231  H   PHE A  23     -23.011   7.148  -6.462  1.00  3.70           H  
ATOM    232  HA  PHE A  23     -24.338   7.573  -8.792  1.00  3.70           H  
ATOM    233 1HB  PHE A  23     -22.406   6.185  -8.578  1.00  3.70           H  
ATOM    234 2HB  PHE A  23     -23.226   5.050  -7.540  1.00  3.70           H  
ATOM    235  HD1 PHE A  23     -23.292   6.358 -11.037  1.00  3.70           H  
ATOM    236  HD2 PHE A  23     -24.029   3.079  -8.394  1.00  3.70           H  
ATOM    237  HE1 PHE A  23     -23.712   4.874 -12.980  1.00  3.70           H  
ATOM    238  HE2 PHE A  23     -24.439   1.602 -10.324  1.00  3.70           H  
ATOM    239  HZ  PHE A  23     -24.288   2.500 -12.620  1.00  3.70           H  
ATOM    240  N   GLN A  24     -26.220   5.310  -7.158  1.00  3.13           N  
ATOM    241  CA  GLN A  24     -27.623   4.841  -7.187  1.00  3.13           C  
ATOM    242  C   GLN A  24     -28.338   4.754  -5.825  1.00  3.13           C  
ATOM    243  O   GLN A  24     -29.288   5.502  -5.585  1.00  3.13           O  
ATOM    244  CB  GLN A  24     -27.748   3.495  -7.927  1.00  3.13           C  
ATOM    245  CG  GLN A  24     -27.542   3.585  -9.452  1.00  3.13           C  
ATOM    246  CD  GLN A  24     -27.585   2.240 -10.159  1.00  3.13           C  
ATOM    247  OE1 GLN A  24     -27.281   1.196  -9.576  1.00  3.13           O  
ATOM    248  NE2 GLN A  24     -27.959   2.261 -11.433  1.00  3.13           N  
ATOM    249  H   GLN A  24     -25.578   4.982  -6.454  1.00  3.13           H  
ATOM    250  HA  GLN A  24     -28.190   5.562  -7.773  1.00  3.13           H  
ATOM    251 1HB  GLN A  24     -27.010   2.794  -7.528  1.00  3.13           H  
ATOM    252 2HB  GLN A  24     -28.734   3.070  -7.740  1.00  3.13           H  
ATOM    253 1HG  GLN A  24     -28.346   4.195  -9.857  1.00  3.13           H  
ATOM    254 2HG  GLN A  24     -26.611   4.054  -9.674  1.00  3.13           H  
ATOM    255 1HE2 GLN A  24     -28.006   1.410 -11.957  1.00  3.13           H  
ATOM    256 2HE2 GLN A  24     -28.191   3.133 -11.867  1.00  3.13           H  
ATOM    257  N   GLY A  25     -27.913   3.849  -4.938  1.00  2.55           N  
ATOM    258  CA  GLY A  25     -28.572   3.695  -3.637  1.00  2.55           C  
ATOM    259  C   GLY A  25     -27.667   4.080  -2.472  1.00  2.55           C  
ATOM    260  O   GLY A  25     -28.132   4.402  -1.377  1.00  2.55           O  
ATOM    261  H   GLY A  25     -27.128   3.237  -5.141  1.00  2.55           H  
ATOM    262 1HA  GLY A  25     -29.480   4.297  -3.610  1.00  2.55           H  
ATOM    263 2HA  GLY A  25     -28.877   2.655  -3.521  1.00  2.55           H  
ATOM    264  N   PHE A  26     -26.369   4.152  -2.730  1.00  2.06           N  
ATOM    265  CA  PHE A  26     -25.370   4.377  -1.683  1.00  2.06           C  
ATOM    266  C   PHE A  26     -25.230   5.812  -1.247  1.00  2.06           C  
ATOM    267  O   PHE A  26     -24.218   6.473  -1.454  1.00  2.06           O  
ATOM    268  CB  PHE A  26     -24.042   3.832  -2.203  1.00  2.06           C  
ATOM    269  CG  PHE A  26     -22.953   3.619  -1.241  1.00  2.06           C  
ATOM    270  CD1 PHE A  26     -23.063   2.690  -0.266  1.00  2.06           C  
ATOM    271  CD2 PHE A  26     -21.777   4.301  -1.370  1.00  2.06           C  
ATOM    272  CE1 PHE A  26     -22.029   2.459   0.567  1.00  2.06           C  
ATOM    273  CE2 PHE A  26     -20.721   4.067  -0.525  1.00  2.06           C  
ATOM    274  CZ  PHE A  26     -20.851   3.143   0.441  1.00  2.06           C  
ATOM    275  H   PHE A  26     -26.065   3.867  -3.658  1.00  2.06           H  
ATOM    276  HA  PHE A  26     -25.656   3.836  -0.801  1.00  2.06           H  
ATOM    277 1HB  PHE A  26     -24.226   2.886  -2.683  1.00  2.06           H  
ATOM    278 2HB  PHE A  26     -23.677   4.493  -2.975  1.00  2.06           H  
ATOM    279  HD1 PHE A  26     -23.978   2.121  -0.169  1.00  2.06           H  
ATOM    280  HD2 PHE A  26     -21.703   5.020  -2.169  1.00  2.06           H  
ATOM    281  HE1 PHE A  26     -22.135   1.709   1.320  1.00  2.06           H  
ATOM    282  HE2 PHE A  26     -19.790   4.607  -0.635  1.00  2.06           H  
ATOM    283  HZ  PHE A  26     -20.027   2.931   1.111  1.00  2.06           H  
ATOM    284  N   THR A  27     -26.276   6.262  -0.579  1.00  1.68           N  
ATOM    285  CA  THR A  27     -26.322   7.594  -0.043  1.00  1.68           C  
ATOM    286  C   THR A  27     -25.279   7.690   1.055  1.00  1.68           C  
ATOM    287  O   THR A  27     -25.213   6.819   1.932  1.00  1.68           O  
ATOM    288  CB  THR A  27     -27.719   7.916   0.528  1.00  1.68           C  
ATOM    289  OG1 THR A  27     -28.714   7.747  -0.499  1.00  1.68           O  
ATOM    290  CG2 THR A  27     -27.778   9.334   1.024  1.00  1.68           C  
ATOM    291  H   THR A  27     -27.077   5.635  -0.478  1.00  1.68           H  
ATOM    292  HA  THR A  27     -26.072   8.300  -0.826  1.00  1.68           H  
ATOM    293  HB  THR A  27     -27.927   7.264   1.353  1.00  1.68           H  
ATOM    294  HG1 THR A  27     -28.756   6.806  -0.751  1.00  1.68           H  
ATOM    295 1HG2 THR A  27     -28.768   9.534   1.428  1.00  1.68           H  
ATOM    296 2HG2 THR A  27     -27.033   9.484   1.797  1.00  1.68           H  
ATOM    297 3HG2 THR A  27     -27.588  10.001   0.202  1.00  1.68           H  
ATOM    298  N   ILE A  28     -24.470   8.741   1.021  1.00  1.43           N  
ATOM    299  CA  ILE A  28     -23.505   8.946   2.082  1.00  1.43           C  
ATOM    300  C   ILE A  28     -24.218   9.838   3.078  1.00  1.43           C  
ATOM    301  O   ILE A  28     -24.651  10.944   2.724  1.00  1.43           O  
ATOM    302  CB  ILE A  28     -22.202   9.616   1.602  1.00  1.43           C  
ATOM    303  CG1 ILE A  28     -21.616   8.866   0.378  1.00  1.43           C  
ATOM    304  CG2 ILE A  28     -21.186   9.619   2.755  1.00  1.43           C  
ATOM    305  CD1 ILE A  28     -21.333   7.445   0.608  1.00  1.43           C  
ATOM    306  H   ILE A  28     -24.535   9.394   0.259  1.00  1.43           H  
ATOM    307  HA  ILE A  28     -23.288   8.015   2.569  1.00  1.43           H  
ATOM    308  HB  ILE A  28     -22.391  10.625   1.309  1.00  1.43           H  
ATOM    309 1HG1 ILE A  28     -22.323   8.939  -0.456  1.00  1.43           H  
ATOM    310 2HG1 ILE A  28     -20.687   9.353   0.087  1.00  1.43           H  
ATOM    311 1HG2 ILE A  28     -20.263  10.099   2.427  1.00  1.43           H  
ATOM    312 2HG2 ILE A  28     -21.597  10.167   3.605  1.00  1.43           H  
ATOM    313 3HG2 ILE A  28     -20.976   8.592   3.057  1.00  1.43           H  
ATOM    314 1HD1 ILE A  28     -20.940   7.015  -0.269  1.00  1.43           H  
ATOM    315 2HD1 ILE A  28     -20.612   7.341   1.415  1.00  1.43           H  
ATOM    316 3HD1 ILE A  28     -22.260   6.938   0.856  1.00  1.43           H  
ATOM    317  N   LEU A  29     -24.398   9.324   4.295  1.00  1.29           N  
ATOM    318  CA  LEU A  29     -25.192   9.989   5.315  1.00  1.29           C  
ATOM    319  C   LEU A  29     -24.334  10.787   6.285  1.00  1.29           C  
ATOM    320  O   LEU A  29     -24.690  11.898   6.683  1.00  1.29           O  
ATOM    321  CB  LEU A  29     -25.932   8.898   6.077  1.00  1.29           C  
ATOM    322  CG  LEU A  29     -26.831   8.039   5.203  1.00  1.29           C  
ATOM    323  CD1 LEU A  29     -27.368   6.936   6.006  1.00  1.29           C  
ATOM    324  CD2 LEU A  29     -27.942   8.879   4.644  1.00  1.29           C  
ATOM    325  H   LEU A  29     -23.988   8.421   4.532  1.00  1.29           H  
ATOM    326  HA  LEU A  29     -25.899  10.659   4.830  1.00  1.29           H  
ATOM    327 1HB  LEU A  29     -25.214   8.254   6.573  1.00  1.29           H  
ATOM    328 2HB  LEU A  29     -26.553   9.368   6.838  1.00  1.29           H  
ATOM    329  HG  LEU A  29     -26.244   7.614   4.381  1.00  1.29           H  
ATOM    330 1HD1 LEU A  29     -27.999   6.326   5.390  1.00  1.29           H  
ATOM    331 2HD1 LEU A  29     -26.548   6.334   6.400  1.00  1.29           H  
ATOM    332 3HD1 LEU A  29     -27.944   7.353   6.816  1.00  1.29           H  
ATOM    333 1HD2 LEU A  29     -28.580   8.262   4.011  1.00  1.29           H  
ATOM    334 2HD2 LEU A  29     -28.530   9.296   5.461  1.00  1.29           H  
ATOM    335 3HD2 LEU A  29     -27.519   9.689   4.057  1.00  1.29           H  
ATOM    336  N   SER A  30     -23.193  10.215   6.654  1.00  1.24           N  
ATOM    337  CA  SER A  30     -22.301  10.857   7.617  1.00  1.24           C  
ATOM    338  C   SER A  30     -20.864  10.391   7.470  1.00  1.24           C  
ATOM    339  O   SER A  30     -20.597   9.244   7.115  1.00  1.24           O  
ATOM    340  CB  SER A  30     -22.767  10.604   9.042  1.00  1.24           C  
ATOM    341  OG  SER A  30     -21.897  11.198   9.962  1.00  1.24           O  
ATOM    342  H   SER A  30     -22.980   9.286   6.292  1.00  1.24           H  
ATOM    343  HA  SER A  30     -22.322  11.932   7.436  1.00  1.24           H  
ATOM    344 1HB  SER A  30     -23.773  11.002   9.177  1.00  1.24           H  
ATOM    345 2HB  SER A  30     -22.814   9.538   9.227  1.00  1.24           H  
ATOM    346  HG  SER A  30     -21.024  10.844   9.756  1.00  1.24           H  
ATOM    347  N   LYS A  31     -19.923  11.277   7.763  1.00  1.25           N  
ATOM    348  CA  LYS A  31     -18.523  10.874   7.740  1.00  1.25           C  
ATOM    349  C   LYS A  31     -17.771  11.512   8.893  1.00  1.25           C  
ATOM    350  O   LYS A  31     -18.091  12.628   9.310  1.00  1.25           O  
ATOM    351  CB  LYS A  31     -17.879  11.258   6.407  1.00  1.25           C  
ATOM    352  CG  LYS A  31     -17.766  12.751   6.160  1.00  1.25           C  
ATOM    353  CD  LYS A  31     -17.186  13.053   4.775  1.00  1.25           C  
ATOM    354  CE  LYS A  31     -16.945  14.554   4.600  1.00  1.25           C  
ATOM    355  NZ  LYS A  31     -16.421  14.886   3.249  1.00  1.25           N  
ATOM    356  H   LYS A  31     -20.178  12.220   8.026  1.00  1.25           H  
ATOM    357  HA  LYS A  31     -18.465   9.799   7.863  1.00  1.25           H  
ATOM    358 1HB  LYS A  31     -16.879  10.818   6.347  1.00  1.25           H  
ATOM    359 2HB  LYS A  31     -18.469  10.843   5.598  1.00  1.25           H  
ATOM    360 1HG  LYS A  31     -18.753  13.207   6.241  1.00  1.25           H  
ATOM    361 2HG  LYS A  31     -17.119  13.190   6.919  1.00  1.25           H  
ATOM    362 1HD  LYS A  31     -16.240  12.520   4.653  1.00  1.25           H  
ATOM    363 2HD  LYS A  31     -17.877  12.709   4.003  1.00  1.25           H  
ATOM    364 1HE  LYS A  31     -17.879  15.091   4.760  1.00  1.25           H  
ATOM    365 2HE  LYS A  31     -16.219  14.878   5.345  1.00  1.25           H  
ATOM    366 1HZ  LYS A  31     -16.269  15.883   3.182  1.00  1.25           H  
ATOM    367 2HZ  LYS A  31     -15.549  14.400   3.090  1.00  1.25           H  
ATOM    368 3HZ  LYS A  31     -17.097  14.605   2.554  1.00  1.25           H  
ATOM    369  N   LYS A  32     -16.748  10.820   9.385  1.00  1.31           N  
ATOM    370  CA  LYS A  32     -15.947  11.362  10.472  1.00  1.31           C  
ATOM    371  C   LYS A  32     -14.531  10.793  10.541  1.00  1.31           C  
ATOM    372  O   LYS A  32     -14.310   9.601  10.316  1.00  1.31           O  
ATOM    373  CB  LYS A  32     -16.682  11.121  11.796  1.00  1.31           C  
ATOM    374  CG  LYS A  32     -16.010  11.710  13.016  1.00  1.31           C  
ATOM    375  CD  LYS A  32     -16.017  13.248  12.962  1.00  1.31           C  
ATOM    376  CE  LYS A  32     -15.273  13.842  14.156  1.00  1.31           C  
ATOM    377  NZ  LYS A  32     -15.983  13.584  15.405  1.00  1.31           N  
ATOM    378  H   LYS A  32     -16.571   9.885   9.019  1.00  1.31           H  
ATOM    379  HA  LYS A  32     -15.857  12.437  10.319  1.00  1.31           H  
ATOM    380 1HB  LYS A  32     -17.695  11.522  11.740  1.00  1.31           H  
ATOM    381 2HB  LYS A  32     -16.760  10.051  11.964  1.00  1.31           H  
ATOM    382 1HG  LYS A  32     -16.557  11.395  13.911  1.00  1.31           H  
ATOM    383 2HG  LYS A  32     -14.997  11.346  13.111  1.00  1.31           H  
ATOM    384 1HD  LYS A  32     -15.547  13.587  12.041  1.00  1.31           H  
ATOM    385 2HD  LYS A  32     -17.045  13.604  12.975  1.00  1.31           H  
ATOM    386 1HE  LYS A  32     -14.285  13.382  14.219  1.00  1.31           H  
ATOM    387 2HE  LYS A  32     -15.158  14.916  14.027  1.00  1.31           H  
ATOM    388 1HZ  LYS A  32     -15.479  13.926  16.233  1.00  1.31           H  
ATOM    389 2HZ  LYS A  32     -16.893  13.989  15.393  1.00  1.31           H  
ATOM    390 3HZ  LYS A  32     -16.068  12.580  15.556  1.00  1.31           H  
ATOM    391  N   THR A  33     -13.555  11.652  10.835  1.00  1.37           N  
ATOM    392  CA  THR A  33     -12.190  11.174  11.029  1.00  1.37           C  
ATOM    393  C   THR A  33     -12.094  10.546  12.409  1.00  1.37           C  
ATOM    394  O   THR A  33     -12.486  11.164  13.398  1.00  1.37           O  
ATOM    395  CB  THR A  33     -11.153  12.305  10.884  1.00  1.37           C  
ATOM    396  OG1 THR A  33     -11.250  12.884   9.576  1.00  1.37           O  
ATOM    397  CG2 THR A  33      -9.729  11.743  11.064  1.00  1.37           C  
ATOM    398  H   THR A  33     -13.768  12.631  10.967  1.00  1.37           H  
ATOM    399  HA  THR A  33     -11.965  10.406  10.305  1.00  1.37           H  
ATOM    400  HB  THR A  33     -11.345  13.072  11.632  1.00  1.37           H  
ATOM    401  HG1 THR A  33     -10.904  12.261   8.929  1.00  1.37           H  
ATOM    402 1HG2 THR A  33      -9.005  12.548  10.953  1.00  1.37           H  
ATOM    403 2HG2 THR A  33      -9.627  11.301  12.053  1.00  1.37           H  
ATOM    404 3HG2 THR A  33      -9.544  10.983  10.307  1.00  1.37           H  
ATOM    405  N   LEU A  34     -11.566   9.330  12.473  1.00  1.42           N  
ATOM    406  CA  LEU A  34     -11.426   8.595  13.725  1.00  1.42           C  
ATOM    407  C   LEU A  34     -10.031   8.717  14.306  1.00  1.42           C  
ATOM    408  O   LEU A  34      -9.875   8.900  15.513  1.00  1.42           O  
ATOM    409  CB  LEU A  34     -11.740   7.108  13.500  1.00  1.42           C  
ATOM    410  CG  LEU A  34     -13.210   6.687  13.676  1.00  1.42           C  
ATOM    411  CD1 LEU A  34     -14.082   7.517  12.772  1.00  1.42           C  
ATOM    412  CD2 LEU A  34     -13.348   5.195  13.348  1.00  1.42           C  
ATOM    413  H   LEU A  34     -11.245   8.906  11.610  1.00  1.42           H  
ATOM    414  HA  LEU A  34     -12.135   9.003  14.444  1.00  1.42           H  
ATOM    415 1HB  LEU A  34     -11.443   6.848  12.480  1.00  1.42           H  
ATOM    416 2HB  LEU A  34     -11.137   6.518  14.193  1.00  1.42           H  
ATOM    417  HG  LEU A  34     -13.524   6.859  14.708  1.00  1.42           H  
ATOM    418 1HD1 LEU A  34     -15.105   7.210  12.905  1.00  1.42           H  
ATOM    419 2HD1 LEU A  34     -13.988   8.567  13.028  1.00  1.42           H  
ATOM    420 3HD1 LEU A  34     -13.778   7.371  11.741  1.00  1.42           H  
ATOM    421 1HD2 LEU A  34     -14.380   4.890  13.481  1.00  1.42           H  
ATOM    422 2HD2 LEU A  34     -13.044   5.017  12.318  1.00  1.42           H  
ATOM    423 3HD2 LEU A  34     -12.716   4.613  14.020  1.00  1.42           H  
ATOM    424  N   HIS A  35      -9.009   8.586  13.463  1.00  1.44           N  
ATOM    425  CA  HIS A  35      -7.653   8.683  14.000  1.00  1.44           C  
ATOM    426  C   HIS A  35      -6.581   8.915  12.944  1.00  1.44           C  
ATOM    427  O   HIS A  35      -6.498   8.191  11.960  1.00  1.44           O  
ATOM    428  CB  HIS A  35      -7.278   7.402  14.762  1.00  1.44           C  
ATOM    429  CG  HIS A  35      -5.975   7.501  15.484  1.00  1.44           C  
ATOM    430  ND1 HIS A  35      -5.833   8.166  16.686  1.00  1.44           N  
ATOM    431  CD2 HIS A  35      -4.755   7.050  15.160  1.00  1.44           C  
ATOM    432  CE1 HIS A  35      -4.574   8.100  17.075  1.00  1.44           C  
ATOM    433  NE2 HIS A  35      -3.895   7.433  16.168  1.00  1.44           N  
ATOM    434  H   HIS A  35      -9.188   8.450  12.467  1.00  1.44           H  
ATOM    435  HA  HIS A  35      -7.606   9.519  14.698  1.00  1.44           H  
ATOM    436 1HB  HIS A  35      -8.048   7.148  15.490  1.00  1.44           H  
ATOM    437 2HB  HIS A  35      -7.209   6.569  14.056  1.00  1.44           H  
ATOM    438  HD2 HIS A  35      -4.514   6.494  14.258  1.00  1.44           H  
ATOM    439  HE1 HIS A  35      -4.164   8.531  17.988  1.00  1.44           H  
ATOM    440  HE2 HIS A  35      -2.900   7.242  16.210  1.00  1.44           H  
ATOM    441  N   LEU A  36      -5.730   9.907  13.167  1.00  1.41           N  
ATOM    442  CA  LEU A  36      -4.573  10.177  12.306  1.00  1.41           C  
ATOM    443  C   LEU A  36      -4.893  10.201  10.804  1.00  1.41           C  
ATOM    444  O   LEU A  36      -4.116   9.693   9.998  1.00  1.41           O  
ATOM    445  CB  LEU A  36      -3.485   9.129  12.556  1.00  1.41           C  
ATOM    446  CG  LEU A  36      -2.179   9.333  11.786  1.00  1.41           C  
ATOM    447  CD1 LEU A  36      -1.544  10.636  12.232  1.00  1.41           C  
ATOM    448  CD2 LEU A  36      -1.271   8.162  12.035  1.00  1.41           C  
ATOM    449  H   LEU A  36      -5.868  10.481  13.988  1.00  1.41           H  
ATOM    450  HA  LEU A  36      -4.176  11.154  12.580  1.00  1.41           H  
ATOM    451 1HB  LEU A  36      -3.243   9.122  13.617  1.00  1.41           H  
ATOM    452 2HB  LEU A  36      -3.875   8.147  12.283  1.00  1.41           H  
ATOM    453  HG  LEU A  36      -2.382   9.408  10.720  1.00  1.41           H  
ATOM    454 1HD1 LEU A  36      -0.615  10.794  11.684  1.00  1.41           H  
ATOM    455 2HD1 LEU A  36      -2.229  11.460  12.030  1.00  1.41           H  
ATOM    456 3HD1 LEU A  36      -1.334  10.590  13.300  1.00  1.41           H  
ATOM    457 1HD2 LEU A  36      -0.337   8.296  11.490  1.00  1.41           H  
ATOM    458 2HD2 LEU A  36      -1.061   8.071  13.102  1.00  1.41           H  
ATOM    459 3HD2 LEU A  36      -1.766   7.288  11.683  1.00  1.41           H  
ATOM    460  N   GLY A  37      -6.016  10.795  10.422  1.00  1.36           N  
ATOM    461  CA  GLY A  37      -6.389  10.857   9.013  1.00  1.36           C  
ATOM    462  C   GLY A  37      -7.271   9.693   8.525  1.00  1.36           C  
ATOM    463  O   GLY A  37      -7.727   9.718   7.373  1.00  1.36           O  
ATOM    464  H   GLY A  37      -6.619  11.203  11.118  1.00  1.36           H  
ATOM    465 1HA  GLY A  37      -6.914  11.796   8.836  1.00  1.36           H  
ATOM    466 2HA  GLY A  37      -5.481  10.895   8.412  1.00  1.36           H  
ATOM    467  N   GLN A  38      -7.497   8.671   9.363  1.00  1.28           N  
ATOM    468  CA  GLN A  38      -8.350   7.539   8.977  1.00  1.28           C  
ATOM    469  C   GLN A  38      -9.782   7.920   9.219  1.00  1.28           C  
ATOM    470  O   GLN A  38     -10.101   8.457  10.290  1.00  1.28           O  
ATOM    471  CB  GLN A  38      -8.053   6.292   9.797  1.00  1.28           C  
ATOM    472  CG  GLN A  38      -6.692   5.763   9.596  1.00  1.28           C  
ATOM    473  CD  GLN A  38      -6.446   4.541  10.397  1.00  1.28           C  
ATOM    474  OE1 GLN A  38      -6.454   4.584  11.627  1.00  1.28           O  
ATOM    475  NE2 GLN A  38      -6.216   3.445   9.712  1.00  1.28           N  
ATOM    476  H   GLN A  38      -7.066   8.663  10.282  1.00  1.28           H  
ATOM    477  HA  GLN A  38      -8.216   7.323   7.916  1.00  1.28           H  
ATOM    478 1HB  GLN A  38      -8.183   6.508  10.855  1.00  1.28           H  
ATOM    479 2HB  GLN A  38      -8.762   5.506   9.529  1.00  1.28           H  
ATOM    480 1HG  GLN A  38      -6.563   5.535   8.549  1.00  1.28           H  
ATOM    481 2HG  GLN A  38      -5.971   6.526   9.904  1.00  1.28           H  
ATOM    482 1HE2 GLN A  38      -6.010   2.578  10.171  1.00  1.28           H  
ATOM    483 2HE2 GLN A  38      -6.196   3.505   8.704  1.00  1.28           H  
ATOM    484  N   THR A  39     -10.651   7.568   8.280  1.00  1.20           N  
ATOM    485  CA  THR A  39     -12.052   7.946   8.392  1.00  1.20           C  
ATOM    486  C   THR A  39     -13.039   6.804   8.372  1.00  1.20           C  
ATOM    487  O   THR A  39     -12.733   5.698   7.920  1.00  1.20           O  
ATOM    488  CB  THR A  39     -12.420   8.894   7.237  1.00  1.20           C  
ATOM    489  OG1 THR A  39     -12.278   8.199   6.007  1.00  1.20           O  
ATOM    490  CG2 THR A  39     -11.514  10.107   7.218  1.00  1.20           C  
ATOM    491  H   THR A  39     -10.312   7.078   7.446  1.00  1.20           H  
ATOM    492  HA  THR A  39     -12.193   8.460   9.334  1.00  1.20           H  
ATOM    493  HB  THR A  39     -13.458   9.218   7.349  1.00  1.20           H  
ATOM    494  HG1 THR A  39     -11.391   7.812   5.966  1.00  1.20           H  
ATOM    495 1HG2 THR A  39     -11.797  10.751   6.388  1.00  1.20           H  
ATOM    496 2HG2 THR A  39     -11.616  10.644   8.134  1.00  1.20           H  
ATOM    497 3HG2 THR A  39     -10.478   9.792   7.093  1.00  1.20           H  
ATOM    498  N   LEU A  40     -14.248   7.135   8.808  1.00  1.15           N  
ATOM    499  CA  LEU A  40     -15.386   6.245   8.825  1.00  1.15           C  
ATOM    500  C   LEU A  40     -16.602   6.892   8.194  1.00  1.15           C  
ATOM    501  O   LEU A  40     -16.925   8.054   8.464  1.00  1.15           O  
ATOM    502  CB  LEU A  40     -15.726   5.860  10.261  1.00  1.15           C  
ATOM    503  CG  LEU A  40     -16.886   4.931  10.463  1.00  1.15           C  
ATOM    504  CD1 LEU A  40     -16.655   4.119  11.722  1.00  1.15           C  
ATOM    505  CD2 LEU A  40     -18.128   5.740  10.601  1.00  1.15           C  
ATOM    506  H   LEU A  40     -14.365   8.068   9.195  1.00  1.15           H  
ATOM    507  HA  LEU A  40     -15.132   5.361   8.266  1.00  1.15           H  
ATOM    508 1HB  LEU A  40     -14.854   5.400  10.709  1.00  1.15           H  
ATOM    509 2HB  LEU A  40     -15.963   6.774  10.792  1.00  1.15           H  
ATOM    510  HG  LEU A  40     -16.977   4.263   9.611  1.00  1.15           H  
ATOM    511 1HD1 LEU A  40     -17.488   3.457  11.884  1.00  1.15           H  
ATOM    512 2HD1 LEU A  40     -15.741   3.539  11.618  1.00  1.15           H  
ATOM    513 3HD1 LEU A  40     -16.564   4.795  12.567  1.00  1.15           H  
ATOM    514 1HD2 LEU A  40     -18.967   5.102  10.748  1.00  1.15           H  
ATOM    515 2HD2 LEU A  40     -18.010   6.385  11.437  1.00  1.15           H  
ATOM    516 3HD2 LEU A  40     -18.297   6.335   9.728  1.00  1.15           H  
ATOM    517  N   TYR A  41     -17.288   6.129   7.357  1.00  1.13           N  
ATOM    518  CA  TYR A  41     -18.506   6.610   6.729  1.00  1.13           C  
ATOM    519  C   TYR A  41     -19.715   5.786   7.124  1.00  1.13           C  
ATOM    520  O   TYR A  41     -19.622   4.567   7.298  1.00  1.13           O  
ATOM    521  CB  TYR A  41     -18.354   6.522   5.235  1.00  1.13           C  
ATOM    522  CG  TYR A  41     -17.316   7.373   4.676  1.00  1.13           C  
ATOM    523  CD1 TYR A  41     -16.006   6.949   4.722  1.00  1.13           C  
ATOM    524  CD2 TYR A  41     -17.652   8.558   4.076  1.00  1.13           C  
ATOM    525  CE1 TYR A  41     -15.033   7.724   4.182  1.00  1.13           C  
ATOM    526  CE2 TYR A  41     -16.675   9.343   3.523  1.00  1.13           C  
ATOM    527  CZ  TYR A  41     -15.364   8.929   3.573  1.00  1.13           C  
ATOM    528  OH  TYR A  41     -14.374   9.701   3.014  1.00  1.13           O  
ATOM    529  H   TYR A  41     -16.929   5.199   7.142  1.00  1.13           H  
ATOM    530  HA  TYR A  41     -18.683   7.637   7.029  1.00  1.13           H  
ATOM    531 1HB  TYR A  41     -18.112   5.509   5.003  1.00  1.13           H  
ATOM    532 2HB  TYR A  41     -19.295   6.766   4.751  1.00  1.13           H  
ATOM    533  HD1 TYR A  41     -15.748   5.996   5.192  1.00  1.13           H  
ATOM    534  HD2 TYR A  41     -18.692   8.870   4.042  1.00  1.13           H  
ATOM    535  HE1 TYR A  41     -14.004   7.396   4.224  1.00  1.13           H  
ATOM    536  HE2 TYR A  41     -16.935  10.284   3.045  1.00  1.13           H  
ATOM    537  HH  TYR A  41     -13.616   9.118   2.778  1.00  1.13           H  
ATOM    538  N   VAL A  42     -20.857   6.452   7.211  1.00  1.15           N  
ATOM    539  CA  VAL A  42     -22.113   5.770   7.448  1.00  1.15           C  
ATOM    540  C   VAL A  42     -22.941   5.973   6.201  1.00  1.15           C  
ATOM    541  O   VAL A  42     -23.173   7.108   5.742  1.00  1.15           O  
ATOM    542  CB  VAL A  42     -22.809   6.295   8.691  1.00  1.15           C  
ATOM    543  CG1 VAL A  42     -24.117   5.538   8.910  1.00  1.15           C  
ATOM    544  CG2 VAL A  42     -21.841   6.172   9.852  1.00  1.15           C  
ATOM    545  H   VAL A  42     -20.847   7.461   7.097  1.00  1.15           H  
ATOM    546  HA  VAL A  42     -21.934   4.701   7.577  1.00  1.15           H  
ATOM    547  HB  VAL A  42     -23.075   7.338   8.549  1.00  1.15           H  
ATOM    548 1HG1 VAL A  42     -24.625   5.909   9.794  1.00  1.15           H  
ATOM    549 2HG1 VAL A  42     -24.767   5.659   8.044  1.00  1.15           H  
ATOM    550 3HG1 VAL A  42     -23.879   4.497   9.045  1.00  1.15           H  
ATOM    551 1HG2 VAL A  42     -22.295   6.542  10.767  1.00  1.15           H  
ATOM    552 2HG2 VAL A  42     -21.571   5.128   9.966  1.00  1.15           H  
ATOM    553 3HG2 VAL A  42     -20.946   6.756   9.637  1.00  1.15           H  
ATOM    554  N   VAL A  43     -23.276   4.852   5.601  1.00  1.19           N  
ATOM    555  CA  VAL A  43     -23.933   4.797   4.320  1.00  1.19           C  
ATOM    556  C   VAL A  43     -25.129   3.834   4.322  1.00  1.19           C  
ATOM    557  O   VAL A  43     -25.244   2.986   5.211  1.00  1.19           O  
ATOM    558  CB  VAL A  43     -22.851   4.400   3.311  1.00  1.19           C  
ATOM    559  CG1 VAL A  43     -21.769   5.418   3.252  1.00  1.19           C  
ATOM    560  CG2 VAL A  43     -22.201   3.195   3.793  1.00  1.19           C  
ATOM    561  H   VAL A  43     -23.044   3.968   6.059  1.00  1.19           H  
ATOM    562  HA  VAL A  43     -24.295   5.796   4.073  1.00  1.19           H  
ATOM    563  HB  VAL A  43     -23.300   4.294   2.328  1.00  1.19           H  
ATOM    564 1HG1 VAL A  43     -21.038   5.114   2.531  1.00  1.19           H  
ATOM    565 2HG1 VAL A  43     -22.179   6.318   2.972  1.00  1.19           H  
ATOM    566 3HG1 VAL A  43     -21.289   5.528   4.205  1.00  1.19           H  
ATOM    567 1HG2 VAL A  43     -21.415   2.882   3.149  1.00  1.19           H  
ATOM    568 2HG2 VAL A  43     -21.776   3.393   4.770  1.00  1.19           H  
ATOM    569 3HG2 VAL A  43     -22.945   2.461   3.860  1.00  1.19           H  
ATOM    570  N   ASN A  44     -26.017   3.944   3.328  1.00  1.25           N  
ATOM    571  CA  ASN A  44     -27.153   2.998   3.319  1.00  1.25           C  
ATOM    572  C   ASN A  44     -27.473   2.267   2.001  1.00  1.25           C  
ATOM    573  O   ASN A  44     -28.609   1.833   1.808  1.00  1.25           O  
ATOM    574  CB  ASN A  44     -28.408   3.681   3.825  1.00  1.25           C  
ATOM    575  CG  ASN A  44     -28.885   4.772   2.945  1.00  1.25           C  
ATOM    576  OD1 ASN A  44     -28.389   4.942   1.834  1.00  1.25           O  
ATOM    577  ND2 ASN A  44     -29.851   5.525   3.415  1.00  1.25           N  
ATOM    578  H   ASN A  44     -25.909   4.696   2.637  1.00  1.25           H  
ATOM    579  HA  ASN A  44     -26.926   2.204   4.031  1.00  1.25           H  
ATOM    580 1HB  ASN A  44     -29.201   2.937   3.938  1.00  1.25           H  
ATOM    581 2HB  ASN A  44     -28.206   4.084   4.805  1.00  1.25           H  
ATOM    582 1HD2 ASN A  44     -30.214   6.277   2.863  1.00  1.25           H  
ATOM    583 2HD2 ASN A  44     -30.226   5.342   4.324  1.00  1.25           H  
ATOM    584  N   GLY A  45     -26.518   2.140   1.087  1.00  1.32           N  
ATOM    585  CA  GLY A  45     -26.832   1.445  -0.169  1.00  1.32           C  
ATOM    586  C   GLY A  45     -26.631  -0.038  -0.036  1.00  1.32           C  
ATOM    587  O   GLY A  45     -26.380  -0.545   1.051  1.00  1.32           O  
ATOM    588  H   GLY A  45     -25.595   2.505   1.262  1.00  1.32           H  
ATOM    589 1HA  GLY A  45     -27.861   1.656  -0.463  1.00  1.32           H  
ATOM    590 2HA  GLY A  45     -26.201   1.790  -0.978  1.00  1.32           H  
ATOM    591  N   ASP A  46     -26.760  -0.757  -1.134  1.00  1.38           N  
ATOM    592  CA  ASP A  46     -26.555  -2.192  -1.054  1.00  1.38           C  
ATOM    593  C   ASP A  46     -25.072  -2.486  -1.073  1.00  1.38           C  
ATOM    594  O   ASP A  46     -24.320  -1.784  -1.727  1.00  1.38           O  
ATOM    595  CB  ASP A  46     -27.226  -2.949  -2.183  1.00  1.38           C  
ATOM    596  CG  ASP A  46     -27.301  -4.437  -1.860  1.00  1.38           C  
ATOM    597  OD1 ASP A  46     -26.431  -5.164  -2.305  1.00  1.38           O  
ATOM    598  OD2 ASP A  46     -28.216  -4.840  -1.179  1.00  1.38           O  
ATOM    599  H   ASP A  46     -26.956  -0.291  -2.028  1.00  1.38           H  
ATOM    600  HA  ASP A  46     -26.956  -2.547  -0.112  1.00  1.38           H  
ATOM    601 1HB  ASP A  46     -28.234  -2.564  -2.338  1.00  1.38           H  
ATOM    602 2HB  ASP A  46     -26.667  -2.801  -3.112  1.00  1.38           H  
ATOM    603  N   LEU A  47     -24.633  -3.565  -0.456  1.00  1.42           N  
ATOM    604  CA  LEU A  47     -23.213  -3.884  -0.556  1.00  1.42           C  
ATOM    605  C   LEU A  47     -22.743  -4.156  -1.995  1.00  1.42           C  
ATOM    606  O   LEU A  47     -21.587  -3.884  -2.330  1.00  1.42           O  
ATOM    607  CB  LEU A  47     -22.844  -5.017   0.392  1.00  1.42           C  
ATOM    608  CG  LEU A  47     -22.840  -4.602   1.865  1.00  1.42           C  
ATOM    609  CD1 LEU A  47     -22.629  -5.746   2.725  1.00  1.42           C  
ATOM    610  CD2 LEU A  47     -21.743  -3.638   2.072  1.00  1.42           C  
ATOM    611  H   LEU A  47     -25.268  -4.154   0.063  1.00  1.42           H  
ATOM    612  HA  LEU A  47     -22.669  -3.024  -0.193  1.00  1.42           H  
ATOM    613 1HB  LEU A  47     -23.560  -5.832   0.267  1.00  1.42           H  
ATOM    614 2HB  LEU A  47     -21.854  -5.381   0.132  1.00  1.42           H  
ATOM    615  HG  LEU A  47     -23.789  -4.141   2.125  1.00  1.42           H  
ATOM    616 1HD1 LEU A  47     -22.612  -5.415   3.729  1.00  1.42           H  
ATOM    617 2HD1 LEU A  47     -23.424  -6.438   2.580  1.00  1.42           H  
ATOM    618 3HD1 LEU A  47     -21.683  -6.214   2.496  1.00  1.42           H  
ATOM    619 1HD2 LEU A  47     -21.719  -3.330   3.118  1.00  1.42           H  
ATOM    620 2HD2 LEU A  47     -20.813  -4.084   1.818  1.00  1.42           H  
ATOM    621 3HD2 LEU A  47     -21.915  -2.797   1.433  1.00  1.42           H  
ATOM    622  N   THR A  48     -23.644  -4.585  -2.880  1.00  1.42           N  
ATOM    623  CA  THR A  48     -23.275  -4.878  -4.262  1.00  1.42           C  
ATOM    624  C   THR A  48     -22.943  -3.634  -5.106  1.00  1.42           C  
ATOM    625  O   THR A  48     -22.466  -3.773  -6.234  1.00  1.42           O  
ATOM    626  CB  THR A  48     -24.395  -5.670  -4.953  1.00  1.42           C  
ATOM    627  OG1 THR A  48     -25.604  -4.922  -4.904  1.00  1.42           O  
ATOM    628  CG2 THR A  48     -24.596  -6.994  -4.274  1.00  1.42           C  
ATOM    629  H   THR A  48     -24.617  -4.754  -2.591  1.00  1.42           H  
ATOM    630  HA  THR A  48     -22.386  -5.507  -4.240  1.00  1.42           H  
ATOM    631  HB  THR A  48     -24.133  -5.837  -5.996  1.00  1.42           H  
ATOM    632  HG1 THR A  48     -25.948  -4.957  -3.982  1.00  1.42           H  
ATOM    633 1HG2 THR A  48     -25.392  -7.530  -4.753  1.00  1.42           H  
ATOM    634 2HG2 THR A  48     -23.676  -7.563  -4.344  1.00  1.42           H  
ATOM    635 3HG2 THR A  48     -24.861  -6.831  -3.231  1.00  1.42           H  
ATOM    636  N   GLU A  49     -23.203  -2.428  -4.585  1.00  1.39           N  
ATOM    637  CA  GLU A  49     -22.898  -1.190  -5.306  1.00  1.39           C  
ATOM    638  C   GLU A  49     -21.773  -0.412  -4.621  1.00  1.39           C  
ATOM    639  O   GLU A  49     -21.462   0.717  -5.013  1.00  1.39           O  
ATOM    640  CB  GLU A  49     -24.142  -0.278  -5.435  1.00  1.39           C  
ATOM    641  CG  GLU A  49     -24.729   0.177  -4.102  1.00  1.39           C  
ATOM    642  CD  GLU A  49     -25.865   1.171  -4.168  1.00  1.39           C  
ATOM    643  OE1 GLU A  49     -25.710   2.244  -4.754  1.00  1.39           O  
ATOM    644  OE2 GLU A  49     -26.894   0.893  -3.567  1.00  1.39           O  
ATOM    645  H   GLU A  49     -23.605  -2.358  -3.649  1.00  1.39           H  
ATOM    646  HA  GLU A  49     -22.561  -1.450  -6.309  1.00  1.39           H  
ATOM    647 1HB  GLU A  49     -23.886   0.611  -6.011  1.00  1.39           H  
ATOM    648 2HB  GLU A  49     -24.924  -0.809  -5.980  1.00  1.39           H  
ATOM    649 1HG  GLU A  49     -25.134  -0.709  -3.656  1.00  1.39           H  
ATOM    650 2HG  GLU A  49     -23.936   0.548  -3.450  1.00  1.39           H  
ATOM    651  N   VAL A  50     -21.179  -0.986  -3.575  1.00  1.31           N  
ATOM    652  CA  VAL A  50     -20.191  -0.246  -2.802  1.00  1.31           C  
ATOM    653  C   VAL A  50     -18.774  -0.260  -3.378  1.00  1.31           C  
ATOM    654  O   VAL A  50     -18.136  -1.303  -3.523  1.00  1.31           O  
ATOM    655  CB  VAL A  50     -20.182  -0.790  -1.386  1.00  1.31           C  
ATOM    656  CG1 VAL A  50     -19.184  -0.118  -0.606  1.00  1.31           C  
ATOM    657  CG2 VAL A  50     -21.484  -0.616  -0.854  1.00  1.31           C  
ATOM    658  H   VAL A  50     -21.423  -1.936  -3.288  1.00  1.31           H  
ATOM    659  HA  VAL A  50     -20.528   0.792  -2.753  1.00  1.31           H  
ATOM    660  HB  VAL A  50     -19.929  -1.853  -1.391  1.00  1.31           H  
ATOM    661 1HG1 VAL A  50     -19.191  -0.513   0.398  1.00  1.31           H  
ATOM    662 2HG1 VAL A  50     -18.237  -0.305  -1.078  1.00  1.31           H  
ATOM    663 3HG1 VAL A  50     -19.381   0.946  -0.581  1.00  1.31           H  
ATOM    664 1HG2 VAL A  50     -21.539  -0.978   0.154  1.00  1.31           H  
ATOM    665 2HG2 VAL A  50     -21.719   0.391  -0.891  1.00  1.31           H  
ATOM    666 3HG2 VAL A  50     -22.145  -1.148  -1.478  1.00  1.31           H  
ATOM    667  N   ARG A  51     -18.243   0.931  -3.640  1.00  1.22           N  
ATOM    668  CA  ARG A  51     -16.930   1.057  -4.266  1.00  1.22           C  
ATOM    669  C   ARG A  51     -15.772   1.022  -3.269  1.00  1.22           C  
ATOM    670  O   ARG A  51     -15.080   2.017  -3.044  1.00  1.22           O  
ATOM    671  CB  ARG A  51     -16.870   2.344  -5.062  1.00  1.22           C  
ATOM    672  CG  ARG A  51     -17.879   2.400  -6.210  1.00  1.22           C  
ATOM    673  CD  ARG A  51     -17.781   3.655  -7.016  1.00  1.22           C  
ATOM    674  NE  ARG A  51     -18.830   3.715  -8.030  1.00  1.22           N  
ATOM    675  CZ  ARG A  51     -18.880   4.589  -9.052  1.00  1.22           C  
ATOM    676  NH1 ARG A  51     -17.922   5.469  -9.218  1.00  1.22           N  
ATOM    677  NH2 ARG A  51     -19.897   4.549  -9.888  1.00  1.22           N  
ATOM    678  H   ARG A  51     -18.791   1.760  -3.458  1.00  1.22           H  
ATOM    679  HA  ARG A  51     -16.805   0.222  -4.956  1.00  1.22           H  
ATOM    680 1HB  ARG A  51     -17.057   3.186  -4.405  1.00  1.22           H  
ATOM    681 2HB  ARG A  51     -15.872   2.467  -5.482  1.00  1.22           H  
ATOM    682 1HG  ARG A  51     -17.706   1.555  -6.877  1.00  1.22           H  
ATOM    683 2HG  ARG A  51     -18.892   2.332  -5.802  1.00  1.22           H  
ATOM    684 1HD  ARG A  51     -17.888   4.521  -6.366  1.00  1.22           H  
ATOM    685 2HD  ARG A  51     -16.816   3.694  -7.518  1.00  1.22           H  
ATOM    686  HE  ARG A  51     -19.596   3.057  -7.944  1.00  1.22           H  
ATOM    687 1HH1 ARG A  51     -17.143   5.492  -8.576  1.00  1.22           H  
ATOM    688 2HH1 ARG A  51     -17.963   6.119  -9.990  1.00  1.22           H  
ATOM    689 1HH2 ARG A  51     -20.625   3.862  -9.748  1.00  1.22           H  
ATOM    690 2HH2 ARG A  51     -19.949   5.196 -10.659  1.00  1.22           H  
ATOM    691  N   CYS A  52     -15.574  -0.147  -2.687  1.00  1.12           N  
ATOM    692  CA  CYS A  52     -14.521  -0.399  -1.704  1.00  1.12           C  
ATOM    693  C   CYS A  52     -13.535  -1.449  -2.193  1.00  1.12           C  
ATOM    694  O   CYS A  52     -13.860  -2.236  -3.074  1.00  1.12           O  
ATOM    695  CB  CYS A  52     -15.130  -0.799  -0.366  1.00  1.12           C  
ATOM    696  SG  CYS A  52     -16.074   0.547   0.416  1.00  1.12           S  
ATOM    697  H   CYS A  52     -16.224  -0.889  -2.953  1.00  1.12           H  
ATOM    698  HA  CYS A  52     -13.972   0.528  -1.545  1.00  1.12           H  
ATOM    699 1HB  CYS A  52     -15.803  -1.650  -0.506  1.00  1.12           H  
ATOM    700 2HB  CYS A  52     -14.353  -1.120   0.320  1.00  1.12           H  
ATOM    701  HG  CYS A  52     -15.134   1.482   0.293  1.00  1.12           H  
ATOM    702  N   ASP A  53     -12.311  -1.459  -1.644  1.00  1.03           N  
ATOM    703  CA  ASP A  53     -11.337  -2.497  -1.988  1.00  1.03           C  
ATOM    704  C   ASP A  53     -11.845  -3.836  -1.485  1.00  1.03           C  
ATOM    705  O   ASP A  53     -11.696  -4.869  -2.149  1.00  1.03           O  
ATOM    706  CB  ASP A  53      -9.956  -2.223  -1.387  1.00  1.03           C  
ATOM    707  CG  ASP A  53      -9.102  -1.146  -2.041  1.00  1.03           C  
ATOM    708  OD1 ASP A  53      -9.391  -0.733  -3.147  1.00  1.03           O  
ATOM    709  OD2 ASP A  53      -8.105  -0.765  -1.417  1.00  1.03           O  
ATOM    710  H   ASP A  53     -12.083  -0.811  -0.899  1.00  1.03           H  
ATOM    711  HA  ASP A  53     -11.245  -2.549  -3.075  1.00  1.03           H  
ATOM    712 1HB  ASP A  53     -10.116  -1.901  -0.367  1.00  1.03           H  
ATOM    713 2HB  ASP A  53      -9.387  -3.152  -1.362  1.00  1.03           H  
ATOM    714  N   ALA A  54     -12.508  -3.806  -0.332  1.00  0.97           N  
ATOM    715  CA  ALA A  54     -13.054  -5.037   0.194  1.00  0.97           C  
ATOM    716  C   ALA A  54     -14.348  -4.849   0.918  1.00  0.97           C  
ATOM    717  O   ALA A  54     -14.609  -3.792   1.502  1.00  0.97           O  
ATOM    718  CB  ALA A  54     -12.095  -5.685   1.143  1.00  0.97           C  
ATOM    719  H   ALA A  54     -12.578  -2.933   0.190  1.00  0.97           H  
ATOM    720  HA  ALA A  54     -13.237  -5.686  -0.647  1.00  0.97           H  
ATOM    721 1HB  ALA A  54     -12.508  -6.634   1.491  1.00  0.97           H  
ATOM    722 2HB  ALA A  54     -11.184  -5.854   0.602  1.00  0.97           H  
ATOM    723 3HB  ALA A  54     -11.933  -5.027   1.986  1.00  0.97           H  
ATOM    724  N   VAL A  55     -15.125  -5.916   0.908  1.00  0.95           N  
ATOM    725  CA  VAL A  55     -16.374  -5.942   1.633  1.00  0.95           C  
ATOM    726  C   VAL A  55     -16.394  -7.134   2.572  1.00  0.95           C  
ATOM    727  O   VAL A  55     -16.033  -8.239   2.169  1.00  0.95           O  
ATOM    728  CB  VAL A  55     -17.570  -6.014   0.686  1.00  0.95           C  
ATOM    729  CG1 VAL A  55     -18.811  -6.008   1.498  1.00  0.95           C  
ATOM    730  CG2 VAL A  55     -17.545  -4.834  -0.295  1.00  0.95           C  
ATOM    731  H   VAL A  55     -14.801  -6.730   0.376  1.00  0.95           H  
ATOM    732  HA  VAL A  55     -16.460  -5.034   2.228  1.00  0.95           H  
ATOM    733  HB  VAL A  55     -17.544  -6.940   0.139  1.00  0.95           H  
ATOM    734 1HG1 VAL A  55     -19.665  -6.062   0.837  1.00  0.95           H  
ATOM    735 2HG1 VAL A  55     -18.827  -6.843   2.178  1.00  0.95           H  
ATOM    736 3HG1 VAL A  55     -18.844  -5.091   2.073  1.00  0.95           H  
ATOM    737 1HG2 VAL A  55     -18.408  -4.898  -0.958  1.00  0.95           H  
ATOM    738 2HG2 VAL A  55     -17.581  -3.898   0.243  1.00  0.95           H  
ATOM    739 3HG2 VAL A  55     -16.637  -4.870  -0.883  1.00  0.95           H  
ATOM    740  N   VAL A  56     -16.790  -6.881   3.805  1.00  0.98           N  
ATOM    741  CA  VAL A  56     -16.896  -7.852   4.873  1.00  0.98           C  
ATOM    742  C   VAL A  56     -18.356  -8.270   5.043  1.00  0.98           C  
ATOM    743  O   VAL A  56     -19.224  -7.413   5.040  1.00  0.98           O  
ATOM    744  CB  VAL A  56     -16.413  -7.217   6.182  1.00  0.98           C  
ATOM    745  CG1 VAL A  56     -16.514  -8.209   7.285  1.00  0.98           C  
ATOM    746  CG2 VAL A  56     -15.000  -6.679   6.012  1.00  0.98           C  
ATOM    747  H   VAL A  56     -17.037  -5.923   4.022  1.00  0.98           H  
ATOM    748  HA  VAL A  56     -16.293  -8.711   4.628  1.00  0.98           H  
ATOM    749  HB  VAL A  56     -17.068  -6.387   6.428  1.00  0.98           H  
ATOM    750 1HG1 VAL A  56     -16.193  -7.770   8.212  1.00  0.98           H  
ATOM    751 2HG1 VAL A  56     -17.538  -8.555   7.393  1.00  0.98           H  
ATOM    752 3HG1 VAL A  56     -15.868  -9.036   7.028  1.00  0.98           H  
ATOM    753 1HG2 VAL A  56     -14.680  -6.198   6.928  1.00  0.98           H  
ATOM    754 2HG2 VAL A  56     -14.318  -7.460   5.774  1.00  0.98           H  
ATOM    755 3HG2 VAL A  56     -15.010  -5.950   5.209  1.00  0.98           H  
ATOM    756  N   HIS A  57     -18.642  -9.563   5.178  1.00  1.06           N  
ATOM    757  CA  HIS A  57     -20.019 -10.016   5.350  1.00  1.06           C  
ATOM    758  C   HIS A  57     -20.113 -10.986   6.513  1.00  1.06           C  
ATOM    759  O   HIS A  57     -19.184 -11.759   6.703  1.00  1.06           O  
ATOM    760  CB  HIS A  57     -20.453 -10.803   4.125  1.00  1.06           C  
ATOM    761  CG  HIS A  57     -20.313 -10.066   2.930  1.00  1.06           C  
ATOM    762  ND1 HIS A  57     -21.242  -9.210   2.488  1.00  1.06           N  
ATOM    763  CD2 HIS A  57     -19.324 -10.040   2.065  1.00  1.06           C  
ATOM    764  CE1 HIS A  57     -20.833  -8.663   1.390  1.00  1.06           C  
ATOM    765  NE2 HIS A  57     -19.666  -9.160   1.087  1.00  1.06           N  
ATOM    766  H   HIS A  57     -17.886 -10.232   5.128  1.00  1.06           H  
ATOM    767  HA  HIS A  57     -20.662  -9.156   5.495  1.00  1.06           H  
ATOM    768 1HB  HIS A  57     -19.844 -11.711   4.043  1.00  1.06           H  
ATOM    769 2HB  HIS A  57     -21.493 -11.114   4.226  1.00  1.06           H  
ATOM    770  HD2 HIS A  57     -18.426 -10.629   2.169  1.00  1.06           H  
ATOM    771  HE1 HIS A  57     -21.374  -7.928   0.828  1.00  1.06           H  
ATOM    772  HE2 HIS A  57     -19.116  -8.917   0.277  1.00  1.06           H  
ATOM    773  N   PRO A  58     -21.193 -10.984   7.300  1.00  1.18           N  
ATOM    774  CA  PRO A  58     -21.443 -11.912   8.370  1.00  1.18           C  
ATOM    775  C   PRO A  58     -21.799 -13.286   7.865  1.00  1.18           C  
ATOM    776  O   PRO A  58     -22.468 -13.420   6.834  1.00  1.18           O  
ATOM    777  CB  PRO A  58     -22.606 -11.270   9.103  1.00  1.18           C  
ATOM    778  CG  PRO A  58     -23.328 -10.484   8.042  1.00  1.18           C  
ATOM    779  CD  PRO A  58     -22.242 -10.001   7.114  1.00  1.18           C  
ATOM    780  HA  PRO A  58     -20.571 -11.952   9.026  1.00  1.18           H  
ATOM    781 1HB  PRO A  58     -23.227 -12.053   9.563  1.00  1.18           H  
ATOM    782 2HB  PRO A  58     -22.226 -10.663   9.907  1.00  1.18           H  
ATOM    783 1HG  PRO A  58     -24.064 -11.123   7.532  1.00  1.18           H  
ATOM    784 2HG  PRO A  58     -23.892  -9.655   8.501  1.00  1.18           H  
ATOM    785 1HD  PRO A  58     -22.624 -10.008   6.093  1.00  1.18           H  
ATOM    786 2HD  PRO A  58     -21.876  -9.041   7.429  1.00  1.18           H  
ATOM    787  N   THR A  59     -21.466 -14.281   8.658  1.00  1.32           N  
ATOM    788  CA  THR A  59     -21.871 -15.654   8.456  1.00  1.32           C  
ATOM    789  C   THR A  59     -22.117 -16.415   9.747  1.00  1.32           C  
ATOM    790  O   THR A  59     -21.984 -15.888  10.859  1.00  1.32           O  
ATOM    791  CB  THR A  59     -20.855 -16.440   7.580  1.00  1.32           C  
ATOM    792  OG1 THR A  59     -21.423 -17.714   7.253  1.00  1.32           O  
ATOM    793  CG2 THR A  59     -19.510 -16.651   8.259  1.00  1.32           C  
ATOM    794  H   THR A  59     -20.852 -14.070   9.437  1.00  1.32           H  
ATOM    795  HA  THR A  59     -22.814 -15.639   7.910  1.00  1.32           H  
ATOM    796  HB  THR A  59     -20.694 -15.887   6.653  1.00  1.32           H  
ATOM    797  HG1 THR A  59     -21.220 -18.349   8.017  1.00  1.32           H  
ATOM    798 1HG2 THR A  59     -18.857 -17.205   7.599  1.00  1.32           H  
ATOM    799 2HG2 THR A  59     -19.076 -15.711   8.463  1.00  1.32           H  
ATOM    800 3HG2 THR A  59     -19.639 -17.204   9.183  1.00  1.32           H  
ATOM    801  N   ASN A  60     -22.540 -17.656   9.550  1.00  1.47           N  
ATOM    802  CA  ASN A  60     -22.738 -18.663  10.571  1.00  1.47           C  
ATOM    803  C   ASN A  60     -21.557 -19.594  10.389  1.00  1.47           C  
ATOM    804  O   ASN A  60     -20.809 -19.420   9.418  1.00  1.47           O  
ATOM    805  CB  ASN A  60     -24.078 -19.366  10.401  1.00  1.47           C  
ATOM    806  CG  ASN A  60     -24.592 -20.056  11.673  1.00  1.47           C  
ATOM    807  OD1 ASN A  60     -23.816 -20.544  12.511  1.00  1.47           O  
ATOM    808  ND2 ASN A  60     -25.895 -20.101  11.815  1.00  1.47           N  
ATOM    809  H   ASN A  60     -22.635 -17.934   8.584  1.00  1.47           H  
ATOM    810  HA  ASN A  60     -22.683 -18.213  11.561  1.00  1.47           H  
ATOM    811 1HB  ASN A  60     -24.824 -18.642  10.074  1.00  1.47           H  
ATOM    812 2HB  ASN A  60     -23.990 -20.116   9.612  1.00  1.47           H  
ATOM    813 1HD2 ASN A  60     -26.298 -20.535  12.622  1.00  1.47           H  
ATOM    814 2HD2 ASN A  60     -26.489 -19.697  11.119  1.00  1.47           H  
ATOM    815  N   GLY A  61     -21.423 -20.614  11.245  1.00  1.60           N  
ATOM    816  CA  GLY A  61     -20.332 -21.590  11.110  1.00  1.60           C  
ATOM    817  C   GLY A  61     -20.404 -22.248   9.738  1.00  1.60           C  
ATOM    818  O   GLY A  61     -19.387 -22.562   9.118  1.00  1.60           O  
ATOM    819  H   GLY A  61     -22.090 -20.689  12.004  1.00  1.60           H  
ATOM    820 1HA  GLY A  61     -19.372 -21.090  11.232  1.00  1.60           H  
ATOM    821 2HA  GLY A  61     -20.411 -22.341  11.894  1.00  1.60           H  
ATOM    822  N   THR A  62     -21.631 -22.410   9.262  1.00  1.69           N  
ATOM    823  CA  THR A  62     -21.912 -22.943   7.951  1.00  1.69           C  
ATOM    824  C   THR A  62     -22.177 -21.747   7.040  1.00  1.69           C  
ATOM    825  O   THR A  62     -23.109 -20.966   7.271  1.00  1.69           O  
ATOM    826  CB  THR A  62     -23.155 -23.856   7.970  1.00  1.69           C  
ATOM    827  OG1 THR A  62     -22.942 -24.981   8.854  1.00  1.69           O  
ATOM    828  CG2 THR A  62     -23.468 -24.359   6.568  1.00  1.69           C  
ATOM    829  H   THR A  62     -22.399 -22.132   9.852  1.00  1.69           H  
ATOM    830  HA  THR A  62     -21.046 -23.494   7.579  1.00  1.69           H  
ATOM    831  HB  THR A  62     -24.006 -23.281   8.335  1.00  1.69           H  
ATOM    832  HG1 THR A  62     -23.693 -25.582   8.789  1.00  1.69           H  
ATOM    833 1HG2 THR A  62     -24.357 -24.986   6.597  1.00  1.69           H  
ATOM    834 2HG2 THR A  62     -23.643 -23.512   5.902  1.00  1.69           H  
ATOM    835 3HG2 THR A  62     -22.636 -24.940   6.204  1.00  1.69           H  
ATOM    836  N   MET A  63     -21.392 -21.605   5.982  1.00  1.75           N  
ATOM    837  CA  MET A  63     -21.537 -20.460   5.094  1.00  1.75           C  
ATOM    838  C   MET A  63     -22.706 -20.631   4.129  1.00  1.75           C  
ATOM    839  O   MET A  63     -22.542 -20.845   2.932  1.00  1.75           O  
ATOM    840  CB  MET A  63     -20.228 -20.204   4.371  1.00  1.75           C  
ATOM    841  CG  MET A  63     -19.089 -19.762   5.308  1.00  1.75           C  
ATOM    842  SD  MET A  63     -17.520 -19.446   4.464  1.00  1.75           S  
ATOM    843  CE  MET A  63     -16.565 -18.753   5.799  1.00  1.75           C  
ATOM    844  H   MET A  63     -20.659 -22.279   5.821  1.00  1.75           H  
ATOM    845  HA  MET A  63     -21.752 -19.587   5.701  1.00  1.75           H  
ATOM    846 1HB  MET A  63     -19.918 -21.093   3.816  1.00  1.75           H  
ATOM    847 2HB  MET A  63     -20.390 -19.407   3.664  1.00  1.75           H  
ATOM    848 1HG  MET A  63     -19.391 -18.855   5.825  1.00  1.75           H  
ATOM    849 2HG  MET A  63     -18.924 -20.540   6.058  1.00  1.75           H  
ATOM    850 1HE  MET A  63     -15.570 -18.492   5.445  1.00  1.75           H  
ATOM    851 2HE  MET A  63     -17.059 -17.856   6.166  1.00  1.75           H  
ATOM    852 3HE  MET A  63     -16.489 -19.484   6.607  1.00  1.75           H  
ATOM    853  N   SER A  64     -23.893 -20.498   4.711  1.00  1.79           N  
ATOM    854  CA  SER A  64     -25.203 -20.678   4.093  1.00  1.79           C  
ATOM    855  C   SER A  64     -25.737 -19.499   3.296  1.00  1.79           C  
ATOM    856  O   SER A  64     -26.757 -19.622   2.620  1.00  1.79           O  
ATOM    857  CB  SER A  64     -26.204 -20.913   5.196  1.00  1.79           C  
ATOM    858  OG  SER A  64     -26.340 -19.731   5.971  1.00  1.79           O  
ATOM    859  H   SER A  64     -23.857 -20.320   5.714  1.00  1.79           H  
ATOM    860  HA  SER A  64     -25.147 -21.546   3.434  1.00  1.79           H  
ATOM    861 1HB  SER A  64     -27.166 -21.186   4.767  1.00  1.79           H  
ATOM    862 2HB  SER A  64     -25.872 -21.734   5.830  1.00  1.79           H  
ATOM    863  HG  SER A  64     -25.515 -19.659   6.475  1.00  1.79           H  
ATOM    864  N   PHE A  65     -25.100 -18.340   3.440  1.00  1.80           N  
ATOM    865  CA  PHE A  65     -25.582 -17.078   2.867  1.00  1.80           C  
ATOM    866  C   PHE A  65     -26.962 -16.660   3.388  1.00  1.80           C  
ATOM    867  O   PHE A  65     -27.633 -15.834   2.773  1.00  1.80           O  
ATOM    868  CB  PHE A  65     -25.639 -17.137   1.342  1.00  1.80           C  
ATOM    869  CG  PHE A  65     -24.331 -17.257   0.658  1.00  1.80           C  
ATOM    870  CD1 PHE A  65     -23.862 -18.479   0.235  1.00  1.80           C  
ATOM    871  CD2 PHE A  65     -23.587 -16.122   0.373  1.00  1.80           C  
ATOM    872  CE1 PHE A  65     -22.684 -18.569  -0.439  1.00  1.80           C  
ATOM    873  CE2 PHE A  65     -22.410 -16.210  -0.309  1.00  1.80           C  
ATOM    874  CZ  PHE A  65     -21.965 -17.434  -0.716  1.00  1.80           C  
ATOM    875  H   PHE A  65     -24.255 -18.336   3.986  1.00  1.80           H  
ATOM    876  HA  PHE A  65     -24.873 -16.297   3.144  1.00  1.80           H  
ATOM    877 1HB  PHE A  65     -26.250 -17.953   1.025  1.00  1.80           H  
ATOM    878 2HB  PHE A  65     -26.120 -16.235   0.973  1.00  1.80           H  
ATOM    879  HD1 PHE A  65     -24.439 -19.380   0.441  1.00  1.80           H  
ATOM    880  HD2 PHE A  65     -23.959 -15.151   0.687  1.00  1.80           H  
ATOM    881  HE1 PHE A  65     -22.321 -19.550  -0.772  1.00  1.80           H  
ATOM    882  HE2 PHE A  65     -21.834 -15.314  -0.535  1.00  1.80           H  
ATOM    883  HZ  PHE A  65     -21.043 -17.512  -1.265  1.00  1.80           H  
ATOM    884  N   ALA A  66     -27.375 -17.186   4.543  1.00  1.79           N  
ATOM    885  CA  ALA A  66     -28.625 -16.752   5.145  1.00  1.79           C  
ATOM    886  C   ALA A  66     -28.552 -15.268   5.502  1.00  1.79           C  
ATOM    887  O   ALA A  66     -27.495 -14.767   5.893  1.00  1.79           O  
ATOM    888  CB  ALA A  66     -28.929 -17.577   6.382  1.00  1.79           C  
ATOM    889  H   ALA A  66     -26.840 -17.919   5.007  1.00  1.79           H  
ATOM    890  HA  ALA A  66     -29.423 -16.890   4.416  1.00  1.79           H  
ATOM    891 1HB  ALA A  66     -29.875 -17.253   6.812  1.00  1.79           H  
ATOM    892 2HB  ALA A  66     -28.994 -18.631   6.107  1.00  1.79           H  
ATOM    893 3HB  ALA A  66     -28.134 -17.442   7.111  1.00  1.79           H  
ATOM    894  N   GLY A  67     -29.686 -14.576   5.407  1.00  1.76           N  
ATOM    895  CA  GLY A  67     -29.754 -13.162   5.766  1.00  1.76           C  
ATOM    896  C   GLY A  67     -29.719 -12.266   4.533  1.00  1.76           C  
ATOM    897  O   GLY A  67     -29.295 -12.690   3.454  1.00  1.76           O  
ATOM    898  H   GLY A  67     -30.518 -15.039   5.072  1.00  1.76           H  
ATOM    899 1HA  GLY A  67     -30.669 -12.975   6.329  1.00  1.76           H  
ATOM    900 2HA  GLY A  67     -28.920 -12.914   6.422  1.00  1.76           H  
ATOM    901  N   GLN A  68     -30.144 -11.013   4.702  1.00  1.72           N  
ATOM    902  CA  GLN A  68     -30.209 -10.058   3.597  1.00  1.72           C  
ATOM    903  C   GLN A  68     -28.889  -9.866   2.878  1.00  1.72           C  
ATOM    904  O   GLN A  68     -28.852  -9.810   1.652  1.00  1.72           O  
ATOM    905  CB  GLN A  68     -30.686  -8.698   4.106  1.00  1.72           C  
ATOM    906  CG  GLN A  68     -30.801  -7.628   3.026  1.00  1.72           C  
ATOM    907  CD  GLN A  68     -31.380  -6.334   3.562  1.00  1.72           C  
ATOM    908  OE1 GLN A  68     -31.466  -6.133   4.777  1.00  1.72           O  
ATOM    909  NE2 GLN A  68     -31.799  -5.454   2.656  1.00  1.72           N  
ATOM    910  H   GLN A  68     -30.462 -10.723   5.616  1.00  1.72           H  
ATOM    911  HA  GLN A  68     -30.930 -10.431   2.869  1.00  1.72           H  
ATOM    912 1HB  GLN A  68     -31.663  -8.807   4.577  1.00  1.72           H  
ATOM    913 2HB  GLN A  68     -29.996  -8.328   4.864  1.00  1.72           H  
ATOM    914 1HG  GLN A  68     -29.802  -7.416   2.634  1.00  1.72           H  
ATOM    915 2HG  GLN A  68     -31.447  -7.992   2.228  1.00  1.72           H  
ATOM    916 1HE2 GLN A  68     -32.205  -4.587   2.945  1.00  1.72           H  
ATOM    917 2HE2 GLN A  68     -31.710  -5.661   1.679  1.00  1.72           H  
ATOM    918  N   VAL A  69     -27.806  -9.774   3.636  1.00  1.66           N  
ATOM    919  CA  VAL A  69     -26.506  -9.555   3.030  1.00  1.66           C  
ATOM    920  C   VAL A  69     -26.010 -10.748   2.231  1.00  1.66           C  
ATOM    921  O   VAL A  69     -25.563 -10.598   1.090  1.00  1.66           O  
ATOM    922  CB  VAL A  69     -25.486  -9.187   4.102  1.00  1.66           C  
ATOM    923  CG1 VAL A  69     -24.146  -9.163   3.498  1.00  1.66           C  
ATOM    924  CG2 VAL A  69     -25.838  -7.817   4.665  1.00  1.66           C  
ATOM    925  H   VAL A  69     -27.892  -9.849   4.637  1.00  1.66           H  
ATOM    926  HA  VAL A  69     -26.594  -8.705   2.352  1.00  1.66           H  
ATOM    927  HB  VAL A  69     -25.490  -9.929   4.901  1.00  1.66           H  
ATOM    928 1HG1 VAL A  69     -23.411  -8.883   4.241  1.00  1.66           H  
ATOM    929 2HG1 VAL A  69     -23.904 -10.148   3.104  1.00  1.66           H  
ATOM    930 3HG1 VAL A  69     -24.135  -8.456   2.694  1.00  1.66           H  
ATOM    931 1HG2 VAL A  69     -25.113  -7.547   5.421  1.00  1.66           H  
ATOM    932 2HG2 VAL A  69     -25.819  -7.083   3.861  1.00  1.66           H  
ATOM    933 3HG2 VAL A  69     -26.834  -7.843   5.108  1.00  1.66           H  
ATOM    934  N   GLY A  70     -26.105 -11.948   2.803  1.00  1.59           N  
ATOM    935  CA  GLY A  70     -25.657 -13.127   2.083  1.00  1.59           C  
ATOM    936  C   GLY A  70     -26.457 -13.262   0.794  1.00  1.59           C  
ATOM    937  O   GLY A  70     -25.901 -13.562  -0.273  1.00  1.59           O  
ATOM    938  H   GLY A  70     -26.496 -12.042   3.730  1.00  1.59           H  
ATOM    939 1HA  GLY A  70     -24.595 -13.043   1.861  1.00  1.59           H  
ATOM    940 2HA  GLY A  70     -25.802 -14.005   2.707  1.00  1.59           H  
ATOM    941  N   GLY A  71     -27.760 -12.980   0.902  1.00  1.52           N  
ATOM    942  CA  GLY A  71     -28.697 -13.009  -0.200  1.00  1.52           C  
ATOM    943  C   GLY A  71     -28.317 -12.016  -1.285  1.00  1.52           C  
ATOM    944  O   GLY A  71     -28.213 -12.383  -2.454  1.00  1.52           O  
ATOM    945  H   GLY A  71     -28.140 -12.760   1.824  1.00  1.52           H  
ATOM    946 1HA  GLY A  71     -28.739 -14.015  -0.614  1.00  1.52           H  
ATOM    947 2HA  GLY A  71     -29.691 -12.772   0.181  1.00  1.52           H  
ATOM    948  N   ALA A  72     -28.103 -10.751  -0.904  1.00  1.47           N  
ATOM    949  CA  ALA A  72     -27.767  -9.697  -1.855  1.00  1.47           C  
ATOM    950  C   ALA A  72     -26.517 -10.012  -2.650  1.00  1.47           C  
ATOM    951  O   ALA A  72     -26.475  -9.816  -3.870  1.00  1.47           O  
ATOM    952  CB  ALA A  72     -27.544  -8.388  -1.113  1.00  1.47           C  
ATOM    953  H   ALA A  72     -28.206 -10.502   0.079  1.00  1.47           H  
ATOM    954  HA  ALA A  72     -28.600  -9.589  -2.549  1.00  1.47           H  
ATOM    955 1HB  ALA A  72     -27.314  -7.590  -1.824  1.00  1.47           H  
ATOM    956 2HB  ALA A  72     -28.441  -8.126  -0.552  1.00  1.47           H  
ATOM    957 3HB  ALA A  72     -26.709  -8.508  -0.422  1.00  1.47           H  
ATOM    958  N   ILE A  73     -25.515 -10.594  -2.002  1.00  1.45           N  
ATOM    959  CA  ILE A  73     -24.313 -10.857  -2.758  1.00  1.45           C  
ATOM    960  C   ILE A  73     -24.479 -12.048  -3.658  1.00  1.45           C  
ATOM    961  O   ILE A  73     -24.188 -11.964  -4.848  1.00  1.45           O  
ATOM    962  CB  ILE A  73     -23.111 -11.130  -1.855  1.00  1.45           C  
ATOM    963  CG1 ILE A  73     -22.844  -9.957  -0.992  1.00  1.45           C  
ATOM    964  CG2 ILE A  73     -21.909 -11.447  -2.718  1.00  1.45           C  
ATOM    965  CD1 ILE A  73     -22.573  -8.700  -1.763  1.00  1.45           C  
ATOM    966  H   ILE A  73     -25.571 -10.777  -0.997  1.00  1.45           H  
ATOM    967  HA  ILE A  73     -24.095  -9.989  -3.376  1.00  1.45           H  
ATOM    968  HB  ILE A  73     -23.333 -11.976  -1.198  1.00  1.45           H  
ATOM    969 1HG1 ILE A  73     -23.697  -9.789  -0.341  1.00  1.45           H  
ATOM    970 2HG1 ILE A  73     -21.998 -10.201  -0.385  1.00  1.45           H  
ATOM    971 1HG2 ILE A  73     -21.044 -11.648  -2.086  1.00  1.45           H  
ATOM    972 2HG2 ILE A  73     -22.123 -12.317  -3.334  1.00  1.45           H  
ATOM    973 3HG2 ILE A  73     -21.707 -10.597  -3.351  1.00  1.45           H  
ATOM    974 1HD1 ILE A  73     -22.388  -7.867  -1.106  1.00  1.45           H  
ATOM    975 2HD1 ILE A  73     -21.713  -8.843  -2.416  1.00  1.45           H  
ATOM    976 3HD1 ILE A  73     -23.439  -8.496  -2.340  1.00  1.45           H  
ATOM    977  N   ARG A  74     -24.961 -13.166  -3.131  1.00  1.45           N  
ATOM    978  CA  ARG A  74     -25.098 -14.318  -3.997  1.00  1.45           C  
ATOM    979  C   ARG A  74     -26.059 -14.045  -5.157  1.00  1.45           C  
ATOM    980  O   ARG A  74     -25.779 -14.400  -6.303  1.00  1.45           O  
ATOM    981  CB  ARG A  74     -25.540 -15.532  -3.201  1.00  1.45           C  
ATOM    982  CG  ARG A  74     -25.696 -16.801  -4.023  1.00  1.45           C  
ATOM    983  CD  ARG A  74     -25.864 -18.022  -3.172  1.00  1.45           C  
ATOM    984  NE  ARG A  74     -27.052 -17.979  -2.346  1.00  1.45           N  
ATOM    985  CZ  ARG A  74     -27.374 -18.918  -1.428  1.00  1.45           C  
ATOM    986  NH1 ARG A  74     -26.607 -19.982  -1.262  1.00  1.45           N  
ATOM    987  NH2 ARG A  74     -28.462 -18.769  -0.687  1.00  1.45           N  
ATOM    988  H   ARG A  74     -25.235 -13.222  -2.148  1.00  1.45           H  
ATOM    989  HA  ARG A  74     -24.118 -14.544  -4.414  1.00  1.45           H  
ATOM    990 1HB  ARG A  74     -24.815 -15.734  -2.415  1.00  1.45           H  
ATOM    991 2HB  ARG A  74     -26.495 -15.318  -2.714  1.00  1.45           H  
ATOM    992 1HG  ARG A  74     -26.571 -16.708  -4.666  1.00  1.45           H  
ATOM    993 2HG  ARG A  74     -24.806 -16.939  -4.641  1.00  1.45           H  
ATOM    994 1HD  ARG A  74     -25.927 -18.901  -3.810  1.00  1.45           H  
ATOM    995 2HD  ARG A  74     -25.000 -18.117  -2.518  1.00  1.45           H  
ATOM    996  HE  ARG A  74     -27.659 -17.177  -2.438  1.00  1.45           H  
ATOM    997 1HH1 ARG A  74     -25.752 -20.117  -1.840  1.00  1.45           H  
ATOM    998 2HH1 ARG A  74     -26.851 -20.673  -0.571  1.00  1.45           H  
ATOM    999 1HH2 ARG A  74     -29.048 -17.955  -0.806  1.00  1.45           H  
ATOM   1000 2HH2 ARG A  74     -28.698 -19.465   0.009  1.00  1.45           H  
ATOM   1001  N   ALA A  75     -27.180 -13.375  -4.884  1.00  1.45           N  
ATOM   1002  CA  ALA A  75     -28.159 -13.088  -5.922  1.00  1.45           C  
ATOM   1003  C   ALA A  75     -27.597 -12.218  -7.036  1.00  1.45           C  
ATOM   1004  O   ALA A  75     -27.901 -12.437  -8.210  1.00  1.45           O  
ATOM   1005  CB  ALA A  75     -29.357 -12.380  -5.317  1.00  1.45           C  
ATOM   1006  H   ALA A  75     -27.383 -13.068  -3.936  1.00  1.45           H  
ATOM   1007  HA  ALA A  75     -28.476 -14.034  -6.355  1.00  1.45           H  
ATOM   1008 1HB  ALA A  75     -30.096 -12.194  -6.091  1.00  1.45           H  
ATOM   1009 2HB  ALA A  75     -29.792 -13.003  -4.537  1.00  1.45           H  
ATOM   1010 3HB  ALA A  75     -29.030 -11.432  -4.884  1.00  1.45           H  
ATOM   1011  N   ALA A  76     -26.776 -11.231  -6.683  1.00  1.44           N  
ATOM   1012  CA  ALA A  76     -26.219 -10.334  -7.681  1.00  1.44           C  
ATOM   1013  C   ALA A  76     -25.007 -10.906  -8.392  1.00  1.44           C  
ATOM   1014  O   ALA A  76     -24.830 -10.705  -9.595  1.00  1.44           O  
ATOM   1015  CB  ALA A  76     -25.808  -9.046  -7.019  1.00  1.44           C  
ATOM   1016  H   ALA A  76     -26.554 -11.059  -5.700  1.00  1.44           H  
ATOM   1017  HA  ALA A  76     -26.991 -10.139  -8.424  1.00  1.44           H  
ATOM   1018 1HB  ALA A  76     -25.415  -8.356  -7.762  1.00  1.44           H  
ATOM   1019 2HB  ALA A  76     -26.670  -8.601  -6.524  1.00  1.44           H  
ATOM   1020 3HB  ALA A  76     -25.036  -9.272  -6.282  1.00  1.44           H  
ATOM   1021  N   ALA A  77     -24.151 -11.583  -7.637  1.00  1.43           N  
ATOM   1022  CA  ALA A  77     -22.887 -12.090  -8.143  1.00  1.43           C  
ATOM   1023  C   ALA A  77     -23.011 -13.417  -8.885  1.00  1.43           C  
ATOM   1024  O   ALA A  77     -22.331 -13.647  -9.894  1.00  1.43           O  
ATOM   1025  CB  ALA A  77     -21.935 -12.258  -6.993  1.00  1.43           C  
ATOM   1026  H   ALA A  77     -24.359 -11.737  -6.653  1.00  1.43           H  
ATOM   1027  HA  ALA A  77     -22.487 -11.352  -8.836  1.00  1.43           H  
ATOM   1028 1HB  ALA A  77     -21.010 -12.600  -7.380  1.00  1.43           H  
ATOM   1029 2HB  ALA A  77     -21.799 -11.314  -6.481  1.00  1.43           H  
ATOM   1030 3HB  ALA A  77     -22.337 -12.996  -6.300  1.00  1.43           H  
ATOM   1031  N   GLY A  78     -23.886 -14.297  -8.403  1.00  1.41           N  
ATOM   1032  CA  GLY A  78     -24.044 -15.609  -8.998  1.00  1.41           C  
ATOM   1033  C   GLY A  78     -23.140 -16.692  -8.399  1.00  1.41           C  
ATOM   1034  O   GLY A  78     -22.550 -16.537  -7.313  1.00  1.41           O  
ATOM   1035  H   GLY A  78     -24.463 -14.080  -7.594  1.00  1.41           H  
ATOM   1036 1HA  GLY A  78     -25.085 -15.913  -8.883  1.00  1.41           H  
ATOM   1037 2HA  GLY A  78     -23.862 -15.537 -10.069  1.00  1.41           H  
ATOM   1038  N   ALA A  79     -23.056 -17.795  -9.148  1.00  1.38           N  
ATOM   1039  CA  ALA A  79     -22.404 -19.038  -8.752  1.00  1.38           C  
ATOM   1040  C   ALA A  79     -20.942 -18.880  -8.384  1.00  1.38           C  
ATOM   1041  O   ALA A  79     -20.438 -19.630  -7.558  1.00  1.38           O  
ATOM   1042  CB  ALA A  79     -22.515 -20.049  -9.876  1.00  1.38           C  
ATOM   1043  H   ALA A  79     -23.533 -17.786 -10.040  1.00  1.38           H  
ATOM   1044  HA  ALA A  79     -22.931 -19.422  -7.879  1.00  1.38           H  
ATOM   1045 1HB  ALA A  79     -22.067 -20.991  -9.557  1.00  1.38           H  
ATOM   1046 2HB  ALA A  79     -23.564 -20.210 -10.122  1.00  1.38           H  
ATOM   1047 3HB  ALA A  79     -21.989 -19.677 -10.754  1.00  1.38           H  
ATOM   1048  N   GLY A  80     -20.233 -17.939  -8.998  1.00  1.34           N  
ATOM   1049  CA  GLY A  80     -18.818 -17.780  -8.677  1.00  1.34           C  
ATOM   1050  C   GLY A  80     -18.595 -17.496  -7.185  1.00  1.34           C  
ATOM   1051  O   GLY A  80     -17.623 -17.970  -6.592  1.00  1.34           O  
ATOM   1052  H   GLY A  80     -20.675 -17.334  -9.675  1.00  1.34           H  
ATOM   1053 1HA  GLY A  80     -18.281 -18.685  -8.960  1.00  1.34           H  
ATOM   1054 2HA  GLY A  80     -18.403 -16.968  -9.270  1.00  1.34           H  
ATOM   1055  N   VAL A  81     -19.511 -16.750  -6.559  1.00  1.31           N  
ATOM   1056  CA  VAL A  81     -19.365 -16.446  -5.142  1.00  1.31           C  
ATOM   1057  C   VAL A  81     -19.847 -17.620  -4.339  1.00  1.31           C  
ATOM   1058  O   VAL A  81     -19.227 -18.020  -3.356  1.00  1.31           O  
ATOM   1059  CB  VAL A  81     -20.133 -15.185  -4.719  1.00  1.31           C  
ATOM   1060  CG1 VAL A  81     -20.067 -15.026  -3.219  1.00  1.31           C  
ATOM   1061  CG2 VAL A  81     -19.513 -13.986  -5.363  1.00  1.31           C  
ATOM   1062  H   VAL A  81     -20.342 -16.430  -7.054  1.00  1.31           H  
ATOM   1063  HA  VAL A  81     -18.307 -16.286  -4.925  1.00  1.31           H  
ATOM   1064  HB  VAL A  81     -21.184 -15.278  -5.015  1.00  1.31           H  
ATOM   1065 1HG1 VAL A  81     -20.612 -14.139  -2.918  1.00  1.31           H  
ATOM   1066 2HG1 VAL A  81     -20.511 -15.894  -2.760  1.00  1.31           H  
ATOM   1067 3HG1 VAL A  81     -19.025 -14.938  -2.906  1.00  1.31           H  
ATOM   1068 1HG2 VAL A  81     -20.048 -13.090  -5.057  1.00  1.31           H  
ATOM   1069 2HG2 VAL A  81     -18.493 -13.917  -5.050  1.00  1.31           H  
ATOM   1070 3HG2 VAL A  81     -19.558 -14.093  -6.438  1.00  1.31           H  
ATOM   1071  N   ASP A  82     -20.967 -18.193  -4.759  1.00  1.30           N  
ATOM   1072  CA  ASP A  82     -21.516 -19.306  -4.007  1.00  1.30           C  
ATOM   1073  C   ASP A  82     -20.467 -20.413  -3.913  1.00  1.30           C  
ATOM   1074  O   ASP A  82     -20.174 -20.916  -2.824  1.00  1.30           O  
ATOM   1075  CB  ASP A  82     -22.780 -19.840  -4.689  1.00  1.30           C  
ATOM   1076  CG  ASP A  82     -23.580 -20.865  -3.861  1.00  1.30           C  
ATOM   1077  OD1 ASP A  82     -24.118 -20.466  -2.844  1.00  1.30           O  
ATOM   1078  OD2 ASP A  82     -23.664 -22.008  -4.243  1.00  1.30           O  
ATOM   1079  H   ASP A  82     -21.436 -17.832  -5.593  1.00  1.30           H  
ATOM   1080  HA  ASP A  82     -21.762 -18.972  -3.013  1.00  1.30           H  
ATOM   1081 1HB  ASP A  82     -23.426 -19.007  -4.953  1.00  1.30           H  
ATOM   1082 2HB  ASP A  82     -22.492 -20.325  -5.621  1.00  1.30           H  
ATOM   1083  N   ALA A  83     -19.899 -20.775  -5.066  1.00  1.29           N  
ATOM   1084  CA  ALA A  83     -18.909 -21.829  -5.170  1.00  1.29           C  
ATOM   1085  C   ALA A  83     -17.635 -21.540  -4.386  1.00  1.29           C  
ATOM   1086  O   ALA A  83     -17.116 -22.429  -3.701  1.00  1.29           O  
ATOM   1087  CB  ALA A  83     -18.558 -22.026  -6.634  1.00  1.29           C  
ATOM   1088  H   ALA A  83     -20.178 -20.303  -5.919  1.00  1.29           H  
ATOM   1089  HA  ALA A  83     -19.351 -22.743  -4.774  1.00  1.29           H  
ATOM   1090 1HB  ALA A  83     -17.842 -22.838  -6.734  1.00  1.29           H  
ATOM   1091 2HB  ALA A  83     -19.463 -22.262  -7.193  1.00  1.29           H  
ATOM   1092 3HB  ALA A  83     -18.123 -21.103  -7.022  1.00  1.29           H  
ATOM   1093  N   GLU A  84     -17.120 -20.306  -4.448  1.00  1.31           N  
ATOM   1094  CA  GLU A  84     -15.887 -20.017  -3.723  1.00  1.31           C  
ATOM   1095  C   GLU A  84     -16.085 -20.126  -2.222  1.00  1.31           C  
ATOM   1096  O   GLU A  84     -15.260 -20.707  -1.508  1.00  1.31           O  
ATOM   1097  CB  GLU A  84     -15.363 -18.632  -4.050  1.00  1.31           C  
ATOM   1098  CG  GLU A  84     -14.030 -18.337  -3.412  1.00  1.31           C  
ATOM   1099  CD  GLU A  84     -13.545 -17.019  -3.766  1.00  1.31           C  
ATOM   1100  OE1 GLU A  84     -14.353 -16.133  -3.826  1.00  1.31           O  
ATOM   1101  OE2 GLU A  84     -12.367 -16.834  -3.936  1.00  1.31           O  
ATOM   1102  H   GLU A  84     -17.543 -19.572  -5.022  1.00  1.31           H  
ATOM   1103  HA  GLU A  84     -15.137 -20.748  -4.021  1.00  1.31           H  
ATOM   1104 1HB  GLU A  84     -15.261 -18.525  -5.131  1.00  1.31           H  
ATOM   1105 2HB  GLU A  84     -16.084 -17.881  -3.713  1.00  1.31           H  
ATOM   1106 1HG  GLU A  84     -14.136 -18.399  -2.327  1.00  1.31           H  
ATOM   1107 2HG  GLU A  84     -13.307 -19.087  -3.726  1.00  1.31           H  
ATOM   1108  N   VAL A  85     -17.187 -19.571  -1.745  1.00  1.34           N  
ATOM   1109  CA  VAL A  85     -17.486 -19.571  -0.332  1.00  1.34           C  
ATOM   1110  C   VAL A  85     -17.719 -20.987   0.166  1.00  1.34           C  
ATOM   1111  O   VAL A  85     -17.189 -21.378   1.212  1.00  1.34           O  
ATOM   1112  CB  VAL A  85     -18.694 -18.685  -0.095  1.00  1.34           C  
ATOM   1113  CG1 VAL A  85     -19.160 -18.777   1.297  1.00  1.34           C  
ATOM   1114  CG2 VAL A  85     -18.303 -17.275  -0.414  1.00  1.34           C  
ATOM   1115  H   VAL A  85     -17.841 -19.111  -2.385  1.00  1.34           H  
ATOM   1116  HA  VAL A  85     -16.634 -19.147   0.200  1.00  1.34           H  
ATOM   1117  HB  VAL A  85     -19.501 -19.020  -0.745  1.00  1.34           H  
ATOM   1118 1HG1 VAL A  85     -20.028 -18.138   1.438  1.00  1.34           H  
ATOM   1119 2HG1 VAL A  85     -19.428 -19.811   1.514  1.00  1.34           H  
ATOM   1120 3HG1 VAL A  85     -18.366 -18.450   1.947  1.00  1.34           H  
ATOM   1121 1HG2 VAL A  85     -19.148 -16.615  -0.271  1.00  1.34           H  
ATOM   1122 2HG2 VAL A  85     -17.496 -16.983   0.245  1.00  1.34           H  
ATOM   1123 3HG2 VAL A  85     -17.963 -17.207  -1.444  1.00  1.34           H  
ATOM   1124  N   ASN A  86     -18.482 -21.777  -0.596  1.00  1.39           N  
ATOM   1125  CA  ASN A  86     -18.716 -23.156  -0.216  1.00  1.39           C  
ATOM   1126  C   ASN A  86     -17.416 -23.956  -0.248  1.00  1.39           C  
ATOM   1127  O   ASN A  86     -17.232 -24.874   0.559  1.00  1.39           O  
ATOM   1128  CB  ASN A  86     -19.769 -23.786  -1.098  1.00  1.39           C  
ATOM   1129  CG  ASN A  86     -21.159 -23.295  -0.768  1.00  1.39           C  
ATOM   1130  OD1 ASN A  86     -21.410 -22.810   0.339  1.00  1.39           O  
ATOM   1131  ND2 ASN A  86     -22.065 -23.411  -1.701  1.00  1.39           N  
ATOM   1132  H   ASN A  86     -18.917 -21.417  -1.448  1.00  1.39           H  
ATOM   1133  HA  ASN A  86     -19.082 -23.164   0.809  1.00  1.39           H  
ATOM   1134 1HB  ASN A  86     -19.551 -23.547  -2.143  1.00  1.39           H  
ATOM   1135 2HB  ASN A  86     -19.737 -24.869  -0.992  1.00  1.39           H  
ATOM   1136 1HD2 ASN A  86     -23.004 -23.099  -1.531  1.00  1.39           H  
ATOM   1137 2HD2 ASN A  86     -21.830 -23.796  -2.592  1.00  1.39           H  
ATOM   1138  N   SER A  87     -16.495 -23.609  -1.162  1.00  1.46           N  
ATOM   1139  CA  SER A  87     -15.213 -24.289  -1.217  1.00  1.46           C  
ATOM   1140  C   SER A  87     -14.422 -23.985   0.053  1.00  1.46           C  
ATOM   1141  O   SER A  87     -13.848 -24.895   0.656  1.00  1.46           O  
ATOM   1142  CB  SER A  87     -14.428 -23.866  -2.444  1.00  1.46           C  
ATOM   1143  OG  SER A  87     -15.084 -24.271  -3.619  1.00  1.46           O  
ATOM   1144  H   SER A  87     -16.693 -22.882  -1.850  1.00  1.46           H  
ATOM   1145  HA  SER A  87     -15.388 -25.363  -1.271  1.00  1.46           H  
ATOM   1146 1HB  SER A  87     -14.305 -22.792  -2.449  1.00  1.46           H  
ATOM   1147 2HB  SER A  87     -13.434 -24.307  -2.406  1.00  1.46           H  
ATOM   1148  HG  SER A  87     -15.919 -23.748  -3.647  1.00  1.46           H  
ATOM   1149  N   TYR A  88     -14.436 -22.716   0.506  1.00  1.54           N  
ATOM   1150  CA  TYR A  88     -13.737 -22.378   1.746  1.00  1.54           C  
ATOM   1151  C   TYR A  88     -14.270 -23.255   2.856  1.00  1.54           C  
ATOM   1152  O   TYR A  88     -13.510 -23.928   3.550  1.00  1.54           O  
ATOM   1153  CB  TYR A  88     -13.929 -20.915   2.185  1.00  1.54           C  
ATOM   1154  CG  TYR A  88     -13.248 -20.648   3.544  1.00  1.54           C  
ATOM   1155  CD1 TYR A  88     -11.903 -20.330   3.611  1.00  1.54           C  
ATOM   1156  CD2 TYR A  88     -13.972 -20.797   4.723  1.00  1.54           C  
ATOM   1157  CE1 TYR A  88     -11.293 -20.153   4.847  1.00  1.54           C  
ATOM   1158  CE2 TYR A  88     -13.369 -20.621   5.952  1.00  1.54           C  
ATOM   1159  CZ  TYR A  88     -12.033 -20.305   6.018  1.00  1.54           C  
ATOM   1160  OH  TYR A  88     -11.418 -20.151   7.241  1.00  1.54           O  
ATOM   1161  H   TYR A  88     -14.909 -21.991  -0.037  1.00  1.54           H  
ATOM   1162  HA  TYR A  88     -12.674 -22.587   1.625  1.00  1.54           H  
ATOM   1163 1HB  TYR A  88     -13.504 -20.242   1.439  1.00  1.54           H  
ATOM   1164 2HB  TYR A  88     -14.989 -20.684   2.277  1.00  1.54           H  
ATOM   1165  HD1 TYR A  88     -11.320 -20.226   2.696  1.00  1.54           H  
ATOM   1166  HD2 TYR A  88     -15.024 -21.066   4.676  1.00  1.54           H  
ATOM   1167  HE1 TYR A  88     -10.232 -19.909   4.898  1.00  1.54           H  
ATOM   1168  HE2 TYR A  88     -13.948 -20.748   6.868  1.00  1.54           H  
ATOM   1169  HH  TYR A  88     -10.525 -19.818   7.111  1.00  1.54           H  
ATOM   1170  N   MET A  89     -15.592 -23.270   2.992  1.00  1.63           N  
ATOM   1171  CA  MET A  89     -16.256 -24.064   4.011  1.00  1.63           C  
ATOM   1172  C   MET A  89     -15.905 -25.548   3.900  1.00  1.63           C  
ATOM   1173  O   MET A  89     -15.566 -26.199   4.887  1.00  1.63           O  
ATOM   1174  CB  MET A  89     -17.756 -23.861   3.896  1.00  1.63           C  
ATOM   1175  CG  MET A  89     -18.597 -24.648   4.860  1.00  1.63           C  
ATOM   1176  SD  MET A  89     -20.337 -24.406   4.534  1.00  1.63           S  
ATOM   1177  CE  MET A  89     -20.535 -25.274   2.987  1.00  1.63           C  
ATOM   1178  H   MET A  89     -16.157 -22.692   2.365  1.00  1.63           H  
ATOM   1179  HA  MET A  89     -15.923 -23.715   4.989  1.00  1.63           H  
ATOM   1180 1HB  MET A  89     -17.982 -22.803   4.031  1.00  1.63           H  
ATOM   1181 2HB  MET A  89     -18.074 -24.127   2.894  1.00  1.63           H  
ATOM   1182 1HG  MET A  89     -18.367 -25.708   4.762  1.00  1.63           H  
ATOM   1183 2HG  MET A  89     -18.381 -24.336   5.889  1.00  1.63           H  
ATOM   1184 1HE  MET A  89     -21.573 -25.201   2.658  1.00  1.63           H  
ATOM   1185 2HE  MET A  89     -19.887 -24.831   2.236  1.00  1.63           H  
ATOM   1186 3HE  MET A  89     -20.267 -26.324   3.121  1.00  1.63           H  
ATOM   1187  N   SER A  90     -15.918 -26.090   2.695  1.00  1.72           N  
ATOM   1188  CA  SER A  90     -15.615 -27.496   2.516  1.00  1.72           C  
ATOM   1189  C   SER A  90     -14.210 -27.844   3.023  1.00  1.72           C  
ATOM   1190  O   SER A  90     -14.010 -28.904   3.622  1.00  1.72           O  
ATOM   1191  CB  SER A  90     -15.733 -27.852   1.053  1.00  1.72           C  
ATOM   1192  OG  SER A  90     -17.056 -27.690   0.607  1.00  1.72           O  
ATOM   1193  H   SER A  90     -16.189 -25.536   1.888  1.00  1.72           H  
ATOM   1194  HA  SER A  90     -16.341 -28.078   3.084  1.00  1.72           H  
ATOM   1195 1HB  SER A  90     -15.068 -27.215   0.472  1.00  1.72           H  
ATOM   1196 2HB  SER A  90     -15.416 -28.880   0.904  1.00  1.72           H  
ATOM   1197  HG  SER A  90     -17.239 -26.721   0.677  1.00  1.72           H  
ATOM   1198  N   GLU A  91     -13.237 -26.955   2.787  1.00  1.77           N  
ATOM   1199  CA  GLU A  91     -11.864 -27.196   3.228  1.00  1.77           C  
ATOM   1200  C   GLU A  91     -11.571 -26.811   4.689  1.00  1.77           C  
ATOM   1201  O   GLU A  91     -10.750 -27.458   5.344  1.00  1.77           O  
ATOM   1202  CB  GLU A  91     -10.871 -26.452   2.323  1.00  1.77           C  
ATOM   1203  CG  GLU A  91     -10.799 -26.963   0.878  1.00  1.77           C  
ATOM   1204  CD  GLU A  91      -9.733 -26.260   0.032  1.00  1.77           C  
ATOM   1205  OE1 GLU A  91      -9.113 -25.338   0.518  1.00  1.77           O  
ATOM   1206  OE2 GLU A  91      -9.537 -26.665  -1.094  1.00  1.77           O  
ATOM   1207  H   GLU A  91     -13.460 -26.105   2.264  1.00  1.77           H  
ATOM   1208  HA  GLU A  91     -11.671 -28.263   3.128  1.00  1.77           H  
ATOM   1209 1HB  GLU A  91     -11.161 -25.400   2.277  1.00  1.77           H  
ATOM   1210 2HB  GLU A  91      -9.873 -26.496   2.758  1.00  1.77           H  
ATOM   1211 1HG  GLU A  91     -10.590 -28.032   0.894  1.00  1.77           H  
ATOM   1212 2HG  GLU A  91     -11.777 -26.819   0.415  1.00  1.77           H  
ATOM   1213  N   HIS A  92     -12.225 -25.760   5.195  1.00  1.78           N  
ATOM   1214  CA  HIS A  92     -11.929 -25.231   6.528  1.00  1.78           C  
ATOM   1215  C   HIS A  92     -13.043 -25.398   7.570  1.00  1.78           C  
ATOM   1216  O   HIS A  92     -12.850 -25.077   8.745  1.00  1.78           O  
ATOM   1217  CB  HIS A  92     -11.556 -23.768   6.365  1.00  1.78           C  
ATOM   1218  CG  HIS A  92     -10.300 -23.598   5.548  1.00  1.78           C  
ATOM   1219  ND1 HIS A  92      -9.037 -23.830   6.059  1.00  1.78           N  
ATOM   1220  CD2 HIS A  92     -10.124 -23.280   4.246  1.00  1.78           C  
ATOM   1221  CE1 HIS A  92      -8.140 -23.633   5.108  1.00  1.78           C  
ATOM   1222  NE2 HIS A  92      -8.773 -23.299   4.000  1.00  1.78           N  
ATOM   1223  H   HIS A  92     -12.897 -25.268   4.613  1.00  1.78           H  
ATOM   1224  HA  HIS A  92     -11.055 -25.748   6.918  1.00  1.78           H  
ATOM   1225 1HB  HIS A  92     -12.366 -23.262   5.855  1.00  1.78           H  
ATOM   1226 2HB  HIS A  92     -11.421 -23.299   7.338  1.00  1.78           H  
ATOM   1227  HD2 HIS A  92     -10.909 -23.057   3.525  1.00  1.78           H  
ATOM   1228  HE1 HIS A  92      -7.062 -23.739   5.218  1.00  1.78           H  
ATOM   1229  HE2 HIS A  92      -8.343 -23.100   3.105  1.00  1.78           H  
ATOM   1230  N   SER A  93     -14.175 -25.949   7.155  1.00  1.72           N  
ATOM   1231  CA  SER A  93     -15.328 -26.247   7.996  1.00  1.72           C  
ATOM   1232  C   SER A  93     -15.943 -25.078   8.771  1.00  1.72           C  
ATOM   1233  O   SER A  93     -16.157 -23.973   8.255  1.00  1.72           O  
ATOM   1234  CB  SER A  93     -14.945 -27.356   8.966  1.00  1.72           C  
ATOM   1235  OG  SER A  93     -16.060 -27.817   9.679  1.00  1.72           O  
ATOM   1236  H   SER A  93     -14.284 -26.168   6.174  1.00  1.72           H  
ATOM   1237  HA  SER A  93     -16.106 -26.640   7.339  1.00  1.72           H  
ATOM   1238 1HB  SER A  93     -14.502 -28.180   8.406  1.00  1.72           H  
ATOM   1239 2HB  SER A  93     -14.190 -26.996   9.663  1.00  1.72           H  
ATOM   1240  HG  SER A  93     -16.653 -28.189   9.016  1.00  1.72           H  
ATOM   1241  N   GLN A  94     -16.219 -25.339  10.039  1.00  1.62           N  
ATOM   1242  CA  GLN A  94     -16.926 -24.412  10.904  1.00  1.62           C  
ATOM   1243  C   GLN A  94     -16.127 -23.224  11.396  1.00  1.62           C  
ATOM   1244  O   GLN A  94     -15.602 -23.210  12.518  1.00  1.62           O  
ATOM   1245  CB  GLN A  94     -17.502 -25.155  12.105  1.00  1.62           C  
ATOM   1246  CG  GLN A  94     -18.559 -26.204  11.765  1.00  1.62           C  
ATOM   1247  CD  GLN A  94     -19.900 -25.596  11.328  1.00  1.62           C  
ATOM   1248  OE1 GLN A  94     -20.549 -24.906  12.127  1.00  1.62           O  
ATOM   1249  NE2 GLN A  94     -20.312 -25.859  10.087  1.00  1.62           N  
ATOM   1250  H   GLN A  94     -15.978 -26.256  10.400  1.00  1.62           H  
ATOM   1251  HA  GLN A  94     -17.762 -24.014  10.332  1.00  1.62           H  
ATOM   1252 1HB  GLN A  94     -16.696 -25.654  12.641  1.00  1.62           H  
ATOM   1253 2HB  GLN A  94     -17.952 -24.433  12.786  1.00  1.62           H  
ATOM   1254 1HG  GLN A  94     -18.186 -26.818  10.949  1.00  1.62           H  
ATOM   1255 2HG  GLN A  94     -18.735 -26.824  12.645  1.00  1.62           H  
ATOM   1256 1HE2 GLN A  94     -21.197 -25.495   9.738  1.00  1.62           H  
ATOM   1257 2HE2 GLN A  94     -19.752 -26.424   9.486  1.00  1.62           H  
ATOM   1258  N   LEU A  95     -16.083 -22.195  10.559  1.00  1.48           N  
ATOM   1259  CA  LEU A  95     -15.408 -20.955  10.919  1.00  1.48           C  
ATOM   1260  C   LEU A  95     -16.025 -20.553  12.260  1.00  1.48           C  
ATOM   1261  O   LEU A  95     -17.245 -20.561  12.397  1.00  1.48           O  
ATOM   1262  CB  LEU A  95     -15.688 -19.864   9.857  1.00  1.48           C  
ATOM   1263  CG  LEU A  95     -14.955 -18.489  10.040  1.00  1.48           C  
ATOM   1264  CD1 LEU A  95     -13.470 -18.671   9.789  1.00  1.48           C  
ATOM   1265  CD2 LEU A  95     -15.531 -17.443   9.084  1.00  1.48           C  
ATOM   1266  H   LEU A  95     -16.499 -22.332   9.634  1.00  1.48           H  
ATOM   1267  HA  LEU A  95     -14.338 -21.127  11.035  1.00  1.48           H  
ATOM   1268 1HB  LEU A  95     -15.408 -20.260   8.882  1.00  1.48           H  
ATOM   1269 2HB  LEU A  95     -16.762 -19.665   9.845  1.00  1.48           H  
ATOM   1270  HG  LEU A  95     -15.097 -18.143  11.071  1.00  1.48           H  
ATOM   1271 1HD1 LEU A  95     -12.962 -17.724   9.923  1.00  1.48           H  
ATOM   1272 2HD1 LEU A  95     -13.068 -19.404  10.485  1.00  1.48           H  
ATOM   1273 3HD1 LEU A  95     -13.317 -19.016   8.770  1.00  1.48           H  
ATOM   1274 1HD2 LEU A  95     -15.027 -16.504   9.237  1.00  1.48           H  
ATOM   1275 2HD2 LEU A  95     -15.379 -17.764   8.070  1.00  1.48           H  
ATOM   1276 3HD2 LEU A  95     -16.594 -17.314   9.276  1.00  1.48           H  
ATOM   1277  N   GLN A  96     -15.206 -20.249  13.257  1.00  1.33           N  
ATOM   1278  CA  GLN A  96     -15.727 -19.946  14.594  1.00  1.33           C  
ATOM   1279  C   GLN A  96     -16.140 -18.498  14.770  1.00  1.33           C  
ATOM   1280  O   GLN A  96     -15.717 -17.628  14.022  1.00  1.33           O  
ATOM   1281  CB  GLN A  96     -14.715 -20.358  15.660  1.00  1.33           C  
ATOM   1282  CG  GLN A  96     -14.460 -21.859  15.690  1.00  1.33           C  
ATOM   1283  CD  GLN A  96     -15.681 -22.659  16.180  1.00  1.33           C  
ATOM   1284  OE1 GLN A  96     -16.107 -22.503  17.333  1.00  1.33           O  
ATOM   1285  NE2 GLN A  96     -16.248 -23.499  15.316  1.00  1.33           N  
ATOM   1286  H   GLN A  96     -14.214 -20.256  13.094  1.00  1.33           H  
ATOM   1287  HA  GLN A  96     -16.618 -20.555  14.745  1.00  1.33           H  
ATOM   1288 1HB  GLN A  96     -13.771 -19.856  15.480  1.00  1.33           H  
ATOM   1289 2HB  GLN A  96     -15.068 -20.052  16.643  1.00  1.33           H  
ATOM   1290 1HG  GLN A  96     -14.227 -22.195  14.676  1.00  1.33           H  
ATOM   1291 2HG  GLN A  96     -13.623 -22.065  16.355  1.00  1.33           H  
ATOM   1292 1HE2 GLN A  96     -17.045 -24.037  15.587  1.00  1.33           H  
ATOM   1293 2HE2 GLN A  96     -15.888 -23.580  14.360  1.00  1.33           H  
ATOM   1294  N   VAL A  97     -16.943 -18.248  15.804  1.00  1.19           N  
ATOM   1295  CA  VAL A  97     -17.567 -16.949  16.113  1.00  1.19           C  
ATOM   1296  C   VAL A  97     -16.674 -15.721  16.174  1.00  1.19           C  
ATOM   1297  O   VAL A  97     -17.184 -14.609  16.197  1.00  1.19           O  
ATOM   1298  CB  VAL A  97     -18.348 -17.019  17.415  1.00  1.19           C  
ATOM   1299  CG1 VAL A  97     -18.773 -15.647  17.780  1.00  1.19           C  
ATOM   1300  CG2 VAL A  97     -19.561 -17.891  17.224  1.00  1.19           C  
ATOM   1301  H   VAL A  97     -17.199 -19.031  16.389  1.00  1.19           H  
ATOM   1302  HA  VAL A  97     -18.301 -16.757  15.337  1.00  1.19           H  
ATOM   1303  HB  VAL A  97     -17.714 -17.412  18.210  1.00  1.19           H  
ATOM   1304 1HG1 VAL A  97     -19.337 -15.671  18.708  1.00  1.19           H  
ATOM   1305 2HG1 VAL A  97     -17.892 -15.034  17.897  1.00  1.19           H  
ATOM   1306 3HG1 VAL A  97     -19.386 -15.249  16.983  1.00  1.19           H  
ATOM   1307 1HG2 VAL A  97     -20.133 -17.931  18.148  1.00  1.19           H  
ATOM   1308 2HG2 VAL A  97     -20.182 -17.465  16.431  1.00  1.19           H  
ATOM   1309 3HG2 VAL A  97     -19.248 -18.895  16.944  1.00  1.19           H  
ATOM   1310  N   THR A  98     -15.385 -15.904  16.387  1.00  1.08           N  
ATOM   1311  CA  THR A  98     -14.486 -14.765  16.453  1.00  1.08           C  
ATOM   1312  C   THR A  98     -13.492 -14.730  15.289  1.00  1.08           C  
ATOM   1313  O   THR A  98     -12.572 -13.916  15.297  1.00  1.08           O  
ATOM   1314  CB  THR A  98     -13.758 -14.735  17.793  1.00  1.08           C  
ATOM   1315  OG1 THR A  98     -13.008 -15.946  17.988  1.00  1.08           O  
ATOM   1316  CG2 THR A  98     -14.779 -14.579  18.897  1.00  1.08           C  
ATOM   1317  H   THR A  98     -15.020 -16.841  16.419  1.00  1.08           H  
ATOM   1318  HA  THR A  98     -15.079 -13.854  16.395  1.00  1.08           H  
ATOM   1319  HB  THR A  98     -13.076 -13.892  17.812  1.00  1.08           H  
ATOM   1320  HG1 THR A  98     -12.549 -15.907  18.836  1.00  1.08           H  
ATOM   1321 1HG2 THR A  98     -14.280 -14.536  19.861  1.00  1.08           H  
ATOM   1322 2HG2 THR A  98     -15.321 -13.659  18.719  1.00  1.08           H  
ATOM   1323 3HG2 THR A  98     -15.469 -15.416  18.886  1.00  1.08           H  
ATOM   1324  N   LYS A  99     -13.665 -15.629  14.315  1.00  1.01           N  
ATOM   1325  CA  LYS A  99     -12.777 -15.760  13.162  1.00  1.01           C  
ATOM   1326  C   LYS A  99     -13.335 -15.135  11.886  1.00  1.01           C  
ATOM   1327  O   LYS A  99     -14.517 -14.771  11.799  1.00  1.01           O  
ATOM   1328  CB  LYS A  99     -12.433 -17.223  12.889  1.00  1.01           C  
ATOM   1329  CG  LYS A  99     -11.636 -17.912  13.986  1.00  1.01           C  
ATOM   1330  CD  LYS A  99     -11.233 -19.333  13.569  1.00  1.01           C  
ATOM   1331  CE  LYS A  99     -10.410 -20.026  14.661  1.00  1.01           C  
ATOM   1332  NZ  LYS A  99      -9.932 -21.383  14.235  1.00  1.01           N  
ATOM   1333  H   LYS A  99     -14.465 -16.255  14.362  1.00  1.01           H  
ATOM   1334  HA  LYS A  99     -11.848 -15.239  13.395  1.00  1.01           H  
ATOM   1335 1HB  LYS A  99     -13.355 -17.784  12.753  1.00  1.01           H  
ATOM   1336 2HB  LYS A  99     -11.859 -17.299  11.972  1.00  1.01           H  
ATOM   1337 1HG  LYS A  99     -10.741 -17.330  14.204  1.00  1.01           H  
ATOM   1338 2HG  LYS A  99     -12.243 -17.960  14.891  1.00  1.01           H  
ATOM   1339 1HD  LYS A  99     -12.125 -19.924  13.370  1.00  1.01           H  
ATOM   1340 2HD  LYS A  99     -10.641 -19.286  12.655  1.00  1.01           H  
ATOM   1341 1HE  LYS A  99      -9.546 -19.409  14.904  1.00  1.01           H  
ATOM   1342 2HE  LYS A  99     -11.029 -20.136  15.553  1.00  1.01           H  
ATOM   1343 1HZ  LYS A  99      -9.397 -21.802  14.985  1.00  1.01           H  
ATOM   1344 2HZ  LYS A  99     -10.722 -21.976  14.016  1.00  1.01           H  
ATOM   1345 3HZ  LYS A  99      -9.345 -21.292  13.417  1.00  1.01           H  
ATOM   1346  N   ALA A 100     -12.452 -15.014  10.896  1.00  0.98           N  
ATOM   1347  CA  ALA A 100     -12.786 -14.449   9.600  1.00  0.98           C  
ATOM   1348  C   ALA A 100     -11.985 -15.134   8.495  1.00  0.98           C  
ATOM   1349  O   ALA A 100     -10.916 -15.696   8.751  1.00  0.98           O  
ATOM   1350  CB  ALA A 100     -12.520 -12.959   9.612  1.00  0.98           C  
ATOM   1351  H   ALA A 100     -11.505 -15.327  11.050  1.00  0.98           H  
ATOM   1352  HA  ALA A 100     -13.834 -14.624   9.408  1.00  0.98           H  
ATOM   1353 1HB  ALA A 100     -12.791 -12.546   8.646  1.00  0.98           H  
ATOM   1354 2HB  ALA A 100     -13.120 -12.493  10.395  1.00  0.98           H  
ATOM   1355 3HB  ALA A 100     -11.475 -12.772   9.815  1.00  0.98           H  
ATOM   1356  N   ALA A 101     -12.489 -15.050   7.262  1.00  0.97           N  
ATOM   1357  CA  ALA A 101     -11.834 -15.664   6.105  1.00  0.97           C  
ATOM   1358  C   ALA A 101     -11.854 -14.783   4.862  1.00  0.97           C  
ATOM   1359  O   ALA A 101     -12.786 -14.008   4.658  1.00  0.97           O  
ATOM   1360  CB  ALA A 101     -12.538 -16.960   5.779  1.00  0.97           C  
ATOM   1361  H   ALA A 101     -13.390 -14.592   7.149  1.00  0.97           H  
ATOM   1362  HA  ALA A 101     -10.793 -15.856   6.367  1.00  0.97           H  
ATOM   1363 1HB  ALA A 101     -12.042 -17.431   4.939  1.00  0.97           H  
ATOM   1364 2HB  ALA A 101     -12.505 -17.609   6.650  1.00  0.97           H  
ATOM   1365 3HB  ALA A 101     -13.575 -16.756   5.519  1.00  0.97           H  
ATOM   1366  N   ILE A 102     -10.850 -14.951   3.989  1.00  1.00           N  
ATOM   1367  CA  ILE A 102     -10.781 -14.170   2.749  1.00  1.00           C  
ATOM   1368  C   ILE A 102     -11.063 -14.999   1.501  1.00  1.00           C  
ATOM   1369  O   ILE A 102     -10.475 -16.064   1.290  1.00  1.00           O  
ATOM   1370  CB  ILE A 102      -9.395 -13.530   2.535  1.00  1.00           C  
ATOM   1371  CG1 ILE A 102      -9.036 -12.640   3.655  1.00  1.00           C  
ATOM   1372  CG2 ILE A 102      -9.387 -12.695   1.242  1.00  1.00           C  
ATOM   1373  CD1 ILE A 102      -7.628 -12.181   3.561  1.00  1.00           C  
ATOM   1374  H   ILE A 102     -10.112 -15.610   4.196  1.00  1.00           H  
ATOM   1375  HA  ILE A 102     -11.525 -13.375   2.796  1.00  1.00           H  
ATOM   1376  HB  ILE A 102      -8.638 -14.309   2.470  1.00  1.00           H  
ATOM   1377 1HG1 ILE A 102      -9.681 -11.780   3.655  1.00  1.00           H  
ATOM   1378 2HG1 ILE A 102      -9.161 -13.177   4.572  1.00  1.00           H  
ATOM   1379 1HG2 ILE A 102      -8.406 -12.249   1.105  1.00  1.00           H  
ATOM   1380 2HG2 ILE A 102      -9.609 -13.321   0.386  1.00  1.00           H  
ATOM   1381 3HG2 ILE A 102     -10.139 -11.905   1.314  1.00  1.00           H  
ATOM   1382 1HD1 ILE A 102      -7.365 -11.526   4.378  1.00  1.00           H  
ATOM   1383 2HD1 ILE A 102      -6.963 -13.042   3.568  1.00  1.00           H  
ATOM   1384 3HD1 ILE A 102      -7.528 -11.652   2.643  1.00  1.00           H  
ATOM   1385  N   THR A 103     -11.957 -14.473   0.681  1.00  1.04           N  
ATOM   1386  CA  THR A 103     -12.364 -15.018  -0.599  1.00  1.04           C  
ATOM   1387  C   THR A 103     -12.120 -13.918  -1.656  1.00  1.04           C  
ATOM   1388  O   THR A 103     -11.972 -12.747  -1.301  1.00  1.04           O  
ATOM   1389  CB  THR A 103     -13.850 -15.432  -0.505  1.00  1.04           C  
ATOM   1390  OG1 THR A 103     -14.633 -14.277  -0.200  1.00  1.04           O  
ATOM   1391  CG2 THR A 103     -14.063 -16.504   0.585  1.00  1.04           C  
ATOM   1392  H   THR A 103     -12.407 -13.610   0.967  1.00  1.04           H  
ATOM   1393  HA  THR A 103     -11.755 -15.888  -0.846  1.00  1.04           H  
ATOM   1394  HB  THR A 103     -14.176 -15.826  -1.437  1.00  1.04           H  
ATOM   1395  HG1 THR A 103     -14.189 -13.756   0.509  1.00  1.04           H  
ATOM   1396 1HG2 THR A 103     -15.114 -16.775   0.629  1.00  1.04           H  
ATOM   1397 2HG2 THR A 103     -13.472 -17.389   0.340  1.00  1.04           H  
ATOM   1398 3HG2 THR A 103     -13.752 -16.117   1.554  1.00  1.04           H  
ATOM   1399  N   SER A 104     -12.038 -14.256  -2.949  1.00  1.09           N  
ATOM   1400  CA  SER A 104     -11.870 -13.208  -3.960  1.00  1.09           C  
ATOM   1401  C   SER A 104     -13.203 -12.657  -4.501  1.00  1.09           C  
ATOM   1402  O   SER A 104     -13.272 -11.516  -4.956  1.00  1.09           O  
ATOM   1403  CB  SER A 104     -10.987 -13.732  -5.082  1.00  1.09           C  
ATOM   1404  OG  SER A 104     -11.571 -14.818  -5.753  1.00  1.09           O  
ATOM   1405  H   SER A 104     -12.119 -15.226  -3.252  1.00  1.09           H  
ATOM   1406  HA  SER A 104     -11.340 -12.375  -3.498  1.00  1.09           H  
ATOM   1407 1HB  SER A 104     -10.792 -12.929  -5.790  1.00  1.09           H  
ATOM   1408 2HB  SER A 104     -10.030 -14.037  -4.665  1.00  1.09           H  
ATOM   1409  HG  SER A 104     -11.864 -15.457  -5.058  1.00  1.09           H  
ATOM   1410  N   GLY A 105     -14.268 -13.442  -4.408  1.00  1.14           N  
ATOM   1411  CA  GLY A 105     -15.581 -13.028  -4.883  1.00  1.14           C  
ATOM   1412  C   GLY A 105     -15.678 -13.099  -6.406  1.00  1.14           C  
ATOM   1413  O   GLY A 105     -14.774 -13.592  -7.078  1.00  1.14           O  
ATOM   1414  H   GLY A 105     -14.161 -14.384  -4.038  1.00  1.14           H  
ATOM   1415 1HA  GLY A 105     -16.330 -13.678  -4.435  1.00  1.14           H  
ATOM   1416 2HA  GLY A 105     -15.789 -12.016  -4.546  1.00  1.14           H  
ATOM   1417  N   HIS A 106     -16.784 -12.611  -6.951  1.00  1.17           N  
ATOM   1418  CA  HIS A 106     -17.003 -12.648  -8.392  1.00  1.17           C  
ATOM   1419  C   HIS A 106     -18.079 -11.639  -8.759  1.00  1.17           C  
ATOM   1420  O   HIS A 106     -19.065 -11.531  -8.053  1.00  1.17           O  
ATOM   1421  CB  HIS A 106     -17.394 -14.069  -8.816  1.00  1.17           C  
ATOM   1422  CG  HIS A 106     -17.447 -14.316 -10.282  1.00  1.17           C  
ATOM   1423  ND1 HIS A 106     -16.319 -14.354 -11.072  1.00  1.17           N  
ATOM   1424  CD2 HIS A 106     -18.487 -14.589 -11.096  1.00  1.17           C  
ATOM   1425  CE1 HIS A 106     -16.668 -14.621 -12.320  1.00  1.17           C  
ATOM   1426  NE2 HIS A 106     -17.977 -14.772 -12.363  1.00  1.17           N  
ATOM   1427  H   HIS A 106     -17.493 -12.210  -6.355  1.00  1.17           H  
ATOM   1428  HA  HIS A 106     -16.086 -12.373  -8.914  1.00  1.17           H  
ATOM   1429 1HB  HIS A 106     -16.702 -14.791  -8.378  1.00  1.17           H  
ATOM   1430 2HB  HIS A 106     -18.379 -14.296  -8.422  1.00  1.17           H  
ATOM   1431  HD1 HIS A 106     -15.376 -14.220 -10.762  1.00  1.17           H  
ATOM   1432  HD2 HIS A 106     -19.559 -14.684 -10.913  1.00  1.17           H  
ATOM   1433  HE1 HIS A 106     -15.915 -14.689 -13.105  1.00  1.17           H  
ATOM   1434  N   ASN A 107     -17.888 -10.890  -9.844  1.00  1.17           N  
ATOM   1435  CA  ASN A 107     -18.868  -9.888 -10.303  1.00  1.17           C  
ATOM   1436  C   ASN A 107     -19.254  -8.841  -9.242  1.00  1.17           C  
ATOM   1437  O   ASN A 107     -20.411  -8.425  -9.158  1.00  1.17           O  
ATOM   1438  CB  ASN A 107     -20.127 -10.552 -10.821  1.00  1.17           C  
ATOM   1439  CG  ASN A 107     -19.929 -11.348 -12.063  1.00  1.17           C  
ATOM   1440  OD1 ASN A 107     -19.149 -10.976 -12.950  1.00  1.17           O  
ATOM   1441  ND2 ASN A 107     -20.637 -12.441 -12.155  1.00  1.17           N  
ATOM   1442  H   ASN A 107     -17.043 -11.025 -10.383  1.00  1.17           H  
ATOM   1443  HA  ASN A 107     -18.414  -9.337 -11.129  1.00  1.17           H  
ATOM   1444 1HB  ASN A 107     -20.525 -11.220 -10.064  1.00  1.17           H  
ATOM   1445 2HB  ASN A 107     -20.886  -9.793 -11.007  1.00  1.17           H  
ATOM   1446 1HD2 ASN A 107     -20.553 -13.025 -12.964  1.00  1.17           H  
ATOM   1447 2HD2 ASN A 107     -21.261 -12.718 -11.392  1.00  1.17           H  
ATOM   1448  N   LEU A 108     -18.275  -8.392  -8.472  1.00  1.16           N  
ATOM   1449  CA  LEU A 108     -18.463  -7.376  -7.444  1.00  1.16           C  
ATOM   1450  C   LEU A 108     -17.462  -6.254  -7.727  1.00  1.16           C  
ATOM   1451  O   LEU A 108     -16.425  -6.521  -8.327  1.00  1.16           O  
ATOM   1452  CB  LEU A 108     -18.271  -8.025  -6.051  1.00  1.16           C  
ATOM   1453  CG  LEU A 108     -19.300  -9.148  -5.714  1.00  1.16           C  
ATOM   1454  CD1 LEU A 108     -18.865  -9.897  -4.475  1.00  1.16           C  
ATOM   1455  CD2 LEU A 108     -20.690  -8.520  -5.514  1.00  1.16           C  
ATOM   1456  H   LEU A 108     -17.352  -8.779  -8.603  1.00  1.16           H  
ATOM   1457  HA  LEU A 108     -19.478  -6.997  -7.522  1.00  1.16           H  
ATOM   1458 1HB  LEU A 108     -17.276  -8.472  -6.012  1.00  1.16           H  
ATOM   1459 2HB  LEU A 108     -18.327  -7.272  -5.273  1.00  1.16           H  
ATOM   1460  HG  LEU A 108     -19.343  -9.835  -6.513  1.00  1.16           H  
ATOM   1461 1HD1 LEU A 108     -19.574 -10.685  -4.264  1.00  1.16           H  
ATOM   1462 2HD1 LEU A 108     -17.882 -10.335  -4.644  1.00  1.16           H  
ATOM   1463 3HD1 LEU A 108     -18.823  -9.213  -3.636  1.00  1.16           H  
ATOM   1464 1HD2 LEU A 108     -21.419  -9.295  -5.293  1.00  1.16           H  
ATOM   1465 2HD2 LEU A 108     -20.657  -7.810  -4.688  1.00  1.16           H  
ATOM   1466 3HD2 LEU A 108     -20.985  -8.000  -6.429  1.00  1.16           H  
ATOM   1467  N   PRO A 109     -17.749  -4.987  -7.362  1.00  1.12           N  
ATOM   1468  CA  PRO A 109     -16.866  -3.830  -7.516  1.00  1.12           C  
ATOM   1469  C   PRO A 109     -15.584  -3.914  -6.685  1.00  1.12           C  
ATOM   1470  O   PRO A 109     -14.608  -3.212  -6.955  1.00  1.12           O  
ATOM   1471  CB  PRO A 109     -17.757  -2.666  -7.053  1.00  1.12           C  
ATOM   1472  CG  PRO A 109     -18.797  -3.300  -6.150  1.00  1.12           C  
ATOM   1473  CD  PRO A 109     -19.060  -4.663  -6.745  1.00  1.12           C  
ATOM   1474  HA  PRO A 109     -16.614  -3.720  -8.583  1.00  1.12           H  
ATOM   1475 1HB  PRO A 109     -17.145  -1.923  -6.516  1.00  1.12           H  
ATOM   1476 2HB  PRO A 109     -18.197  -2.157  -7.920  1.00  1.12           H  
ATOM   1477 1HG  PRO A 109     -18.415  -3.351  -5.115  1.00  1.12           H  
ATOM   1478 2HG  PRO A 109     -19.704  -2.672  -6.113  1.00  1.12           H  
ATOM   1479 1HD  PRO A 109     -19.326  -5.340  -5.932  1.00  1.12           H  
ATOM   1480 2HD  PRO A 109     -19.851  -4.601  -7.510  1.00  1.12           H  
ATOM   1481  N   SER A 110     -15.611  -4.760  -5.665  1.00  1.08           N  
ATOM   1482  CA  SER A 110     -14.494  -4.958  -4.756  1.00  1.08           C  
ATOM   1483  C   SER A 110     -13.416  -5.869  -5.323  1.00  1.08           C  
ATOM   1484  O   SER A 110     -13.615  -6.525  -6.345  1.00  1.08           O  
ATOM   1485  CB  SER A 110     -15.015  -5.525  -3.463  1.00  1.08           C  
ATOM   1486  OG  SER A 110     -15.521  -6.806  -3.671  1.00  1.08           O  
ATOM   1487  H   SER A 110     -16.444  -5.293  -5.499  1.00  1.08           H  
ATOM   1488  HA  SER A 110     -14.038  -3.995  -4.571  1.00  1.08           H  
ATOM   1489 1HB  SER A 110     -14.215  -5.563  -2.736  1.00  1.08           H  
ATOM   1490 2HB  SER A 110     -15.788  -4.874  -3.070  1.00  1.08           H  
ATOM   1491  HG  SER A 110     -14.796  -7.316  -4.053  1.00  1.08           H  
ATOM   1492  N   LYS A 111     -12.273  -5.911  -4.641  1.00  1.03           N  
ATOM   1493  CA  LYS A 111     -11.151  -6.761  -5.002  1.00  1.03           C  
ATOM   1494  C   LYS A 111     -11.135  -8.015  -4.119  1.00  1.03           C  
ATOM   1495  O   LYS A 111     -10.806  -9.103  -4.594  1.00  1.03           O  
ATOM   1496  CB  LYS A 111      -9.868  -5.965  -4.852  1.00  1.03           C  
ATOM   1497  CG  LYS A 111      -9.741  -4.794  -5.800  1.00  1.03           C  
ATOM   1498  CD  LYS A 111      -8.434  -4.043  -5.583  1.00  1.03           C  
ATOM   1499  CE  LYS A 111      -8.337  -2.832  -6.505  1.00  1.03           C  
ATOM   1500  NZ  LYS A 111      -7.074  -2.070  -6.304  1.00  1.03           N  
ATOM   1501  H   LYS A 111     -12.166  -5.332  -3.818  1.00  1.03           H  
ATOM   1502  HA  LYS A 111     -11.265  -7.075  -6.039  1.00  1.03           H  
ATOM   1503 1HB  LYS A 111      -9.844  -5.538  -3.860  1.00  1.03           H  
ATOM   1504 2HB  LYS A 111      -9.004  -6.620  -4.964  1.00  1.03           H  
ATOM   1505 1HG  LYS A 111      -9.790  -5.151  -6.828  1.00  1.03           H  
ATOM   1506 2HG  LYS A 111     -10.574  -4.107  -5.631  1.00  1.03           H  
ATOM   1507 1HD  LYS A 111      -8.389  -3.693  -4.547  1.00  1.03           H  
ATOM   1508 2HD  LYS A 111      -7.589  -4.708  -5.763  1.00  1.03           H  
ATOM   1509 1HE  LYS A 111      -8.390  -3.165  -7.540  1.00  1.03           H  
ATOM   1510 2HE  LYS A 111      -9.181  -2.169  -6.302  1.00  1.03           H  
ATOM   1511 1HZ  LYS A 111      -7.059  -1.278  -6.929  1.00  1.03           H  
ATOM   1512 2HZ  LYS A 111      -7.014  -1.741  -5.343  1.00  1.03           H  
ATOM   1513 3HZ  LYS A 111      -6.287  -2.667  -6.499  1.00  1.03           H  
ATOM   1514  N   TRP A 112     -11.509  -7.858  -2.838  1.00  0.99           N  
ATOM   1515  CA  TRP A 112     -11.575  -9.005  -1.917  1.00  0.99           C  
ATOM   1516  C   TRP A 112     -12.865  -9.019  -1.113  1.00  0.99           C  
ATOM   1517  O   TRP A 112     -13.413  -7.967  -0.774  1.00  0.99           O  
ATOM   1518  CB  TRP A 112     -10.432  -9.039  -0.903  1.00  0.99           C  
ATOM   1519  CG  TRP A 112      -9.073  -9.192  -1.466  1.00  0.99           C  
ATOM   1520  CD1 TRP A 112      -8.386 -10.353  -1.627  1.00  0.99           C  
ATOM   1521  CD2 TRP A 112      -8.196  -8.142  -1.901  1.00  0.99           C  
ATOM   1522  NE1 TRP A 112      -7.147 -10.096  -2.146  1.00  0.99           N  
ATOM   1523  CE2 TRP A 112      -7.012  -8.743  -2.311  1.00  0.99           C  
ATOM   1524  CE3 TRP A 112      -8.317  -6.766  -1.963  1.00  0.99           C  
ATOM   1525  CZ2 TRP A 112      -5.944  -8.005  -2.780  1.00  0.99           C  
ATOM   1526  CZ3 TRP A 112      -7.248  -6.015  -2.428  1.00  0.99           C  
ATOM   1527  CH2 TRP A 112      -6.093  -6.620  -2.826  1.00  0.99           C  
ATOM   1528  H   TRP A 112     -11.733  -6.921  -2.506  1.00  0.99           H  
ATOM   1529  HA  TRP A 112     -11.542  -9.924  -2.504  1.00  0.99           H  
ATOM   1530 1HB  TRP A 112     -10.454  -8.124  -0.319  1.00  0.99           H  
ATOM   1531 2HB  TRP A 112     -10.602  -9.866  -0.210  1.00  0.99           H  
ATOM   1532  HD1 TRP A 112      -8.770 -11.342  -1.382  1.00  0.99           H  
ATOM   1533  HE1 TRP A 112      -6.447 -10.783  -2.366  1.00  0.99           H  
ATOM   1534  HE3 TRP A 112      -9.242  -6.281  -1.640  1.00  0.99           H  
ATOM   1535  HZ2 TRP A 112      -5.011  -8.469  -3.100  1.00  0.99           H  
ATOM   1536  HZ3 TRP A 112      -7.352  -4.930  -2.464  1.00  0.99           H  
ATOM   1537  HH2 TRP A 112      -5.267  -6.004  -3.184  1.00  0.99           H  
ATOM   1538  N   ILE A 113     -13.329 -10.220  -0.804  1.00  0.96           N  
ATOM   1539  CA  ILE A 113     -14.486 -10.412   0.051  1.00  0.96           C  
ATOM   1540  C   ILE A 113     -14.119 -11.148   1.345  1.00  0.96           C  
ATOM   1541  O   ILE A 113     -13.495 -12.214   1.322  1.00  0.96           O  
ATOM   1542  CB  ILE A 113     -15.601 -11.138  -0.711  1.00  0.96           C  
ATOM   1543  CG1 ILE A 113     -16.015 -10.348  -1.941  1.00  0.96           C  
ATOM   1544  CG2 ILE A 113     -16.747 -11.310   0.168  1.00  0.96           C  
ATOM   1545  CD1 ILE A 113     -16.615  -8.997  -1.589  1.00  0.96           C  
ATOM   1546  H   ILE A 113     -12.835 -11.047  -1.138  1.00  0.96           H  
ATOM   1547  HA  ILE A 113     -14.873  -9.435   0.329  1.00  0.96           H  
ATOM   1548  HB  ILE A 113     -15.241 -12.095  -1.056  1.00  0.96           H  
ATOM   1549 1HG1 ILE A 113     -15.147 -10.196  -2.585  1.00  0.96           H  
ATOM   1550 2HG1 ILE A 113     -16.755 -10.919  -2.491  1.00  0.96           H  
ATOM   1551 1HG2 ILE A 113     -17.553 -11.818  -0.355  1.00  0.96           H  
ATOM   1552 2HG2 ILE A 113     -16.462 -11.888   1.042  1.00  0.96           H  
ATOM   1553 3HG2 ILE A 113     -17.058 -10.319   0.465  1.00  0.96           H  
ATOM   1554 1HD1 ILE A 113     -16.902  -8.478  -2.491  1.00  0.96           H  
ATOM   1555 2HD1 ILE A 113     -17.491  -9.147  -0.968  1.00  0.96           H  
ATOM   1556 3HD1 ILE A 113     -15.891  -8.400  -1.047  1.00  0.96           H  
ATOM   1557  N   VAL A 114     -14.519 -10.594   2.476  1.00  0.95           N  
ATOM   1558  CA  VAL A 114     -14.216 -11.204   3.759  1.00  0.95           C  
ATOM   1559  C   VAL A 114     -15.474 -11.719   4.420  1.00  0.95           C  
ATOM   1560  O   VAL A 114     -16.488 -11.035   4.440  1.00  0.95           O  
ATOM   1561  CB  VAL A 114     -13.505 -10.203   4.692  1.00  0.95           C  
ATOM   1562  CG1 VAL A 114     -13.278 -10.820   6.072  1.00  0.95           C  
ATOM   1563  CG2 VAL A 114     -12.185  -9.790   4.072  1.00  0.95           C  
ATOM   1564  H   VAL A 114     -15.045  -9.726   2.440  1.00  0.95           H  
ATOM   1565  HA  VAL A 114     -13.547 -12.039   3.590  1.00  0.95           H  
ATOM   1566  HB  VAL A 114     -14.118  -9.354   4.811  1.00  0.95           H  
ATOM   1567 1HG1 VAL A 114     -12.784 -10.096   6.716  1.00  0.95           H  
ATOM   1568 2HG1 VAL A 114     -14.228 -11.098   6.511  1.00  0.95           H  
ATOM   1569 3HG1 VAL A 114     -12.657 -11.706   5.969  1.00  0.95           H  
ATOM   1570 1HG2 VAL A 114     -11.683  -9.073   4.723  1.00  0.95           H  
ATOM   1571 2HG2 VAL A 114     -11.572 -10.668   3.956  1.00  0.95           H  
ATOM   1572 3HG2 VAL A 114     -12.364  -9.333   3.097  1.00  0.95           H  
ATOM   1573  N   HIS A 115     -15.418 -12.936   4.920  1.00  0.96           N  
ATOM   1574  CA  HIS A 115     -16.561 -13.512   5.602  1.00  0.96           C  
ATOM   1575  C   HIS A 115     -16.225 -13.639   7.067  1.00  0.96           C  
ATOM   1576  O   HIS A 115     -15.154 -14.132   7.430  1.00  0.96           O  
ATOM   1577  CB  HIS A 115     -16.944 -14.853   4.990  1.00  0.96           C  
ATOM   1578  CG  HIS A 115     -17.422 -14.725   3.571  1.00  0.96           C  
ATOM   1579  ND1 HIS A 115     -18.762 -14.678   3.236  1.00  0.96           N  
ATOM   1580  CD2 HIS A 115     -16.741 -14.614   2.413  1.00  0.96           C  
ATOM   1581  CE1 HIS A 115     -18.879 -14.552   1.926  1.00  0.96           C  
ATOM   1582  NE2 HIS A 115     -17.669 -14.510   1.403  1.00  0.96           N  
ATOM   1583  H   HIS A 115     -14.542 -13.449   4.848  1.00  0.96           H  
ATOM   1584  HA  HIS A 115     -17.418 -12.855   5.513  1.00  0.96           H  
ATOM   1585 1HB  HIS A 115     -16.081 -15.523   5.006  1.00  0.96           H  
ATOM   1586 2HB  HIS A 115     -17.735 -15.315   5.583  1.00  0.96           H  
ATOM   1587  HD2 HIS A 115     -15.658 -14.605   2.301  1.00  0.96           H  
ATOM   1588  HE1 HIS A 115     -19.815 -14.492   1.371  1.00  0.96           H  
ATOM   1589  HE2 HIS A 115     -17.455 -14.418   0.414  1.00  0.96           H  
ATOM   1590  N   VAL A 116     -17.110 -13.147   7.922  1.00  1.00           N  
ATOM   1591  CA  VAL A 116     -16.820 -13.184   9.339  1.00  1.00           C  
ATOM   1592  C   VAL A 116     -17.941 -13.871  10.064  1.00  1.00           C  
ATOM   1593  O   VAL A 116     -19.102 -13.668   9.726  1.00  1.00           O  
ATOM   1594  CB  VAL A 116     -16.709 -11.758   9.869  1.00  1.00           C  
ATOM   1595  CG1 VAL A 116     -15.741 -11.029   9.097  1.00  1.00           C  
ATOM   1596  CG2 VAL A 116     -18.052 -11.046   9.873  1.00  1.00           C  
ATOM   1597  H   VAL A 116     -17.971 -12.735   7.574  1.00  1.00           H  
ATOM   1598  HA  VAL A 116     -15.897 -13.725   9.520  1.00  1.00           H  
ATOM   1599  HB  VAL A 116     -16.326 -11.809  10.818  1.00  1.00           H  
ATOM   1600 1HG1 VAL A 116     -15.663 -10.051   9.517  1.00  1.00           H  
ATOM   1601 2HG1 VAL A 116     -14.803 -11.519   9.124  1.00  1.00           H  
ATOM   1602 3HG1 VAL A 116     -16.092 -10.972   8.080  1.00  1.00           H  
ATOM   1603 1HG2 VAL A 116     -17.928 -10.040  10.275  1.00  1.00           H  
ATOM   1604 2HG2 VAL A 116     -18.420 -10.981   8.868  1.00  1.00           H  
ATOM   1605 3HG2 VAL A 116     -18.754 -11.601  10.495  1.00  1.00           H  
ATOM   1606  N   HIS A 117     -17.627 -14.627  11.089  1.00  1.09           N  
ATOM   1607  CA  HIS A 117     -18.691 -15.292  11.832  1.00  1.09           C  
ATOM   1608  C   HIS A 117     -19.087 -14.427  13.020  1.00  1.09           C  
ATOM   1609  O   HIS A 117     -18.248 -14.005  13.820  1.00  1.09           O  
ATOM   1610  CB  HIS A 117     -18.294 -16.731  12.184  1.00  1.09           C  
ATOM   1611  CG  HIS A 117     -19.340 -17.595  12.917  1.00  1.09           C  
ATOM   1612  ND1 HIS A 117     -19.055 -18.868  13.372  1.00  1.09           N  
ATOM   1613  CD2 HIS A 117     -20.618 -17.371  13.265  1.00  1.09           C  
ATOM   1614  CE1 HIS A 117     -20.105 -19.377  13.963  1.00  1.09           C  
ATOM   1615  NE2 HIS A 117     -21.071 -18.500  13.920  1.00  1.09           N  
ATOM   1616  H   HIS A 117     -16.641 -14.749  11.348  1.00  1.09           H  
ATOM   1617  HA  HIS A 117     -19.572 -15.373  11.204  1.00  1.09           H  
ATOM   1618 1HB  HIS A 117     -18.014 -17.263  11.276  1.00  1.09           H  
ATOM   1619 2HB  HIS A 117     -17.428 -16.679  12.790  1.00  1.09           H  
ATOM   1620  HD1 HIS A 117     -18.203 -19.384  13.230  1.00  1.09           H  
ATOM   1621  HD2 HIS A 117     -21.282 -16.538  13.128  1.00  1.09           H  
ATOM   1622  HE1 HIS A 117     -20.062 -20.379  14.384  1.00  1.09           H  
ATOM   1623  N   SER A 118     -20.335 -13.979  13.005  1.00  1.22           N  
ATOM   1624  CA  SER A 118     -20.811 -13.095  14.064  1.00  1.22           C  
ATOM   1625  C   SER A 118     -21.354 -13.954  15.214  1.00  1.22           C  
ATOM   1626  O   SER A 118     -21.693 -15.109  14.997  1.00  1.22           O  
ATOM   1627  CB  SER A 118     -21.895 -12.190  13.506  1.00  1.22           C  
ATOM   1628  OG  SER A 118     -23.046 -12.919  13.207  1.00  1.22           O  
ATOM   1629  H   SER A 118     -20.969 -14.345  12.287  1.00  1.22           H  
ATOM   1630  HA  SER A 118     -19.973 -12.494  14.417  1.00  1.22           H  
ATOM   1631 1HB  SER A 118     -22.141 -11.395  14.197  1.00  1.22           H  
ATOM   1632 2HB  SER A 118     -21.521 -11.723  12.597  1.00  1.22           H  
ATOM   1633  HG  SER A 118     -23.395 -13.222  14.064  1.00  1.22           H  
ATOM   1634  N   PRO A 119     -21.473 -13.442  16.439  1.00  1.43           N  
ATOM   1635  CA  PRO A 119     -22.135 -14.117  17.535  1.00  1.43           C  
ATOM   1636  C   PRO A 119     -23.633 -14.150  17.316  1.00  1.43           C  
ATOM   1637  O   PRO A 119     -24.186 -13.285  16.641  1.00  1.43           O  
ATOM   1638  CB  PRO A 119     -21.744 -13.270  18.736  1.00  1.43           C  
ATOM   1639  CG  PRO A 119     -21.464 -11.906  18.175  1.00  1.43           C  
ATOM   1640  CD  PRO A 119     -20.842 -12.164  16.809  1.00  1.43           C  
ATOM   1641  HA  PRO A 119     -21.740 -15.138  17.624  1.00  1.43           H  
ATOM   1642 1HB  PRO A 119     -22.556 -13.265  19.471  1.00  1.43           H  
ATOM   1643 2HB  PRO A 119     -20.876 -13.717  19.230  1.00  1.43           H  
ATOM   1644 1HG  PRO A 119     -22.392 -11.315  18.123  1.00  1.43           H  
ATOM   1645 2HG  PRO A 119     -20.794 -11.375  18.852  1.00  1.43           H  
ATOM   1646 1HD  PRO A 119     -21.109 -11.355  16.146  1.00  1.43           H  
ATOM   1647 2HD  PRO A 119     -19.744 -12.287  16.897  1.00  1.43           H  
ATOM   1648  N   ASN A 120     -24.294 -15.112  17.954  1.00  1.69           N  
ATOM   1649  CA  ASN A 120     -25.753 -15.237  17.903  1.00  1.69           C  
ATOM   1650  C   ASN A 120     -26.407 -14.880  19.233  1.00  1.69           C  
ATOM   1651  O   ASN A 120     -27.493 -15.362  19.571  1.00  1.69           O  
ATOM   1652  CB  ASN A 120     -26.157 -16.616  17.437  1.00  1.69           C  
ATOM   1653  CG  ASN A 120     -25.803 -16.830  15.992  1.00  1.69           C  
ATOM   1654  OD1 ASN A 120     -26.462 -16.275  15.101  1.00  1.69           O  
ATOM   1655  ND2 ASN A 120     -24.774 -17.597  15.735  1.00  1.69           N  
ATOM   1656  H   ASN A 120     -23.773 -15.798  18.485  1.00  1.69           H  
ATOM   1657  HA  ASN A 120     -26.128 -14.521  17.173  1.00  1.69           H  
ATOM   1658 1HB  ASN A 120     -25.660 -17.372  18.047  1.00  1.69           H  
ATOM   1659 2HB  ASN A 120     -27.232 -16.741  17.564  1.00  1.69           H  
ATOM   1660 1HD2 ASN A 120     -24.494 -17.747  14.785  1.00  1.69           H  
ATOM   1661 2HD2 ASN A 120     -24.261 -18.021  16.480  1.00  1.69           H  
ATOM   1662  N   TYR A 121     -25.708 -14.055  20.007  1.00  1.98           N  
ATOM   1663  CA  TYR A 121     -26.145 -13.547  21.310  1.00  1.98           C  
ATOM   1664  C   TYR A 121     -26.246 -14.626  22.382  1.00  1.98           C  
ATOM   1665  O   TYR A 121     -25.513 -14.604  23.369  1.00  1.98           O  
ATOM   1666  CB  TYR A 121     -27.456 -12.768  21.168  1.00  1.98           C  
ATOM   1667  CG  TYR A 121     -27.942 -12.115  22.433  1.00  1.98           C  
ATOM   1668  CD1 TYR A 121     -27.085 -11.313  23.152  1.00  1.98           C  
ATOM   1669  CD2 TYR A 121     -29.257 -12.249  22.829  1.00  1.98           C  
ATOM   1670  CE1 TYR A 121     -27.523 -10.651  24.275  1.00  1.98           C  
ATOM   1671  CE2 TYR A 121     -29.708 -11.583  23.947  1.00  1.98           C  
ATOM   1672  CZ  TYR A 121     -28.844 -10.784  24.672  1.00  1.98           C  
ATOM   1673  OH  TYR A 121     -29.299 -10.114  25.788  1.00  1.98           O  
ATOM   1674  H   TYR A 121     -24.827 -13.730  19.643  1.00  1.98           H  
ATOM   1675  HA  TYR A 121     -25.410 -12.833  21.645  1.00  1.98           H  
ATOM   1676 1HB  TYR A 121     -27.334 -12.000  20.422  1.00  1.98           H  
ATOM   1677 2HB  TYR A 121     -28.248 -13.417  20.818  1.00  1.98           H  
ATOM   1678  HD1 TYR A 121     -26.052 -11.202  22.827  1.00  1.98           H  
ATOM   1679  HD2 TYR A 121     -29.941 -12.868  22.257  1.00  1.98           H  
ATOM   1680  HE1 TYR A 121     -26.835 -10.020  24.840  1.00  1.98           H  
ATOM   1681  HE2 TYR A 121     -30.750 -11.683  24.257  1.00  1.98           H  
ATOM   1682  HH  TYR A 121     -30.261 -10.165  25.820  1.00  1.98           H  
ATOM   1683  N   SER A 122     -27.218 -15.516  22.235  1.00  2.24           N  
ATOM   1684  CA  SER A 122     -27.479 -16.599  23.183  1.00  2.24           C  
ATOM   1685  C   SER A 122     -27.572 -16.089  24.618  1.00  2.24           C  
ATOM   1686  O   SER A 122     -27.109 -16.744  25.551  1.00  2.24           O  
ATOM   1687  CB  SER A 122     -26.397 -17.661  23.097  1.00  2.24           C  
ATOM   1688  OG  SER A 122     -26.330 -18.215  21.810  1.00  2.24           O  
ATOM   1689  H   SER A 122     -27.757 -15.465  21.374  1.00  2.24           H  
ATOM   1690  HA  SER A 122     -28.435 -17.055  22.922  1.00  2.24           H  
ATOM   1691 1HB  SER A 122     -25.432 -17.236  23.368  1.00  2.24           H  
ATOM   1692 2HB  SER A 122     -26.619 -18.446  23.816  1.00  2.24           H  
ATOM   1693  HG  SER A 122     -27.241 -18.306  21.514  1.00  2.24           H  
ATOM   1694  N   ASN A 123     -28.200 -14.929  24.784  1.00  2.36           N  
ATOM   1695  CA  ASN A 123     -28.385 -14.281  26.076  1.00  2.36           C  
ATOM   1696  C   ASN A 123     -27.086 -14.050  26.855  1.00  2.36           C  
ATOM   1697  O   ASN A 123     -27.085 -14.155  28.085  1.00  2.36           O  
ATOM   1698  CB  ASN A 123     -29.368 -15.069  26.920  1.00  2.36           C  
ATOM   1699  CG  ASN A 123     -30.746 -15.107  26.307  1.00  2.36           C  
ATOM   1700  OD1 ASN A 123     -31.288 -14.080  25.881  1.00  2.36           O  
ATOM   1701  ND2 ASN A 123     -31.323 -16.282  26.253  1.00  2.36           N  
ATOM   1702  H   ASN A 123     -28.547 -14.468  23.958  1.00  2.36           H  
ATOM   1703  HA  ASN A 123     -28.814 -13.302  25.905  1.00  2.36           H  
ATOM   1704 1HB  ASN A 123     -29.013 -16.088  27.064  1.00  2.36           H  
ATOM   1705 2HB  ASN A 123     -29.438 -14.611  27.906  1.00  2.36           H  
ATOM   1706 1HD2 ASN A 123     -32.238 -16.373  25.858  1.00  2.36           H  
ATOM   1707 2HD2 ASN A 123     -30.850 -17.088  26.609  1.00  2.36           H  
ATOM   1708  N   ALA A 124     -25.996 -13.658  26.177  1.00  2.30           N  
ATOM   1709  CA  ALA A 124     -24.761 -13.422  26.916  1.00  2.30           C  
ATOM   1710  C   ALA A 124     -23.991 -12.175  26.501  1.00  2.30           C  
ATOM   1711  O   ALA A 124     -23.878 -11.819  25.330  1.00  2.30           O  
ATOM   1712  CB  ALA A 124     -23.845 -14.616  26.740  1.00  2.30           C  
ATOM   1713  H   ALA A 124     -26.004 -13.625  25.160  1.00  2.30           H  
ATOM   1714  HA  ALA A 124     -25.016 -13.315  27.968  1.00  2.30           H  
ATOM   1715 1HB  ALA A 124     -22.938 -14.477  27.321  1.00  2.30           H  
ATOM   1716 2HB  ALA A 124     -24.360 -15.517  27.079  1.00  2.30           H  
ATOM   1717 3HB  ALA A 124     -23.588 -14.722  25.685  1.00  2.30           H  
ATOM   1718  N   ALA A 125     -23.337 -11.578  27.504  1.00  2.08           N  
ATOM   1719  CA  ALA A 125     -22.434 -10.429  27.363  1.00  2.08           C  
ATOM   1720  C   ALA A 125     -21.229 -10.762  26.495  1.00  2.08           C  
ATOM   1721  O   ALA A 125     -20.610  -9.885  25.876  1.00  2.08           O  
ATOM   1722  CB  ALA A 125     -21.956  -9.975  28.727  1.00  2.08           C  
ATOM   1723  H   ALA A 125     -23.491 -11.936  28.436  1.00  2.08           H  
ATOM   1724  HA  ALA A 125     -22.988  -9.621  26.885  1.00  2.08           H  
ATOM   1725 1HB  ALA A 125     -21.308  -9.106  28.614  1.00  2.08           H  
ATOM   1726 2HB  ALA A 125     -22.814  -9.709  29.344  1.00  2.08           H  
ATOM   1727 3HB  ALA A 125     -21.401 -10.781  29.203  1.00  2.08           H  
ATOM   1728  N   THR A 126     -20.933 -12.050  26.402  1.00  1.78           N  
ATOM   1729  CA  THR A 126     -19.805 -12.533  25.641  1.00  1.78           C  
ATOM   1730  C   THR A 126     -20.002 -12.203  24.169  1.00  1.78           C  
ATOM   1731  O   THR A 126     -19.033 -12.140  23.420  1.00  1.78           O  
ATOM   1732  CB  THR A 126     -19.634 -14.046  25.840  1.00  1.78           C  
ATOM   1733  OG1 THR A 126     -20.799 -14.733  25.380  1.00  1.78           O  
ATOM   1734  CG2 THR A 126     -19.463 -14.330  27.317  1.00  1.78           C  
ATOM   1735  H   THR A 126     -21.501 -12.712  26.907  1.00  1.78           H  
ATOM   1736  HA  THR A 126     -18.901 -12.029  25.989  1.00  1.78           H  
ATOM   1737  HB  THR A 126     -18.763 -14.396  25.287  1.00  1.78           H  
ATOM   1738  HG1 THR A 126     -20.969 -14.497  24.463  1.00  1.78           H  
ATOM   1739 1HG2 THR A 126     -19.347 -15.403  27.471  1.00  1.78           H  
ATOM   1740 2HG2 THR A 126     -18.578 -13.810  27.685  1.00  1.78           H  
ATOM   1741 3HG2 THR A 126     -20.341 -13.978  27.856  1.00  1.78           H  
ATOM   1742  N   ALA A 127     -21.252 -11.953  23.760  1.00  1.49           N  
ATOM   1743  CA  ALA A 127     -21.577 -11.541  22.407  1.00  1.49           C  
ATOM   1744  C   ALA A 127     -20.893 -10.215  22.066  1.00  1.49           C  
ATOM   1745  O   ALA A 127     -20.538  -9.961  20.914  1.00  1.49           O  
ATOM   1746  CB  ALA A 127     -23.070 -11.411  22.273  1.00  1.49           C  
ATOM   1747  H   ALA A 127     -22.026 -12.019  24.424  1.00  1.49           H  
ATOM   1748  HA  ALA A 127     -21.219 -12.304  21.721  1.00  1.49           H  
ATOM   1749 1HB  ALA A 127     -23.336 -11.128  21.254  1.00  1.49           H  
ATOM   1750 2HB  ALA A 127     -23.501 -12.369  22.528  1.00  1.49           H  
ATOM   1751 3HB  ALA A 127     -23.431 -10.656  22.968  1.00  1.49           H  
ATOM   1752  N   THR A 128     -20.730  -9.342  23.068  1.00  1.26           N  
ATOM   1753  CA  THR A 128     -20.094  -8.052  22.856  1.00  1.26           C  
ATOM   1754  C   THR A 128     -18.637  -8.294  22.544  1.00  1.26           C  
ATOM   1755  O   THR A 128     -18.079  -7.760  21.575  1.00  1.26           O  
ATOM   1756  CB  THR A 128     -20.196  -7.172  24.117  1.00  1.26           C  
ATOM   1757  OG1 THR A 128     -21.574  -6.945  24.438  1.00  1.26           O  
ATOM   1758  CG2 THR A 128     -19.502  -5.857  23.900  1.00  1.26           C  
ATOM   1759  H   THR A 128     -21.000  -9.594  24.015  1.00  1.26           H  
ATOM   1760  HA  THR A 128     -20.550  -7.549  22.006  1.00  1.26           H  
ATOM   1761  HB  THR A 128     -19.717  -7.683  24.953  1.00  1.26           H  
ATOM   1762  HG1 THR A 128     -21.945  -7.762  24.788  1.00  1.26           H  
ATOM   1763 1HG2 THR A 128     -19.578  -5.255  24.802  1.00  1.26           H  
ATOM   1764 2HG2 THR A 128     -18.450  -6.034  23.667  1.00  1.26           H  
ATOM   1765 3HG2 THR A 128     -19.968  -5.342  23.086  1.00  1.26           H  
ATOM   1766  N   ASP A 129     -18.012  -9.140  23.365  1.00  1.09           N  
ATOM   1767  CA  ASP A 129     -16.596  -9.425  23.146  1.00  1.09           C  
ATOM   1768  C   ASP A 129     -16.384 -10.167  21.836  1.00  1.09           C  
ATOM   1769  O   ASP A 129     -15.457  -9.871  21.078  1.00  1.09           O  
ATOM   1770  CB  ASP A 129     -16.010 -10.265  24.283  1.00  1.09           C  
ATOM   1771  CG  ASP A 129     -15.811  -9.500  25.587  1.00  1.09           C  
ATOM   1772  OD1 ASP A 129     -15.881  -8.292  25.571  1.00  1.09           O  
ATOM   1773  OD2 ASP A 129     -15.559 -10.134  26.586  1.00  1.09           O  
ATOM   1774  H   ASP A 129     -18.550  -9.554  24.135  1.00  1.09           H  
ATOM   1775  HA  ASP A 129     -16.055  -8.479  23.095  1.00  1.09           H  
ATOM   1776 1HB  ASP A 129     -16.677 -11.109  24.475  1.00  1.09           H  
ATOM   1777 2HB  ASP A 129     -15.055 -10.678  23.969  1.00  1.09           H  
ATOM   1778  N   ALA A 130     -17.269 -11.111  21.549  1.00  0.98           N  
ATOM   1779  CA  ALA A 130     -17.152 -11.902  20.348  1.00  0.98           C  
ATOM   1780  C   ALA A 130     -17.283 -11.049  19.100  1.00  0.98           C  
ATOM   1781  O   ALA A 130     -16.463 -11.152  18.189  1.00  0.98           O  
ATOM   1782  CB  ALA A 130     -18.207 -12.968  20.357  1.00  0.98           C  
ATOM   1783  H   ALA A 130     -18.018 -11.314  22.201  1.00  0.98           H  
ATOM   1784  HA  ALA A 130     -16.168 -12.358  20.346  1.00  0.98           H  
ATOM   1785 1HB  ALA A 130     -18.101 -13.557  19.483  1.00  0.98           H  
ATOM   1786 2HB  ALA A 130     -18.094 -13.590  21.243  1.00  0.98           H  
ATOM   1787 3HB  ALA A 130     -19.177 -12.497  20.367  1.00  0.98           H  
ATOM   1788  N   LEU A 131     -18.257 -10.136  19.086  1.00  0.91           N  
ATOM   1789  CA  LEU A 131     -18.438  -9.264  17.939  1.00  0.91           C  
ATOM   1790  C   LEU A 131     -17.235  -8.358  17.799  1.00  0.91           C  
ATOM   1791  O   LEU A 131     -16.742  -8.146  16.690  1.00  0.91           O  
ATOM   1792  CB  LEU A 131     -19.738  -8.464  18.040  1.00  0.91           C  
ATOM   1793  CG  LEU A 131     -20.038  -7.487  16.861  1.00  0.91           C  
ATOM   1794  CD1 LEU A 131     -20.105  -8.255  15.540  1.00  0.91           C  
ATOM   1795  CD2 LEU A 131     -21.357  -6.802  17.133  1.00  0.91           C  
ATOM   1796  H   LEU A 131     -18.914 -10.065  19.864  1.00  0.91           H  
ATOM   1797  HA  LEU A 131     -18.502  -9.885  17.047  1.00  0.91           H  
ATOM   1798 1HB  LEU A 131     -20.563  -9.155  18.097  1.00  0.91           H  
ATOM   1799 2HB  LEU A 131     -19.721  -7.915  18.960  1.00  0.91           H  
ATOM   1800  HG  LEU A 131     -19.241  -6.742  16.785  1.00  0.91           H  
ATOM   1801 1HD1 LEU A 131     -20.315  -7.552  14.731  1.00  0.91           H  
ATOM   1802 2HD1 LEU A 131     -19.151  -8.747  15.353  1.00  0.91           H  
ATOM   1803 3HD1 LEU A 131     -20.894  -8.997  15.590  1.00  0.91           H  
ATOM   1804 1HD2 LEU A 131     -21.597  -6.124  16.332  1.00  0.91           H  
ATOM   1805 2HD2 LEU A 131     -22.136  -7.557  17.214  1.00  0.91           H  
ATOM   1806 3HD2 LEU A 131     -21.283  -6.252  18.061  1.00  0.91           H  
ATOM   1807  N   THR A 132     -16.733  -7.833  18.919  1.00  0.87           N  
ATOM   1808  CA  THR A 132     -15.577  -6.958  18.864  1.00  0.87           C  
ATOM   1809  C   THR A 132     -14.427  -7.665  18.154  1.00  0.87           C  
ATOM   1810  O   THR A 132     -13.789  -7.101  17.257  1.00  0.87           O  
ATOM   1811  CB  THR A 132     -15.109  -6.578  20.283  1.00  0.87           C  
ATOM   1812  OG1 THR A 132     -16.144  -5.882  20.973  1.00  0.87           O  
ATOM   1813  CG2 THR A 132     -13.874  -5.721  20.220  1.00  0.87           C  
ATOM   1814  H   THR A 132     -17.167  -8.022  19.825  1.00  0.87           H  
ATOM   1815  HA  THR A 132     -15.845  -6.065  18.309  1.00  0.87           H  
ATOM   1816  HB  THR A 132     -14.872  -7.479  20.833  1.00  0.87           H  
ATOM   1817  HG1 THR A 132     -16.912  -6.493  21.097  1.00  0.87           H  
ATOM   1818 1HG2 THR A 132     -13.553  -5.481  21.230  1.00  0.87           H  
ATOM   1819 2HG2 THR A 132     -13.089  -6.272  19.708  1.00  0.87           H  
ATOM   1820 3HG2 THR A 132     -14.083  -4.809  19.687  1.00  0.87           H  
ATOM   1821  N   GLN A 133     -14.175  -8.913  18.555  1.00  0.84           N  
ATOM   1822  CA  GLN A 133     -13.104  -9.711  17.982  1.00  0.84           C  
ATOM   1823  C   GLN A 133     -13.346 -10.028  16.506  1.00  0.84           C  
ATOM   1824  O   GLN A 133     -12.418  -9.941  15.696  1.00  0.84           O  
ATOM   1825  CB  GLN A 133     -12.956 -10.988  18.799  1.00  0.84           C  
ATOM   1826  CG  GLN A 133     -12.405 -10.745  20.201  1.00  0.84           C  
ATOM   1827  CD  GLN A 133     -12.451 -11.973  21.082  1.00  0.84           C  
ATOM   1828  OE1 GLN A 133     -12.242 -13.104  20.630  1.00  0.84           O  
ATOM   1829  NE2 GLN A 133     -12.722 -11.752  22.367  1.00  0.84           N  
ATOM   1830  H   GLN A 133     -14.740  -9.313  19.307  1.00  0.84           H  
ATOM   1831  HA  GLN A 133     -12.179  -9.143  18.058  1.00  0.84           H  
ATOM   1832 1HB  GLN A 133     -13.930 -11.469  18.896  1.00  0.84           H  
ATOM   1833 2HB  GLN A 133     -12.294 -11.677  18.280  1.00  0.84           H  
ATOM   1834 1HG  GLN A 133     -11.367 -10.432  20.114  1.00  0.84           H  
ATOM   1835 2HG  GLN A 133     -12.988  -9.959  20.677  1.00  0.84           H  
ATOM   1836 1HE2 GLN A 133     -12.768 -12.515  23.011  1.00  0.84           H  
ATOM   1837 2HE2 GLN A 133     -12.870 -10.811  22.682  1.00  0.84           H  
ATOM   1838  N   THR A 134     -14.599 -10.315  16.136  1.00  0.83           N  
ATOM   1839  CA  THR A 134     -14.941 -10.619  14.749  1.00  0.83           C  
ATOM   1840  C   THR A 134     -14.615  -9.424  13.837  1.00  0.83           C  
ATOM   1841  O   THR A 134     -14.004  -9.583  12.770  1.00  0.83           O  
ATOM   1842  CB  THR A 134     -16.439 -11.013  14.624  1.00  0.83           C  
ATOM   1843  OG1 THR A 134     -16.693 -12.216  15.365  1.00  0.83           O  
ATOM   1844  CG2 THR A 134     -16.784 -11.246  13.271  1.00  0.83           C  
ATOM   1845  H   THR A 134     -15.329 -10.374  16.846  1.00  0.83           H  
ATOM   1846  HA  THR A 134     -14.342 -11.471  14.424  1.00  0.83           H  
ATOM   1847  HB  THR A 134     -17.058 -10.210  15.012  1.00  0.83           H  
ATOM   1848  HG1 THR A 134     -17.333 -12.823  14.864  1.00  0.83           H  
ATOM   1849 1HG2 THR A 134     -17.832 -11.522  13.199  1.00  0.83           H  
ATOM   1850 2HG2 THR A 134     -16.599 -10.346  12.687  1.00  0.83           H  
ATOM   1851 3HG2 THR A 134     -16.160 -12.068  12.926  1.00  0.83           H  
ATOM   1852  N   ILE A 135     -14.987  -8.224  14.281  1.00  0.82           N  
ATOM   1853  CA  ILE A 135     -14.740  -7.011  13.512  1.00  0.82           C  
ATOM   1854  C   ILE A 135     -13.241  -6.709  13.427  1.00  0.82           C  
ATOM   1855  O   ILE A 135     -12.730  -6.369  12.352  1.00  0.82           O  
ATOM   1856  CB  ILE A 135     -15.471  -5.825  14.152  1.00  0.82           C  
ATOM   1857  CG1 ILE A 135     -16.982  -6.036  14.121  1.00  0.82           C  
ATOM   1858  CG2 ILE A 135     -15.107  -4.534  13.460  1.00  0.82           C  
ATOM   1859  CD1 ILE A 135     -17.585  -6.149  12.749  1.00  0.82           C  
ATOM   1860  H   ILE A 135     -15.485  -8.165  15.173  1.00  0.82           H  
ATOM   1861  HA  ILE A 135     -15.121  -7.156  12.505  1.00  0.82           H  
ATOM   1862  HB  ILE A 135     -15.184  -5.769  15.201  1.00  0.82           H  
ATOM   1863 1HG1 ILE A 135     -17.215  -6.946  14.654  1.00  0.82           H  
ATOM   1864 2HG1 ILE A 135     -17.432  -5.214  14.645  1.00  0.82           H  
ATOM   1865 1HG2 ILE A 135     -15.623  -3.706  13.947  1.00  0.82           H  
ATOM   1866 2HG2 ILE A 135     -14.030  -4.380  13.526  1.00  0.82           H  
ATOM   1867 3HG2 ILE A 135     -15.404  -4.581  12.419  1.00  0.82           H  
ATOM   1868 1HD1 ILE A 135     -18.660  -6.296  12.849  1.00  0.82           H  
ATOM   1869 2HD1 ILE A 135     -17.393  -5.232  12.190  1.00  0.82           H  
ATOM   1870 3HD1 ILE A 135     -17.148  -6.997  12.222  1.00  0.82           H  
ATOM   1871  N   ARG A 136     -12.518  -6.863  14.541  1.00  0.83           N  
ATOM   1872  CA  ARG A 136     -11.081  -6.627  14.517  1.00  0.83           C  
ATOM   1873  C   ARG A 136     -10.380  -7.613  13.582  1.00  0.83           C  
ATOM   1874  O   ARG A 136      -9.463  -7.231  12.845  1.00  0.83           O  
ATOM   1875  CB  ARG A 136     -10.498  -6.730  15.915  1.00  0.83           C  
ATOM   1876  CG  ARG A 136     -10.857  -5.570  16.846  1.00  0.83           C  
ATOM   1877  CD  ARG A 136     -10.340  -5.797  18.206  1.00  0.83           C  
ATOM   1878  NE  ARG A 136     -10.661  -4.710  19.116  1.00  0.83           N  
ATOM   1879  CZ  ARG A 136     -10.492  -4.778  20.453  1.00  0.83           C  
ATOM   1880  NH1 ARG A 136     -10.014  -5.877  20.989  1.00  0.83           N  
ATOM   1881  NH2 ARG A 136     -10.807  -3.759  21.231  1.00  0.83           N  
ATOM   1882  H   ARG A 136     -12.969  -7.129  15.419  1.00  0.83           H  
ATOM   1883  HA  ARG A 136     -10.905  -5.615  14.149  1.00  0.83           H  
ATOM   1884 1HB  ARG A 136     -10.859  -7.648  16.381  1.00  0.83           H  
ATOM   1885 2HB  ARG A 136      -9.413  -6.795  15.856  1.00  0.83           H  
ATOM   1886 1HG  ARG A 136     -10.433  -4.639  16.462  1.00  0.83           H  
ATOM   1887 2HG  ARG A 136     -11.930  -5.474  16.904  1.00  0.83           H  
ATOM   1888 1HD  ARG A 136     -10.780  -6.713  18.602  1.00  0.83           H  
ATOM   1889 2HD  ARG A 136      -9.258  -5.900  18.168  1.00  0.83           H  
ATOM   1890  HE  ARG A 136     -11.032  -3.853  18.720  1.00  0.83           H  
ATOM   1891 1HH1 ARG A 136      -9.774  -6.662  20.400  1.00  0.83           H  
ATOM   1892 2HH1 ARG A 136      -9.886  -5.938  21.990  1.00  0.83           H  
ATOM   1893 1HH2 ARG A 136     -11.177  -2.909  20.831  1.00  0.83           H  
ATOM   1894 2HH2 ARG A 136     -10.676  -3.829  22.230  1.00  0.83           H  
ATOM   1895  N   ASN A 137     -10.826  -8.875  13.568  1.00  0.85           N  
ATOM   1896  CA  ASN A 137     -10.227  -9.850  12.671  1.00  0.85           C  
ATOM   1897  C   ASN A 137     -10.503  -9.495  11.213  1.00  0.85           C  
ATOM   1898  O   ASN A 137      -9.634  -9.670  10.356  1.00  0.85           O  
ATOM   1899  CB  ASN A 137     -10.632 -11.259  13.062  1.00  0.85           C  
ATOM   1900  CG  ASN A 137      -9.826 -11.678  14.279  1.00  0.85           C  
ATOM   1901  OD1 ASN A 137      -8.756 -11.100  14.519  1.00  0.85           O  
ATOM   1902  ND2 ASN A 137     -10.270 -12.634  15.028  1.00  0.85           N  
ATOM   1903  H   ASN A 137     -11.567  -9.171  14.204  1.00  0.85           H  
ATOM   1904  HA  ASN A 137      -9.149  -9.801  12.804  1.00  0.85           H  
ATOM   1905 1HB  ASN A 137     -11.701 -11.288  13.307  1.00  0.85           H  
ATOM   1906 2HB  ASN A 137     -10.456 -11.952  12.240  1.00  0.85           H  
ATOM   1907 1HD2 ASN A 137      -9.751 -12.921  15.829  1.00  0.85           H  
ATOM   1908 2HD2 ASN A 137     -11.144 -13.085  14.834  1.00  0.85           H  
ATOM   1909  N   ALA A 138     -11.677  -8.937  10.918  1.00  0.88           N  
ATOM   1910  CA  ALA A 138     -11.941  -8.518   9.548  1.00  0.88           C  
ATOM   1911  C   ALA A 138     -10.939  -7.445   9.117  1.00  0.88           C  
ATOM   1912  O   ALA A 138     -10.414  -7.470   7.997  1.00  0.88           O  
ATOM   1913  CB  ALA A 138     -13.334  -7.979   9.438  1.00  0.88           C  
ATOM   1914  H   ALA A 138     -12.398  -8.840  11.637  1.00  0.88           H  
ATOM   1915  HA  ALA A 138     -11.827  -9.385   8.900  1.00  0.88           H  
ATOM   1916 1HB  ALA A 138     -13.532  -7.689   8.417  1.00  0.88           H  
ATOM   1917 2HB  ALA A 138     -14.018  -8.726   9.746  1.00  0.88           H  
ATOM   1918 3HB  ALA A 138     -13.422  -7.125  10.086  1.00  0.88           H  
ATOM   1919  N   LEU A 139     -10.633  -6.514  10.031  1.00  0.93           N  
ATOM   1920  CA  LEU A 139      -9.659  -5.479   9.704  1.00  0.93           C  
ATOM   1921  C   LEU A 139      -8.238  -6.055   9.627  1.00  0.93           C  
ATOM   1922  O   LEU A 139      -7.423  -5.598   8.819  1.00  0.93           O  
ATOM   1923  CB  LEU A 139      -9.733  -4.294  10.665  1.00  0.93           C  
ATOM   1924  CG  LEU A 139     -10.993  -3.409  10.577  1.00  0.93           C  
ATOM   1925  CD1 LEU A 139     -10.909  -2.336  11.626  1.00  0.93           C  
ATOM   1926  CD2 LEU A 139     -11.088  -2.785   9.187  1.00  0.93           C  
ATOM   1927  H   LEU A 139     -11.107  -6.521  10.939  1.00  0.93           H  
ATOM   1928  HA  LEU A 139      -9.910  -5.090   8.720  1.00  0.93           H  
ATOM   1929 1HB  LEU A 139      -9.661  -4.675  11.684  1.00  0.93           H  
ATOM   1930 2HB  LEU A 139      -8.892  -3.659  10.467  1.00  0.93           H  
ATOM   1931  HG  LEU A 139     -11.874  -4.007  10.779  1.00  0.93           H  
ATOM   1932 1HD1 LEU A 139     -11.764  -1.712  11.570  1.00  0.93           H  
ATOM   1933 2HD1 LEU A 139     -10.854  -2.798  12.610  1.00  0.93           H  
ATOM   1934 3HD1 LEU A 139     -10.031  -1.731  11.449  1.00  0.93           H  
ATOM   1935 1HD2 LEU A 139     -11.967  -2.151   9.132  1.00  0.93           H  
ATOM   1936 2HD2 LEU A 139     -10.213  -2.189   9.013  1.00  0.93           H  
ATOM   1937 3HD2 LEU A 139     -11.154  -3.571   8.430  1.00  0.93           H  
ATOM   1938  N   THR A 140      -7.947  -7.086  10.423  1.00  1.00           N  
ATOM   1939  CA  THR A 140      -6.640  -7.732  10.365  1.00  1.00           C  
ATOM   1940  C   THR A 140      -6.448  -8.330   8.975  1.00  1.00           C  
ATOM   1941  O   THR A 140      -5.369  -8.227   8.378  1.00  1.00           O  
ATOM   1942  CB  THR A 140      -6.486  -8.824  11.430  1.00  1.00           C  
ATOM   1943  OG1 THR A 140      -6.608  -8.238  12.737  1.00  1.00           O  
ATOM   1944  CG2 THR A 140      -5.141  -9.502  11.291  1.00  1.00           C  
ATOM   1945  H   THR A 140      -8.635  -7.403  11.106  1.00  1.00           H  
ATOM   1946  HA  THR A 140      -5.868  -6.980  10.527  1.00  1.00           H  
ATOM   1947  HB  THR A 140      -7.267  -9.564  11.301  1.00  1.00           H  
ATOM   1948  HG1 THR A 140      -7.461  -7.761  12.794  1.00  1.00           H  
ATOM   1949 1HG2 THR A 140      -5.048 -10.277  12.050  1.00  1.00           H  
ATOM   1950 2HG2 THR A 140      -5.063  -9.951  10.299  1.00  1.00           H  
ATOM   1951 3HG2 THR A 140      -4.347  -8.766  11.421  1.00  1.00           H  
ATOM   1952  N   LEU A 141      -7.495  -8.965   8.454  1.00  1.10           N  
ATOM   1953  CA  LEU A 141      -7.430  -9.527   7.117  1.00  1.10           C  
ATOM   1954  C   LEU A 141      -7.229  -8.403   6.090  1.00  1.10           C  
ATOM   1955  O   LEU A 141      -6.457  -8.538   5.133  1.00  1.10           O  
ATOM   1956  CB  LEU A 141      -8.694 -10.333   6.839  1.00  1.10           C  
ATOM   1957  CG  LEU A 141      -8.810 -11.613   7.656  1.00  1.10           C  
ATOM   1958  CD1 LEU A 141     -10.114 -12.238   7.369  1.00  1.10           C  
ATOM   1959  CD2 LEU A 141      -7.653 -12.548   7.354  1.00  1.10           C  
ATOM   1960  H   LEU A 141      -8.349  -9.057   9.008  1.00  1.10           H  
ATOM   1961  HA  LEU A 141      -6.577 -10.201   7.066  1.00  1.10           H  
ATOM   1962 1HB  LEU A 141      -9.551  -9.714   7.098  1.00  1.10           H  
ATOM   1963 2HB  LEU A 141      -8.764 -10.565   5.796  1.00  1.10           H  
ATOM   1964  HG  LEU A 141      -8.783 -11.368   8.715  1.00  1.10           H  
ATOM   1965 1HD1 LEU A 141     -10.189 -13.131   7.957  1.00  1.10           H  
ATOM   1966 2HD1 LEU A 141     -10.891 -11.538   7.637  1.00  1.10           H  
ATOM   1967 3HD1 LEU A 141     -10.206 -12.488   6.337  1.00  1.10           H  
ATOM   1968 1HD2 LEU A 141      -7.755 -13.448   7.962  1.00  1.10           H  
ATOM   1969 2HD2 LEU A 141      -7.652 -12.823   6.321  1.00  1.10           H  
ATOM   1970 3HD2 LEU A 141      -6.712 -12.050   7.596  1.00  1.10           H  
ATOM   1971  N   ALA A 142      -7.870  -7.252   6.325  1.00  1.20           N  
ATOM   1972  CA  ALA A 142      -7.672  -6.114   5.436  1.00  1.20           C  
ATOM   1973  C   ALA A 142      -6.196  -5.695   5.426  1.00  1.20           C  
ATOM   1974  O   ALA A 142      -5.624  -5.365   4.379  1.00  1.20           O  
ATOM   1975  CB  ALA A 142      -8.555  -4.958   5.843  1.00  1.20           C  
ATOM   1976  H   ALA A 142      -8.531  -7.185   7.098  1.00  1.20           H  
ATOM   1977  HA  ALA A 142      -7.951  -6.412   4.454  1.00  1.20           H  
ATOM   1978 1HB  ALA A 142      -8.413  -4.138   5.150  1.00  1.20           H  
ATOM   1979 2HB  ALA A 142      -9.587  -5.291   5.822  1.00  1.20           H  
ATOM   1980 3HB  ALA A 142      -8.307  -4.624   6.828  1.00  1.20           H  
ATOM   1981  N   ASP A 143      -5.541  -5.778   6.584  1.00  1.28           N  
ATOM   1982  CA  ASP A 143      -4.125  -5.432   6.675  1.00  1.28           C  
ATOM   1983  C   ASP A 143      -3.281  -6.454   5.910  1.00  1.28           C  
ATOM   1984  O   ASP A 143      -2.398  -6.085   5.129  1.00  1.28           O  
ATOM   1985  CB  ASP A 143      -3.689  -5.386   8.147  1.00  1.28           C  
ATOM   1986  CG  ASP A 143      -2.267  -4.876   8.402  1.00  1.28           C  
ATOM   1987  OD1 ASP A 143      -2.008  -3.733   8.130  1.00  1.28           O  
ATOM   1988  OD2 ASP A 143      -1.457  -5.632   8.891  1.00  1.28           O  
ATOM   1989  H   ASP A 143      -6.061  -6.037   7.425  1.00  1.28           H  
ATOM   1990  HA  ASP A 143      -3.978  -4.449   6.227  1.00  1.28           H  
ATOM   1991 1HB  ASP A 143      -4.384  -4.757   8.682  1.00  1.28           H  
ATOM   1992 2HB  ASP A 143      -3.768  -6.378   8.577  1.00  1.28           H  
ATOM   1993  N   THR A 144      -3.623  -7.735   6.066  1.00  1.34           N  
ATOM   1994  CA  THR A 144      -2.907  -8.849   5.445  1.00  1.34           C  
ATOM   1995  C   THR A 144      -2.827  -8.702   3.930  1.00  1.34           C  
ATOM   1996  O   THR A 144      -1.785  -8.956   3.323  1.00  1.34           O  
ATOM   1997  CB  THR A 144      -3.590 -10.189   5.791  1.00  1.34           C  
ATOM   1998  OG1 THR A 144      -3.562 -10.387   7.216  1.00  1.34           O  
ATOM   1999  CG2 THR A 144      -2.923 -11.346   5.085  1.00  1.34           C  
ATOM   2000  H   THR A 144      -4.384  -7.945   6.711  1.00  1.34           H  
ATOM   2001  HA  THR A 144      -1.892  -8.864   5.839  1.00  1.34           H  
ATOM   2002  HB  THR A 144      -4.621 -10.151   5.467  1.00  1.34           H  
ATOM   2003  HG1 THR A 144      -3.952  -9.600   7.648  1.00  1.34           H  
ATOM   2004 1HG2 THR A 144      -3.440 -12.270   5.340  1.00  1.34           H  
ATOM   2005 2HG2 THR A 144      -2.973 -11.185   4.008  1.00  1.34           H  
ATOM   2006 3HG2 THR A 144      -1.881 -11.413   5.396  1.00  1.34           H  
ATOM   2007  N   LYS A 145      -3.932  -8.289   3.320  1.00  1.34           N  
ATOM   2008  CA  LYS A 145      -3.996  -8.115   1.871  1.00  1.34           C  
ATOM   2009  C   LYS A 145      -3.756  -6.682   1.380  1.00  1.34           C  
ATOM   2010  O   LYS A 145      -3.992  -6.392   0.206  1.00  1.34           O  
ATOM   2011  CB  LYS A 145      -5.326  -8.614   1.343  1.00  1.34           C  
ATOM   2012  CG  LYS A 145      -5.560 -10.063   1.549  1.00  1.34           C  
ATOM   2013  CD  LYS A 145      -4.531 -10.908   0.813  1.00  1.34           C  
ATOM   2014  CE  LYS A 145      -4.816 -12.400   0.962  1.00  1.34           C  
ATOM   2015  NZ  LYS A 145      -3.771 -13.239   0.288  1.00  1.34           N  
ATOM   2016  H   LYS A 145      -4.766  -8.125   3.892  1.00  1.34           H  
ATOM   2017  HA  LYS A 145      -3.215  -8.734   1.431  1.00  1.34           H  
ATOM   2018 1HB  LYS A 145      -6.096  -8.112   1.884  1.00  1.34           H  
ATOM   2019 2HB  LYS A 145      -5.437  -8.370   0.289  1.00  1.34           H  
ATOM   2020 1HG  LYS A 145      -5.531 -10.285   2.617  1.00  1.34           H  
ATOM   2021 2HG  LYS A 145      -6.546 -10.298   1.155  1.00  1.34           H  
ATOM   2022 1HD  LYS A 145      -4.543 -10.648  -0.247  1.00  1.34           H  
ATOM   2023 2HD  LYS A 145      -3.537 -10.696   1.211  1.00  1.34           H  
ATOM   2024 1HE  LYS A 145      -4.841 -12.650   2.022  1.00  1.34           H  
ATOM   2025 2HE  LYS A 145      -5.790 -12.623   0.523  1.00  1.34           H  
ATOM   2026 1HZ  LYS A 145      -3.989 -14.219   0.411  1.00  1.34           H  
ATOM   2027 2HZ  LYS A 145      -3.745 -13.021  -0.698  1.00  1.34           H  
ATOM   2028 3HZ  LYS A 145      -2.867 -13.042   0.700  1.00  1.34           H  
ATOM   2029  N   SER A 146      -3.303  -5.783   2.262  1.00  1.30           N  
ATOM   2030  CA  SER A 146      -3.064  -4.376   1.923  1.00  1.30           C  
ATOM   2031  C   SER A 146      -4.279  -3.672   1.313  1.00  1.30           C  
ATOM   2032  O   SER A 146      -4.157  -2.932   0.334  1.00  1.30           O  
ATOM   2033  CB  SER A 146      -1.879  -4.242   0.979  1.00  1.30           C  
ATOM   2034  OG  SER A 146      -0.692  -4.708   1.572  1.00  1.30           O  
ATOM   2035  H   SER A 146      -3.099  -6.072   3.219  1.00  1.30           H  
ATOM   2036  HA  SER A 146      -2.817  -3.856   2.851  1.00  1.30           H  
ATOM   2037 1HB  SER A 146      -2.070  -4.799   0.065  1.00  1.30           H  
ATOM   2038 2HB  SER A 146      -1.758  -3.198   0.697  1.00  1.30           H  
ATOM   2039  HG  SER A 146      -0.905  -5.554   1.980  1.00  1.30           H  
ATOM   2040  N   ILE A 147      -5.438  -3.902   1.917  1.00  1.21           N  
ATOM   2041  CA  ILE A 147      -6.718  -3.307   1.554  1.00  1.21           C  
ATOM   2042  C   ILE A 147      -6.892  -1.942   2.202  1.00  1.21           C  
ATOM   2043  O   ILE A 147      -6.791  -1.827   3.420  1.00  1.21           O  
ATOM   2044  CB  ILE A 147      -7.800  -4.280   1.991  1.00  1.21           C  
ATOM   2045  CG1 ILE A 147      -7.655  -5.537   1.159  1.00  1.21           C  
ATOM   2046  CG2 ILE A 147      -9.130  -3.690   1.928  1.00  1.21           C  
ATOM   2047  CD1 ILE A 147      -8.428  -6.762   1.597  1.00  1.21           C  
ATOM   2048  H   ILE A 147      -5.436  -4.530   2.719  1.00  1.21           H  
ATOM   2049  HA  ILE A 147      -6.756  -3.186   0.471  1.00  1.21           H  
ATOM   2050  HB  ILE A 147      -7.600  -4.550   2.999  1.00  1.21           H  
ATOM   2051 1HG1 ILE A 147      -7.993  -5.263   0.192  1.00  1.21           H  
ATOM   2052 2HG1 ILE A 147      -6.602  -5.798   1.093  1.00  1.21           H  
ATOM   2053 1HG2 ILE A 147      -9.835  -4.407   2.286  1.00  1.21           H  
ATOM   2054 2HG2 ILE A 147      -9.158  -2.801   2.551  1.00  1.21           H  
ATOM   2055 3HG2 ILE A 147      -9.348  -3.437   0.938  1.00  1.21           H  
ATOM   2056 1HD1 ILE A 147      -8.260  -7.559   0.890  1.00  1.21           H  
ATOM   2057 2HD1 ILE A 147      -8.097  -7.090   2.537  1.00  1.21           H  
ATOM   2058 3HD1 ILE A 147      -9.460  -6.551   1.651  1.00  1.21           H  
ATOM   2059  N   LYS A 148      -7.153  -0.899   1.400  1.00  1.11           N  
ATOM   2060  CA  LYS A 148      -7.207   0.453   1.967  1.00  1.11           C  
ATOM   2061  C   LYS A 148      -8.588   0.918   2.392  1.00  1.11           C  
ATOM   2062  O   LYS A 148      -8.719   1.781   3.277  1.00  1.11           O  
ATOM   2063  CB  LYS A 148      -6.684   1.451   0.949  1.00  1.11           C  
ATOM   2064  CG  LYS A 148      -5.209   1.343   0.630  1.00  1.11           C  
ATOM   2065  CD  LYS A 148      -4.851   2.424  -0.353  1.00  1.11           C  
ATOM   2066  CE  LYS A 148      -3.379   2.472  -0.706  1.00  1.11           C  
ATOM   2067  NZ  LYS A 148      -2.999   1.344  -1.572  1.00  1.11           N  
ATOM   2068  H   LYS A 148      -7.297  -1.018   0.386  1.00  1.11           H  
ATOM   2069  HA  LYS A 148      -6.559   0.472   2.841  1.00  1.11           H  
ATOM   2070 1HB  LYS A 148      -7.230   1.314   0.008  1.00  1.11           H  
ATOM   2071 2HB  LYS A 148      -6.885   2.464   1.296  1.00  1.11           H  
ATOM   2072 1HG  LYS A 148      -4.620   1.466   1.546  1.00  1.11           H  
ATOM   2073 2HG  LYS A 148      -4.993   0.362   0.202  1.00  1.11           H  
ATOM   2074 1HD  LYS A 148      -5.401   2.249  -1.280  1.00  1.11           H  
ATOM   2075 2HD  LYS A 148      -5.163   3.372   0.034  1.00  1.11           H  
ATOM   2076 1HE  LYS A 148      -3.193   3.390  -1.238  1.00  1.11           H  
ATOM   2077 2HE  LYS A 148      -2.761   2.460   0.191  1.00  1.11           H  
ATOM   2078 1HZ  LYS A 148      -2.016   1.464  -1.846  1.00  1.11           H  
ATOM   2079 2HZ  LYS A 148      -3.133   0.465  -1.108  1.00  1.11           H  
ATOM   2080 3HZ  LYS A 148      -3.558   1.365  -2.416  1.00  1.11           H  
ATOM   2081  N   THR A 149      -9.601   0.393   1.715  1.00  1.03           N  
ATOM   2082  CA  THR A 149     -10.984   0.758   1.973  1.00  1.03           C  
ATOM   2083  C   THR A 149     -11.861  -0.466   2.208  1.00  1.03           C  
ATOM   2084  O   THR A 149     -12.026  -1.286   1.291  1.00  1.03           O  
ATOM   2085  CB  THR A 149     -11.551   1.588   0.830  1.00  1.03           C  
ATOM   2086  OG1 THR A 149     -10.789   2.796   0.665  1.00  1.03           O  
ATOM   2087  CG2 THR A 149     -12.930   1.899   1.140  1.00  1.03           C  
ATOM   2088  H   THR A 149      -9.390  -0.290   1.000  1.00  1.03           H  
ATOM   2089  HA  THR A 149     -11.008   1.368   2.864  1.00  1.03           H  
ATOM   2090  HB  THR A 149     -11.503   1.020  -0.094  1.00  1.03           H  
ATOM   2091  HG1 THR A 149     -10.911   3.364   1.441  1.00  1.03           H  
ATOM   2092 1HG2 THR A 149     -13.371   2.489   0.336  1.00  1.03           H  
ATOM   2093 2HG2 THR A 149     -13.456   0.979   1.260  1.00  1.03           H  
ATOM   2094 3HG2 THR A 149     -12.966   2.444   2.063  1.00  1.03           H  
ATOM   2095  N   ILE A 150     -12.461  -0.540   3.404  1.00  0.98           N  
ATOM   2096  CA  ILE A 150     -13.267  -1.695   3.816  1.00  0.98           C  
ATOM   2097  C   ILE A 150     -14.723  -1.391   4.151  1.00  0.98           C  
ATOM   2098  O   ILE A 150     -14.984  -0.545   5.003  1.00  0.98           O  
ATOM   2099  CB  ILE A 150     -12.649  -2.332   5.071  1.00  0.98           C  
ATOM   2100  CG1 ILE A 150     -11.231  -2.687   4.800  1.00  0.98           C  
ATOM   2101  CG2 ILE A 150     -13.421  -3.568   5.464  1.00  0.98           C  
ATOM   2102  CD1 ILE A 150     -10.239  -1.607   5.217  1.00  0.98           C  
ATOM   2103  H   ILE A 150     -12.293   0.227   4.062  1.00  0.98           H  
ATOM   2104  HA  ILE A 150     -13.251  -2.421   3.007  1.00  0.98           H  
ATOM   2105  HB  ILE A 150     -12.663  -1.615   5.891  1.00  0.98           H  
ATOM   2106 1HG1 ILE A 150     -11.003  -3.593   5.328  1.00  0.98           H  
ATOM   2107 2HG1 ILE A 150     -11.131  -2.874   3.745  1.00  0.98           H  
ATOM   2108 1HG2 ILE A 150     -12.972  -4.016   6.350  1.00  0.98           H  
ATOM   2109 2HG2 ILE A 150     -14.457  -3.311   5.679  1.00  0.98           H  
ATOM   2110 3HG2 ILE A 150     -13.390  -4.280   4.638  1.00  0.98           H  
ATOM   2111 1HD1 ILE A 150      -9.224  -1.925   4.989  1.00  0.98           H  
ATOM   2112 2HD1 ILE A 150     -10.444  -0.680   4.690  1.00  0.98           H  
ATOM   2113 3HD1 ILE A 150     -10.331  -1.433   6.283  1.00  0.98           H  
ATOM   2114  N   ALA A 151     -15.663  -2.099   3.526  1.00  0.98           N  
ATOM   2115  CA  ALA A 151     -17.064  -1.922   3.895  1.00  0.98           C  
ATOM   2116  C   ALA A 151     -17.563  -3.068   4.746  1.00  0.98           C  
ATOM   2117  O   ALA A 151     -17.288  -4.232   4.472  1.00  0.98           O  
ATOM   2118  CB  ALA A 151     -17.967  -1.829   2.688  1.00  0.98           C  
ATOM   2119  H   ALA A 151     -15.390  -2.766   2.806  1.00  0.98           H  
ATOM   2120  HA  ALA A 151     -17.147  -1.010   4.474  1.00  0.98           H  
ATOM   2121 1HB  ALA A 151     -18.995  -1.680   3.022  1.00  0.98           H  
ATOM   2122 2HB  ALA A 151     -17.667  -1.006   2.091  1.00  0.98           H  
ATOM   2123 3HB  ALA A 151     -17.901  -2.735   2.122  1.00  0.98           H  
ATOM   2124  N   PHE A 152     -18.336  -2.728   5.749  1.00  1.04           N  
ATOM   2125  CA  PHE A 152     -19.022  -3.679   6.600  1.00  1.04           C  
ATOM   2126  C   PHE A 152     -20.510  -3.362   6.577  1.00  1.04           C  
ATOM   2127  O   PHE A 152     -20.861  -2.203   6.395  1.00  1.04           O  
ATOM   2128  CB  PHE A 152     -18.592  -3.497   8.052  1.00  1.04           C  
ATOM   2129  CG  PHE A 152     -17.208  -3.822   8.453  1.00  1.04           C  
ATOM   2130  CD1 PHE A 152     -16.180  -2.924   8.289  1.00  1.04           C  
ATOM   2131  CD2 PHE A 152     -16.953  -5.004   9.097  1.00  1.04           C  
ATOM   2132  CE1 PHE A 152     -14.913  -3.232   8.736  1.00  1.04           C  
ATOM   2133  CE2 PHE A 152     -15.704  -5.307   9.550  1.00  1.04           C  
ATOM   2134  CZ  PHE A 152     -14.677  -4.426   9.366  1.00  1.04           C  
ATOM   2135  H   PHE A 152     -18.457  -1.737   5.939  1.00  1.04           H  
ATOM   2136  HA  PHE A 152     -18.813  -4.682   6.238  1.00  1.04           H  
ATOM   2137 1HB  PHE A 152     -18.750  -2.464   8.279  1.00  1.04           H  
ATOM   2138 2HB  PHE A 152     -19.267  -4.067   8.694  1.00  1.04           H  
ATOM   2139  HD1 PHE A 152     -16.382  -1.967   7.798  1.00  1.04           H  
ATOM   2140  HD2 PHE A 152     -17.770  -5.704   9.254  1.00  1.04           H  
ATOM   2141  HE1 PHE A 152     -14.107  -2.528   8.594  1.00  1.04           H  
ATOM   2142  HE2 PHE A 152     -15.534  -6.251  10.061  1.00  1.04           H  
ATOM   2143  HZ  PHE A 152     -13.686  -4.673   9.722  1.00  1.04           H  
ATOM   2144  N   PRO A 153     -21.400  -4.338   6.689  1.00  1.15           N  
ATOM   2145  CA  PRO A 153     -22.783  -4.176   7.013  1.00  1.15           C  
ATOM   2146  C   PRO A 153     -22.884  -3.956   8.509  1.00  1.15           C  
ATOM   2147  O   PRO A 153     -21.893  -4.074   9.230  1.00  1.15           O  
ATOM   2148  CB  PRO A 153     -23.413  -5.456   6.504  1.00  1.15           C  
ATOM   2149  CG  PRO A 153     -22.356  -6.451   6.637  1.00  1.15           C  
ATOM   2150  CD  PRO A 153     -21.052  -5.694   6.364  1.00  1.15           C  
ATOM   2151  HA  PRO A 153     -23.166  -3.318   6.463  1.00  1.15           H  
ATOM   2152 1HB  PRO A 153     -24.286  -5.700   7.123  1.00  1.15           H  
ATOM   2153 2HB  PRO A 153     -23.789  -5.316   5.503  1.00  1.15           H  
ATOM   2154 1HG  PRO A 153     -22.417  -6.904   7.595  1.00  1.15           H  
ATOM   2155 2HG  PRO A 153     -22.515  -7.247   5.899  1.00  1.15           H  
ATOM   2156 1HD  PRO A 153     -20.265  -6.089   7.022  1.00  1.15           H  
ATOM   2157 2HD  PRO A 153     -20.797  -5.745   5.303  1.00  1.15           H  
ATOM   2158  N   SER A 154     -24.082  -3.676   8.972  1.00  1.34           N  
ATOM   2159  CA  SER A 154     -24.380  -3.492  10.387  1.00  1.34           C  
ATOM   2160  C   SER A 154     -24.121  -4.731  11.286  1.00  1.34           C  
ATOM   2161  O   SER A 154     -24.049  -4.619  12.516  1.00  1.34           O  
ATOM   2162  CB  SER A 154     -25.816  -3.095  10.475  1.00  1.34           C  
ATOM   2163  OG  SER A 154     -26.644  -4.158  10.088  1.00  1.34           O  
ATOM   2164  H   SER A 154     -24.830  -3.551   8.301  1.00  1.34           H  
ATOM   2165  HA  SER A 154     -23.760  -2.671  10.753  1.00  1.34           H  
ATOM   2166 1HB  SER A 154     -26.032  -2.790  11.467  1.00  1.34           H  
ATOM   2167 2HB  SER A 154     -25.996  -2.245   9.828  1.00  1.34           H  
ATOM   2168  HG  SER A 154     -26.325  -4.926  10.577  1.00  1.34           H  
ATOM   2169  N   ILE A 155     -24.034  -5.907  10.670  1.00  1.58           N  
ATOM   2170  CA  ILE A 155     -23.771  -7.202  11.318  1.00  1.58           C  
ATOM   2171  C   ILE A 155     -24.524  -7.477  12.632  1.00  1.58           C  
ATOM   2172  O   ILE A 155     -25.510  -8.218  12.654  1.00  1.58           O  
ATOM   2173  CB  ILE A 155     -22.233  -7.363  11.553  1.00  1.58           C  
ATOM   2174  CG1 ILE A 155     -21.550  -7.386  10.205  1.00  1.58           C  
ATOM   2175  CG2 ILE A 155     -21.869  -8.658  12.324  1.00  1.58           C  
ATOM   2176  CD1 ILE A 155     -20.059  -7.308  10.232  1.00  1.58           C  
ATOM   2177  H   ILE A 155     -24.120  -5.893   9.664  1.00  1.58           H  
ATOM   2178  HA  ILE A 155     -24.066  -7.977  10.613  1.00  1.58           H  
ATOM   2179  HB  ILE A 155     -21.857  -6.501  12.098  1.00  1.58           H  
ATOM   2180 1HG1 ILE A 155     -21.836  -8.289   9.694  1.00  1.58           H  
ATOM   2181 2HG1 ILE A 155     -21.905  -6.545   9.653  1.00  1.58           H  
ATOM   2182 1HG2 ILE A 155     -20.788  -8.718  12.432  1.00  1.58           H  
ATOM   2183 2HG2 ILE A 155     -22.311  -8.682  13.304  1.00  1.58           H  
ATOM   2184 3HG2 ILE A 155     -22.221  -9.506  11.774  1.00  1.58           H  
ATOM   2185 1HD1 ILE A 155     -19.678  -7.322   9.210  1.00  1.58           H  
ATOM   2186 2HD1 ILE A 155     -19.765  -6.381  10.717  1.00  1.58           H  
ATOM   2187 3HD1 ILE A 155     -19.655  -8.157  10.779  1.00  1.58           H  
ATOM   2188  N   GLY A 156     -24.058  -6.888  13.724  1.00  1.85           N  
ATOM   2189  CA  GLY A 156     -24.559  -7.203  15.053  1.00  1.85           C  
ATOM   2190  C   GLY A 156     -25.943  -6.664  15.328  1.00  1.85           C  
ATOM   2191  O   GLY A 156     -26.619  -7.134  16.237  1.00  1.85           O  
ATOM   2192  H   GLY A 156     -23.342  -6.186  13.598  1.00  1.85           H  
ATOM   2193 1HA  GLY A 156     -24.562  -8.286  15.182  1.00  1.85           H  
ATOM   2194 2HA  GLY A 156     -23.868  -6.812  15.787  1.00  1.85           H  
ATOM   2195  N   SER A 157     -26.360  -5.674  14.543  1.00  2.09           N  
ATOM   2196  CA  SER A 157     -27.678  -5.072  14.732  1.00  2.09           C  
ATOM   2197  C   SER A 157     -28.667  -5.610  13.700  1.00  2.09           C  
ATOM   2198  O   SER A 157     -29.745  -5.043  13.523  1.00  2.09           O  
ATOM   2199  CB  SER A 157     -27.635  -3.551  14.671  1.00  2.09           C  
ATOM   2200  OG  SER A 157     -27.260  -3.073  13.429  1.00  2.09           O  
ATOM   2201  H   SER A 157     -25.725  -5.338  13.817  1.00  2.09           H  
ATOM   2202  HA  SER A 157     -28.046  -5.353  15.721  1.00  2.09           H  
ATOM   2203 1HB  SER A 157     -28.604  -3.156  14.913  1.00  2.09           H  
ATOM   2204 2HB  SER A 157     -26.942  -3.177  15.422  1.00  2.09           H  
ATOM   2205  HG  SER A 157     -27.312  -2.118  13.499  1.00  2.09           H  
ATOM   2206  N   GLY A 158     -28.279  -6.674  12.987  1.00  2.25           N  
ATOM   2207  CA  GLY A 158     -29.098  -7.248  11.930  1.00  2.25           C  
ATOM   2208  C   GLY A 158     -30.124  -8.256  12.443  1.00  2.25           C  
ATOM   2209  O   GLY A 158     -30.651  -8.139  13.551  1.00  2.25           O  
ATOM   2210  H   GLY A 158     -27.374  -7.111  13.167  1.00  2.25           H  
ATOM   2211 1HA  GLY A 158     -29.609  -6.445  11.398  1.00  2.25           H  
ATOM   2212 2HA  GLY A 158     -28.444  -7.734  11.207  1.00  2.25           H  
ATOM   2213  N   ASN A 159     -30.435  -9.253  11.618  1.00  2.27           N  
ATOM   2214  CA  ASN A 159     -31.501 -10.206  11.933  1.00  2.27           C  
ATOM   2215  C   ASN A 159     -31.085 -11.225  12.991  1.00  2.27           C  
ATOM   2216  O   ASN A 159     -30.783 -12.379  12.684  1.00  2.27           O  
ATOM   2217  CB  ASN A 159     -31.963 -10.916  10.670  1.00  2.27           C  
ATOM   2218  CG  ASN A 159     -33.232 -11.742  10.867  1.00  2.27           C  
ATOM   2219  OD1 ASN A 159     -34.062 -11.444  11.736  1.00  2.27           O  
ATOM   2220  ND2 ASN A 159     -33.394 -12.770  10.063  1.00  2.27           N  
ATOM   2221  H   ASN A 159     -29.946  -9.331  10.739  1.00  2.27           H  
ATOM   2222  HA  ASN A 159     -32.345  -9.649  12.344  1.00  2.27           H  
ATOM   2223 1HB  ASN A 159     -32.144 -10.179   9.888  1.00  2.27           H  
ATOM   2224 2HB  ASN A 159     -31.170 -11.576  10.320  1.00  2.27           H  
ATOM   2225 1HD2 ASN A 159     -34.210 -13.344  10.145  1.00  2.27           H  
ATOM   2226 2HD2 ASN A 159     -32.705 -12.978   9.373  1.00  2.27           H  
ATOM   2227  N   ASN A 160     -31.069 -10.775  14.239  1.00  2.18           N  
ATOM   2228  CA  ASN A 160     -30.645 -11.595  15.364  1.00  2.18           C  
ATOM   2229  C   ASN A 160     -31.207 -11.025  16.669  1.00  2.18           C  
ATOM   2230  O   ASN A 160     -32.069 -10.148  16.649  1.00  2.18           O  
ATOM   2231  CB  ASN A 160     -29.123 -11.697  15.378  1.00  2.18           C  
ATOM   2232  CG  ASN A 160     -28.615 -13.026  15.890  1.00  2.18           C  
ATOM   2233  OD1 ASN A 160     -28.908 -13.404  17.031  1.00  2.18           O  
ATOM   2234  ND2 ASN A 160     -27.893 -13.721  15.049  1.00  2.18           N  
ATOM   2235  H   ASN A 160     -31.307  -9.794  14.375  1.00  2.18           H  
ATOM   2236  HA  ASN A 160     -31.061 -12.596  15.243  1.00  2.18           H  
ATOM   2237 1HB  ASN A 160     -28.737 -11.543  14.368  1.00  2.18           H  
ATOM   2238 2HB  ASN A 160     -28.714 -10.899  16.000  1.00  2.18           H  
ATOM   2239 1HD2 ASN A 160     -27.519 -14.633  15.289  1.00  2.18           H  
ATOM   2240 2HD2 ASN A 160     -27.707 -13.353  14.138  1.00  2.18           H  
ATOM   2241  N   HIS A 161     -30.751 -11.549  17.804  1.00  2.00           N  
ATOM   2242  CA  HIS A 161     -31.288 -11.143  19.097  1.00  2.00           C  
ATOM   2243  C   HIS A 161     -30.347 -10.255  19.909  1.00  2.00           C  
ATOM   2244  O   HIS A 161     -30.589  -9.998  21.086  1.00  2.00           O  
ATOM   2245  CB  HIS A 161     -31.628 -12.394  19.896  1.00  2.00           C  
ATOM   2246  CG  HIS A 161     -32.675 -13.230  19.237  1.00  2.00           C  
ATOM   2247  ND1 HIS A 161     -34.000 -12.858  19.176  1.00  2.00           N  
ATOM   2248  CD2 HIS A 161     -32.585 -14.419  18.595  1.00  2.00           C  
ATOM   2249  CE1 HIS A 161     -34.684 -13.784  18.526  1.00  2.00           C  
ATOM   2250  NE2 HIS A 161     -33.849 -14.742  18.163  1.00  2.00           N  
ATOM   2251  H   HIS A 161     -30.043 -12.272  17.765  1.00  2.00           H  
ATOM   2252  HA  HIS A 161     -32.208 -10.582  18.943  1.00  2.00           H  
ATOM   2253 1HB  HIS A 161     -30.730 -13.002  20.011  1.00  2.00           H  
ATOM   2254 2HB  HIS A 161     -31.975 -12.115  20.890  1.00  2.00           H  
ATOM   2255  HD1 HIS A 161     -34.398 -12.019  19.548  1.00  2.00           H  
ATOM   2256  HD2 HIS A 161     -31.747 -15.087  18.387  1.00  2.00           H  
ATOM   2257  HE1 HIS A 161     -35.757 -13.674  18.371  1.00  2.00           H  
ATOM   2258  N   PHE A 162     -29.280  -9.779  19.286  1.00  1.80           N  
ATOM   2259  CA  PHE A 162     -28.323  -8.929  19.983  1.00  1.80           C  
ATOM   2260  C   PHE A 162     -28.867  -7.495  19.851  1.00  1.80           C  
ATOM   2261  O   PHE A 162     -29.177  -7.082  18.736  1.00  1.80           O  
ATOM   2262  CB  PHE A 162     -26.928  -9.107  19.352  1.00  1.80           C  
ATOM   2263  CG  PHE A 162     -25.767  -8.453  20.061  1.00  1.80           C  
ATOM   2264  CD1 PHE A 162     -25.636  -8.565  21.423  1.00  1.80           C  
ATOM   2265  CD2 PHE A 162     -24.762  -7.823  19.365  1.00  1.80           C  
ATOM   2266  CE1 PHE A 162     -24.558  -8.045  22.083  1.00  1.80           C  
ATOM   2267  CE2 PHE A 162     -23.671  -7.305  20.031  1.00  1.80           C  
ATOM   2268  CZ  PHE A 162     -23.577  -7.419  21.381  1.00  1.80           C  
ATOM   2269  H   PHE A 162     -29.134 -10.008  18.313  1.00  1.80           H  
ATOM   2270  HA  PHE A 162     -28.256  -9.247  21.015  1.00  1.80           H  
ATOM   2271 1HB  PHE A 162     -26.706 -10.161  19.255  1.00  1.80           H  
ATOM   2272 2HB  PHE A 162     -26.956  -8.703  18.338  1.00  1.80           H  
ATOM   2273  HD1 PHE A 162     -26.408  -9.065  21.972  1.00  1.80           H  
ATOM   2274  HD2 PHE A 162     -24.836  -7.747  18.278  1.00  1.80           H  
ATOM   2275  HE1 PHE A 162     -24.476  -8.137  23.165  1.00  1.80           H  
ATOM   2276  HE2 PHE A 162     -22.884  -6.813  19.495  1.00  1.80           H  
ATOM   2277  HZ  PHE A 162     -22.719  -7.011  21.900  1.00  1.80           H  
ATOM   2278  N   PRO A 163     -29.093  -6.738  20.947  1.00  1.61           N  
ATOM   2279  CA  PRO A 163     -29.645  -5.393  20.904  1.00  1.61           C  
ATOM   2280  C   PRO A 163     -28.864  -4.501  19.955  1.00  1.61           C  
ATOM   2281  O   PRO A 163     -27.628  -4.491  19.969  1.00  1.61           O  
ATOM   2282  CB  PRO A 163     -29.540  -4.948  22.365  1.00  1.61           C  
ATOM   2283  CG  PRO A 163     -29.641  -6.243  23.149  1.00  1.61           C  
ATOM   2284  CD  PRO A 163     -28.885  -7.259  22.320  1.00  1.61           C  
ATOM   2285  HA  PRO A 163     -30.700  -5.455  20.592  1.00  1.61           H  
ATOM   2286 1HB  PRO A 163     -28.590  -4.427  22.530  1.00  1.61           H  
ATOM   2287 2HB  PRO A 163     -30.342  -4.235  22.603  1.00  1.61           H  
ATOM   2288 1HG  PRO A 163     -29.236  -6.125  24.163  1.00  1.61           H  
ATOM   2289 2HG  PRO A 163     -30.699  -6.522  23.268  1.00  1.61           H  
ATOM   2290 1HD  PRO A 163     -27.829  -7.267  22.590  1.00  1.61           H  
ATOM   2291 2HD  PRO A 163     -29.378  -8.228  22.478  1.00  1.61           H  
ATOM   2292  N   LYS A 164     -29.608  -3.696  19.191  1.00  1.45           N  
ATOM   2293  CA  LYS A 164     -29.052  -2.824  18.161  1.00  1.45           C  
ATOM   2294  C   LYS A 164     -28.079  -1.800  18.728  1.00  1.45           C  
ATOM   2295  O   LYS A 164     -27.089  -1.448  18.084  1.00  1.45           O  
ATOM   2296  CB  LYS A 164     -30.185  -2.073  17.443  1.00  1.45           C  
ATOM   2297  CG  LYS A 164     -31.133  -2.976  16.608  1.00  1.45           C  
ATOM   2298  CD  LYS A 164     -32.224  -2.167  15.861  1.00  1.45           C  
ATOM   2299  CE  LYS A 164     -33.285  -3.105  15.253  1.00  1.45           C  
ATOM   2300  NZ  LYS A 164     -34.343  -2.369  14.465  1.00  1.45           N  
ATOM   2301  H   LYS A 164     -30.614  -3.738  19.284  1.00  1.45           H  
ATOM   2302  HA  LYS A 164     -28.513  -3.446  17.449  1.00  1.45           H  
ATOM   2303 1HB  LYS A 164     -30.788  -1.532  18.179  1.00  1.45           H  
ATOM   2304 2HB  LYS A 164     -29.755  -1.328  16.770  1.00  1.45           H  
ATOM   2305 1HG  LYS A 164     -30.572  -3.561  15.884  1.00  1.45           H  
ATOM   2306 2HG  LYS A 164     -31.629  -3.674  17.282  1.00  1.45           H  
ATOM   2307 1HD  LYS A 164     -32.717  -1.479  16.552  1.00  1.45           H  
ATOM   2308 2HD  LYS A 164     -31.774  -1.582  15.054  1.00  1.45           H  
ATOM   2309 1HE  LYS A 164     -32.807  -3.842  14.607  1.00  1.45           H  
ATOM   2310 2HE  LYS A 164     -33.773  -3.619  16.078  1.00  1.45           H  
ATOM   2311 1HZ  LYS A 164     -35.019  -3.014  14.121  1.00  1.45           H  
ATOM   2312 2HZ  LYS A 164     -34.816  -1.660  15.044  1.00  1.45           H  
ATOM   2313 3HZ  LYS A 164     -33.927  -1.899  13.655  1.00  1.45           H  
ATOM   2314  N   HIS A 165     -28.352  -1.324  19.938  1.00  1.33           N  
ATOM   2315  CA  HIS A 165     -27.496  -0.312  20.531  1.00  1.33           C  
ATOM   2316  C   HIS A 165     -26.183  -0.908  20.987  1.00  1.33           C  
ATOM   2317  O   HIS A 165     -25.118  -0.331  20.768  1.00  1.33           O  
ATOM   2318  CB  HIS A 165     -28.204   0.367  21.701  1.00  1.33           C  
ATOM   2319  CG  HIS A 165     -29.360   1.220  21.285  1.00  1.33           C  
ATOM   2320  ND1 HIS A 165     -30.597   0.695  20.966  1.00  1.33           N  
ATOM   2321  CD2 HIS A 165     -29.473   2.559  21.144  1.00  1.33           C  
ATOM   2322  CE1 HIS A 165     -31.418   1.679  20.641  1.00  1.33           C  
ATOM   2323  NE2 HIS A 165     -30.761   2.819  20.746  1.00  1.33           N  
ATOM   2324  H   HIS A 165     -29.166  -1.657  20.431  1.00  1.33           H  
ATOM   2325  HA  HIS A 165     -27.260   0.444  19.800  1.00  1.33           H  
ATOM   2326 1HB  HIS A 165     -28.567  -0.391  22.396  1.00  1.33           H  
ATOM   2327 2HB  HIS A 165     -27.492   0.993  22.240  1.00  1.33           H  
ATOM   2328  HD2 HIS A 165     -28.687   3.296  21.317  1.00  1.33           H  
ATOM   2329  HE1 HIS A 165     -32.462   1.568  20.338  1.00  1.33           H  
ATOM   2330  HE2 HIS A 165     -31.140   3.736  20.560  1.00  1.33           H  
ATOM   2331  N   ILE A 166     -26.224  -2.099  21.571  1.00  1.25           N  
ATOM   2332  CA  ILE A 166     -24.976  -2.669  22.032  1.00  1.25           C  
ATOM   2333  C   ILE A 166     -24.127  -2.964  20.819  1.00  1.25           C  
ATOM   2334  O   ILE A 166     -22.930  -2.665  20.790  1.00  1.25           O  
ATOM   2335  CB  ILE A 166     -25.148  -3.973  22.817  1.00  1.25           C  
ATOM   2336  CG1 ILE A 166     -25.870  -3.737  24.124  1.00  1.25           C  
ATOM   2337  CG2 ILE A 166     -23.769  -4.536  23.100  1.00  1.25           C  
ATOM   2338  CD1 ILE A 166     -26.281  -5.025  24.794  1.00  1.25           C  
ATOM   2339  H   ILE A 166     -27.099  -2.584  21.701  1.00  1.25           H  
ATOM   2340  HA  ILE A 166     -24.457  -1.943  22.657  1.00  1.25           H  
ATOM   2341  HB  ILE A 166     -25.728  -4.691  22.228  1.00  1.25           H  
ATOM   2342 1HG1 ILE A 166     -25.223  -3.178  24.799  1.00  1.25           H  
ATOM   2343 2HG1 ILE A 166     -26.764  -3.143  23.931  1.00  1.25           H  
ATOM   2344 1HG2 ILE A 166     -23.856  -5.467  23.651  1.00  1.25           H  
ATOM   2345 2HG2 ILE A 166     -23.256  -4.713  22.161  1.00  1.25           H  
ATOM   2346 3HG2 ILE A 166     -23.196  -3.821  23.690  1.00  1.25           H  
ATOM   2347 1HD1 ILE A 166     -26.804  -4.805  25.725  1.00  1.25           H  
ATOM   2348 2HD1 ILE A 166     -26.931  -5.577  24.135  1.00  1.25           H  
ATOM   2349 3HD1 ILE A 166     -25.395  -5.620  25.006  1.00  1.25           H  
ATOM   2350  N   ALA A 167     -24.744  -3.564  19.805  1.00  1.18           N  
ATOM   2351  CA  ALA A 167     -24.018  -3.912  18.607  1.00  1.18           C  
ATOM   2352  C   ALA A 167     -23.399  -2.714  17.913  1.00  1.18           C  
ATOM   2353  O   ALA A 167     -22.239  -2.768  17.503  1.00  1.18           O  
ATOM   2354  CB  ALA A 167     -24.947  -4.578  17.650  1.00  1.18           C  
ATOM   2355  H   ALA A 167     -25.739  -3.794  19.870  1.00  1.18           H  
ATOM   2356  HA  ALA A 167     -23.219  -4.594  18.884  1.00  1.18           H  
ATOM   2357 1HB  ALA A 167     -24.385  -4.844  16.776  1.00  1.18           H  
ATOM   2358 2HB  ALA A 167     -25.391  -5.453  18.101  1.00  1.18           H  
ATOM   2359 3HB  ALA A 167     -25.737  -3.886  17.380  1.00  1.18           H  
ATOM   2360  N   ALA A 168     -24.140  -1.606  17.816  1.00  1.12           N  
ATOM   2361  CA  ALA A 168     -23.602  -0.416  17.177  1.00  1.12           C  
ATOM   2362  C   ALA A 168     -22.392   0.106  17.928  1.00  1.12           C  
ATOM   2363  O   ALA A 168     -21.373   0.471  17.328  1.00  1.12           O  
ATOM   2364  CB  ALA A 168     -24.664   0.652  17.125  1.00  1.12           C  
ATOM   2365  H   ALA A 168     -25.103  -1.586  18.155  1.00  1.12           H  
ATOM   2366  HA  ALA A 168     -23.289  -0.682  16.167  1.00  1.12           H  
ATOM   2367 1HB  ALA A 168     -24.282   1.541  16.648  1.00  1.12           H  
ATOM   2368 2HB  ALA A 168     -25.531   0.284  16.573  1.00  1.12           H  
ATOM   2369 3HB  ALA A 168     -24.963   0.895  18.147  1.00  1.12           H  
ATOM   2370  N   GLN A 169     -22.479   0.087  19.260  1.00  1.08           N  
ATOM   2371  CA  GLN A 169     -21.391   0.555  20.100  1.00  1.08           C  
ATOM   2372  C   GLN A 169     -20.188  -0.352  19.962  1.00  1.08           C  
ATOM   2373  O   GLN A 169     -19.059   0.120  19.832  1.00  1.08           O  
ATOM   2374  CB  GLN A 169     -21.842   0.564  21.565  1.00  1.08           C  
ATOM   2375  CG  GLN A 169     -22.869   1.604  21.879  1.00  1.08           C  
ATOM   2376  CD  GLN A 169     -23.489   1.471  23.255  1.00  1.08           C  
ATOM   2377  OE1 GLN A 169     -23.339   0.447  23.940  1.00  1.08           O  
ATOM   2378  NE2 GLN A 169     -24.210   2.512  23.674  1.00  1.08           N  
ATOM   2379  H   GLN A 169     -23.341  -0.230  19.710  1.00  1.08           H  
ATOM   2380  HA  GLN A 169     -21.113   1.563  19.790  1.00  1.08           H  
ATOM   2381 1HB  GLN A 169     -22.267  -0.405  21.819  1.00  1.08           H  
ATOM   2382 2HB  GLN A 169     -20.980   0.724  22.211  1.00  1.08           H  
ATOM   2383 1HG  GLN A 169     -22.350   2.549  21.859  1.00  1.08           H  
ATOM   2384 2HG  GLN A 169     -23.654   1.595  21.132  1.00  1.08           H  
ATOM   2385 1HE2 GLN A 169     -24.649   2.493  24.567  1.00  1.08           H  
ATOM   2386 2HE2 GLN A 169     -24.312   3.346  23.073  1.00  1.08           H  
ATOM   2387  N   THR A 170     -20.452  -1.655  19.928  1.00  1.04           N  
ATOM   2388  CA  THR A 170     -19.425  -2.672  19.873  1.00  1.04           C  
ATOM   2389  C   THR A 170     -18.631  -2.595  18.584  1.00  1.04           C  
ATOM   2390  O   THR A 170     -17.398  -2.636  18.598  1.00  1.04           O  
ATOM   2391  CB  THR A 170     -20.075  -4.054  19.971  1.00  1.04           C  
ATOM   2392  OG1 THR A 170     -20.802  -4.154  21.192  1.00  1.04           O  
ATOM   2393  CG2 THR A 170     -19.043  -5.107  19.952  1.00  1.04           C  
ATOM   2394  H   THR A 170     -21.419  -1.959  20.016  1.00  1.04           H  
ATOM   2395  HA  THR A 170     -18.744  -2.527  20.713  1.00  1.04           H  
ATOM   2396  HB  THR A 170     -20.756  -4.194  19.141  1.00  1.04           H  
ATOM   2397  HG1 THR A 170     -21.491  -3.457  21.205  1.00  1.04           H  
ATOM   2398 1HG2 THR A 170     -19.520  -6.061  20.043  1.00  1.04           H  
ATOM   2399 2HG2 THR A 170     -18.473  -5.063  19.022  1.00  1.04           H  
ATOM   2400 3HG2 THR A 170     -18.388  -4.951  20.795  1.00  1.04           H  
ATOM   2401  N   ILE A 171     -19.336  -2.470  17.460  1.00  1.00           N  
ATOM   2402  CA  ILE A 171     -18.651  -2.414  16.183  1.00  1.00           C  
ATOM   2403  C   ILE A 171     -17.843  -1.137  16.087  1.00  1.00           C  
ATOM   2404  O   ILE A 171     -16.659  -1.180  15.758  1.00  1.00           O  
ATOM   2405  CB  ILE A 171     -19.638  -2.499  15.006  1.00  1.00           C  
ATOM   2406  CG1 ILE A 171     -20.274  -3.888  14.990  1.00  1.00           C  
ATOM   2407  CG2 ILE A 171     -18.904  -2.213  13.690  1.00  1.00           C  
ATOM   2408  CD1 ILE A 171     -21.444  -4.034  14.069  1.00  1.00           C  
ATOM   2409  H   ILE A 171     -20.355  -2.445  17.500  1.00  1.00           H  
ATOM   2410  HA  ILE A 171     -17.970  -3.257  16.117  1.00  1.00           H  
ATOM   2411  HB  ILE A 171     -20.440  -1.772  15.151  1.00  1.00           H  
ATOM   2412 1HG1 ILE A 171     -19.543  -4.612  14.704  1.00  1.00           H  
ATOM   2413 2HG1 ILE A 171     -20.602  -4.109  16.000  1.00  1.00           H  
ATOM   2414 1HG2 ILE A 171     -19.616  -2.277  12.870  1.00  1.00           H  
ATOM   2415 2HG2 ILE A 171     -18.473  -1.209  13.720  1.00  1.00           H  
ATOM   2416 3HG2 ILE A 171     -18.110  -2.942  13.541  1.00  1.00           H  
ATOM   2417 1HD1 ILE A 171     -21.826  -5.043  14.138  1.00  1.00           H  
ATOM   2418 2HD1 ILE A 171     -22.229  -3.329  14.355  1.00  1.00           H  
ATOM   2419 3HD1 ILE A 171     -21.135  -3.836  13.043  1.00  1.00           H  
ATOM   2420  N   LEU A 172     -18.437  -0.001  16.427  1.00  0.98           N  
ATOM   2421  CA  LEU A 172     -17.706   1.250  16.343  1.00  0.98           C  
ATOM   2422  C   LEU A 172     -16.427   1.212  17.179  1.00  0.98           C  
ATOM   2423  O   LEU A 172     -15.356   1.636  16.717  1.00  0.98           O  
ATOM   2424  CB  LEU A 172     -18.579   2.400  16.808  1.00  0.98           C  
ATOM   2425  CG  LEU A 172     -17.913   3.743  16.799  1.00  0.98           C  
ATOM   2426  CD1 LEU A 172     -17.525   4.136  15.362  1.00  0.98           C  
ATOM   2427  CD2 LEU A 172     -18.830   4.716  17.402  1.00  0.98           C  
ATOM   2428  H   LEU A 172     -19.415   0.016  16.731  1.00  0.98           H  
ATOM   2429  HA  LEU A 172     -17.435   1.415  15.301  1.00  0.98           H  
ATOM   2430 1HB  LEU A 172     -19.459   2.454  16.172  1.00  0.98           H  
ATOM   2431 2HB  LEU A 172     -18.913   2.191  17.829  1.00  0.98           H  
ATOM   2432  HG  LEU A 172     -17.001   3.696  17.398  1.00  0.98           H  
ATOM   2433 1HD1 LEU A 172     -17.037   5.109  15.376  1.00  0.98           H  
ATOM   2434 2HD1 LEU A 172     -16.842   3.392  14.949  1.00  0.98           H  
ATOM   2435 3HD1 LEU A 172     -18.426   4.188  14.744  1.00  0.98           H  
ATOM   2436 1HD2 LEU A 172     -18.341   5.666  17.429  1.00  0.98           H  
ATOM   2437 2HD2 LEU A 172     -19.746   4.774  16.810  1.00  0.98           H  
ATOM   2438 3HD2 LEU A 172     -19.075   4.406  18.418  1.00  0.98           H  
ATOM   2439  N   GLN A 173     -16.534   0.729  18.421  1.00  0.97           N  
ATOM   2440  CA  GLN A 173     -15.386   0.653  19.309  1.00  0.97           C  
ATOM   2441  C   GLN A 173     -14.322  -0.297  18.765  1.00  0.97           C  
ATOM   2442  O   GLN A 173     -13.128   0.000  18.835  1.00  0.97           O  
ATOM   2443  CB  GLN A 173     -15.847   0.208  20.696  1.00  0.97           C  
ATOM   2444  CG  GLN A 173     -16.669   1.262  21.428  1.00  0.97           C  
ATOM   2445  CD  GLN A 173     -17.329   0.728  22.693  1.00  0.97           C  
ATOM   2446  OE1 GLN A 173     -17.407  -0.485  22.924  1.00  0.97           O  
ATOM   2447  NE2 GLN A 173     -17.824   1.643  23.521  1.00  0.97           N  
ATOM   2448  H   GLN A 173     -17.439   0.405  18.770  1.00  0.97           H  
ATOM   2449  HA  GLN A 173     -14.949   1.647  19.389  1.00  0.97           H  
ATOM   2450 1HB  GLN A 173     -16.465  -0.690  20.595  1.00  0.97           H  
ATOM   2451 2HB  GLN A 173     -14.986  -0.050  21.308  1.00  0.97           H  
ATOM   2452 1HG  GLN A 173     -16.002   2.072  21.717  1.00  0.97           H  
ATOM   2453 2HG  GLN A 173     -17.438   1.650  20.764  1.00  0.97           H  
ATOM   2454 1HE2 GLN A 173     -18.276   1.360  24.368  1.00  0.97           H  
ATOM   2455 2HE2 GLN A 173     -17.747   2.616  23.295  1.00  0.97           H  
ATOM   2456  N   ALA A 174     -14.742  -1.428  18.180  1.00  0.96           N  
ATOM   2457  CA  ALA A 174     -13.801  -2.389  17.608  1.00  0.96           C  
ATOM   2458  C   ALA A 174     -12.967  -1.761  16.506  1.00  0.96           C  
ATOM   2459  O   ALA A 174     -11.753  -1.990  16.417  1.00  0.96           O  
ATOM   2460  CB  ALA A 174     -14.557  -3.556  17.033  1.00  0.96           C  
ATOM   2461  H   ALA A 174     -15.739  -1.653  18.157  1.00  0.96           H  
ATOM   2462  HA  ALA A 174     -13.138  -2.728  18.402  1.00  0.96           H  
ATOM   2463 1HB  ALA A 174     -13.872  -4.287  16.626  1.00  0.96           H  
ATOM   2464 2HB  ALA A 174     -15.150  -4.004  17.808  1.00  0.96           H  
ATOM   2465 3HB  ALA A 174     -15.213  -3.202  16.250  1.00  0.96           H  
ATOM   2466  N   ILE A 175     -13.622  -0.920  15.705  1.00  0.97           N  
ATOM   2467  CA  ILE A 175     -12.985  -0.244  14.590  1.00  0.97           C  
ATOM   2468  C   ILE A 175     -12.036   0.815  15.094  1.00  0.97           C  
ATOM   2469  O   ILE A 175     -10.884   0.880  14.661  1.00  0.97           O  
ATOM   2470  CB  ILE A 175     -14.039   0.456  13.719  1.00  0.97           C  
ATOM   2471  CG1 ILE A 175     -14.999  -0.522  13.118  1.00  0.97           C  
ATOM   2472  CG2 ILE A 175     -13.367   1.263  12.639  1.00  0.97           C  
ATOM   2473  CD1 ILE A 175     -14.415  -1.500  12.158  1.00  0.97           C  
ATOM   2474  H   ILE A 175     -14.626  -0.791  15.853  1.00  0.97           H  
ATOM   2475  HA  ILE A 175     -12.430  -0.972  14.001  1.00  0.97           H  
ATOM   2476  HB  ILE A 175     -14.623   1.127  14.345  1.00  0.97           H  
ATOM   2477 1HG1 ILE A 175     -15.415  -1.097  13.885  1.00  0.97           H  
ATOM   2478 2HG1 ILE A 175     -15.775   0.053  12.679  1.00  0.97           H  
ATOM   2479 1HG2 ILE A 175     -14.130   1.765  12.070  1.00  0.97           H  
ATOM   2480 2HG2 ILE A 175     -12.706   1.998  13.095  1.00  0.97           H  
ATOM   2481 3HG2 ILE A 175     -12.788   0.609  11.987  1.00  0.97           H  
ATOM   2482 1HD1 ILE A 175     -15.194  -2.167  11.790  1.00  0.97           H  
ATOM   2483 2HD1 ILE A 175     -13.973  -0.969  11.321  1.00  0.97           H  
ATOM   2484 3HD1 ILE A 175     -13.661  -2.079  12.671  1.00  0.97           H  
ATOM   2485  N   SER A 176     -12.501   1.613  16.055  1.00  0.98           N  
ATOM   2486  CA  SER A 176     -11.687   2.681  16.593  1.00  0.98           C  
ATOM   2487  C   SER A 176     -10.438   2.120  17.265  1.00  0.98           C  
ATOM   2488  O   SER A 176      -9.336   2.625  17.049  1.00  0.98           O  
ATOM   2489  CB  SER A 176     -12.503   3.467  17.598  1.00  0.98           C  
ATOM   2490  OG  SER A 176     -13.597   4.081  16.974  1.00  0.98           O  
ATOM   2491  H   SER A 176     -13.460   1.500  16.387  1.00  0.98           H  
ATOM   2492  HA  SER A 176     -11.384   3.336  15.777  1.00  0.98           H  
ATOM   2493 1HB  SER A 176     -12.858   2.796  18.381  1.00  0.98           H  
ATOM   2494 2HB  SER A 176     -11.875   4.220  18.068  1.00  0.98           H  
ATOM   2495  HG  SER A 176     -14.178   3.338  16.702  1.00  0.98           H  
ATOM   2496  N   ALA A 177     -10.592   1.047  18.049  1.00  1.02           N  
ATOM   2497  CA  ALA A 177      -9.447   0.449  18.721  1.00  1.02           C  
ATOM   2498  C   ALA A 177      -8.431  -0.078  17.724  1.00  1.02           C  
ATOM   2499  O   ALA A 177      -7.218   0.124  17.880  1.00  1.02           O  
ATOM   2500  CB  ALA A 177      -9.909  -0.680  19.612  1.00  1.02           C  
ATOM   2501  H   ALA A 177     -11.521   0.658  18.202  1.00  1.02           H  
ATOM   2502  HA  ALA A 177      -8.967   1.210  19.322  1.00  1.02           H  
ATOM   2503 1HB  ALA A 177      -9.055  -1.114  20.129  1.00  1.02           H  
ATOM   2504 2HB  ALA A 177     -10.623  -0.294  20.340  1.00  1.02           H  
ATOM   2505 3HB  ALA A 177     -10.392  -1.440  18.998  1.00  1.02           H  
ATOM   2506  N   TYR A 178      -8.929  -0.728  16.669  1.00  1.07           N  
ATOM   2507  CA  TYR A 178      -8.050  -1.273  15.660  1.00  1.07           C  
ATOM   2508  C   TYR A 178      -7.265  -0.138  15.036  1.00  1.07           C  
ATOM   2509  O   TYR A 178      -6.032  -0.201  14.921  1.00  1.07           O  
ATOM   2510  CB  TYR A 178      -8.842  -1.991  14.584  1.00  1.07           C  
ATOM   2511  CG  TYR A 178      -7.963  -2.651  13.576  1.00  1.07           C  
ATOM   2512  CD1 TYR A 178      -7.610  -3.979  13.742  1.00  1.07           C  
ATOM   2513  CD2 TYR A 178      -7.465  -1.928  12.521  1.00  1.07           C  
ATOM   2514  CE1 TYR A 178      -6.776  -4.573  12.832  1.00  1.07           C  
ATOM   2515  CE2 TYR A 178      -6.637  -2.515  11.627  1.00  1.07           C  
ATOM   2516  CZ  TYR A 178      -6.295  -3.829  11.775  1.00  1.07           C  
ATOM   2517  OH  TYR A 178      -5.452  -4.388  10.882  1.00  1.07           O  
ATOM   2518  H   TYR A 178      -9.934  -0.882  16.573  1.00  1.07           H  
ATOM   2519  HA  TYR A 178      -7.353  -1.965  16.127  1.00  1.07           H  
ATOM   2520 1HB  TYR A 178      -9.483  -2.746  15.036  1.00  1.07           H  
ATOM   2521 2HB  TYR A 178      -9.484  -1.277  14.069  1.00  1.07           H  
ATOM   2522  HD1 TYR A 178      -7.995  -4.551  14.588  1.00  1.07           H  
ATOM   2523  HD2 TYR A 178      -7.732  -0.895  12.413  1.00  1.07           H  
ATOM   2524  HE1 TYR A 178      -6.491  -5.618  12.948  1.00  1.07           H  
ATOM   2525  HE2 TYR A 178      -6.235  -1.946  10.800  1.00  1.07           H  
ATOM   2526  HH  TYR A 178      -5.102  -3.697  10.311  1.00  1.07           H  
ATOM   2527  N   PHE A 179      -7.982   0.918  14.654  1.00  1.16           N  
ATOM   2528  CA  PHE A 179      -7.368   2.065  14.022  1.00  1.16           C  
ATOM   2529  C   PHE A 179      -6.329   2.714  14.921  1.00  1.16           C  
ATOM   2530  O   PHE A 179      -5.224   3.002  14.490  1.00  1.16           O  
ATOM   2531  CB  PHE A 179      -8.427   3.093  13.621  1.00  1.16           C  
ATOM   2532  CG  PHE A 179      -9.176   2.742  12.358  1.00  1.16           C  
ATOM   2533  CD1 PHE A 179      -8.737   1.710  11.555  1.00  1.16           C  
ATOM   2534  CD2 PHE A 179     -10.276   3.472  11.950  1.00  1.16           C  
ATOM   2535  CE1 PHE A 179      -9.372   1.389  10.391  1.00  1.16           C  
ATOM   2536  CE2 PHE A 179     -10.921   3.164  10.768  1.00  1.16           C  
ATOM   2537  CZ  PHE A 179     -10.460   2.114   9.990  1.00  1.16           C  
ATOM   2538  H   PHE A 179      -8.995   0.915  14.789  1.00  1.16           H  
ATOM   2539  HA  PHE A 179      -6.862   1.727  13.118  1.00  1.16           H  
ATOM   2540 1HB  PHE A 179      -9.156   3.180  14.426  1.00  1.16           H  
ATOM   2541 2HB  PHE A 179      -7.971   4.067  13.500  1.00  1.16           H  
ATOM   2542  HD1 PHE A 179      -7.864   1.153  11.863  1.00  1.16           H  
ATOM   2543  HD2 PHE A 179     -10.620   4.296  12.568  1.00  1.16           H  
ATOM   2544  HE1 PHE A 179      -9.002   0.568   9.784  1.00  1.16           H  
ATOM   2545  HE2 PHE A 179     -11.784   3.748  10.451  1.00  1.16           H  
ATOM   2546  HZ  PHE A 179     -10.946   1.869   9.065  1.00  1.16           H  
ATOM   2547  N   MET A 180      -6.591   2.832  16.207  1.00  1.31           N  
ATOM   2548  CA  MET A 180      -5.576   3.438  17.055  1.00  1.31           C  
ATOM   2549  C   MET A 180      -4.287   2.596  17.113  1.00  1.31           C  
ATOM   2550  O   MET A 180      -3.196   3.147  17.278  1.00  1.31           O  
ATOM   2551  CB  MET A 180      -6.162   3.702  18.431  1.00  1.31           C  
ATOM   2552  CG  MET A 180      -7.184   4.849  18.431  1.00  1.31           C  
ATOM   2553  SD  MET A 180      -7.747   5.315  20.065  1.00  1.31           S  
ATOM   2554  CE  MET A 180      -8.807   3.920  20.429  1.00  1.31           C  
ATOM   2555  H   MET A 180      -7.502   2.569  16.583  1.00  1.31           H  
ATOM   2556  HA  MET A 180      -5.310   4.401  16.621  1.00  1.31           H  
ATOM   2557 1HB  MET A 180      -6.667   2.799  18.783  1.00  1.31           H  
ATOM   2558 2HB  MET A 180      -5.366   3.938  19.134  1.00  1.31           H  
ATOM   2559 1HG  MET A 180      -6.733   5.723  17.965  1.00  1.31           H  
ATOM   2560 2HG  MET A 180      -8.046   4.569  17.837  1.00  1.31           H  
ATOM   2561 1HE  MET A 180      -9.255   4.047  21.414  1.00  1.31           H  
ATOM   2562 2HE  MET A 180      -9.593   3.850  19.674  1.00  1.31           H  
ATOM   2563 3HE  MET A 180      -8.209   3.016  20.419  1.00  1.31           H  
ATOM   2564  N   SER A 181      -4.406   1.264  16.989  1.00  1.49           N  
ATOM   2565  CA  SER A 181      -3.240   0.375  17.018  1.00  1.49           C  
ATOM   2566  C   SER A 181      -2.440   0.317  15.694  1.00  1.49           C  
ATOM   2567  O   SER A 181      -1.206   0.274  15.707  1.00  1.49           O  
ATOM   2568  CB  SER A 181      -3.695  -1.030  17.364  1.00  1.49           C  
ATOM   2569  OG  SER A 181      -4.236  -1.085  18.659  1.00  1.49           O  
ATOM   2570  H   SER A 181      -5.341   0.857  16.900  1.00  1.49           H  
ATOM   2571  HA  SER A 181      -2.571   0.731  17.801  1.00  1.49           H  
ATOM   2572 1HB  SER A 181      -4.444  -1.357  16.641  1.00  1.49           H  
ATOM   2573 2HB  SER A 181      -2.850  -1.710  17.289  1.00  1.49           H  
ATOM   2574  HG  SER A 181      -5.095  -0.628  18.603  1.00  1.49           H  
ATOM   2575  N   ILE A 182      -3.154   0.296  14.564  1.00  1.69           N  
ATOM   2576  CA  ILE A 182      -2.578   0.174  13.211  1.00  1.69           C  
ATOM   2577  C   ILE A 182      -2.366   1.520  12.532  1.00  1.69           C  
ATOM   2578  O   ILE A 182      -1.407   1.728  11.766  1.00  1.69           O  
ATOM   2579  CB  ILE A 182      -3.433  -0.755  12.352  1.00  1.69           C  
ATOM   2580  CG1 ILE A 182      -3.481  -2.106  13.051  1.00  1.69           C  
ATOM   2581  CG2 ILE A 182      -2.912  -0.863  10.917  1.00  1.69           C  
ATOM   2582  CD1 ILE A 182      -2.133  -2.692  13.335  1.00  1.69           C  
ATOM   2583  H   ILE A 182      -4.170   0.328  14.657  1.00  1.69           H  
ATOM   2584  HA  ILE A 182      -1.600  -0.293  13.308  1.00  1.69           H  
ATOM   2585  HB  ILE A 182      -4.455  -0.368  12.332  1.00  1.69           H  
ATOM   2586 1HG1 ILE A 182      -4.042  -2.007  13.983  1.00  1.69           H  
ATOM   2587 2HG1 ILE A 182      -3.968  -2.800  12.424  1.00  1.69           H  
ATOM   2588 1HG2 ILE A 182      -3.552  -1.531  10.338  1.00  1.69           H  
ATOM   2589 2HG2 ILE A 182      -2.912   0.126  10.453  1.00  1.69           H  
ATOM   2590 3HG2 ILE A 182      -1.896  -1.259  10.922  1.00  1.69           H  
ATOM   2591 1HD1 ILE A 182      -2.256  -3.661  13.817  1.00  1.69           H  
ATOM   2592 2HD1 ILE A 182      -1.588  -2.818  12.397  1.00  1.69           H  
ATOM   2593 3HD1 ILE A 182      -1.574  -2.029  13.993  1.00  1.69           H  
ATOM   2594  N   MET A 183      -3.290   2.411  12.785  1.00  1.84           N  
ATOM   2595  CA  MET A 183      -3.266   3.754  12.296  1.00  1.84           C  
ATOM   2596  C   MET A 183      -3.183   3.811  10.784  1.00  1.84           C  
ATOM   2597  O   MET A 183      -3.711   2.945  10.078  1.00  1.84           O  
ATOM   2598  CB  MET A 183      -2.081   4.418  12.970  1.00  1.84           C  
ATOM   2599  CG  MET A 183      -2.194   4.428  14.465  1.00  1.84           C  
ATOM   2600  SD  MET A 183      -0.837   5.219  15.240  1.00  1.84           S  
ATOM   2601  CE  MET A 183       0.305   3.863  15.048  1.00  1.84           C  
ATOM   2602  H   MET A 183      -4.053   2.185  13.404  1.00  1.84           H  
ATOM   2603  HA  MET A 183      -4.181   4.253  12.607  1.00  1.84           H  
ATOM   2604 1HB  MET A 183      -1.138   3.973  12.675  1.00  1.84           H  
ATOM   2605 2HB  MET A 183      -2.060   5.438  12.712  1.00  1.84           H  
ATOM   2606 1HG  MET A 183      -3.099   4.881  14.784  1.00  1.84           H  
ATOM   2607 2HG  MET A 183      -2.218   3.398  14.821  1.00  1.84           H  
ATOM   2608 1HE  MET A 183       1.268   4.129  15.479  1.00  1.84           H  
ATOM   2609 2HE  MET A 183      -0.096   2.980  15.560  1.00  1.84           H  
ATOM   2610 3HE  MET A 183       0.427   3.637  13.988  1.00  1.84           H  
ATOM   2611  N   SER A 184      -2.462   4.789  10.276  1.00  1.88           N  
ATOM   2612  CA  SER A 184      -2.401   5.038   8.851  1.00  1.88           C  
ATOM   2613  C   SER A 184      -1.480   4.087   8.105  1.00  1.88           C  
ATOM   2614  O   SER A 184      -1.309   4.230   6.899  1.00  1.88           O  
ATOM   2615  CB  SER A 184      -1.968   6.468   8.599  1.00  1.88           C  
ATOM   2616  OG  SER A 184      -0.656   6.692   9.048  1.00  1.88           O  
ATOM   2617  H   SER A 184      -1.998   5.437  10.892  1.00  1.88           H  
ATOM   2618  HA  SER A 184      -3.409   4.913   8.447  1.00  1.88           H  
ATOM   2619 1HB  SER A 184      -2.033   6.685   7.534  1.00  1.88           H  
ATOM   2620 2HB  SER A 184      -2.654   7.148   9.114  1.00  1.88           H  
ATOM   2621  HG  SER A 184      -0.514   7.642   8.979  1.00  1.88           H  
ATOM   2622  N   SER A 185      -0.844   3.141   8.804  1.00  1.79           N  
ATOM   2623  CA  SER A 185       0.095   2.255   8.135  1.00  1.79           C  
ATOM   2624  C   SER A 185      -0.523   1.368   7.039  1.00  1.79           C  
ATOM   2625  O   SER A 185       0.217   0.850   6.202  1.00  1.79           O  
ATOM   2626  CB  SER A 185       0.814   1.395   9.158  1.00  1.79           C  
ATOM   2627  OG  SER A 185      -0.052   0.505   9.786  1.00  1.79           O  
ATOM   2628  H   SER A 185      -1.030   3.006   9.801  1.00  1.79           H  
ATOM   2629  HA  SER A 185       0.846   2.882   7.653  1.00  1.79           H  
ATOM   2630 1HB  SER A 185       1.605   0.839   8.660  1.00  1.79           H  
ATOM   2631 2HB  SER A 185       1.281   2.033   9.905  1.00  1.79           H  
ATOM   2632  HG  SER A 185      -0.567   1.043  10.428  1.00  1.79           H  
ATOM   2633  N   SER A 186      -1.847   1.137   7.049  1.00  1.60           N  
ATOM   2634  CA  SER A 186      -2.424   0.334   5.966  1.00  1.60           C  
ATOM   2635  C   SER A 186      -3.863   0.667   5.528  1.00  1.60           C  
ATOM   2636  O   SER A 186      -4.260   0.300   4.424  1.00  1.60           O  
ATOM   2637  CB  SER A 186      -2.361  -1.129   6.334  1.00  1.60           C  
ATOM   2638  OG  SER A 186      -3.146  -1.406   7.449  1.00  1.60           O  
ATOM   2639  H   SER A 186      -2.416   1.543   7.774  1.00  1.60           H  
ATOM   2640  HA  SER A 186      -1.789   0.479   5.091  1.00  1.60           H  
ATOM   2641 1HB  SER A 186      -2.695  -1.738   5.495  1.00  1.60           H  
ATOM   2642 2HB  SER A 186      -1.328  -1.406   6.546  1.00  1.60           H  
ATOM   2643  HG  SER A 186      -2.817  -2.271   7.776  1.00  1.60           H  
ATOM   2644  N   ILE A 187      -4.650   1.341   6.372  1.00  1.37           N  
ATOM   2645  CA  ILE A 187      -6.076   1.573   6.063  1.00  1.37           C  
ATOM   2646  C   ILE A 187      -6.442   3.049   6.051  1.00  1.37           C  
ATOM   2647  O   ILE A 187      -6.072   3.789   6.957  1.00  1.37           O  
ATOM   2648  CB  ILE A 187      -7.010   0.807   7.038  1.00  1.37           C  
ATOM   2649  CG1 ILE A 187      -6.755  -0.720   6.904  1.00  1.37           C  
ATOM   2650  CG2 ILE A 187      -8.492   1.154   6.760  1.00  1.37           C  
ATOM   2651  CD1 ILE A 187      -7.455  -1.546   7.945  1.00  1.37           C  
ATOM   2652  H   ILE A 187      -4.272   1.652   7.252  1.00  1.37           H  
ATOM   2653  HA  ILE A 187      -6.276   1.183   5.067  1.00  1.37           H  
ATOM   2654  HB  ILE A 187      -6.769   1.080   8.062  1.00  1.37           H  
ATOM   2655 1HG1 ILE A 187      -7.076  -1.049   5.911  1.00  1.37           H  
ATOM   2656 2HG1 ILE A 187      -5.693  -0.914   7.001  1.00  1.37           H  
ATOM   2657 1HG2 ILE A 187      -9.132   0.609   7.442  1.00  1.37           H  
ATOM   2658 2HG2 ILE A 187      -8.659   2.220   6.894  1.00  1.37           H  
ATOM   2659 3HG2 ILE A 187      -8.742   0.878   5.738  1.00  1.37           H  
ATOM   2660 1HD1 ILE A 187      -7.225  -2.605   7.795  1.00  1.37           H  
ATOM   2661 2HD1 ILE A 187      -7.128  -1.237   8.924  1.00  1.37           H  
ATOM   2662 3HD1 ILE A 187      -8.511  -1.387   7.850  1.00  1.37           H  
ATOM   2663  N   LYS A 188      -7.170   3.485   5.025  1.00  1.17           N  
ATOM   2664  CA  LYS A 188      -7.597   4.880   4.953  1.00  1.17           C  
ATOM   2665  C   LYS A 188      -9.069   5.062   5.310  1.00  1.17           C  
ATOM   2666  O   LYS A 188      -9.422   6.037   5.990  1.00  1.17           O  
ATOM   2667  CB  LYS A 188      -7.334   5.455   3.569  1.00  1.17           C  
ATOM   2668  CG  LYS A 188      -7.741   6.918   3.378  1.00  1.17           C  
ATOM   2669  CD  LYS A 188      -6.923   7.891   4.213  1.00  1.17           C  
ATOM   2670  CE  LYS A 188      -7.305   9.336   3.863  1.00  1.17           C  
ATOM   2671  NZ  LYS A 188      -6.676  10.335   4.780  1.00  1.17           N  
ATOM   2672  H   LYS A 188      -7.475   2.829   4.306  1.00  1.17           H  
ATOM   2673  HA  LYS A 188      -7.014   5.454   5.672  1.00  1.17           H  
ATOM   2674 1HB  LYS A 188      -6.294   5.401   3.368  1.00  1.17           H  
ATOM   2675 2HB  LYS A 188      -7.853   4.852   2.818  1.00  1.17           H  
ATOM   2676 1HG  LYS A 188      -7.628   7.179   2.341  1.00  1.17           H  
ATOM   2677 2HG  LYS A 188      -8.778   7.046   3.657  1.00  1.17           H  
ATOM   2678 1HD  LYS A 188      -7.114   7.721   5.277  1.00  1.17           H  
ATOM   2679 2HD  LYS A 188      -5.860   7.743   4.019  1.00  1.17           H  
ATOM   2680 1HE  LYS A 188      -6.981   9.541   2.845  1.00  1.17           H  
ATOM   2681 2HE  LYS A 188      -8.390   9.442   3.918  1.00  1.17           H  
ATOM   2682 1HZ  LYS A 188      -6.954  11.264   4.507  1.00  1.17           H  
ATOM   2683 2HZ  LYS A 188      -7.003  10.152   5.754  1.00  1.17           H  
ATOM   2684 3HZ  LYS A 188      -5.675  10.256   4.739  1.00  1.17           H  
ATOM   2685  N   GLU A 189      -9.931   4.163   4.818  1.00  1.03           N  
ATOM   2686  CA  GLU A 189     -11.357   4.359   5.055  1.00  1.03           C  
ATOM   2687  C   GLU A 189     -12.105   3.090   5.434  1.00  1.03           C  
ATOM   2688  O   GLU A 189     -11.825   2.000   4.925  1.00  1.03           O  
ATOM   2689  CB  GLU A 189     -12.056   4.900   3.796  1.00  1.03           C  
ATOM   2690  CG  GLU A 189     -11.533   6.186   3.192  1.00  1.03           C  
ATOM   2691  CD  GLU A 189     -12.422   6.701   2.091  1.00  1.03           C  
ATOM   2692  OE1 GLU A 189     -12.868   5.920   1.280  1.00  1.03           O  
ATOM   2693  OE2 GLU A 189     -12.642   7.890   2.045  1.00  1.03           O  
ATOM   2694  H   GLU A 189      -9.595   3.361   4.283  1.00  1.03           H  
ATOM   2695  HA  GLU A 189     -11.480   5.072   5.866  1.00  1.03           H  
ATOM   2696 1HB  GLU A 189     -11.981   4.164   3.022  1.00  1.03           H  
ATOM   2697 2HB  GLU A 189     -13.118   5.041   4.009  1.00  1.03           H  
ATOM   2698 1HG  GLU A 189     -11.412   6.945   3.955  1.00  1.03           H  
ATOM   2699 2HG  GLU A 189     -10.562   5.973   2.761  1.00  1.03           H  
ATOM   2700  N   VAL A 190     -13.123   3.257   6.255  1.00  0.96           N  
ATOM   2701  CA  VAL A 190     -14.029   2.161   6.531  1.00  0.96           C  
ATOM   2702  C   VAL A 190     -15.464   2.659   6.348  1.00  0.96           C  
ATOM   2703  O   VAL A 190     -15.774   3.803   6.676  1.00  0.96           O  
ATOM   2704  CB  VAL A 190     -13.797   1.625   7.952  1.00  0.96           C  
ATOM   2705  CG1 VAL A 190     -14.121   2.690   8.941  1.00  0.96           C  
ATOM   2706  CG2 VAL A 190     -14.603   0.367   8.177  1.00  0.96           C  
ATOM   2707  H   VAL A 190     -13.247   4.164   6.709  1.00  0.96           H  
ATOM   2708  HA  VAL A 190     -13.840   1.363   5.822  1.00  0.96           H  
ATOM   2709  HB  VAL A 190     -12.761   1.380   8.062  1.00  0.96           H  
ATOM   2710 1HG1 VAL A 190     -13.936   2.328   9.932  1.00  0.96           H  
ATOM   2711 2HG1 VAL A 190     -13.501   3.550   8.753  1.00  0.96           H  
ATOM   2712 3HG1 VAL A 190     -15.157   2.961   8.834  1.00  0.96           H  
ATOM   2713 1HG2 VAL A 190     -14.413  -0.009   9.174  1.00  0.96           H  
ATOM   2714 2HG2 VAL A 190     -15.654   0.569   8.063  1.00  0.96           H  
ATOM   2715 3HG2 VAL A 190     -14.306  -0.378   7.444  1.00  0.96           H  
ATOM   2716  N   TYR A 191     -16.314   1.815   5.796  1.00  0.95           N  
ATOM   2717  CA  TYR A 191     -17.708   2.159   5.566  1.00  0.95           C  
ATOM   2718  C   TYR A 191     -18.649   1.217   6.290  1.00  0.95           C  
ATOM   2719  O   TYR A 191     -18.419   0.009   6.320  1.00  0.95           O  
ATOM   2720  CB  TYR A 191     -17.988   2.103   4.054  1.00  0.95           C  
ATOM   2721  CG  TYR A 191     -17.331   3.183   3.223  1.00  0.95           C  
ATOM   2722  CD1 TYR A 191     -15.991   3.132   2.913  1.00  0.95           C  
ATOM   2723  CD2 TYR A 191     -18.106   4.193   2.714  1.00  0.95           C  
ATOM   2724  CE1 TYR A 191     -15.443   4.127   2.126  1.00  0.95           C  
ATOM   2725  CE2 TYR A 191     -17.562   5.176   1.920  1.00  0.95           C  
ATOM   2726  CZ  TYR A 191     -16.218   5.140   1.630  1.00  0.95           C  
ATOM   2727  OH  TYR A 191     -15.633   6.106   0.835  1.00  0.95           O  
ATOM   2728  H   TYR A 191     -15.967   0.896   5.530  1.00  0.95           H  
ATOM   2729  HA  TYR A 191     -17.893   3.165   5.940  1.00  0.95           H  
ATOM   2730 1HB  TYR A 191     -17.654   1.146   3.665  1.00  0.95           H  
ATOM   2731 2HB  TYR A 191     -19.063   2.155   3.888  1.00  0.95           H  
ATOM   2732  HD1 TYR A 191     -15.365   2.323   3.294  1.00  0.95           H  
ATOM   2733  HD2 TYR A 191     -19.149   4.206   2.954  1.00  0.95           H  
ATOM   2734  HE1 TYR A 191     -14.395   4.117   1.884  1.00  0.95           H  
ATOM   2735  HE2 TYR A 191     -18.192   5.973   1.533  1.00  0.95           H  
ATOM   2736  HH  TYR A 191     -14.644   6.074   0.934  1.00  0.95           H  
ATOM   2737  N   PHE A 192     -19.719   1.771   6.846  1.00  1.00           N  
ATOM   2738  CA  PHE A 192     -20.765   0.979   7.477  1.00  1.00           C  
ATOM   2739  C   PHE A 192     -22.065   1.126   6.752  1.00  1.00           C  
ATOM   2740  O   PHE A 192     -22.628   2.218   6.687  1.00  1.00           O  
ATOM   2741  CB  PHE A 192     -20.882   1.308   8.954  1.00  1.00           C  
ATOM   2742  CG  PHE A 192     -19.685   0.860   9.556  1.00  1.00           C  
ATOM   2743  CD1 PHE A 192     -18.586   1.656   9.581  1.00  1.00           C  
ATOM   2744  CD2 PHE A 192     -19.603  -0.431  10.013  1.00  1.00           C  
ATOM   2745  CE1 PHE A 192     -17.425   1.163  10.051  1.00  1.00           C  
ATOM   2746  CE2 PHE A 192     -18.432  -0.911  10.476  1.00  1.00           C  
ATOM   2747  CZ  PHE A 192     -17.357  -0.117  10.478  1.00  1.00           C  
ATOM   2748  H   PHE A 192     -19.801   2.785   6.843  1.00  1.00           H  
ATOM   2749  HA  PHE A 192     -20.476  -0.067   7.422  1.00  1.00           H  
ATOM   2750 1HB  PHE A 192     -20.989   2.385   9.110  1.00  1.00           H  
ATOM   2751 2HB  PHE A 192     -21.731   0.791   9.402  1.00  1.00           H  
ATOM   2752  HD1 PHE A 192     -18.653   2.679   9.198  1.00  1.00           H  
ATOM   2753  HD2 PHE A 192     -20.484  -1.079   9.970  1.00  1.00           H  
ATOM   2754  HE1 PHE A 192     -16.544   1.772  10.065  1.00  1.00           H  
ATOM   2755  HE2 PHE A 192     -18.352  -1.941  10.817  1.00  1.00           H  
ATOM   2756  HZ  PHE A 192     -16.442  -0.507  10.801  1.00  1.00           H  
ATOM   2757  N   VAL A 193     -22.510   0.018   6.182  1.00  1.09           N  
ATOM   2758  CA  VAL A 193     -23.678  -0.038   5.341  1.00  1.09           C  
ATOM   2759  C   VAL A 193     -24.848  -0.575   6.118  1.00  1.09           C  
ATOM   2760  O   VAL A 193     -24.831  -1.714   6.587  1.00  1.09           O  
ATOM   2761  CB  VAL A 193     -23.355  -0.938   4.143  1.00  1.09           C  
ATOM   2762  CG1 VAL A 193     -24.532  -1.014   3.230  1.00  1.09           C  
ATOM   2763  CG2 VAL A 193     -22.095  -0.398   3.451  1.00  1.09           C  
ATOM   2764  H   VAL A 193     -21.978  -0.834   6.315  1.00  1.09           H  
ATOM   2765  HA  VAL A 193     -23.927   0.953   4.998  1.00  1.09           H  
ATOM   2766  HB  VAL A 193     -23.161  -1.945   4.497  1.00  1.09           H  
ATOM   2767 1HG1 VAL A 193     -24.309  -1.665   2.386  1.00  1.09           H  
ATOM   2768 2HG1 VAL A 193     -25.397  -1.406   3.767  1.00  1.09           H  
ATOM   2769 3HG1 VAL A 193     -24.762  -0.013   2.865  1.00  1.09           H  
ATOM   2770 1HG2 VAL A 193     -21.826  -0.989   2.623  1.00  1.09           H  
ATOM   2771 2HG2 VAL A 193     -22.285   0.564   3.111  1.00  1.09           H  
ATOM   2772 3HG2 VAL A 193     -21.265  -0.382   4.165  1.00  1.09           H  
ATOM   2773  N   LEU A 194     -25.868   0.244   6.267  1.00  1.21           N  
ATOM   2774  CA  LEU A 194     -26.974  -0.185   7.090  1.00  1.21           C  
ATOM   2775  C   LEU A 194     -28.264  -0.227   6.298  1.00  1.21           C  
ATOM   2776  O   LEU A 194     -28.569   0.661   5.511  1.00  1.21           O  
ATOM   2777  CB  LEU A 194     -27.073   0.742   8.285  1.00  1.21           C  
ATOM   2778  CG  LEU A 194     -25.800   0.785   9.176  1.00  1.21           C  
ATOM   2779  CD1 LEU A 194     -24.964   1.946   8.752  1.00  1.21           C  
ATOM   2780  CD2 LEU A 194     -26.157   0.892  10.612  1.00  1.21           C  
ATOM   2781  H   LEU A 194     -25.831   1.178   5.850  1.00  1.21           H  
ATOM   2782  HA  LEU A 194     -26.775  -1.190   7.453  1.00  1.21           H  
ATOM   2783 1HB  LEU A 194     -27.199   1.716   7.881  1.00  1.21           H  
ATOM   2784 2HB  LEU A 194     -27.937   0.481   8.898  1.00  1.21           H  
ATOM   2785  HG  LEU A 194     -25.220  -0.119   9.011  1.00  1.21           H  
ATOM   2786 1HD1 LEU A 194     -24.045   1.981   9.335  1.00  1.21           H  
ATOM   2787 2HD1 LEU A 194     -24.733   1.849   7.710  1.00  1.21           H  
ATOM   2788 3HD1 LEU A 194     -25.517   2.854   8.903  1.00  1.21           H  
ATOM   2789 1HD2 LEU A 194     -25.250   0.917  11.220  1.00  1.21           H  
ATOM   2790 2HD2 LEU A 194     -26.720   1.783  10.780  1.00  1.21           H  
ATOM   2791 3HD2 LEU A 194     -26.750   0.033  10.883  1.00  1.21           H  
ATOM   2792  N   PHE A 195     -29.037  -1.264   6.572  1.00  1.34           N  
ATOM   2793  CA  PHE A 195     -30.291  -1.560   5.894  1.00  1.34           C  
ATOM   2794  C   PHE A 195     -31.503  -1.260   6.782  1.00  1.34           C  
ATOM   2795  O   PHE A 195     -32.607  -1.752   6.550  1.00  1.34           O  
ATOM   2796  CB  PHE A 195     -30.251  -3.039   5.528  1.00  1.34           C  
ATOM   2797  CG  PHE A 195     -29.074  -3.410   4.618  1.00  1.34           C  
ATOM   2798  CD1 PHE A 195     -27.882  -3.887   5.166  1.00  1.34           C  
ATOM   2799  CD2 PHE A 195     -29.159  -3.308   3.241  1.00  1.34           C  
ATOM   2800  CE1 PHE A 195     -26.812  -4.237   4.360  1.00  1.34           C  
ATOM   2801  CE2 PHE A 195     -28.094  -3.669   2.437  1.00  1.34           C  
ATOM   2802  CZ  PHE A 195     -26.919  -4.129   2.994  1.00  1.34           C  
ATOM   2803  H   PHE A 195     -28.709  -1.926   7.263  1.00  1.34           H  
ATOM   2804  HA  PHE A 195     -30.356  -0.951   4.990  1.00  1.34           H  
ATOM   2805 1HB  PHE A 195     -30.185  -3.643   6.434  1.00  1.34           H  
ATOM   2806 2HB  PHE A 195     -31.173  -3.316   5.022  1.00  1.34           H  
ATOM   2807  HD1 PHE A 195     -27.796  -3.978   6.250  1.00  1.34           H  
ATOM   2808  HD2 PHE A 195     -30.079  -2.945   2.786  1.00  1.34           H  
ATOM   2809  HE1 PHE A 195     -25.892  -4.598   4.809  1.00  1.34           H  
ATOM   2810  HE2 PHE A 195     -28.189  -3.590   1.357  1.00  1.34           H  
ATOM   2811  HZ  PHE A 195     -26.088  -4.407   2.357  1.00  1.34           H  
ATOM   2812  N   ASP A 196     -31.260  -0.477   7.823  1.00  1.43           N  
ATOM   2813  CA  ASP A 196     -32.249  -0.111   8.833  1.00  1.43           C  
ATOM   2814  C   ASP A 196     -31.995   1.278   9.397  1.00  1.43           C  
ATOM   2815  O   ASP A 196     -30.979   1.505  10.056  1.00  1.43           O  
ATOM   2816  CB  ASP A 196     -32.266  -1.122   9.979  1.00  1.43           C  
ATOM   2817  CG  ASP A 196     -33.346  -0.828  11.042  1.00  1.43           C  
ATOM   2818  OD1 ASP A 196     -34.029   0.179  10.934  1.00  1.43           O  
ATOM   2819  OD2 ASP A 196     -33.435  -1.591  11.987  1.00  1.43           O  
ATOM   2820  H   ASP A 196     -30.327  -0.107   7.908  1.00  1.43           H  
ATOM   2821  HA  ASP A 196     -33.233  -0.111   8.363  1.00  1.43           H  
ATOM   2822 1HB  ASP A 196     -32.451  -2.118   9.569  1.00  1.43           H  
ATOM   2823 2HB  ASP A 196     -31.294  -1.148  10.460  1.00  1.43           H  
ATOM   2824  N   GLN A 197     -32.916   2.205   9.145  1.00  1.48           N  
ATOM   2825  CA  GLN A 197     -32.759   3.578   9.609  1.00  1.48           C  
ATOM   2826  C   GLN A 197     -32.623   3.652  11.129  1.00  1.48           C  
ATOM   2827  O   GLN A 197     -31.956   4.548  11.646  1.00  1.48           O  
ATOM   2828  CB  GLN A 197     -33.923   4.453   9.153  1.00  1.48           C  
ATOM   2829  CG  GLN A 197     -33.723   5.946   9.432  1.00  1.48           C  
ATOM   2830  CD  GLN A 197     -32.573   6.562   8.611  1.00  1.48           C  
ATOM   2831  OE1 GLN A 197     -32.492   6.325   7.400  1.00  1.48           O  
ATOM   2832  NE2 GLN A 197     -31.713   7.371   9.240  1.00  1.48           N  
ATOM   2833  H   GLN A 197     -33.740   1.941   8.625  1.00  1.48           H  
ATOM   2834  HA  GLN A 197     -31.858   3.984   9.185  1.00  1.48           H  
ATOM   2835 1HB  GLN A 197     -34.077   4.326   8.083  1.00  1.48           H  
ATOM   2836 2HB  GLN A 197     -34.835   4.135   9.659  1.00  1.48           H  
ATOM   2837 1HG  GLN A 197     -34.641   6.478   9.190  1.00  1.48           H  
ATOM   2838 2HG  GLN A 197     -33.485   6.071  10.487  1.00  1.48           H  
ATOM   2839 1HE2 GLN A 197     -30.975   7.803   8.724  1.00  1.48           H  
ATOM   2840 2HE2 GLN A 197     -31.804   7.579  10.233  1.00  1.48           H  
ATOM   2841  N   GLU A 198     -33.257   2.740  11.875  1.00  1.46           N  
ATOM   2842  CA  GLU A 198     -33.103   2.822  13.324  1.00  1.46           C  
ATOM   2843  C   GLU A 198     -31.637   2.614  13.665  1.00  1.46           C  
ATOM   2844  O   GLU A 198     -31.048   3.388  14.422  1.00  1.46           O  
ATOM   2845  CB  GLU A 198     -33.949   1.776  14.061  1.00  1.46           C  
ATOM   2846  CG  GLU A 198     -33.827   1.838  15.604  1.00  1.46           C  
ATOM   2847  CD  GLU A 198     -34.661   0.781  16.347  1.00  1.46           C  
ATOM   2848  OE1 GLU A 198     -35.362   0.013  15.710  1.00  1.46           O  
ATOM   2849  OE2 GLU A 198     -34.577   0.743  17.549  1.00  1.46           O  
ATOM   2850  H   GLU A 198     -33.773   1.962  11.446  1.00  1.46           H  
ATOM   2851  HA  GLU A 198     -33.399   3.816  13.656  1.00  1.46           H  
ATOM   2852 1HB  GLU A 198     -34.997   1.902  13.796  1.00  1.46           H  
ATOM   2853 2HB  GLU A 198     -33.649   0.777  13.741  1.00  1.46           H  
ATOM   2854 1HG  GLU A 198     -32.777   1.700  15.871  1.00  1.46           H  
ATOM   2855 2HG  GLU A 198     -34.127   2.830  15.938  1.00  1.46           H  
ATOM   2856  N   SER A 199     -31.040   1.575  13.077  1.00  1.40           N  
ATOM   2857  CA  SER A 199     -29.648   1.249  13.333  1.00  1.40           C  
ATOM   2858  C   SER A 199     -28.755   2.406  12.895  1.00  1.40           C  
ATOM   2859  O   SER A 199     -27.776   2.715  13.571  1.00  1.40           O  
ATOM   2860  CB  SER A 199     -29.251  -0.049  12.665  1.00  1.40           C  
ATOM   2861  OG  SER A 199     -27.924  -0.388  13.000  1.00  1.40           O  
ATOM   2862  H   SER A 199     -31.582   1.002  12.440  1.00  1.40           H  
ATOM   2863  HA  SER A 199     -29.521   1.115  14.407  1.00  1.40           H  
ATOM   2864 1HB  SER A 199     -29.928  -0.843  12.985  1.00  1.40           H  
ATOM   2865 2HB  SER A 199     -29.347   0.049  11.582  1.00  1.40           H  
ATOM   2866  HG  SER A 199     -27.837  -1.322  12.810  1.00  1.40           H  
ATOM   2867  N   ILE A 200     -29.095   3.051  11.768  1.00  1.32           N  
ATOM   2868  CA  ILE A 200     -28.321   4.199  11.282  1.00  1.32           C  
ATOM   2869  C   ILE A 200     -28.346   5.339  12.270  1.00  1.32           C  
ATOM   2870  O   ILE A 200     -27.302   5.917  12.586  1.00  1.32           O  
ATOM   2871  CB  ILE A 200     -28.858   4.744   9.950  1.00  1.32           C  
ATOM   2872  CG1 ILE A 200     -28.606   3.758   8.875  1.00  1.32           C  
ATOM   2873  CG2 ILE A 200     -28.223   6.062   9.644  1.00  1.32           C  
ATOM   2874  CD1 ILE A 200     -29.302   3.999   7.562  1.00  1.32           C  
ATOM   2875  H   ILE A 200     -29.900   2.716  11.236  1.00  1.32           H  
ATOM   2876  HA  ILE A 200     -27.288   3.899  11.146  1.00  1.32           H  
ATOM   2877  HB  ILE A 200     -29.925   4.886  10.029  1.00  1.32           H  
ATOM   2878 1HG1 ILE A 200     -27.550   3.764   8.685  1.00  1.32           H  
ATOM   2879 2HG1 ILE A 200     -28.900   2.778   9.242  1.00  1.32           H  
ATOM   2880 1HG2 ILE A 200     -28.631   6.432   8.721  1.00  1.32           H  
ATOM   2881 2HG2 ILE A 200     -28.443   6.768  10.443  1.00  1.32           H  
ATOM   2882 3HG2 ILE A 200     -27.146   5.941   9.553  1.00  1.32           H  
ATOM   2883 1HD1 ILE A 200     -29.018   3.210   6.864  1.00  1.32           H  
ATOM   2884 2HD1 ILE A 200     -30.364   3.988   7.678  1.00  1.32           H  
ATOM   2885 3HD1 ILE A 200     -29.006   4.954   7.168  1.00  1.32           H  
ATOM   2886  N   ASN A 201     -29.527   5.655  12.795  1.00  1.24           N  
ATOM   2887  CA  ASN A 201     -29.635   6.745  13.746  1.00  1.24           C  
ATOM   2888  C   ASN A 201     -28.776   6.448  14.973  1.00  1.24           C  
ATOM   2889  O   ASN A 201     -28.098   7.341  15.499  1.00  1.24           O  
ATOM   2890  CB  ASN A 201     -31.088   6.939  14.139  1.00  1.24           C  
ATOM   2891  CG  ASN A 201     -31.927   7.535  13.021  1.00  1.24           C  
ATOM   2892  OD1 ASN A 201     -31.407   8.131  12.065  1.00  1.24           O  
ATOM   2893  ND2 ASN A 201     -33.223   7.395  13.143  1.00  1.24           N  
ATOM   2894  H   ASN A 201     -30.365   5.146  12.509  1.00  1.24           H  
ATOM   2895  HA  ASN A 201     -29.257   7.656  13.284  1.00  1.24           H  
ATOM   2896 1HB  ASN A 201     -31.515   5.971  14.411  1.00  1.24           H  
ATOM   2897 2HB  ASN A 201     -31.147   7.581  15.015  1.00  1.24           H  
ATOM   2898 1HD2 ASN A 201     -33.840   7.780  12.458  1.00  1.24           H  
ATOM   2899 2HD2 ASN A 201     -33.597   6.909  13.931  1.00  1.24           H  
ATOM   2900  N   VAL A 202     -28.763   5.181  15.392  1.00  1.19           N  
ATOM   2901  CA  VAL A 202     -27.972   4.763  16.534  1.00  1.19           C  
ATOM   2902  C   VAL A 202     -26.478   4.811  16.248  1.00  1.19           C  
ATOM   2903  O   VAL A 202     -25.710   5.350  17.045  1.00  1.19           O  
ATOM   2904  CB  VAL A 202     -28.345   3.331  16.946  1.00  1.19           C  
ATOM   2905  CG1 VAL A 202     -27.412   2.848  18.002  1.00  1.19           C  
ATOM   2906  CG2 VAL A 202     -29.760   3.292  17.461  1.00  1.19           C  
ATOM   2907  H   VAL A 202     -29.359   4.497  14.919  1.00  1.19           H  
ATOM   2908  HA  VAL A 202     -28.192   5.434  17.364  1.00  1.19           H  
ATOM   2909  HB  VAL A 202     -28.245   2.677  16.084  1.00  1.19           H  
ATOM   2910 1HG1 VAL A 202     -27.691   1.842  18.241  1.00  1.19           H  
ATOM   2911 2HG1 VAL A 202     -26.395   2.872  17.627  1.00  1.19           H  
ATOM   2912 3HG1 VAL A 202     -27.486   3.479  18.884  1.00  1.19           H  
ATOM   2913 1HG2 VAL A 202     -30.018   2.270  17.745  1.00  1.19           H  
ATOM   2914 2HG2 VAL A 202     -29.840   3.944  18.324  1.00  1.19           H  
ATOM   2915 3HG2 VAL A 202     -30.440   3.633  16.699  1.00  1.19           H  
ATOM   2916  N   TYR A 203     -26.056   4.264  15.108  1.00  1.15           N  
ATOM   2917  CA  TYR A 203     -24.640   4.212  14.794  1.00  1.15           C  
ATOM   2918  C   TYR A 203     -24.114   5.643  14.702  1.00  1.15           C  
ATOM   2919  O   TYR A 203     -23.048   5.945  15.242  1.00  1.15           O  
ATOM   2920  CB  TYR A 203     -24.384   3.396  13.514  1.00  1.15           C  
ATOM   2921  CG  TYR A 203     -22.916   2.958  13.329  1.00  1.15           C  
ATOM   2922  CD1 TYR A 203     -22.450   1.877  14.080  1.00  1.15           C  
ATOM   2923  CD2 TYR A 203     -22.069   3.572  12.451  1.00  1.15           C  
ATOM   2924  CE1 TYR A 203     -21.154   1.429  13.966  1.00  1.15           C  
ATOM   2925  CE2 TYR A 203     -20.752   3.111  12.329  1.00  1.15           C  
ATOM   2926  CZ  TYR A 203     -20.303   2.048  13.092  1.00  1.15           C  
ATOM   2927  OH  TYR A 203     -19.017   1.598  12.980  1.00  1.15           O  
ATOM   2928  H   TYR A 203     -26.725   3.845  14.471  1.00  1.15           H  
ATOM   2929  HA  TYR A 203     -24.118   3.725  15.616  1.00  1.15           H  
ATOM   2930 1HB  TYR A 203     -25.011   2.502  13.525  1.00  1.15           H  
ATOM   2931 2HB  TYR A 203     -24.681   3.988  12.643  1.00  1.15           H  
ATOM   2932  HD1 TYR A 203     -23.116   1.384  14.765  1.00  1.15           H  
ATOM   2933  HD2 TYR A 203     -22.432   4.399  11.867  1.00  1.15           H  
ATOM   2934  HE1 TYR A 203     -20.812   0.585  14.569  1.00  1.15           H  
ATOM   2935  HE2 TYR A 203     -20.083   3.579  11.642  1.00  1.15           H  
ATOM   2936  HH  TYR A 203     -18.653   1.874  12.136  1.00  1.15           H  
ATOM   2937  N   ASN A 204     -24.870   6.541  14.044  1.00  1.15           N  
ATOM   2938  CA  ASN A 204     -24.450   7.935  13.949  1.00  1.15           C  
ATOM   2939  C   ASN A 204     -24.357   8.576  15.330  1.00  1.15           C  
ATOM   2940  O   ASN A 204     -23.393   9.283  15.629  1.00  1.15           O  
ATOM   2941  CB  ASN A 204     -25.424   8.744  13.105  1.00  1.15           C  
ATOM   2942  CG  ASN A 204     -25.319   8.499  11.644  1.00  1.15           C  
ATOM   2943  OD1 ASN A 204     -24.311   8.006  11.160  1.00  1.15           O  
ATOM   2944  ND2 ASN A 204     -26.344   8.851  10.917  1.00  1.15           N  
ATOM   2945  H   ASN A 204     -25.746   6.253  13.605  1.00  1.15           H  
ATOM   2946  HA  ASN A 204     -23.461   7.972  13.493  1.00  1.15           H  
ATOM   2947 1HB  ASN A 204     -26.445   8.503  13.420  1.00  1.15           H  
ATOM   2948 2HB  ASN A 204     -25.269   9.805  13.295  1.00  1.15           H  
ATOM   2949 1HD2 ASN A 204     -26.320   8.722   9.927  1.00  1.15           H  
ATOM   2950 2HD2 ASN A 204     -27.148   9.255  11.353  1.00  1.15           H  
ATOM   2951  N   ALA A 205     -25.326   8.303  16.212  1.00  1.17           N  
ATOM   2952  CA  ALA A 205     -25.269   8.888  17.545  1.00  1.17           C  
ATOM   2953  C   ALA A 205     -24.014   8.443  18.284  1.00  1.17           C  
ATOM   2954  O   ALA A 205     -23.360   9.250  18.956  1.00  1.17           O  
ATOM   2955  CB  ALA A 205     -26.501   8.494  18.341  1.00  1.17           C  
ATOM   2956  H   ALA A 205     -26.129   7.726  15.955  1.00  1.17           H  
ATOM   2957  HA  ALA A 205     -25.237   9.971  17.439  1.00  1.17           H  
ATOM   2958 1HB  ALA A 205     -26.461   8.951  19.327  1.00  1.17           H  
ATOM   2959 2HB  ALA A 205     -27.394   8.830  17.814  1.00  1.17           H  
ATOM   2960 3HB  ALA A 205     -26.529   7.409  18.444  1.00  1.17           H  
ATOM   2961  N   GLU A 206     -23.653   7.168  18.124  1.00  1.24           N  
ATOM   2962  CA  GLU A 206     -22.482   6.644  18.799  1.00  1.24           C  
ATOM   2963  C   GLU A 206     -21.202   7.192  18.186  1.00  1.24           C  
ATOM   2964  O   GLU A 206     -20.248   7.483  18.911  1.00  1.24           O  
ATOM   2965  CB  GLU A 206     -22.497   5.117  18.783  1.00  1.24           C  
ATOM   2966  CG  GLU A 206     -23.606   4.498  19.637  1.00  1.24           C  
ATOM   2967  CD  GLU A 206     -23.491   4.869  21.100  1.00  1.24           C  
ATOM   2968  OE1 GLU A 206     -22.392   5.090  21.539  1.00  1.24           O  
ATOM   2969  OE2 GLU A 206     -24.482   4.861  21.797  1.00  1.24           O  
ATOM   2970  H   GLU A 206     -24.235   6.547  17.557  1.00  1.24           H  
ATOM   2971  HA  GLU A 206     -22.519   6.965  19.838  1.00  1.24           H  
ATOM   2972 1HB  GLU A 206     -22.631   4.767  17.756  1.00  1.24           H  
ATOM   2973 2HB  GLU A 206     -21.540   4.734  19.138  1.00  1.24           H  
ATOM   2974 1HG  GLU A 206     -24.567   4.843  19.267  1.00  1.24           H  
ATOM   2975 2HG  GLU A 206     -23.573   3.416  19.522  1.00  1.24           H  
ATOM   2976  N   LEU A 207     -21.193   7.392  16.868  1.00  1.38           N  
ATOM   2977  CA  LEU A 207     -20.027   7.931  16.179  1.00  1.38           C  
ATOM   2978  C   LEU A 207     -19.727   9.314  16.728  1.00  1.38           C  
ATOM   2979  O   LEU A 207     -18.592   9.625  17.108  1.00  1.38           O  
ATOM   2980  CB  LEU A 207     -20.294   7.979  14.671  1.00  1.38           C  
ATOM   2981  CG  LEU A 207     -19.189   8.536  13.793  1.00  1.38           C  
ATOM   2982  CD1 LEU A 207     -17.956   7.664  13.952  1.00  1.38           C  
ATOM   2983  CD2 LEU A 207     -19.690   8.563  12.336  1.00  1.38           C  
ATOM   2984  H   LEU A 207     -22.008   7.117  16.318  1.00  1.38           H  
ATOM   2985  HA  LEU A 207     -19.171   7.304  16.356  1.00  1.38           H  
ATOM   2986 1HB  LEU A 207     -20.521   6.967  14.330  1.00  1.38           H  
ATOM   2987 2HB  LEU A 207     -21.176   8.592  14.503  1.00  1.38           H  
ATOM   2988  HG  LEU A 207     -18.930   9.549  14.105  1.00  1.38           H  
ATOM   2989 1HD1 LEU A 207     -17.167   8.056  13.325  1.00  1.38           H  
ATOM   2990 2HD1 LEU A 207     -17.634   7.675  14.993  1.00  1.38           H  
ATOM   2991 3HD1 LEU A 207     -18.190   6.646  13.660  1.00  1.38           H  
ATOM   2992 1HD2 LEU A 207     -18.913   8.951  11.678  1.00  1.38           H  
ATOM   2993 2HD2 LEU A 207     -19.958   7.557  12.027  1.00  1.38           H  
ATOM   2994 3HD2 LEU A 207     -20.573   9.203  12.269  1.00  1.38           H  
ATOM   2995  N   ILE A 208     -20.771  10.127  16.819  1.00  1.59           N  
ATOM   2996  CA  ILE A 208     -20.661  11.487  17.309  1.00  1.59           C  
ATOM   2997  C   ILE A 208     -20.191  11.539  18.756  1.00  1.59           C  
ATOM   2998  O   ILE A 208     -19.307  12.325  19.099  1.00  1.59           O  
ATOM   2999  CB  ILE A 208     -22.019  12.188  17.180  1.00  1.59           C  
ATOM   3000  CG1 ILE A 208     -22.357  12.381  15.694  1.00  1.59           C  
ATOM   3001  CG2 ILE A 208     -22.010  13.512  17.931  1.00  1.59           C  
ATOM   3002  CD1 ILE A 208     -23.791  12.771  15.449  1.00  1.59           C  
ATOM   3003  H   ILE A 208     -21.684   9.792  16.502  1.00  1.59           H  
ATOM   3004  HA  ILE A 208     -19.933  12.013  16.694  1.00  1.59           H  
ATOM   3005  HB  ILE A 208     -22.792  11.541  17.604  1.00  1.59           H  
ATOM   3006 1HG1 ILE A 208     -21.713  13.156  15.284  1.00  1.59           H  
ATOM   3007 2HG1 ILE A 208     -22.157  11.449  15.162  1.00  1.59           H  
ATOM   3008 1HG2 ILE A 208     -22.985  13.985  17.840  1.00  1.59           H  
ATOM   3009 2HG2 ILE A 208     -21.793  13.332  18.985  1.00  1.59           H  
ATOM   3010 3HG2 ILE A 208     -21.247  14.166  17.511  1.00  1.59           H  
ATOM   3011 1HD1 ILE A 208     -23.957  12.886  14.378  1.00  1.59           H  
ATOM   3012 2HD1 ILE A 208     -24.445  11.987  15.836  1.00  1.59           H  
ATOM   3013 3HD1 ILE A 208     -24.006  13.710  15.954  1.00  1.59           H  
ATOM   3014  N   ASN A 209     -20.777  10.707  19.615  1.00  1.90           N  
ATOM   3015  CA  ASN A 209     -20.389  10.698  21.017  1.00  1.90           C  
ATOM   3016  C   ASN A 209     -18.998  10.092  21.280  1.00  1.90           C  
ATOM   3017  O   ASN A 209     -18.306  10.515  22.209  1.00  1.90           O  
ATOM   3018  CB  ASN A 209     -21.453   9.987  21.816  1.00  1.90           C  
ATOM   3019  CG  ASN A 209     -22.704  10.818  21.926  1.00  1.90           C  
ATOM   3020  OD1 ASN A 209     -22.661  12.054  21.844  1.00  1.90           O  
ATOM   3021  ND2 ASN A 209     -23.822  10.167  22.106  1.00  1.90           N  
ATOM   3022  H   ASN A 209     -21.523  10.084  19.298  1.00  1.90           H  
ATOM   3023  HA  ASN A 209     -20.349  11.733  21.355  1.00  1.90           H  
ATOM   3024 1HB  ASN A 209     -21.698   9.038  21.324  1.00  1.90           H  
ATOM   3025 2HB  ASN A 209     -21.079   9.758  22.811  1.00  1.90           H  
ATOM   3026 1HD2 ASN A 209     -24.684  10.666  22.182  1.00  1.90           H  
ATOM   3027 2HD2 ASN A 209     -23.814   9.168  22.159  1.00  1.90           H  
ATOM   3028  N   THR A 210     -18.586   9.113  20.467  1.00  2.28           N  
ATOM   3029  CA  THR A 210     -17.294   8.445  20.629  1.00  2.28           C  
ATOM   3030  C   THR A 210     -16.086   9.341  20.375  1.00  2.28           C  
ATOM   3031  O   THR A 210     -15.134   9.319  21.159  1.00  2.28           O  
ATOM   3032  CB  THR A 210     -17.201   7.216  19.707  1.00  2.28           C  
ATOM   3033  OG1 THR A 210     -18.214   6.283  20.074  1.00  2.28           O  
ATOM   3034  CG2 THR A 210     -15.843   6.549  19.789  1.00  2.28           C  
ATOM   3035  H   THR A 210     -19.200   8.782  19.726  1.00  2.28           H  
ATOM   3036  HA  THR A 210     -17.231   8.095  21.658  1.00  2.28           H  
ATOM   3037  HB  THR A 210     -17.378   7.537  18.678  1.00  2.28           H  
ATOM   3038  HG1 THR A 210     -19.088   6.672  19.858  1.00  2.28           H  
ATOM   3039 1HG2 THR A 210     -15.821   5.688  19.116  1.00  2.28           H  
ATOM   3040 2HG2 THR A 210     -15.073   7.261  19.494  1.00  2.28           H  
ATOM   3041 3HG2 THR A 210     -15.660   6.218  20.808  1.00  2.28           H  
ATOM   3042  N   ASN A 211     -16.118  10.117  19.291  1.00  2.71           N  
ATOM   3043  CA  ASN A 211     -14.985  10.978  18.941  1.00  2.71           C  
ATOM   3044  C   ASN A 211     -15.335  11.886  17.774  1.00  2.71           C  
ATOM   3045  O   ASN A 211     -15.049  13.090  17.786  1.00  2.71           O  
ATOM   3046  OXT ASN A 211     -15.707  11.387  16.713  1.00  2.71           O  
ATOM   3047  CB  ASN A 211     -13.747  10.154  18.578  1.00  2.71           C  
ATOM   3048  CG  ASN A 211     -12.502  11.006  18.419  1.00  2.71           C  
ATOM   3049  OD1 ASN A 211     -12.588  12.189  18.059  1.00  2.71           O  
ATOM   3050  ND2 ASN A 211     -11.354  10.423  18.675  1.00  2.71           N  
ATOM   3051  H   ASN A 211     -16.944  10.084  18.686  1.00  2.71           H  
ATOM   3052  HA  ASN A 211     -14.757  11.614  19.797  1.00  2.71           H  
ATOM   3053 1HB  ASN A 211     -13.542   9.401  19.330  1.00  2.71           H  
ATOM   3054 2HB  ASN A 211     -13.929   9.629  17.638  1.00  2.71           H  
ATOM   3055 1HD2 ASN A 211     -10.499  10.935  18.581  1.00  2.71           H  
ATOM   3056 2HD2 ASN A 211     -11.331   9.465  18.959  1.00  2.71           H  
TER    3057
ENDMDL

REMARK ID 152670 MODEL 5 2021-11-20_00000135_1_11
PFRMAT TS
TARGET 2021-11-20_00000135_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PRO A   9      -1.289  -2.215   2.069  1.00  8.97           N  
ATOM      2  CA  PRO A   9       0.166  -2.160   2.045  1.00  8.97           C  
ATOM      3  C   PRO A   9       0.710  -0.761   1.765  1.00  8.97           C  
ATOM      4  O   PRO A   9       1.915  -0.580   1.605  1.00  8.97           O  
ATOM      5  CB  PRO A   9       0.505  -3.088   0.875  1.00  8.97           C  
ATOM      6  CG  PRO A   9      -0.606  -2.834  -0.096  1.00  8.97           C  
ATOM      7  CD  PRO A   9      -1.835  -2.674   0.774  1.00  8.97           C  
ATOM      8  HA  PRO A   9       0.568  -2.553   2.995  1.00  8.97           H  
ATOM      9 1HB  PRO A   9       1.495  -2.834   0.469  1.00  8.97           H  
ATOM     10 2HB  PRO A   9       0.553  -4.130   1.220  1.00  8.97           H  
ATOM     11 1HG  PRO A   9      -0.397  -1.923  -0.683  1.00  8.97           H  
ATOM     12 2HG  PRO A   9      -0.692  -3.659  -0.818  1.00  8.97           H  
ATOM     13 1HD  PRO A   9      -2.503  -1.904   0.349  1.00  8.97           H  
ATOM     14 2HD  PRO A   9      -2.352  -3.635   0.900  1.00  8.97           H  
ATOM     15 1H   PRO A   9      -1.678  -1.575   2.505  1.00  8.97           H  
ATOM     16 2H   PRO A   9      -1.311  -3.150   2.698  1.00  8.97           H  
ATOM     17  N   MET A  10      -0.147   0.257   1.726  1.00  8.18           N  
ATOM     18  CA  MET A  10       0.354   1.584   1.361  1.00  8.18           C  
ATOM     19  C   MET A  10       1.381   2.150   2.342  1.00  8.18           C  
ATOM     20  O   MET A  10       2.382   2.757   1.946  1.00  8.18           O  
ATOM     21  CB  MET A  10      -0.815   2.552   1.211  1.00  8.18           C  
ATOM     22  CG  MET A  10      -1.652   2.291  -0.012  1.00  8.18           C  
ATOM     23  SD  MET A  10      -2.869   3.557  -0.338  1.00  8.18           S  
ATOM     24  CE  MET A  10      -4.106   3.161   0.884  1.00  8.18           C  
ATOM     25  H   MET A  10      -1.133   0.134   1.890  1.00  8.18           H  
ATOM     26  HA  MET A  10       0.837   1.483   0.395  1.00  8.18           H  
ATOM     27 1HB  MET A  10      -1.459   2.484   2.083  1.00  8.18           H  
ATOM     28 2HB  MET A  10      -0.443   3.570   1.158  1.00  8.18           H  
ATOM     29 1HG  MET A  10      -0.992   2.237  -0.852  1.00  8.18           H  
ATOM     30 2HG  MET A  10      -2.162   1.331   0.073  1.00  8.18           H  
ATOM     31 1HE  MET A  10      -4.931   3.869   0.805  1.00  8.18           H  
ATOM     32 2HE  MET A  10      -4.475   2.148   0.712  1.00  8.18           H  
ATOM     33 3HE  MET A  10      -3.667   3.224   1.880  1.00  8.18           H  
ATOM     34  N   SER A  11       1.181   1.871   3.618  1.00  7.27           N  
ATOM     35  CA  SER A  11       2.053   2.368   4.667  1.00  7.27           C  
ATOM     36  C   SER A  11       3.378   1.621   4.733  1.00  7.27           C  
ATOM     37  O   SER A  11       4.265   1.997   5.501  1.00  7.27           O  
ATOM     38  CB  SER A  11       1.347   2.289   6.007  1.00  7.27           C  
ATOM     39  OG  SER A  11       1.092   0.958   6.373  1.00  7.27           O  
ATOM     40  H   SER A  11       0.374   1.328   3.878  1.00  7.27           H  
ATOM     41  HA  SER A  11       2.269   3.417   4.458  1.00  7.27           H  
ATOM     42 1HB  SER A  11       1.970   2.759   6.765  1.00  7.27           H  
ATOM     43 2HB  SER A  11       0.411   2.844   5.961  1.00  7.27           H  
ATOM     44  HG  SER A  11       1.933   0.472   6.260  1.00  7.27           H  
ATOM     45  N   ASP A  12       3.506   0.539   3.966  1.00  6.35           N  
ATOM     46  CA  ASP A  12       4.706  -0.263   4.008  1.00  6.35           C  
ATOM     47  C   ASP A  12       5.756   0.181   2.983  1.00  6.35           C  
ATOM     48  O   ASP A  12       6.861  -0.365   2.963  1.00  6.35           O  
ATOM     49  CB  ASP A  12       4.346  -1.727   3.763  1.00  6.35           C  
ATOM     50  CG  ASP A  12       3.429  -2.295   4.853  1.00  6.35           C  
ATOM     51  OD1 ASP A  12       3.420  -1.772   5.945  1.00  6.35           O  
ATOM     52  OD2 ASP A  12       2.727  -3.239   4.568  1.00  6.35           O  
ATOM     53  H   ASP A  12       2.779   0.271   3.307  1.00  6.35           H  
ATOM     54  HA  ASP A  12       5.143  -0.173   5.001  1.00  6.35           H  
ATOM     55 1HB  ASP A  12       3.847  -1.819   2.796  1.00  6.35           H  
ATOM     56 2HB  ASP A  12       5.257  -2.323   3.720  1.00  6.35           H  
ATOM     57  N   TYR A  13       5.440   1.145   2.105  1.00  5.56           N  
ATOM     58  CA  TYR A  13       6.464   1.501   1.121  1.00  5.56           C  
ATOM     59  C   TYR A  13       7.617   2.236   1.797  1.00  5.56           C  
ATOM     60  O   TYR A  13       7.411   3.147   2.604  1.00  5.56           O  
ATOM     61  CB  TYR A  13       5.951   2.353  -0.043  1.00  5.56           C  
ATOM     62  CG  TYR A  13       7.042   2.505  -1.168  1.00  5.56           C  
ATOM     63  CD1 TYR A  13       7.217   1.490  -2.086  1.00  5.56           C  
ATOM     64  CD2 TYR A  13       7.860   3.622  -1.256  1.00  5.56           C  
ATOM     65  CE1 TYR A  13       8.171   1.597  -3.081  1.00  5.56           C  
ATOM     66  CE2 TYR A  13       8.818   3.735  -2.246  1.00  5.56           C  
ATOM     67  CZ  TYR A  13       8.974   2.727  -3.160  1.00  5.56           C  
ATOM     68  OH  TYR A  13       9.923   2.820  -4.157  1.00  5.56           O  
ATOM     69  H   TYR A  13       4.527   1.609   2.116  1.00  5.56           H  
ATOM     70  HA  TYR A  13       6.865   0.581   0.697  1.00  5.56           H  
ATOM     71 1HB  TYR A  13       5.060   1.890  -0.481  1.00  5.56           H  
ATOM     72 2HB  TYR A  13       5.671   3.342   0.311  1.00  5.56           H  
ATOM     73  HD1 TYR A  13       6.598   0.600  -2.030  1.00  5.56           H  
ATOM     74  HD2 TYR A  13       7.755   4.398  -0.563  1.00  5.56           H  
ATOM     75  HE1 TYR A  13       8.290   0.790  -3.802  1.00  5.56           H  
ATOM     76  HE2 TYR A  13       9.450   4.624  -2.300  1.00  5.56           H  
ATOM     77  HH  TYR A  13      10.245   3.751  -4.243  1.00  5.56           H  
ATOM     78  N   ASP A  14       8.843   1.889   1.430  1.00  4.95           N  
ATOM     79  CA  ASP A  14      10.023   2.544   1.989  1.00  4.95           C  
ATOM     80  C   ASP A  14      10.223   3.910   1.330  1.00  4.95           C  
ATOM     81  O   ASP A  14      11.097   4.077   0.485  1.00  4.95           O  
ATOM     82  CB  ASP A  14      11.262   1.664   1.751  1.00  4.95           C  
ATOM     83  CG  ASP A  14      12.548   2.105   2.497  1.00  4.95           C  
ATOM     84  OD1 ASP A  14      12.457   2.829   3.460  1.00  4.95           O  
ATOM     85  OD2 ASP A  14      13.610   1.685   2.089  1.00  4.95           O  
ATOM     86  H   ASP A  14       8.961   1.141   0.761  1.00  4.95           H  
ATOM     87  HA  ASP A  14       9.875   2.687   3.059  1.00  4.95           H  
ATOM     88 1HB  ASP A  14      11.031   0.639   2.044  1.00  4.95           H  
ATOM     89 2HB  ASP A  14      11.481   1.649   0.682  1.00  4.95           H  
ATOM     90  N   ILE A  15       9.388   4.876   1.717  1.00  4.53           N  
ATOM     91  CA  ILE A  15       9.382   6.207   1.114  1.00  4.53           C  
ATOM     92  C   ILE A  15      10.585   7.048   1.565  1.00  4.53           C  
ATOM     93  O   ILE A  15      10.714   7.304   2.757  1.00  4.53           O  
ATOM     94  CB  ILE A  15       8.102   6.967   1.537  1.00  4.53           C  
ATOM     95  CG1 ILE A  15       6.871   6.275   1.055  1.00  4.53           C  
ATOM     96  CG2 ILE A  15       8.118   8.315   1.021  1.00  4.53           C  
ATOM     97  CD1 ILE A  15       5.606   6.827   1.617  1.00  4.53           C  
ATOM     98  H   ILE A  15       8.694   4.618   2.419  1.00  4.53           H  
ATOM     99  HA  ILE A  15       9.350   6.090   0.039  1.00  4.53           H  
ATOM    100  HB  ILE A  15       8.049   6.999   2.626  1.00  4.53           H  
ATOM    101 1HG1 ILE A  15       6.830   6.366  -0.017  1.00  4.53           H  
ATOM    102 2HG1 ILE A  15       6.922   5.231   1.325  1.00  4.53           H  
ATOM    103 1HG2 ILE A  15       7.220   8.807   1.351  1.00  4.53           H  
ATOM    104 2HG2 ILE A  15       8.961   8.816   1.401  1.00  4.53           H  
ATOM    105 3HG2 ILE A  15       8.155   8.276  -0.058  1.00  4.53           H  
ATOM    106 1HD1 ILE A  15       4.763   6.273   1.217  1.00  4.53           H  
ATOM    107 2HD1 ILE A  15       5.621   6.731   2.703  1.00  4.53           H  
ATOM    108 3HD1 ILE A  15       5.512   7.878   1.345  1.00  4.53           H  
ATOM    109  N   PRO A  16      11.489   7.494   0.652  1.00  4.28           N  
ATOM    110  CA  PRO A  16      12.665   8.321   0.940  1.00  4.28           C  
ATOM    111  C   PRO A  16      12.339   9.669   1.593  1.00  4.28           C  
ATOM    112  O   PRO A  16      13.128  10.209   2.376  1.00  4.28           O  
ATOM    113  CB  PRO A  16      13.231   8.583  -0.472  1.00  4.28           C  
ATOM    114  CG  PRO A  16      12.746   7.440  -1.308  1.00  4.28           C  
ATOM    115  CD  PRO A  16      11.373   7.117  -0.779  1.00  4.28           C  
ATOM    116  HA  PRO A  16      13.373   7.749   1.554  1.00  4.28           H  
ATOM    117 1HB  PRO A  16      12.888   9.569  -0.836  1.00  4.28           H  
ATOM    118 2HB  PRO A  16      14.331   8.629  -0.440  1.00  4.28           H  
ATOM    119 1HG  PRO A  16      12.727   7.736  -2.372  1.00  4.28           H  
ATOM    120 2HG  PRO A  16      13.442   6.593  -1.231  1.00  4.28           H  
ATOM    121 1HD  PRO A  16      10.607   7.716  -1.286  1.00  4.28           H  
ATOM    122 2HD  PRO A  16      11.235   6.042  -0.921  1.00  4.28           H  
ATOM    123  N   THR A  17      11.132  10.159   1.327  1.00  4.14           N  
ATOM    124  CA  THR A  17      10.619  11.463   1.744  1.00  4.14           C  
ATOM    125  C   THR A  17      11.545  12.531   1.171  1.00  4.14           C  
ATOM    126  O   THR A  17      12.575  12.221   0.567  1.00  4.14           O  
ATOM    127  CB  THR A  17      10.472  11.650   3.280  1.00  4.14           C  
ATOM    128  OG1 THR A  17      11.748  11.739   3.926  1.00  4.14           O  
ATOM    129  CG2 THR A  17       9.719  10.465   3.861  1.00  4.14           C  
ATOM    130  H   THR A  17      10.537   9.612   0.724  1.00  4.14           H  
ATOM    131  HA  THR A  17       9.631  11.608   1.304  1.00  4.14           H  
ATOM    132  HB  THR A  17       9.905  12.557   3.483  1.00  4.14           H  
ATOM    133  HG1 THR A  17      12.361  11.127   3.521  1.00  4.14           H  
ATOM    134 1HG2 THR A  17       9.600  10.601   4.933  1.00  4.14           H  
ATOM    135 2HG2 THR A  17       8.747  10.387   3.397  1.00  4.14           H  
ATOM    136 3HG2 THR A  17      10.274   9.557   3.678  1.00  4.14           H  
ATOM    137  N   THR A  18      11.187  13.790   1.350  1.00  4.06           N  
ATOM    138  CA  THR A  18      11.949  14.896   0.782  1.00  4.06           C  
ATOM    139  C   THR A  18      13.420  14.879   1.195  1.00  4.06           C  
ATOM    140  O   THR A  18      14.306  15.150   0.380  1.00  4.06           O  
ATOM    141  CB  THR A  18      11.311  16.237   1.170  1.00  4.06           C  
ATOM    142  OG1 THR A  18       9.952  16.260   0.690  1.00  4.06           O  
ATOM    143  CG2 THR A  18      12.083  17.358   0.545  1.00  4.06           C  
ATOM    144  H   THR A  18      10.347  13.994   1.869  1.00  4.06           H  
ATOM    145  HA  THR A  18      11.926  14.813  -0.300  1.00  4.06           H  
ATOM    146  HB  THR A  18      11.316  16.362   2.252  1.00  4.06           H  
ATOM    147  HG1 THR A  18       9.756  17.091   0.185  1.00  4.06           H  
ATOM    148 1HG2 THR A  18      11.617  18.304   0.814  1.00  4.06           H  
ATOM    149 2HG2 THR A  18      13.109  17.339   0.907  1.00  4.06           H  
ATOM    150 3HG2 THR A  18      12.077  17.244  -0.521  1.00  4.06           H  
ATOM    151  N   GLU A  19      13.681  14.542   2.451  1.00  3.99           N  
ATOM    152  CA  GLU A  19      15.030  14.561   3.001  1.00  3.99           C  
ATOM    153  C   GLU A  19      16.012  13.618   2.299  1.00  3.99           C  
ATOM    154  O   GLU A  19      17.220  13.835   2.390  1.00  3.99           O  
ATOM    155  CB  GLU A  19      14.999  14.236   4.494  1.00  3.99           C  
ATOM    156  CG  GLU A  19      14.355  15.322   5.357  1.00  3.99           C  
ATOM    157  CD  GLU A  19      14.336  14.988   6.836  1.00  3.99           C  
ATOM    158  OE1 GLU A  19      14.750  13.911   7.196  1.00  3.99           O  
ATOM    159  OE2 GLU A  19      13.907  15.820   7.603  1.00  3.99           O  
ATOM    160  H   GLU A  19      12.910  14.283   3.050  1.00  3.99           H  
ATOM    161  HA  GLU A  19      15.416  15.574   2.889  1.00  3.99           H  
ATOM    162 1HB  GLU A  19      14.443  13.308   4.647  1.00  3.99           H  
ATOM    163 2HB  GLU A  19      16.016  14.072   4.853  1.00  3.99           H  
ATOM    164 1HG  GLU A  19      14.901  16.254   5.213  1.00  3.99           H  
ATOM    165 2HG  GLU A  19      13.332  15.476   5.012  1.00  3.99           H  
ATOM    166  N   ASN A  20      15.527  12.551   1.653  1.00  3.87           N  
ATOM    167  CA  ASN A  20      16.444  11.644   0.974  1.00  3.87           C  
ATOM    168  C   ASN A  20      16.289  11.712  -0.540  1.00  3.87           C  
ATOM    169  O   ASN A  20      16.706  10.795  -1.251  1.00  3.87           O  
ATOM    170  CB  ASN A  20      16.304  10.215   1.440  1.00  3.87           C  
ATOM    171  CG  ASN A  20      16.712  10.009   2.865  1.00  3.87           C  
ATOM    172  OD1 ASN A  20      17.899  10.022   3.223  1.00  3.87           O  
ATOM    173  ND2 ASN A  20      15.729   9.807   3.691  1.00  3.87           N  
ATOM    174  H   ASN A  20      14.520  12.395   1.572  1.00  3.87           H  
ATOM    175  HA  ASN A  20      17.463  11.958   1.190  1.00  3.87           H  
ATOM    176 1HB  ASN A  20      15.288   9.908   1.325  1.00  3.87           H  
ATOM    177 2HB  ASN A  20      16.906   9.568   0.804  1.00  3.87           H  
ATOM    178 1HD2 ASN A  20      15.903   9.660   4.664  1.00  3.87           H  
ATOM    179 2HD2 ASN A  20      14.780   9.811   3.322  1.00  3.87           H  
ATOM    180  N   LEU A  21      15.708  12.794  -1.063  1.00  3.64           N  
ATOM    181  CA  LEU A  21      15.619  12.871  -2.512  1.00  3.64           C  
ATOM    182  C   LEU A  21      17.044  12.802  -3.029  1.00  3.64           C  
ATOM    183  O   LEU A  21      17.948  13.466  -2.523  1.00  3.64           O  
ATOM    184  CB  LEU A  21      14.856  14.091  -3.018  1.00  3.64           C  
ATOM    185  CG  LEU A  21      14.696  14.140  -4.571  1.00  3.64           C  
ATOM    186  CD1 LEU A  21      13.841  12.988  -5.074  1.00  3.64           C  
ATOM    187  CD2 LEU A  21      14.059  15.414  -4.945  1.00  3.64           C  
ATOM    188  H   LEU A  21      15.341  13.548  -0.476  1.00  3.64           H  
ATOM    189  HA  LEU A  21      15.087  11.991  -2.875  1.00  3.64           H  
ATOM    190 1HB  LEU A  21      13.869  14.097  -2.561  1.00  3.64           H  
ATOM    191 2HB  LEU A  21      15.384  14.994  -2.702  1.00  3.64           H  
ATOM    192  HG  LEU A  21      15.679  14.073  -5.036  1.00  3.64           H  
ATOM    193 1HD1 LEU A  21      13.747  13.049  -6.159  1.00  3.64           H  
ATOM    194 2HD1 LEU A  21      14.298  12.038  -4.806  1.00  3.64           H  
ATOM    195 3HD1 LEU A  21      12.872  13.050  -4.638  1.00  3.64           H  
ATOM    196 1HD2 LEU A  21      13.968  15.446  -6.019  1.00  3.64           H  
ATOM    197 2HD2 LEU A  21      13.101  15.520  -4.517  1.00  3.64           H  
ATOM    198 3HD2 LEU A  21      14.686  16.204  -4.588  1.00  3.64           H  
ATOM    199  N   TYR A  22      17.236  11.966  -4.024  1.00  3.26           N  
ATOM    200  CA  TYR A  22      18.529  11.572  -4.553  1.00  3.26           C  
ATOM    201  C   TYR A  22      19.401  12.609  -5.291  1.00  3.26           C  
ATOM    202  O   TYR A  22      20.424  12.242  -5.884  1.00  3.26           O  
ATOM    203  CB  TYR A  22      18.255  10.397  -5.459  1.00  3.26           C  
ATOM    204  CG  TYR A  22      17.677   9.213  -4.723  1.00  3.26           C  
ATOM    205  CD1 TYR A  22      16.319   8.920  -4.853  1.00  3.26           C  
ATOM    206  CD2 TYR A  22      18.481   8.425  -3.913  1.00  3.26           C  
ATOM    207  CE1 TYR A  22      15.773   7.839  -4.182  1.00  3.26           C  
ATOM    208  CE2 TYR A  22      17.934   7.345  -3.240  1.00  3.26           C  
ATOM    209  CZ  TYR A  22      16.588   7.049  -3.374  1.00  3.26           C  
ATOM    210  OH  TYR A  22      16.052   5.965  -2.709  1.00  3.26           O  
ATOM    211  H   TYR A  22      16.421  11.506  -4.401  1.00  3.26           H  
ATOM    212  HA  TYR A  22      19.115  11.219  -3.704  1.00  3.26           H  
ATOM    213 1HB  TYR A  22      17.562  10.686  -6.252  1.00  3.26           H  
ATOM    214 2HB  TYR A  22      19.165  10.097  -5.904  1.00  3.26           H  
ATOM    215  HD1 TYR A  22      15.683   9.540  -5.488  1.00  3.26           H  
ATOM    216  HD2 TYR A  22      19.540   8.656  -3.806  1.00  3.26           H  
ATOM    217  HE1 TYR A  22      14.711   7.608  -4.288  1.00  3.26           H  
ATOM    218  HE2 TYR A  22      18.566   6.724  -2.605  1.00  3.26           H  
ATOM    219  HH  TYR A  22      15.171   5.785  -3.054  1.00  3.26           H  
ATOM    220  N   PHE A  23      19.030  13.890  -5.274  1.00  2.78           N  
ATOM    221  CA  PHE A  23      19.909  14.911  -5.855  1.00  2.78           C  
ATOM    222  C   PHE A  23      19.640  16.289  -5.220  1.00  2.78           C  
ATOM    223  O   PHE A  23      18.493  16.724  -5.081  1.00  2.78           O  
ATOM    224  CB  PHE A  23      19.786  14.959  -7.383  1.00  2.78           C  
ATOM    225  CG  PHE A  23      20.902  15.747  -8.054  1.00  2.78           C  
ATOM    226  CD1 PHE A  23      22.079  15.104  -8.395  1.00  2.78           C  
ATOM    227  CD2 PHE A  23      20.799  17.091  -8.321  1.00  2.78           C  
ATOM    228  CE1 PHE A  23      23.114  15.792  -8.999  1.00  2.78           C  
ATOM    229  CE2 PHE A  23      21.829  17.786  -8.912  1.00  2.78           C  
ATOM    230  CZ  PHE A  23      22.987  17.136  -9.254  1.00  2.78           C  
ATOM    231  H   PHE A  23      18.183  14.153  -4.787  1.00  2.78           H  
ATOM    232  HA  PHE A  23      20.942  14.645  -5.623  1.00  2.78           H  
ATOM    233 1HB  PHE A  23      19.823  13.945  -7.779  1.00  2.78           H  
ATOM    234 2HB  PHE A  23      18.850  15.362  -7.671  1.00  2.78           H  
ATOM    235  HD1 PHE A  23      22.177  14.040  -8.189  1.00  2.78           H  
ATOM    236  HD2 PHE A  23      19.893  17.598  -8.072  1.00  2.78           H  
ATOM    237  HE1 PHE A  23      24.030  15.270  -9.270  1.00  2.78           H  
ATOM    238  HE2 PHE A  23      21.722  18.853  -9.124  1.00  2.78           H  
ATOM    239  HZ  PHE A  23      23.798  17.685  -9.731  1.00  2.78           H  
ATOM    240  N   GLN A  24      20.725  16.978  -4.861  1.00  2.28           N  
ATOM    241  CA  GLN A  24      20.718  18.271  -4.159  1.00  2.28           C  
ATOM    242  C   GLN A  24      20.008  19.448  -4.833  1.00  2.28           C  
ATOM    243  O   GLN A  24      19.684  20.437  -4.180  1.00  2.28           O  
ATOM    244  CB  GLN A  24      22.165  18.680  -3.867  1.00  2.28           C  
ATOM    245  CG  GLN A  24      23.034  18.944  -5.113  1.00  2.28           C  
ATOM    246  CD  GLN A  24      23.750  17.690  -5.602  1.00  2.28           C  
ATOM    247  OE1 GLN A  24      23.269  16.565  -5.435  1.00  2.28           O  
ATOM    248  NE2 GLN A  24      24.916  17.883  -6.212  1.00  2.28           N  
ATOM    249  H   GLN A  24      21.625  16.557  -5.049  1.00  2.28           H  
ATOM    250  HA  GLN A  24      20.219  18.108  -3.203  1.00  2.28           H  
ATOM    251 1HB  GLN A  24      22.166  19.590  -3.267  1.00  2.28           H  
ATOM    252 2HB  GLN A  24      22.651  17.903  -3.279  1.00  2.28           H  
ATOM    253 1HG  GLN A  24      22.424  19.316  -5.924  1.00  2.28           H  
ATOM    254 2HG  GLN A  24      23.789  19.684  -4.857  1.00  2.28           H  
ATOM    255 1HE2 GLN A  24      25.436  17.102  -6.556  1.00  2.28           H  
ATOM    256 2HE2 GLN A  24      25.273  18.810  -6.327  1.00  2.28           H  
ATOM    257  N   GLY A  25      19.776  19.352  -6.125  1.00  1.84           N  
ATOM    258  CA  GLY A  25      19.122  20.407  -6.883  1.00  1.84           C  
ATOM    259  C   GLY A  25      17.596  20.284  -6.888  1.00  1.84           C  
ATOM    260  O   GLY A  25      16.918  21.082  -7.537  1.00  1.84           O  
ATOM    261  H   GLY A  25      20.067  18.512  -6.592  1.00  1.84           H  
ATOM    262 1HA  GLY A  25      19.408  21.376  -6.476  1.00  1.84           H  
ATOM    263 2HA  GLY A  25      19.484  20.380  -7.911  1.00  1.84           H  
ATOM    264  N   PHE A  26      17.053  19.287  -6.178  1.00  1.51           N  
ATOM    265  CA  PHE A  26      15.611  19.050  -6.205  1.00  1.51           C  
ATOM    266  C   PHE A  26      14.917  18.948  -4.859  1.00  1.51           C  
ATOM    267  O   PHE A  26      15.497  18.496  -3.868  1.00  1.51           O  
ATOM    268  CB  PHE A  26      15.343  17.749  -6.894  1.00  1.51           C  
ATOM    269  CG  PHE A  26      15.763  17.691  -8.193  1.00  1.51           C  
ATOM    270  CD1 PHE A  26      17.012  17.325  -8.407  1.00  1.51           C  
ATOM    271  CD2 PHE A  26      14.946  17.972  -9.227  1.00  1.51           C  
ATOM    272  CE1 PHE A  26      17.484  17.232  -9.630  1.00  1.51           C  
ATOM    273  CE2 PHE A  26      15.409  17.886 -10.469  1.00  1.51           C  
ATOM    274  CZ  PHE A  26      16.689  17.511 -10.659  1.00  1.51           C  
ATOM    275  H   PHE A  26      17.648  18.643  -5.654  1.00  1.51           H  
ATOM    276  HA  PHE A  26      15.141  19.862  -6.761  1.00  1.51           H  
ATOM    277 1HB  PHE A  26      15.870  16.966  -6.361  1.00  1.51           H  
ATOM    278 2HB  PHE A  26      14.307  17.552  -6.864  1.00  1.51           H  
ATOM    279  HD1 PHE A  26      17.631  17.111  -7.543  1.00  1.51           H  
ATOM    280  HD2 PHE A  26      13.928  18.273  -9.044  1.00  1.51           H  
ATOM    281  HE1 PHE A  26      18.501  16.933  -9.800  1.00  1.51           H  
ATOM    282  HE2 PHE A  26      14.774  18.103 -11.317  1.00  1.51           H  
ATOM    283  HZ  PHE A  26      17.076  17.423 -11.637  1.00  1.51           H  
ATOM    284  N   THR A  27      13.627  19.289  -4.857  1.00  1.28           N  
ATOM    285  CA  THR A  27      12.795  19.098  -3.667  1.00  1.28           C  
ATOM    286  C   THR A  27      11.481  18.338  -3.924  1.00  1.28           C  
ATOM    287  O   THR A  27      10.734  18.680  -4.842  1.00  1.28           O  
ATOM    288  CB  THR A  27      12.462  20.475  -3.051  1.00  1.28           C  
ATOM    289  OG1 THR A  27      13.677  21.140  -2.677  1.00  1.28           O  
ATOM    290  CG2 THR A  27      11.569  20.340  -1.840  1.00  1.28           C  
ATOM    291  H   THR A  27      13.238  19.707  -5.708  1.00  1.28           H  
ATOM    292  HA  THR A  27      13.368  18.522  -2.940  1.00  1.28           H  
ATOM    293  HB  THR A  27      11.945  21.080  -3.796  1.00  1.28           H  
ATOM    294  HG1 THR A  27      14.212  20.549  -2.134  1.00  1.28           H  
ATOM    295 1HG2 THR A  27      11.349  21.327  -1.438  1.00  1.28           H  
ATOM    296 2HG2 THR A  27      10.643  19.857  -2.120  1.00  1.28           H  
ATOM    297 3HG2 THR A  27      12.072  19.750  -1.090  1.00  1.28           H  
ATOM    298  N   ILE A  28      11.170  17.331  -3.080  1.00  1.15           N  
ATOM    299  CA  ILE A  28       9.862  16.664  -3.176  1.00  1.15           C  
ATOM    300  C   ILE A  28       8.861  17.527  -2.430  1.00  1.15           C  
ATOM    301  O   ILE A  28       9.047  17.851  -1.248  1.00  1.15           O  
ATOM    302  CB  ILE A  28       9.783  15.225  -2.571  1.00  1.15           C  
ATOM    303  CG1 ILE A  28      10.688  14.240  -3.253  1.00  1.15           C  
ATOM    304  CG2 ILE A  28       8.342  14.709  -2.667  1.00  1.15           C  
ATOM    305  CD1 ILE A  28      10.790  12.911  -2.537  1.00  1.15           C  
ATOM    306  H   ILE A  28      11.829  17.055  -2.368  1.00  1.15           H  
ATOM    307  HA  ILE A  28       9.549  16.616  -4.214  1.00  1.15           H  
ATOM    308  HB  ILE A  28      10.061  15.256  -1.544  1.00  1.15           H  
ATOM    309 1HG1 ILE A  28      10.318  14.048  -4.249  1.00  1.15           H  
ATOM    310 2HG1 ILE A  28      11.651  14.650  -3.302  1.00  1.15           H  
ATOM    311 1HG2 ILE A  28       8.281  13.725  -2.222  1.00  1.15           H  
ATOM    312 2HG2 ILE A  28       7.678  15.375  -2.133  1.00  1.15           H  
ATOM    313 3HG2 ILE A  28       8.037  14.656  -3.716  1.00  1.15           H  
ATOM    314 1HD1 ILE A  28      11.454  12.239  -3.068  1.00  1.15           H  
ATOM    315 2HD1 ILE A  28      11.175  13.064  -1.552  1.00  1.15           H  
ATOM    316 3HD1 ILE A  28       9.814  12.462  -2.470  1.00  1.15           H  
ATOM    317  N   LEU A  29       7.815  17.910  -3.139  1.00  1.11           N  
ATOM    318  CA  LEU A  29       6.766  18.755  -2.610  1.00  1.11           C  
ATOM    319  C   LEU A  29       5.536  17.956  -2.211  1.00  1.11           C  
ATOM    320  O   LEU A  29       4.800  18.341  -1.301  1.00  1.11           O  
ATOM    321  CB  LEU A  29       6.454  19.823  -3.634  1.00  1.11           C  
ATOM    322  CG  LEU A  29       7.657  20.727  -3.906  1.00  1.11           C  
ATOM    323  CD1 LEU A  29       7.310  21.702  -4.932  1.00  1.11           C  
ATOM    324  CD2 LEU A  29       8.059  21.412  -2.622  1.00  1.11           C  
ATOM    325  H   LEU A  29       7.750  17.590  -4.100  1.00  1.11           H  
ATOM    326  HA  LEU A  29       7.145  19.247  -1.718  1.00  1.11           H  
ATOM    327 1HB  LEU A  29       6.163  19.340  -4.572  1.00  1.11           H  
ATOM    328 2HB  LEU A  29       5.628  20.433  -3.278  1.00  1.11           H  
ATOM    329  HG  LEU A  29       8.498  20.131  -4.271  1.00  1.11           H  
ATOM    330 1HD1 LEU A  29       8.157  22.349  -5.109  1.00  1.11           H  
ATOM    331 2HD1 LEU A  29       7.053  21.159  -5.835  1.00  1.11           H  
ATOM    332 3HD1 LEU A  29       6.467  22.304  -4.599  1.00  1.11           H  
ATOM    333 1HD2 LEU A  29       8.921  22.054  -2.809  1.00  1.11           H  
ATOM    334 2HD2 LEU A  29       7.230  22.014  -2.253  1.00  1.11           H  
ATOM    335 3HD2 LEU A  29       8.321  20.662  -1.876  1.00  1.11           H  
ATOM    336  N   SER A  30       5.340  16.822  -2.871  1.00  1.15           N  
ATOM    337  CA  SER A  30       4.197  15.966  -2.569  1.00  1.15           C  
ATOM    338  C   SER A  30       4.502  14.517  -2.858  1.00  1.15           C  
ATOM    339  O   SER A  30       5.249  14.187  -3.780  1.00  1.15           O  
ATOM    340  CB  SER A  30       2.965  16.372  -3.333  1.00  1.15           C  
ATOM    341  OG  SER A  30       1.892  15.532  -3.026  1.00  1.15           O  
ATOM    342  H   SER A  30       5.983  16.586  -3.626  1.00  1.15           H  
ATOM    343  HA  SER A  30       3.977  16.054  -1.504  1.00  1.15           H  
ATOM    344 1HB  SER A  30       2.707  17.403  -3.093  1.00  1.15           H  
ATOM    345 2HB  SER A  30       3.164  16.322  -4.395  1.00  1.15           H  
ATOM    346  HG  SER A  30       2.194  14.641  -3.232  1.00  1.15           H  
ATOM    347  N   LYS A  31       3.908  13.641  -2.065  1.00  1.25           N  
ATOM    348  CA  LYS A  31       4.090  12.216  -2.266  1.00  1.25           C  
ATOM    349  C   LYS A  31       2.802  11.467  -1.995  1.00  1.25           C  
ATOM    350  O   LYS A  31       1.991  11.885  -1.165  1.00  1.25           O  
ATOM    351  CB  LYS A  31       5.193  11.717  -1.337  1.00  1.25           C  
ATOM    352  CG  LYS A  31       4.863  11.852   0.139  1.00  1.25           C  
ATOM    353  CD  LYS A  31       6.091  11.648   0.995  1.00  1.25           C  
ATOM    354  CE  LYS A  31       5.723  11.480   2.478  1.00  1.25           C  
ATOM    355  NZ  LYS A  31       5.096  12.711   3.057  1.00  1.25           N  
ATOM    356  H   LYS A  31       3.314  13.970  -1.315  1.00  1.25           H  
ATOM    357  HA  LYS A  31       4.373  12.034  -3.298  1.00  1.25           H  
ATOM    358 1HB  LYS A  31       5.392  10.666  -1.545  1.00  1.25           H  
ATOM    359 2HB  LYS A  31       6.105  12.275  -1.523  1.00  1.25           H  
ATOM    360 1HG  LYS A  31       4.455  12.846   0.329  1.00  1.25           H  
ATOM    361 2HG  LYS A  31       4.111  11.111   0.410  1.00  1.25           H  
ATOM    362 1HD  LYS A  31       6.626  10.791   0.633  1.00  1.25           H  
ATOM    363 2HD  LYS A  31       6.740  12.519   0.895  1.00  1.25           H  
ATOM    364 1HE  LYS A  31       5.027  10.649   2.574  1.00  1.25           H  
ATOM    365 2HE  LYS A  31       6.618  11.251   3.038  1.00  1.25           H  
ATOM    366 1HZ  LYS A  31       4.872  12.550   4.029  1.00  1.25           H  
ATOM    367 2HZ  LYS A  31       5.735  13.488   2.985  1.00  1.25           H  
ATOM    368 3HZ  LYS A  31       4.249  12.927   2.549  1.00  1.25           H  
ATOM    369  N   LYS A  32       2.636  10.340  -2.667  1.00  1.40           N  
ATOM    370  CA  LYS A  32       1.474   9.497  -2.454  1.00  1.40           C  
ATOM    371  C   LYS A  32       1.720   8.034  -2.753  1.00  1.40           C  
ATOM    372  O   LYS A  32       2.336   7.682  -3.763  1.00  1.40           O  
ATOM    373  CB  LYS A  32       0.327   9.982  -3.315  1.00  1.40           C  
ATOM    374  CG  LYS A  32      -0.965   9.212  -3.155  1.00  1.40           C  
ATOM    375  CD  LYS A  32      -2.025   9.890  -3.917  1.00  1.40           C  
ATOM    376  CE  LYS A  32      -3.311   9.121  -3.966  1.00  1.40           C  
ATOM    377  NZ  LYS A  32      -3.977   8.970  -2.658  1.00  1.40           N  
ATOM    378  H   LYS A  32       3.327  10.091  -3.376  1.00  1.40           H  
ATOM    379  HA  LYS A  32       1.185   9.571  -1.404  1.00  1.40           H  
ATOM    380 1HB  LYS A  32       0.124  11.032  -3.103  1.00  1.40           H  
ATOM    381 2HB  LYS A  32       0.616   9.907  -4.356  1.00  1.40           H  
ATOM    382 1HG  LYS A  32      -0.851   8.197  -3.539  1.00  1.40           H  
ATOM    383 2HG  LYS A  32      -1.245   9.161  -2.106  1.00  1.40           H  
ATOM    384 1HD  LYS A  32      -2.219  10.873  -3.488  1.00  1.40           H  
ATOM    385 2HD  LYS A  32      -1.678  10.021  -4.937  1.00  1.40           H  
ATOM    386 1HE  LYS A  32      -3.982   9.659  -4.627  1.00  1.40           H  
ATOM    387 2HE  LYS A  32      -3.120   8.130  -4.381  1.00  1.40           H  
ATOM    388 1HZ  LYS A  32      -4.856   8.451  -2.845  1.00  1.40           H  
ATOM    389 2HZ  LYS A  32      -3.404   8.460  -2.015  1.00  1.40           H  
ATOM    390 3HZ  LYS A  32      -4.198   9.874  -2.273  1.00  1.40           H  
ATOM    391  N   THR A  33       1.202   7.168  -1.899  1.00  1.56           N  
ATOM    392  CA  THR A  33       1.332   5.751  -2.168  1.00  1.56           C  
ATOM    393  C   THR A  33       0.020   5.278  -2.770  1.00  1.56           C  
ATOM    394  O   THR A  33      -1.057   5.658  -2.308  1.00  1.56           O  
ATOM    395  CB  THR A  33       1.678   4.938  -0.910  1.00  1.56           C  
ATOM    396  OG1 THR A  33       2.878   5.435  -0.316  1.00  1.56           O  
ATOM    397  CG2 THR A  33       1.970   3.502  -1.350  1.00  1.56           C  
ATOM    398  H   THR A  33       0.716   7.492  -1.074  1.00  1.56           H  
ATOM    399  HA  THR A  33       2.102   5.582  -2.915  1.00  1.56           H  
ATOM    400  HB  THR A  33       0.866   4.963  -0.186  1.00  1.56           H  
ATOM    401  HG1 THR A  33       3.113   4.870   0.438  1.00  1.56           H  
ATOM    402 1HG2 THR A  33       2.261   2.917  -0.506  1.00  1.56           H  
ATOM    403 2HG2 THR A  33       1.097   3.068  -1.804  1.00  1.56           H  
ATOM    404 3HG2 THR A  33       2.784   3.502  -2.067  1.00  1.56           H  
ATOM    405  N   LEU A  34       0.127   4.514  -3.841  1.00  1.71           N  
ATOM    406  CA  LEU A  34      -1.005   3.961  -4.557  1.00  1.71           C  
ATOM    407  C   LEU A  34      -1.472   2.697  -3.873  1.00  1.71           C  
ATOM    408  O   LEU A  34      -0.683   2.013  -3.225  1.00  1.71           O  
ATOM    409  CB  LEU A  34      -0.602   3.664  -5.998  1.00  1.71           C  
ATOM    410  CG  LEU A  34      -0.167   4.858  -6.806  1.00  1.71           C  
ATOM    411  CD1 LEU A  34       0.320   4.376  -8.142  1.00  1.71           C  
ATOM    412  CD2 LEU A  34      -1.353   5.808  -6.953  1.00  1.71           C  
ATOM    413  H   LEU A  34       1.061   4.274  -4.162  1.00  1.71           H  
ATOM    414  HA  LEU A  34      -1.823   4.680  -4.548  1.00  1.71           H  
ATOM    415 1HB  LEU A  34       0.226   2.954  -5.992  1.00  1.71           H  
ATOM    416 2HB  LEU A  34      -1.447   3.207  -6.508  1.00  1.71           H  
ATOM    417  HG  LEU A  34       0.660   5.367  -6.305  1.00  1.71           H  
ATOM    418 1HD1 LEU A  34       0.642   5.216  -8.745  1.00  1.71           H  
ATOM    419 2HD1 LEU A  34       1.158   3.698  -7.985  1.00  1.71           H  
ATOM    420 3HD1 LEU A  34      -0.484   3.852  -8.651  1.00  1.71           H  
ATOM    421 1HD2 LEU A  34      -1.079   6.669  -7.534  1.00  1.71           H  
ATOM    422 2HD2 LEU A  34      -2.170   5.286  -7.457  1.00  1.71           H  
ATOM    423 3HD2 LEU A  34      -1.679   6.128  -5.962  1.00  1.71           H  
ATOM    424  N   HIS A  35      -2.726   2.337  -4.086  1.00  1.79           N  
ATOM    425  CA  HIS A  35      -3.379   1.178  -3.463  1.00  1.79           C  
ATOM    426  C   HIS A  35      -2.529  -0.091  -3.292  1.00  1.79           C  
ATOM    427  O   HIS A  35      -2.640  -0.776  -2.275  1.00  1.79           O  
ATOM    428  CB  HIS A  35      -4.634   0.852  -4.283  1.00  1.79           C  
ATOM    429  CG  HIS A  35      -5.414  -0.343  -3.850  1.00  1.79           C  
ATOM    430  ND1 HIS A  35      -6.118  -0.390  -2.665  1.00  1.79           N  
ATOM    431  CD2 HIS A  35      -5.647  -1.519  -4.474  1.00  1.79           C  
ATOM    432  CE1 HIS A  35      -6.731  -1.559  -2.566  1.00  1.79           C  
ATOM    433  NE2 HIS A  35      -6.463  -2.264  -3.652  1.00  1.79           N  
ATOM    434  H   HIS A  35      -3.319   2.949  -4.656  1.00  1.79           H  
ATOM    435  HA  HIS A  35      -3.706   1.469  -2.465  1.00  1.79           H  
ATOM    436 1HB  HIS A  35      -5.306   1.709  -4.252  1.00  1.79           H  
ATOM    437 2HB  HIS A  35      -4.361   0.705  -5.320  1.00  1.79           H  
ATOM    438  HD1 HIS A  35      -6.181   0.341  -1.988  1.00  1.79           H  
ATOM    439  HD2 HIS A  35      -5.325  -1.918  -5.433  1.00  1.79           H  
ATOM    440  HE1 HIS A  35      -7.339  -1.794  -1.692  1.00  1.79           H  
ATOM    441  N   LEU A  36      -1.704  -0.428  -4.270  1.00  1.76           N  
ATOM    442  CA  LEU A  36      -0.943  -1.672  -4.210  1.00  1.76           C  
ATOM    443  C   LEU A  36       0.487  -1.547  -3.664  1.00  1.76           C  
ATOM    444  O   LEU A  36       1.258  -2.508  -3.712  1.00  1.76           O  
ATOM    445  CB  LEU A  36      -0.950  -2.313  -5.579  1.00  1.76           C  
ATOM    446  CG  LEU A  36      -2.340  -2.662  -6.038  1.00  1.76           C  
ATOM    447  CD1 LEU A  36      -2.275  -3.200  -7.375  1.00  1.76           C  
ATOM    448  CD2 LEU A  36      -2.951  -3.660  -5.083  1.00  1.76           C  
ATOM    449  H   LEU A  36      -1.615   0.180  -5.068  1.00  1.76           H  
ATOM    450  HA  LEU A  36      -1.480  -2.346  -3.543  1.00  1.76           H  
ATOM    451 1HB  LEU A  36      -0.510  -1.620  -6.301  1.00  1.76           H  
ATOM    452 2HB  LEU A  36      -0.353  -3.222  -5.552  1.00  1.76           H  
ATOM    453  HG  LEU A  36      -2.942  -1.767  -6.063  1.00  1.76           H  
ATOM    454 1HD1 LEU A  36      -3.273  -3.444  -7.740  1.00  1.76           H  
ATOM    455 2HD1 LEU A  36      -1.810  -2.472  -8.020  1.00  1.76           H  
ATOM    456 3HD1 LEU A  36      -1.687  -4.072  -7.336  1.00  1.76           H  
ATOM    457 1HD2 LEU A  36      -3.957  -3.915  -5.410  1.00  1.76           H  
ATOM    458 2HD2 LEU A  36      -2.343  -4.561  -5.059  1.00  1.76           H  
ATOM    459 3HD2 LEU A  36      -2.996  -3.228  -4.080  1.00  1.76           H  
ATOM    460  N   GLY A  37       0.835  -0.377  -3.131  1.00  1.64           N  
ATOM    461  CA  GLY A  37       2.143  -0.165  -2.514  1.00  1.64           C  
ATOM    462  C   GLY A  37       3.224   0.533  -3.353  1.00  1.64           C  
ATOM    463  O   GLY A  37       4.381   0.534  -2.948  1.00  1.64           O  
ATOM    464  H   GLY A  37       0.166   0.389  -3.129  1.00  1.64           H  
ATOM    465 1HA  GLY A  37       1.992   0.410  -1.601  1.00  1.64           H  
ATOM    466 2HA  GLY A  37       2.527  -1.129  -2.185  1.00  1.64           H  
ATOM    467  N   GLN A  38       2.887   1.092  -4.514  1.00  1.45           N  
ATOM    468  CA  GLN A  38       3.902   1.796  -5.321  1.00  1.45           C  
ATOM    469  C   GLN A  38       3.770   3.288  -5.089  1.00  1.45           C  
ATOM    470  O   GLN A  38       2.696   3.755  -4.709  1.00  1.45           O  
ATOM    471  CB  GLN A  38       3.803   1.456  -6.808  1.00  1.45           C  
ATOM    472  CG  GLN A  38       4.129  -0.019  -7.112  1.00  1.45           C  
ATOM    473  CD  GLN A  38       2.917  -0.953  -6.985  1.00  1.45           C  
ATOM    474  OE1 GLN A  38       1.836  -0.653  -7.496  1.00  1.45           O  
ATOM    475  NE2 GLN A  38       3.099  -2.083  -6.305  1.00  1.45           N  
ATOM    476  H   GLN A  38       1.929   1.043  -4.825  1.00  1.45           H  
ATOM    477  HA  GLN A  38       4.896   1.499  -4.983  1.00  1.45           H  
ATOM    478 1HB  GLN A  38       2.802   1.676  -7.177  1.00  1.45           H  
ATOM    479 2HB  GLN A  38       4.506   2.077  -7.372  1.00  1.45           H  
ATOM    480 1HG  GLN A  38       4.549  -0.115  -8.101  1.00  1.45           H  
ATOM    481 2HG  GLN A  38       4.870  -0.341  -6.379  1.00  1.45           H  
ATOM    482 1HE2 GLN A  38       2.337  -2.728  -6.179  1.00  1.45           H  
ATOM    483 2HE2 GLN A  38       3.989  -2.282  -5.891  1.00  1.45           H  
ATOM    484  N   THR A  39       4.839   4.057  -5.303  1.00  1.25           N  
ATOM    485  CA  THR A  39       4.706   5.488  -5.004  1.00  1.25           C  
ATOM    486  C   THR A  39       4.931   6.482  -6.119  1.00  1.25           C  
ATOM    487  O   THR A  39       5.743   6.269  -7.025  1.00  1.25           O  
ATOM    488  CB  THR A  39       5.634   5.868  -3.842  1.00  1.25           C  
ATOM    489  OG1 THR A  39       6.990   5.538  -4.163  1.00  1.25           O  
ATOM    490  CG2 THR A  39       5.235   5.185  -2.616  1.00  1.25           C  
ATOM    491  H   THR A  39       5.713   3.647  -5.651  1.00  1.25           H  
ATOM    492  HA  THR A  39       3.691   5.661  -4.660  1.00  1.25           H  
ATOM    493  HB  THR A  39       5.564   6.945  -3.672  1.00  1.25           H  
ATOM    494  HG1 THR A  39       7.034   4.619  -4.475  1.00  1.25           H  
ATOM    495 1HG2 THR A  39       5.875   5.484  -1.818  1.00  1.25           H  
ATOM    496 2HG2 THR A  39       4.241   5.466  -2.388  1.00  1.25           H  
ATOM    497 3HG2 THR A  39       5.290   4.113  -2.752  1.00  1.25           H  
ATOM    498  N   LEU A  40       4.199   7.592  -5.986  1.00  1.09           N  
ATOM    499  CA  LEU A  40       4.270   8.736  -6.868  1.00  1.09           C  
ATOM    500  C   LEU A  40       4.802   9.972  -6.133  1.00  1.09           C  
ATOM    501  O   LEU A  40       4.405  10.243  -4.992  1.00  1.09           O  
ATOM    502  CB  LEU A  40       2.875   9.036  -7.411  1.00  1.09           C  
ATOM    503  CG  LEU A  40       2.161   7.901  -8.186  1.00  1.09           C  
ATOM    504  CD1 LEU A  40       0.810   8.389  -8.708  1.00  1.09           C  
ATOM    505  CD2 LEU A  40       3.006   7.432  -9.262  1.00  1.09           C  
ATOM    506  H   LEU A  40       3.547   7.638  -5.204  1.00  1.09           H  
ATOM    507  HA  LEU A  40       4.934   8.498  -7.690  1.00  1.09           H  
ATOM    508 1HB  LEU A  40       2.265   9.214  -6.538  1.00  1.09           H  
ATOM    509 2HB  LEU A  40       2.889   9.923  -7.981  1.00  1.09           H  
ATOM    510  HG  LEU A  40       1.972   7.073  -7.506  1.00  1.09           H  
ATOM    511 1HD1 LEU A  40       0.311   7.582  -9.242  1.00  1.09           H  
ATOM    512 2HD1 LEU A  40       0.190   8.702  -7.879  1.00  1.09           H  
ATOM    513 3HD1 LEU A  40       0.962   9.226  -9.389  1.00  1.09           H  
ATOM    514 1HD2 LEU A  40       2.500   6.625  -9.768  1.00  1.09           H  
ATOM    515 2HD2 LEU A  40       3.203   8.244  -9.953  1.00  1.09           H  
ATOM    516 3HD2 LEU A  40       3.938   7.071  -8.844  1.00  1.09           H  
ATOM    517  N   TYR A  41       5.662  10.750  -6.795  1.00  0.99           N  
ATOM    518  CA  TYR A  41       6.187  11.971  -6.165  1.00  0.99           C  
ATOM    519  C   TYR A  41       6.154  13.187  -7.081  1.00  0.99           C  
ATOM    520  O   TYR A  41       6.408  13.061  -8.276  1.00  0.99           O  
ATOM    521  CB  TYR A  41       7.638  11.751  -5.769  1.00  0.99           C  
ATOM    522  CG  TYR A  41       7.852  10.605  -4.900  1.00  0.99           C  
ATOM    523  CD1 TYR A  41       8.062   9.373  -5.469  1.00  0.99           C  
ATOM    524  CD2 TYR A  41       7.823  10.753  -3.548  1.00  0.99           C  
ATOM    525  CE1 TYR A  41       8.237   8.298  -4.675  1.00  0.99           C  
ATOM    526  CE2 TYR A  41       8.000   9.670  -2.738  1.00  0.99           C  
ATOM    527  CZ  TYR A  41       8.200   8.434  -3.307  1.00  0.99           C  
ATOM    528  OH  TYR A  41       8.349   7.316  -2.546  1.00  0.99           O  
ATOM    529  H   TYR A  41       5.989  10.445  -7.714  1.00  0.99           H  
ATOM    530  HA  TYR A  41       5.589  12.201  -5.288  1.00  0.99           H  
ATOM    531 1HB  TYR A  41       8.199  11.601  -6.664  1.00  0.99           H  
ATOM    532 2HB  TYR A  41       8.027  12.640  -5.275  1.00  0.99           H  
ATOM    533  HD1 TYR A  41       8.082   9.261  -6.556  1.00  0.99           H  
ATOM    534  HD2 TYR A  41       7.650  11.731  -3.126  1.00  0.99           H  
ATOM    535  HE1 TYR A  41       8.395   7.327  -5.111  1.00  0.99           H  
ATOM    536  HE2 TYR A  41       7.965   9.794  -1.664  1.00  0.99           H  
ATOM    537  HH  TYR A  41       8.067   6.553  -3.093  1.00  0.99           H  
ATOM    538  N   VAL A  42       5.926  14.371  -6.515  1.00  0.93           N  
ATOM    539  CA  VAL A  42       6.013  15.605  -7.299  1.00  0.93           C  
ATOM    540  C   VAL A  42       7.213  16.387  -6.799  1.00  0.93           C  
ATOM    541  O   VAL A  42       7.319  16.688  -5.599  1.00  0.93           O  
ATOM    542  CB  VAL A  42       4.744  16.467  -7.193  1.00  0.93           C  
ATOM    543  CG1 VAL A  42       4.896  17.748  -8.041  1.00  0.93           C  
ATOM    544  CG2 VAL A  42       3.545  15.661  -7.637  1.00  0.93           C  
ATOM    545  H   VAL A  42       5.701  14.408  -5.524  1.00  0.93           H  
ATOM    546  HA  VAL A  42       6.173  15.358  -8.349  1.00  0.93           H  
ATOM    547  HB  VAL A  42       4.612  16.777  -6.162  1.00  0.93           H  
ATOM    548 1HG1 VAL A  42       3.993  18.359  -7.952  1.00  0.93           H  
ATOM    549 2HG1 VAL A  42       5.757  18.321  -7.692  1.00  0.93           H  
ATOM    550 3HG1 VAL A  42       5.044  17.469  -9.085  1.00  0.93           H  
ATOM    551 1HG2 VAL A  42       2.643  16.267  -7.540  1.00  0.93           H  
ATOM    552 2HG2 VAL A  42       3.672  15.349  -8.674  1.00  0.93           H  
ATOM    553 3HG2 VAL A  42       3.469  14.800  -7.005  1.00  0.93           H  
ATOM    554  N   VAL A  43       8.115  16.663  -7.735  1.00  0.91           N  
ATOM    555  CA  VAL A  43       9.404  17.301  -7.517  1.00  0.91           C  
ATOM    556  C   VAL A  43       9.640  18.596  -8.293  1.00  0.91           C  
ATOM    557  O   VAL A  43       9.312  18.709  -9.475  1.00  0.91           O  
ATOM    558  CB  VAL A  43      10.516  16.296  -7.854  1.00  0.91           C  
ATOM    559  CG1 VAL A  43      11.842  16.938  -7.800  1.00  0.91           C  
ATOM    560  CG2 VAL A  43      10.502  15.174  -6.866  1.00  0.91           C  
ATOM    561  H   VAL A  43       7.896  16.381  -8.690  1.00  0.91           H  
ATOM    562  HA  VAL A  43       9.468  17.530  -6.461  1.00  0.91           H  
ATOM    563  HB  VAL A  43      10.349  15.921  -8.839  1.00  0.91           H  
ATOM    564 1HG1 VAL A  43      12.607  16.203  -8.050  1.00  0.91           H  
ATOM    565 2HG1 VAL A  43      11.869  17.745  -8.519  1.00  0.91           H  
ATOM    566 3HG1 VAL A  43      12.012  17.325  -6.799  1.00  0.91           H  
ATOM    567 1HG2 VAL A  43      11.292  14.474  -7.111  1.00  0.91           H  
ATOM    568 2HG2 VAL A  43      10.685  15.590  -5.892  1.00  0.91           H  
ATOM    569 3HG2 VAL A  43       9.541  14.665  -6.881  1.00  0.91           H  
ATOM    570  N   ASN A  44      10.187  19.584  -7.596  1.00  0.91           N  
ATOM    571  CA  ASN A  44      10.535  20.877  -8.179  1.00  0.91           C  
ATOM    572  C   ASN A  44      12.016  20.965  -8.557  1.00  0.91           C  
ATOM    573  O   ASN A  44      12.890  20.834  -7.688  1.00  0.91           O  
ATOM    574  CB  ASN A  44      10.152  21.998  -7.251  1.00  0.91           C  
ATOM    575  CG  ASN A  44      10.329  23.400  -7.831  1.00  0.91           C  
ATOM    576  OD1 ASN A  44      11.079  23.633  -8.783  1.00  0.91           O  
ATOM    577  ND2 ASN A  44       9.624  24.345  -7.248  1.00  0.91           N  
ATOM    578  H   ASN A  44      10.396  19.408  -6.611  1.00  0.91           H  
ATOM    579  HA  ASN A  44       9.971  20.996  -9.103  1.00  0.91           H  
ATOM    580 1HB  ASN A  44       9.145  21.862  -6.992  1.00  0.91           H  
ATOM    581 2HB  ASN A  44      10.736  21.919  -6.331  1.00  0.91           H  
ATOM    582 1HD2 ASN A  44       9.677  25.290  -7.577  1.00  0.91           H  
ATOM    583 2HD2 ASN A  44       9.024  24.120  -6.478  1.00  0.91           H  
ATOM    584  N   GLY A  45      12.297  21.063  -9.864  1.00  0.92           N  
ATOM    585  CA  GLY A  45      13.682  21.146 -10.345  1.00  0.92           C  
ATOM    586  C   GLY A  45      13.877  20.746 -11.816  1.00  0.92           C  
ATOM    587  O   GLY A  45      12.931  20.402 -12.516  1.00  0.92           O  
ATOM    588  H   GLY A  45      11.517  21.152 -10.520  1.00  0.92           H  
ATOM    589 1HA  GLY A  45      14.020  22.175 -10.221  1.00  0.92           H  
ATOM    590 2HA  GLY A  45      14.326  20.551  -9.710  1.00  0.92           H  
ATOM    591  N   ASP A  46      15.131  20.799 -12.280  1.00  0.93           N  
ATOM    592  CA  ASP A  46      15.485  20.487 -13.669  1.00  0.93           C  
ATOM    593  C   ASP A  46      15.635  19.011 -13.960  1.00  0.93           C  
ATOM    594  O   ASP A  46      16.629  18.398 -13.599  1.00  0.93           O  
ATOM    595  CB  ASP A  46      16.780  21.199 -14.073  1.00  0.93           C  
ATOM    596  CG  ASP A  46      17.236  20.970 -15.585  1.00  0.93           C  
ATOM    597  OD1 ASP A  46      16.972  19.918 -16.191  1.00  0.93           O  
ATOM    598  OD2 ASP A  46      17.832  21.880 -16.107  1.00  0.93           O  
ATOM    599  H   ASP A  46      15.865  21.076 -11.643  1.00  0.93           H  
ATOM    600  HA  ASP A  46      14.682  20.856 -14.298  1.00  0.93           H  
ATOM    601 1HB  ASP A  46      16.665  22.272 -13.908  1.00  0.93           H  
ATOM    602 2HB  ASP A  46      17.593  20.858 -13.423  1.00  0.93           H  
ATOM    603  N   LEU A  47      14.707  18.475 -14.728  1.00  0.94           N  
ATOM    604  CA  LEU A  47      14.609  17.055 -15.057  1.00  0.94           C  
ATOM    605  C   LEU A  47      15.950  16.343 -15.318  1.00  0.94           C  
ATOM    606  O   LEU A  47      16.112  15.170 -14.976  1.00  0.94           O  
ATOM    607  CB  LEU A  47      13.793  16.881 -16.329  1.00  0.94           C  
ATOM    608  CG  LEU A  47      13.493  15.439 -16.696  1.00  0.94           C  
ATOM    609  CD1 LEU A  47      12.541  14.824 -15.642  1.00  0.94           C  
ATOM    610  CD2 LEU A  47      12.952  15.402 -18.076  1.00  0.94           C  
ATOM    611  H   LEU A  47      13.964  19.087 -15.038  1.00  0.94           H  
ATOM    612  HA  LEU A  47      14.108  16.551 -14.243  1.00  0.94           H  
ATOM    613 1HB  LEU A  47      12.843  17.404 -16.209  1.00  0.94           H  
ATOM    614 2HB  LEU A  47      14.337  17.332 -17.162  1.00  0.94           H  
ATOM    615  HG  LEU A  47      14.407  14.865 -16.657  1.00  0.94           H  
ATOM    616 1HD1 LEU A  47      12.328  13.788 -15.881  1.00  0.94           H  
ATOM    617 2HD1 LEU A  47      13.002  14.877 -14.659  1.00  0.94           H  
ATOM    618 3HD1 LEU A  47      11.606  15.384 -15.644  1.00  0.94           H  
ATOM    619 1HD2 LEU A  47      12.728  14.391 -18.386  1.00  0.94           H  
ATOM    620 2HD2 LEU A  47      12.063  15.987 -18.133  1.00  0.94           H  
ATOM    621 3HD2 LEU A  47      13.708  15.810 -18.710  1.00  0.94           H  
ATOM    622  N   THR A  48      16.895  17.007 -15.973  1.00  0.94           N  
ATOM    623  CA  THR A  48      18.124  16.330 -16.378  1.00  0.94           C  
ATOM    624  C   THR A  48      19.086  16.009 -15.248  1.00  0.94           C  
ATOM    625  O   THR A  48      20.008  15.214 -15.426  1.00  0.94           O  
ATOM    626  CB  THR A  48      18.864  17.162 -17.400  1.00  0.94           C  
ATOM    627  OG1 THR A  48      19.236  18.425 -16.841  1.00  0.94           O  
ATOM    628  CG2 THR A  48      17.981  17.385 -18.517  1.00  0.94           C  
ATOM    629  H   THR A  48      16.775  18.013 -16.165  1.00  0.94           H  
ATOM    630  HA  THR A  48      17.841  15.388 -16.847  1.00  0.94           H  
ATOM    631  HB  THR A  48      19.754  16.638 -17.731  1.00  0.94           H  
ATOM    632  HG1 THR A  48      18.422  18.968 -16.670  1.00  0.94           H  
ATOM    633 1HG2 THR A  48      18.506  17.963 -19.210  1.00  0.94           H  
ATOM    634 2HG2 THR A  48      17.698  16.440 -18.944  1.00  0.94           H  
ATOM    635 3HG2 THR A  48      17.090  17.921 -18.183  1.00  0.94           H  
ATOM    636  N   GLU A  49      18.885  16.626 -14.095  1.00  0.93           N  
ATOM    637  CA  GLU A  49      19.723  16.373 -12.933  1.00  0.93           C  
ATOM    638  C   GLU A  49      19.103  15.307 -12.023  1.00  0.93           C  
ATOM    639  O   GLU A  49      19.634  14.996 -10.959  1.00  0.93           O  
ATOM    640  CB  GLU A  49      20.004  17.675 -12.168  1.00  0.93           C  
ATOM    641  CG  GLU A  49      20.882  18.675 -12.904  1.00  0.93           C  
ATOM    642  CD  GLU A  49      21.139  19.954 -12.113  1.00  0.93           C  
ATOM    643  OE1 GLU A  49      20.541  20.135 -11.075  1.00  0.93           O  
ATOM    644  OE2 GLU A  49      21.944  20.742 -12.553  1.00  0.93           O  
ATOM    645  H   GLU A  49      18.105  17.279 -14.018  1.00  0.93           H  
ATOM    646  HA  GLU A  49      20.680  15.995 -13.284  1.00  0.93           H  
ATOM    647 1HB  GLU A  49      19.086  18.195 -11.975  1.00  0.93           H  
ATOM    648 2HB  GLU A  49      20.454  17.442 -11.231  1.00  0.93           H  
ATOM    649 1HG  GLU A  49      21.837  18.201 -13.127  1.00  0.93           H  
ATOM    650 2HG  GLU A  49      20.401  18.928 -13.853  1.00  0.93           H  
ATOM    651  N   VAL A  50      17.969  14.743 -12.432  1.00  0.91           N  
ATOM    652  CA  VAL A  50      17.256  13.792 -11.594  1.00  0.91           C  
ATOM    653  C   VAL A  50      17.885  12.399 -11.568  1.00  0.91           C  
ATOM    654  O   VAL A  50      18.021  11.733 -12.595  1.00  0.91           O  
ATOM    655  CB  VAL A  50      15.839  13.674 -12.134  1.00  0.91           C  
ATOM    656  CG1 VAL A  50      15.106  12.692 -11.415  1.00  0.91           C  
ATOM    657  CG2 VAL A  50      15.173  14.931 -12.033  1.00  0.91           C  
ATOM    658  H   VAL A  50      17.560  14.989 -13.335  1.00  0.91           H  
ATOM    659  HA  VAL A  50      17.228  14.189 -10.579  1.00  0.91           H  
ATOM    660  HB  VAL A  50      15.892  13.371 -13.181  1.00  0.91           H  
ATOM    661 1HG1 VAL A  50      14.108  12.612 -11.827  1.00  0.91           H  
ATOM    662 2HG1 VAL A  50      15.631  11.761 -11.523  1.00  0.91           H  
ATOM    663 3HG1 VAL A  50      15.046  12.967 -10.363  1.00  0.91           H  
ATOM    664 1HG2 VAL A  50      14.209  14.835 -12.452  1.00  0.91           H  
ATOM    665 2HG2 VAL A  50      15.104  15.201 -10.990  1.00  0.91           H  
ATOM    666 3HG2 VAL A  50      15.727  15.677 -12.575  1.00  0.91           H  
ATOM    667  N   ARG A  51      18.207  11.901 -10.370  1.00  0.86           N  
ATOM    668  CA  ARG A  51      18.870  10.597 -10.275  1.00  0.86           C  
ATOM    669  C   ARG A  51      17.889   9.427 -10.268  1.00  0.86           C  
ATOM    670  O   ARG A  51      17.749   8.714  -9.274  1.00  0.86           O  
ATOM    671  CB  ARG A  51      19.695  10.478  -9.014  1.00  0.86           C  
ATOM    672  CG  ARG A  51      20.629   9.267  -8.990  1.00  0.86           C  
ATOM    673  CD  ARG A  51      21.317   9.103  -7.669  1.00  0.86           C  
ATOM    674  NE  ARG A  51      22.041  10.297  -7.253  1.00  0.86           N  
ATOM    675  CZ  ARG A  51      23.304  10.607  -7.617  1.00  0.86           C  
ATOM    676  NH1 ARG A  51      23.982   9.802  -8.411  1.00  0.86           N  
ATOM    677  NH2 ARG A  51      23.867  11.716  -7.173  1.00  0.86           N  
ATOM    678  H   ARG A  51      18.047  12.453  -9.540  1.00  0.86           H  
ATOM    679  HA  ARG A  51      19.529  10.482 -11.135  1.00  0.86           H  
ATOM    680 1HB  ARG A  51      20.296  11.378  -8.873  1.00  0.86           H  
ATOM    681 2HB  ARG A  51      19.032  10.397  -8.178  1.00  0.86           H  
ATOM    682 1HG  ARG A  51      20.048   8.366  -9.185  1.00  0.86           H  
ATOM    683 2HG  ARG A  51      21.389   9.380  -9.768  1.00  0.86           H  
ATOM    684 1HD  ARG A  51      20.609   8.837  -6.905  1.00  0.86           H  
ATOM    685 2HD  ARG A  51      22.041   8.297  -7.762  1.00  0.86           H  
ATOM    686  HE  ARG A  51      21.533  10.962  -6.641  1.00  0.86           H  
ATOM    687 1HH1 ARG A  51      23.554   8.952  -8.753  1.00  0.86           H  
ATOM    688 2HH1 ARG A  51      24.927  10.034  -8.678  1.00  0.86           H  
ATOM    689 1HH2 ARG A  51      23.356  12.333  -6.550  1.00  0.86           H  
ATOM    690 2HH2 ARG A  51      24.809  11.944  -7.442  1.00  0.86           H  
ATOM    691  N   CYS A  52      17.224   9.244 -11.383  1.00  0.81           N  
ATOM    692  CA  CYS A  52      16.288   8.149 -11.595  1.00  0.81           C  
ATOM    693  C   CYS A  52      16.912   7.178 -12.565  1.00  0.81           C  
ATOM    694  O   CYS A  52      17.836   7.550 -13.278  1.00  0.81           O  
ATOM    695  CB  CYS A  52      14.937   8.654 -12.085  1.00  0.81           C  
ATOM    696  SG  CYS A  52      14.018   9.613 -10.832  1.00  0.81           S  
ATOM    697  H   CYS A  52      17.411   9.917 -12.127  1.00  0.81           H  
ATOM    698  HA  CYS A  52      16.125   7.633 -10.650  1.00  0.81           H  
ATOM    699 1HB  CYS A  52      15.088   9.300 -12.955  1.00  0.81           H  
ATOM    700 2HB  CYS A  52      14.323   7.826 -12.415  1.00  0.81           H  
ATOM    701  HG  CYS A  52      14.044   8.678  -9.883  1.00  0.81           H  
ATOM    702  N   ASP A  53      16.468   5.923 -12.580  1.00  0.76           N  
ATOM    703  CA  ASP A  53      17.018   4.989 -13.550  1.00  0.76           C  
ATOM    704  C   ASP A  53      16.703   5.482 -14.953  1.00  0.76           C  
ATOM    705  O   ASP A  53      17.569   5.463 -15.840  1.00  0.76           O  
ATOM    706  CB  ASP A  53      16.453   3.585 -13.338  1.00  0.76           C  
ATOM    707  CG  ASP A  53      17.010   2.780 -12.167  1.00  0.76           C  
ATOM    708  OD1 ASP A  53      18.043   3.136 -11.616  1.00  0.76           O  
ATOM    709  OD2 ASP A  53      16.382   1.784 -11.820  1.00  0.76           O  
ATOM    710  H   ASP A  53      15.683   5.640 -12.005  1.00  0.76           H  
ATOM    711  HA  ASP A  53      18.100   4.956 -13.432  1.00  0.76           H  
ATOM    712 1HB  ASP A  53      15.417   3.716 -13.116  1.00  0.76           H  
ATOM    713 2HB  ASP A  53      16.533   3.009 -14.256  1.00  0.76           H  
ATOM    714  N   ALA A  54      15.501   6.040 -15.120  1.00  0.72           N  
ATOM    715  CA  ALA A  54      15.139   6.557 -16.424  1.00  0.72           C  
ATOM    716  C   ALA A  54      14.414   7.878 -16.364  1.00  0.72           C  
ATOM    717  O   ALA A  54      13.660   8.152 -15.430  1.00  0.72           O  
ATOM    718  CB  ALA A  54      14.271   5.568 -17.158  1.00  0.72           C  
ATOM    719  H   ALA A  54      14.833   6.028 -14.348  1.00  0.72           H  
ATOM    720  HA  ALA A  54      16.054   6.712 -16.972  1.00  0.72           H  
ATOM    721 1HB  ALA A  54      14.052   5.947 -18.147  1.00  0.72           H  
ATOM    722 2HB  ALA A  54      14.840   4.680 -17.223  1.00  0.72           H  
ATOM    723 3HB  ALA A  54      13.347   5.400 -16.612  1.00  0.72           H  
ATOM    724  N   VAL A  55      14.646   8.661 -17.406  1.00  0.69           N  
ATOM    725  CA  VAL A  55      14.010   9.950 -17.624  1.00  0.69           C  
ATOM    726  C   VAL A  55      13.244  10.000 -18.934  1.00  0.69           C  
ATOM    727  O   VAL A  55      13.774   9.623 -19.978  1.00  0.69           O  
ATOM    728  CB  VAL A  55      15.073  11.056 -17.579  1.00  0.69           C  
ATOM    729  CG1 VAL A  55      14.484  12.332 -17.942  1.00  0.69           C  
ATOM    730  CG2 VAL A  55      15.639  11.172 -16.139  1.00  0.69           C  
ATOM    731  H   VAL A  55      15.325   8.321 -18.093  1.00  0.69           H  
ATOM    732  HA  VAL A  55      13.302  10.127 -16.813  1.00  0.69           H  
ATOM    733  HB  VAL A  55      15.853  10.834 -18.255  1.00  0.69           H  
ATOM    734 1HG1 VAL A  55      15.248  13.106 -17.894  1.00  0.69           H  
ATOM    735 2HG1 VAL A  55      14.081  12.288 -18.953  1.00  0.69           H  
ATOM    736 3HG1 VAL A  55      13.691  12.541 -17.244  1.00  0.69           H  
ATOM    737 1HG2 VAL A  55      16.391  11.964 -16.101  1.00  0.69           H  
ATOM    738 2HG2 VAL A  55      14.838  11.411 -15.451  1.00  0.69           H  
ATOM    739 3HG2 VAL A  55      16.093  10.231 -15.843  1.00  0.69           H  
ATOM    740  N   VAL A  56      12.004  10.474 -18.870  1.00  0.69           N  
ATOM    741  CA  VAL A  56      11.161  10.590 -20.048  1.00  0.69           C  
ATOM    742  C   VAL A  56      11.299  11.945 -20.741  1.00  0.69           C  
ATOM    743  O   VAL A  56      11.235  12.999 -20.114  1.00  0.69           O  
ATOM    744  CB  VAL A  56       9.701  10.315 -19.685  1.00  0.69           C  
ATOM    745  CG1 VAL A  56       8.811  10.484 -20.898  1.00  0.69           C  
ATOM    746  CG2 VAL A  56       9.612   8.933 -19.115  1.00  0.69           C  
ATOM    747  H   VAL A  56      11.623  10.730 -17.962  1.00  0.69           H  
ATOM    748  HA  VAL A  56      11.467   9.818 -20.740  1.00  0.69           H  
ATOM    749  HB  VAL A  56       9.378  11.020 -18.957  1.00  0.69           H  
ATOM    750 1HG1 VAL A  56       7.776  10.286 -20.631  1.00  0.69           H  
ATOM    751 2HG1 VAL A  56       8.892  11.498 -21.286  1.00  0.69           H  
ATOM    752 3HG1 VAL A  56       9.133   9.782 -21.654  1.00  0.69           H  
ATOM    753 1HG2 VAL A  56       8.624   8.715 -18.836  1.00  0.69           H  
ATOM    754 2HG2 VAL A  56       9.923   8.222 -19.833  1.00  0.69           H  
ATOM    755 3HG2 VAL A  56      10.253   8.870 -18.237  1.00  0.69           H  
ATOM    756  N   HIS A  57      11.500  11.881 -22.041  1.00  0.70           N  
ATOM    757  CA  HIS A  57      11.675  12.999 -22.947  1.00  0.70           C  
ATOM    758  C   HIS A  57      10.514  13.220 -23.930  1.00  0.70           C  
ATOM    759  O   HIS A  57      10.408  12.479 -24.910  1.00  0.70           O  
ATOM    760  CB  HIS A  57      12.921  12.739 -23.786  1.00  0.70           C  
ATOM    761  CG  HIS A  57      13.178  13.737 -24.849  1.00  0.70           C  
ATOM    762  ND1 HIS A  57      13.862  13.410 -26.006  1.00  0.70           N  
ATOM    763  CD2 HIS A  57      12.812  15.024 -24.981  1.00  0.70           C  
ATOM    764  CE1 HIS A  57      13.905  14.458 -26.802  1.00  0.70           C  
ATOM    765  NE2 HIS A  57      13.277  15.449 -26.204  1.00  0.70           N  
ATOM    766  H   HIS A  57      11.540  10.951 -22.439  1.00  0.70           H  
ATOM    767  HA  HIS A  57      11.857  13.885 -22.358  1.00  0.70           H  
ATOM    768 1HB  HIS A  57      13.781  12.688 -23.142  1.00  0.70           H  
ATOM    769 2HB  HIS A  57      12.842  11.769 -24.255  1.00  0.70           H  
ATOM    770  HD1 HIS A  57      14.204  12.481 -26.253  1.00  0.70           H  
ATOM    771  HD2 HIS A  57      12.248  15.707 -24.345  1.00  0.70           H  
ATOM    772  HE1 HIS A  57      14.402  14.400 -27.775  1.00  0.70           H  
ATOM    773  N   PRO A  58       9.604  14.187 -23.720  1.00  0.73           N  
ATOM    774  CA  PRO A  58       8.532  14.451 -24.644  1.00  0.73           C  
ATOM    775  C   PRO A  58       9.128  14.999 -25.918  1.00  0.73           C  
ATOM    776  O   PRO A  58       9.862  15.990 -25.893  1.00  0.73           O  
ATOM    777  CB  PRO A  58       7.681  15.480 -23.914  1.00  0.73           C  
ATOM    778  CG  PRO A  58       8.616  16.123 -22.912  1.00  0.73           C  
ATOM    779  CD  PRO A  58       9.627  15.038 -22.551  1.00  0.73           C  
ATOM    780  HA  PRO A  58       7.971  13.537 -24.851  1.00  0.73           H  
ATOM    781 1HB  PRO A  58       7.278  16.203 -24.639  1.00  0.73           H  
ATOM    782 2HB  PRO A  58       6.833  15.007 -23.453  1.00  0.73           H  
ATOM    783 1HG  PRO A  58       9.085  17.014 -23.353  1.00  0.73           H  
ATOM    784 2HG  PRO A  58       8.038  16.471 -22.035  1.00  0.73           H  
ATOM    785 1HD  PRO A  58      10.565  15.530 -22.453  1.00  0.73           H  
ATOM    786 2HD  PRO A  58       9.341  14.471 -21.658  1.00  0.73           H  
ATOM    787  N   THR A  59       8.766  14.392 -27.023  1.00  0.76           N  
ATOM    788  CA  THR A  59       9.263  14.760 -28.327  1.00  0.76           C  
ATOM    789  C   THR A  59       8.222  14.499 -29.413  1.00  0.76           C  
ATOM    790  O   THR A  59       7.033  14.289 -29.124  1.00  0.76           O  
ATOM    791  CB  THR A  59      10.595  14.015 -28.596  1.00  0.76           C  
ATOM    792  OG1 THR A  59      11.199  14.525 -29.807  1.00  0.76           O  
ATOM    793  CG2 THR A  59      10.379  12.501 -28.657  1.00  0.76           C  
ATOM    794  H   THR A  59       8.172  13.567 -26.959  1.00  0.76           H  
ATOM    795  HA  THR A  59       9.478  15.828 -28.320  1.00  0.76           H  
ATOM    796  HB  THR A  59      11.267  14.209 -27.776  1.00  0.76           H  
ATOM    797  HG1 THR A  59      11.757  15.308 -29.596  1.00  0.76           H  
ATOM    798 1HG2 THR A  59      11.326  12.012 -28.807  1.00  0.76           H  
ATOM    799 2HG2 THR A  59       9.958  12.170 -27.714  1.00  0.76           H  
ATOM    800 3HG2 THR A  59       9.703  12.246 -29.463  1.00  0.76           H  
ATOM    801  N   ASN A  60       8.663  14.626 -30.659  1.00  0.79           N  
ATOM    802  CA  ASN A  60       7.836  14.370 -31.827  1.00  0.79           C  
ATOM    803  C   ASN A  60       8.280  13.034 -32.437  1.00  0.79           C  
ATOM    804  O   ASN A  60       9.187  12.376 -31.918  1.00  0.79           O  
ATOM    805  CB  ASN A  60       7.866  15.541 -32.804  1.00  0.79           C  
ATOM    806  CG  ASN A  60       9.183  15.796 -33.445  1.00  0.79           C  
ATOM    807  OD1 ASN A  60       9.992  14.883 -33.634  1.00  0.79           O  
ATOM    808  ND2 ASN A  60       9.420  17.041 -33.795  1.00  0.79           N  
ATOM    809  H   ASN A  60       9.647  14.820 -30.756  1.00  0.79           H  
ATOM    810  HA  ASN A  60       6.806  14.253 -31.505  1.00  0.79           H  
ATOM    811 1HB  ASN A  60       7.127  15.373 -33.586  1.00  0.79           H  
ATOM    812 2HB  ASN A  60       7.565  16.445 -32.274  1.00  0.79           H  
ATOM    813 1HD2 ASN A  60      10.283  17.285 -34.239  1.00  0.79           H  
ATOM    814 2HD2 ASN A  60       8.733  17.748 -33.624  1.00  0.79           H  
ATOM    815  N   GLY A  61       7.731  12.666 -33.578  1.00  0.82           N  
ATOM    816  CA  GLY A  61       8.069  11.380 -34.187  1.00  0.82           C  
ATOM    817  C   GLY A  61       9.525  11.221 -34.654  1.00  0.82           C  
ATOM    818  O   GLY A  61       9.967  10.103 -34.927  1.00  0.82           O  
ATOM    819  H   GLY A  61       7.015  13.238 -34.001  1.00  0.82           H  
ATOM    820 1HA  GLY A  61       7.841  10.598 -33.467  1.00  0.82           H  
ATOM    821 2HA  GLY A  61       7.401  11.207 -35.030  1.00  0.82           H  
ATOM    822  N   THR A  62      10.285  12.318 -34.737  1.00  0.84           N  
ATOM    823  CA  THR A  62      11.661  12.246 -35.216  1.00  0.84           C  
ATOM    824  C   THR A  62      12.656  12.147 -34.072  1.00  0.84           C  
ATOM    825  O   THR A  62      13.860  12.117 -34.301  1.00  0.84           O  
ATOM    826  CB  THR A  62      12.029  13.478 -36.064  1.00  0.84           C  
ATOM    827  OG1 THR A  62      12.034  14.671 -35.238  1.00  0.84           O  
ATOM    828  CG2 THR A  62      10.989  13.648 -37.164  1.00  0.84           C  
ATOM    829  H   THR A  62       9.915  13.218 -34.446  1.00  0.84           H  
ATOM    830  HA  THR A  62      11.769  11.351 -35.834  1.00  0.84           H  
ATOM    831  HB  THR A  62      13.015  13.341 -36.506  1.00  0.84           H  
ATOM    832  HG1 THR A  62      11.211  14.722 -34.726  1.00  0.84           H  
ATOM    833 1HG2 THR A  62      11.242  14.519 -37.767  1.00  0.84           H  
ATOM    834 2HG2 THR A  62      10.976  12.758 -37.792  1.00  0.84           H  
ATOM    835 3HG2 THR A  62      10.008  13.790 -36.711  1.00  0.84           H  
ATOM    836  N   MET A  63      12.158  12.156 -32.837  1.00  0.87           N  
ATOM    837  CA  MET A  63      12.982  12.111 -31.629  1.00  0.87           C  
ATOM    838  C   MET A  63      13.985  13.269 -31.546  1.00  0.87           C  
ATOM    839  O   MET A  63      15.057  13.127 -30.959  1.00  0.87           O  
ATOM    840  CB  MET A  63      13.765  10.796 -31.569  1.00  0.87           C  
ATOM    841  CG  MET A  63      12.937   9.549 -31.456  1.00  0.87           C  
ATOM    842  SD  MET A  63      13.944   8.025 -31.534  1.00  0.87           S  
ATOM    843  CE  MET A  63      14.679   7.891 -29.916  1.00  0.87           C  
ATOM    844  H   MET A  63      11.145  12.188 -32.709  1.00  0.87           H  
ATOM    845  HA  MET A  63      12.326  12.183 -30.773  1.00  0.87           H  
ATOM    846 1HB  MET A  63      14.413  10.700 -32.411  1.00  0.87           H  
ATOM    847 2HB  MET A  63      14.395  10.820 -30.682  1.00  0.87           H  
ATOM    848 1HG  MET A  63      12.384   9.558 -30.518  1.00  0.87           H  
ATOM    849 2HG  MET A  63      12.222   9.539 -32.276  1.00  0.87           H  
ATOM    850 1HE  MET A  63      15.311   7.008 -29.869  1.00  0.87           H  
ATOM    851 2HE  MET A  63      15.268   8.766 -29.695  1.00  0.87           H  
ATOM    852 3HE  MET A  63      13.900   7.806 -29.188  1.00  0.87           H  
ATOM    853  N   SER A  64      13.637  14.426 -32.098  1.00  0.91           N  
ATOM    854  CA  SER A  64      14.532  15.569 -32.046  1.00  0.91           C  
ATOM    855  C   SER A  64      14.475  16.270 -30.693  1.00  0.91           C  
ATOM    856  O   SER A  64      13.403  16.437 -30.101  1.00  0.91           O  
ATOM    857  CB  SER A  64      14.191  16.556 -33.149  1.00  0.91           C  
ATOM    858  OG  SER A  64      14.404  16.001 -34.429  1.00  0.91           O  
ATOM    859  H   SER A  64      12.748  14.498 -32.572  1.00  0.91           H  
ATOM    860  HA  SER A  64      15.552  15.211 -32.202  1.00  0.91           H  
ATOM    861 1HB  SER A  64      13.150  16.867 -33.054  1.00  0.91           H  
ATOM    862 2HB  SER A  64      14.808  17.446 -33.030  1.00  0.91           H  
ATOM    863  HG  SER A  64      13.611  15.465 -34.644  1.00  0.91           H  
ATOM    864  N   PHE A  65      15.610  16.801 -30.256  1.00  0.94           N  
ATOM    865  CA  PHE A  65      15.680  17.524 -28.985  1.00  0.94           C  
ATOM    866  C   PHE A  65      15.299  18.994 -29.142  1.00  0.94           C  
ATOM    867  O   PHE A  65      16.121  19.891 -28.961  1.00  0.94           O  
ATOM    868  CB  PHE A  65      17.092  17.406 -28.434  1.00  0.94           C  
ATOM    869  CG  PHE A  65      17.474  16.012 -27.998  1.00  0.94           C  
ATOM    870  CD1 PHE A  65      18.173  15.169 -28.827  1.00  0.94           C  
ATOM    871  CD2 PHE A  65      17.141  15.550 -26.738  1.00  0.94           C  
ATOM    872  CE1 PHE A  65      18.515  13.913 -28.397  1.00  0.94           C  
ATOM    873  CE2 PHE A  65      17.474  14.312 -26.313  1.00  0.94           C  
ATOM    874  CZ  PHE A  65      18.155  13.495 -27.135  1.00  0.94           C  
ATOM    875  H   PHE A  65      16.454  16.665 -30.794  1.00  0.94           H  
ATOM    876  HA  PHE A  65      14.986  17.058 -28.286  1.00  0.94           H  
ATOM    877 1HB  PHE A  65      17.798  17.721 -29.198  1.00  0.94           H  
ATOM    878 2HB  PHE A  65      17.217  18.074 -27.596  1.00  0.94           H  
ATOM    879  HD1 PHE A  65      18.464  15.499 -29.825  1.00  0.94           H  
ATOM    880  HD2 PHE A  65      16.609  16.182 -26.084  1.00  0.94           H  
ATOM    881  HE1 PHE A  65      19.073  13.252 -29.061  1.00  0.94           H  
ATOM    882  HE2 PHE A  65      17.190  13.980 -25.317  1.00  0.94           H  
ATOM    883  HZ  PHE A  65      18.411  12.516 -26.799  1.00  0.94           H  
ATOM    884  N   ALA A  66      14.039  19.207 -29.518  1.00  0.97           N  
ATOM    885  CA  ALA A  66      13.498  20.529 -29.837  1.00  0.97           C  
ATOM    886  C   ALA A  66      12.792  21.270 -28.688  1.00  0.97           C  
ATOM    887  O   ALA A  66      12.765  22.501 -28.681  1.00  0.97           O  
ATOM    888  CB  ALA A  66      12.528  20.387 -30.993  1.00  0.97           C  
ATOM    889  H   ALA A  66      13.459  18.375 -29.627  1.00  0.97           H  
ATOM    890  HA  ALA A  66      14.336  21.151 -30.156  1.00  0.97           H  
ATOM    891 1HB  ALA A  66      12.165  21.371 -31.283  1.00  0.97           H  
ATOM    892 2HB  ALA A  66      13.032  19.919 -31.839  1.00  0.97           H  
ATOM    893 3HB  ALA A  66      11.689  19.767 -30.683  1.00  0.97           H  
ATOM    894  N   GLY A  67      12.159  20.548 -27.762  1.00  0.98           N  
ATOM    895  CA  GLY A  67      11.373  21.217 -26.718  1.00  0.98           C  
ATOM    896  C   GLY A  67      12.235  21.610 -25.527  1.00  0.98           C  
ATOM    897  O   GLY A  67      13.447  21.417 -25.554  1.00  0.98           O  
ATOM    898  H   GLY A  67      12.212  19.541 -27.791  1.00  0.98           H  
ATOM    899 1HA  GLY A  67      10.898  22.106 -27.135  1.00  0.98           H  
ATOM    900 2HA  GLY A  67      10.573  20.553 -26.390  1.00  0.98           H  
ATOM    901  N   GLN A  68      11.614  22.112 -24.449  1.00  0.97           N  
ATOM    902  CA  GLN A  68      12.379  22.523 -23.261  1.00  0.97           C  
ATOM    903  C   GLN A  68      13.189  21.385 -22.678  1.00  0.97           C  
ATOM    904  O   GLN A  68      14.396  21.509 -22.439  1.00  0.97           O  
ATOM    905  CB  GLN A  68      11.439  23.037 -22.165  1.00  0.97           C  
ATOM    906  CG  GLN A  68      12.152  23.442 -20.857  1.00  0.97           C  
ATOM    907  CD  GLN A  68      11.191  23.962 -19.780  1.00  0.97           C  
ATOM    908  OE1 GLN A  68      10.121  23.392 -19.530  1.00  0.97           O  
ATOM    909  NE2 GLN A  68      11.579  25.060 -19.141  1.00  0.97           N  
ATOM    910  H   GLN A  68      10.612  22.240 -24.465  1.00  0.97           H  
ATOM    911  HA  GLN A  68      13.068  23.317 -23.551  1.00  0.97           H  
ATOM    912 1HB  GLN A  68      10.888  23.902 -22.533  1.00  0.97           H  
ATOM    913 2HB  GLN A  68      10.710  22.267 -21.916  1.00  0.97           H  
ATOM    914 1HG  GLN A  68      12.664  22.566 -20.454  1.00  0.97           H  
ATOM    915 2HG  GLN A  68      12.875  24.226 -21.076  1.00  0.97           H  
ATOM    916 1HE2 GLN A  68      10.997  25.464 -18.437  1.00  0.97           H  
ATOM    917 2HE2 GLN A  68      12.452  25.489 -19.371  1.00  0.97           H  
ATOM    918  N   VAL A  69      12.516  20.259 -22.491  1.00  0.94           N  
ATOM    919  CA  VAL A  69      13.148  19.085 -21.940  1.00  0.94           C  
ATOM    920  C   VAL A  69      14.198  18.553 -22.875  1.00  0.94           C  
ATOM    921  O   VAL A  69      15.278  18.161 -22.445  1.00  0.94           O  
ATOM    922  CB  VAL A  69      12.124  18.000 -21.641  1.00  0.94           C  
ATOM    923  CG1 VAL A  69      12.865  16.768 -21.278  1.00  0.94           C  
ATOM    924  CG2 VAL A  69      11.240  18.460 -20.504  1.00  0.94           C  
ATOM    925  H   VAL A  69      11.536  20.233 -22.725  1.00  0.94           H  
ATOM    926  HA  VAL A  69      13.630  19.363 -21.002  1.00  0.94           H  
ATOM    927  HB  VAL A  69      11.516  17.797 -22.521  1.00  0.94           H  
ATOM    928 1HG1 VAL A  69      12.193  15.961 -21.023  1.00  0.94           H  
ATOM    929 2HG1 VAL A  69      13.488  16.473 -22.112  1.00  0.94           H  
ATOM    930 3HG1 VAL A  69      13.484  17.007 -20.439  1.00  0.94           H  
ATOM    931 1HG2 VAL A  69      10.520  17.692 -20.285  1.00  0.94           H  
ATOM    932 2HG2 VAL A  69      11.851  18.653 -19.624  1.00  0.94           H  
ATOM    933 3HG2 VAL A  69      10.718  19.372 -20.792  1.00  0.94           H  
ATOM    934  N   GLY A  70      13.870  18.532 -24.155  1.00  0.89           N  
ATOM    935  CA  GLY A  70      14.779  18.043 -25.166  1.00  0.89           C  
ATOM    936  C   GLY A  70      16.071  18.827 -25.151  1.00  0.89           C  
ATOM    937  O   GLY A  70      17.162  18.257 -25.047  1.00  0.89           O  
ATOM    938  H   GLY A  70      12.965  18.878 -24.430  1.00  0.89           H  
ATOM    939 1HA  GLY A  70      14.989  17.000 -24.961  1.00  0.89           H  
ATOM    940 2HA  GLY A  70      14.309  18.111 -26.146  1.00  0.89           H  
ATOM    941  N   GLY A  71      15.953  20.141 -25.232  1.00  0.86           N  
ATOM    942  CA  GLY A  71      17.109  21.004 -25.213  1.00  0.86           C  
ATOM    943  C   GLY A  71      17.959  20.674 -23.999  1.00  0.86           C  
ATOM    944  O   GLY A  71      19.172  20.472 -24.126  1.00  0.86           O  
ATOM    945  H   GLY A  71      15.032  20.562 -25.314  1.00  0.86           H  
ATOM    946 1HA  GLY A  71      17.683  20.868 -26.130  1.00  0.86           H  
ATOM    947 2HA  GLY A  71      16.783  22.043 -25.173  1.00  0.86           H  
ATOM    948  N   ALA A  72      17.326  20.638 -22.816  1.00  0.83           N  
ATOM    949  CA  ALA A  72      18.035  20.352 -21.582  1.00  0.83           C  
ATOM    950  C   ALA A  72      18.708  18.977 -21.573  1.00  0.83           C  
ATOM    951  O   ALA A  72      19.861  18.862 -21.148  1.00  0.83           O  
ATOM    952  CB  ALA A  72      17.059  20.433 -20.414  1.00  0.83           C  
ATOM    953  H   ALA A  72      16.320  20.821 -22.774  1.00  0.83           H  
ATOM    954  HA  ALA A  72      18.808  21.109 -21.460  1.00  0.83           H  
ATOM    955 1HB  ALA A  72      17.587  20.263 -19.473  1.00  0.83           H  
ATOM    956 2HB  ALA A  72      16.597  21.419 -20.395  1.00  0.83           H  
ATOM    957 3HB  ALA A  72      16.288  19.677 -20.538  1.00  0.83           H  
ATOM    958  N   ILE A  73      18.035  17.929 -22.068  1.00  0.81           N  
ATOM    959  CA  ILE A  73      18.659  16.608 -22.039  1.00  0.81           C  
ATOM    960  C   ILE A  73      19.867  16.582 -22.917  1.00  0.81           C  
ATOM    961  O   ILE A  73      20.917  16.104 -22.508  1.00  0.81           O  
ATOM    962  CB  ILE A  73      17.709  15.455 -22.435  1.00  0.81           C  
ATOM    963  CG1 ILE A  73      16.623  15.260 -21.363  1.00  0.81           C  
ATOM    964  CG2 ILE A  73      18.513  14.160 -22.630  1.00  0.81           C  
ATOM    965  CD1 ILE A  73      15.517  14.352 -21.790  1.00  0.81           C  
ATOM    966  H   ILE A  73      17.090  18.045 -22.426  1.00  0.81           H  
ATOM    967  HA  ILE A  73      18.996  16.408 -21.027  1.00  0.81           H  
ATOM    968  HB  ILE A  73      17.200  15.721 -23.367  1.00  0.81           H  
ATOM    969 1HG1 ILE A  73      17.080  14.831 -20.475  1.00  0.81           H  
ATOM    970 2HG1 ILE A  73      16.198  16.230 -21.105  1.00  0.81           H  
ATOM    971 1HG2 ILE A  73      17.845  13.350 -22.919  1.00  0.81           H  
ATOM    972 2HG2 ILE A  73      19.267  14.303 -23.406  1.00  0.81           H  
ATOM    973 3HG2 ILE A  73      18.993  13.919 -21.700  1.00  0.81           H  
ATOM    974 1HD1 ILE A  73      14.786  14.254 -20.982  1.00  0.81           H  
ATOM    975 2HD1 ILE A  73      15.039  14.773 -22.670  1.00  0.81           H  
ATOM    976 3HD1 ILE A  73      15.924  13.373 -22.027  1.00  0.81           H  
ATOM    977  N   ARG A  74      19.751  17.101 -24.124  1.00  0.80           N  
ATOM    978  CA  ARG A  74      20.896  17.117 -25.007  1.00  0.80           C  
ATOM    979  C   ARG A  74      22.051  17.912 -24.405  1.00  0.80           C  
ATOM    980  O   ARG A  74      23.201  17.464 -24.402  1.00  0.80           O  
ATOM    981  CB  ARG A  74      20.510  17.699 -26.344  1.00  0.80           C  
ATOM    982  CG  ARG A  74      21.621  17.810 -27.324  1.00  0.80           C  
ATOM    983  CD  ARG A  74      21.144  18.303 -28.625  1.00  0.80           C  
ATOM    984  NE  ARG A  74      22.230  18.420 -29.563  1.00  0.80           N  
ATOM    985  CZ  ARG A  74      22.978  19.518 -29.769  1.00  0.80           C  
ATOM    986  NH1 ARG A  74      22.727  20.636 -29.112  1.00  0.80           N  
ATOM    987  NH2 ARG A  74      23.970  19.465 -30.638  1.00  0.80           N  
ATOM    988  H   ARG A  74      18.861  17.502 -24.427  1.00  0.80           H  
ATOM    989  HA  ARG A  74      21.221  16.088 -25.163  1.00  0.80           H  
ATOM    990 1HB  ARG A  74      19.757  17.076 -26.789  1.00  0.80           H  
ATOM    991 2HB  ARG A  74      20.070  18.690 -26.201  1.00  0.80           H  
ATOM    992 1HG  ARG A  74      22.380  18.493 -26.945  1.00  0.80           H  
ATOM    993 2HG  ARG A  74      22.064  16.820 -27.484  1.00  0.80           H  
ATOM    994 1HD  ARG A  74      20.424  17.589 -29.032  1.00  0.80           H  
ATOM    995 2HD  ARG A  74      20.673  19.276 -28.507  1.00  0.80           H  
ATOM    996  HE  ARG A  74      22.489  17.564 -30.073  1.00  0.80           H  
ATOM    997 1HH1 ARG A  74      21.967  20.669 -28.447  1.00  0.80           H  
ATOM    998 2HH1 ARG A  74      23.294  21.455 -29.274  1.00  0.80           H  
ATOM    999 1HH2 ARG A  74      24.152  18.593 -31.134  1.00  0.80           H  
ATOM   1000 2HH2 ARG A  74      24.541  20.274 -30.805  1.00  0.80           H  
ATOM   1001  N   ALA A  75      21.742  19.100 -23.871  1.00  0.80           N  
ATOM   1002  CA  ALA A  75      22.764  19.965 -23.299  1.00  0.80           C  
ATOM   1003  C   ALA A  75      23.491  19.314 -22.128  1.00  0.80           C  
ATOM   1004  O   ALA A  75      24.709  19.456 -21.988  1.00  0.80           O  
ATOM   1005  CB  ALA A  75      22.116  21.252 -22.822  1.00  0.80           C  
ATOM   1006  H   ALA A  75      20.778  19.434 -23.880  1.00  0.80           H  
ATOM   1007  HA  ALA A  75      23.492  20.187 -24.073  1.00  0.80           H  
ATOM   1008 1HB  ALA A  75      22.878  21.915 -22.419  1.00  0.80           H  
ATOM   1009 2HB  ALA A  75      21.613  21.735 -23.660  1.00  0.80           H  
ATOM   1010 3HB  ALA A  75      21.386  21.020 -22.048  1.00  0.80           H  
ATOM   1011  N   ALA A  76      22.751  18.588 -21.297  1.00  0.80           N  
ATOM   1012  CA  ALA A  76      23.315  17.924 -20.138  1.00  0.80           C  
ATOM   1013  C   ALA A  76      23.980  16.600 -20.481  1.00  0.80           C  
ATOM   1014  O   ALA A  76      24.957  16.203 -19.847  1.00  0.80           O  
ATOM   1015  CB  ALA A  76      22.222  17.669 -19.126  1.00  0.80           C  
ATOM   1016  H   ALA A  76      21.744  18.522 -21.449  1.00  0.80           H  
ATOM   1017  HA  ALA A  76      24.069  18.580 -19.707  1.00  0.80           H  
ATOM   1018 1HB  ALA A  76      22.640  17.192 -18.242  1.00  0.80           H  
ATOM   1019 2HB  ALA A  76      21.751  18.611 -18.845  1.00  0.80           H  
ATOM   1020 3HB  ALA A  76      21.474  17.018 -19.576  1.00  0.80           H  
ATOM   1021  N   ALA A  77      23.426  15.895 -21.460  1.00  0.79           N  
ATOM   1022  CA  ALA A  77      23.881  14.562 -21.803  1.00  0.79           C  
ATOM   1023  C   ALA A  77      25.086  14.495 -22.701  1.00  0.79           C  
ATOM   1024  O   ALA A  77      25.928  13.613 -22.515  1.00  0.79           O  
ATOM   1025  CB  ALA A  77      22.803  13.822 -22.512  1.00  0.79           C  
ATOM   1026  H   ALA A  77      22.628  16.267 -21.963  1.00  0.79           H  
ATOM   1027  HA  ALA A  77      24.124  14.059 -20.870  1.00  0.79           H  
ATOM   1028 1HB  ALA A  77      23.182  12.857 -22.684  1.00  0.79           H  
ATOM   1029 2HB  ALA A  77      21.917  13.780 -21.920  1.00  0.79           H  
ATOM   1030 3HB  ALA A  77      22.579  14.320 -23.457  1.00  0.79           H  
ATOM   1031  N   GLY A  78      25.170  15.386 -23.686  1.00  0.79           N  
ATOM   1032  CA  GLY A  78      26.264  15.351 -24.640  1.00  0.79           C  
ATOM   1033  C   GLY A  78      25.940  14.563 -25.914  1.00  0.79           C  
ATOM   1034  O   GLY A  78      24.865  13.957 -26.058  1.00  0.79           O  
ATOM   1035  H   GLY A  78      24.451  16.103 -23.797  1.00  0.79           H  
ATOM   1036 1HA  GLY A  78      26.523  16.376 -24.907  1.00  0.79           H  
ATOM   1037 2HA  GLY A  78      27.142  14.923 -24.161  1.00  0.79           H  
ATOM   1038  N   ALA A  79      26.922  14.562 -26.822  1.00  0.79           N  
ATOM   1039  CA  ALA A  79      26.834  13.954 -28.147  1.00  0.79           C  
ATOM   1040  C   ALA A  79      26.521  12.468 -28.094  1.00  0.79           C  
ATOM   1041  O   ALA A  79      25.917  11.933 -29.023  1.00  0.79           O  
ATOM   1042  CB  ALA A  79      28.134  14.168 -28.893  1.00  0.79           C  
ATOM   1043  H   ALA A  79      27.772  15.057 -26.591  1.00  0.79           H  
ATOM   1044  HA  ALA A  79      26.026  14.448 -28.690  1.00  0.79           H  
ATOM   1045 1HB  ALA A  79      28.050  13.743 -29.893  1.00  0.79           H  
ATOM   1046 2HB  ALA A  79      28.342  15.235 -28.967  1.00  0.79           H  
ATOM   1047 3HB  ALA A  79      28.945  13.676 -28.359  1.00  0.79           H  
ATOM   1048  N   GLY A  80      26.939  11.794 -27.024  1.00  0.78           N  
ATOM   1049  CA  GLY A  80      26.681  10.367 -26.892  1.00  0.78           C  
ATOM   1050  C   GLY A  80      25.183  10.072 -26.973  1.00  0.78           C  
ATOM   1051  O   GLY A  80      24.788   9.022 -27.481  1.00  0.78           O  
ATOM   1052  H   GLY A  80      27.431  12.282 -26.291  1.00  0.78           H  
ATOM   1053 1HA  GLY A  80      27.205   9.830 -27.682  1.00  0.78           H  
ATOM   1054 2HA  GLY A  80      27.079  10.009 -25.947  1.00  0.78           H  
ATOM   1055  N   VAL A  81      24.341  10.987 -26.469  1.00  0.76           N  
ATOM   1056  CA  VAL A  81      22.906  10.764 -26.535  1.00  0.76           C  
ATOM   1057  C   VAL A  81      22.405  11.078 -27.914  1.00  0.76           C  
ATOM   1058  O   VAL A  81      21.580  10.343 -28.452  1.00  0.76           O  
ATOM   1059  CB  VAL A  81      22.111  11.506 -25.462  1.00  0.76           C  
ATOM   1060  CG1 VAL A  81      20.650  11.371 -25.751  1.00  0.76           C  
ATOM   1061  CG2 VAL A  81      22.368  10.828 -24.153  1.00  0.76           C  
ATOM   1062  H   VAL A  81      24.693  11.868 -26.097  1.00  0.76           H  
ATOM   1063  HA  VAL A  81      22.724   9.704 -26.350  1.00  0.76           H  
ATOM   1064  HB  VAL A  81      22.385  12.568 -25.440  1.00  0.76           H  
ATOM   1065 1HG1 VAL A  81      20.071  11.880 -24.978  1.00  0.76           H  
ATOM   1066 2HG1 VAL A  81      20.465  11.823 -26.719  1.00  0.76           H  
ATOM   1067 3HG1 VAL A  81      20.378  10.313 -25.778  1.00  0.76           H  
ATOM   1068 1HG2 VAL A  81      21.781  11.294 -23.371  1.00  0.76           H  
ATOM   1069 2HG2 VAL A  81      22.078   9.785 -24.243  1.00  0.76           H  
ATOM   1070 3HG2 VAL A  81      23.418  10.890 -23.924  1.00  0.76           H  
ATOM   1071  N   ASP A  82      22.887  12.162 -28.524  1.00  0.75           N  
ATOM   1072  CA  ASP A  82      22.396  12.390 -29.885  1.00  0.75           C  
ATOM   1073  C   ASP A  82      22.717  11.171 -30.749  1.00  0.75           C  
ATOM   1074  O   ASP A  82      21.889  10.741 -31.552  1.00  0.75           O  
ATOM   1075  CB  ASP A  82      23.017  13.619 -30.568  1.00  0.75           C  
ATOM   1076  CG  ASP A  82      22.523  14.965 -30.096  1.00  0.75           C  
ATOM   1077  OD1 ASP A  82      21.543  15.023 -29.406  1.00  0.75           O  
ATOM   1078  OD2 ASP A  82      23.111  15.955 -30.487  1.00  0.75           O  
ATOM   1079  H   ASP A  82      23.565  12.765 -28.046  1.00  0.75           H  
ATOM   1080  HA  ASP A  82      21.316  12.516 -29.852  1.00  0.75           H  
ATOM   1081 1HB  ASP A  82      24.100  13.583 -30.427  1.00  0.75           H  
ATOM   1082 2HB  ASP A  82      22.836  13.547 -31.641  1.00  0.75           H  
ATOM   1083  N   ALA A  83      23.903  10.584 -30.562  1.00  0.73           N  
ATOM   1084  CA  ALA A  83      24.292   9.406 -31.324  1.00  0.73           C  
ATOM   1085  C   ALA A  83      23.353   8.220 -31.067  1.00  0.73           C  
ATOM   1086  O   ALA A  83      22.928   7.540 -32.011  1.00  0.73           O  
ATOM   1087  CB  ALA A  83      25.714   9.030 -30.979  1.00  0.73           C  
ATOM   1088  H   ALA A  83      24.559  10.984 -29.889  1.00  0.73           H  
ATOM   1089  HA  ALA A  83      24.234   9.658 -32.383  1.00  0.73           H  
ATOM   1090 1HB  ALA A  83      26.020   8.169 -31.570  1.00  0.73           H  
ATOM   1091 2HB  ALA A  83      26.374   9.872 -31.187  1.00  0.73           H  
ATOM   1092 3HB  ALA A  83      25.772   8.782 -29.919  1.00  0.73           H  
ATOM   1093  N   GLU A  84      22.977   7.989 -29.798  1.00  0.72           N  
ATOM   1094  CA  GLU A  84      22.047   6.903 -29.476  1.00  0.72           C  
ATOM   1095  C   GLU A  84      20.674   7.124 -30.120  1.00  0.72           C  
ATOM   1096  O   GLU A  84      20.043   6.180 -30.610  1.00  0.72           O  
ATOM   1097  CB  GLU A  84      21.899   6.769 -27.961  1.00  0.72           C  
ATOM   1098  CG  GLU A  84      23.060   6.169 -27.202  1.00  0.72           C  
ATOM   1099  CD  GLU A  84      23.059   4.656 -27.267  1.00  0.72           C  
ATOM   1100  OE1 GLU A  84      22.070   4.070 -26.813  1.00  0.72           O  
ATOM   1101  OE2 GLU A  84      24.008   4.080 -27.749  1.00  0.72           O  
ATOM   1102  H   GLU A  84      23.369   8.553 -29.039  1.00  0.72           H  
ATOM   1103  HA  GLU A  84      22.462   5.974 -29.868  1.00  0.72           H  
ATOM   1104 1HB  GLU A  84      21.618   7.726 -27.514  1.00  0.72           H  
ATOM   1105 2HB  GLU A  84      21.116   6.073 -27.799  1.00  0.72           H  
ATOM   1106 1HG  GLU A  84      23.990   6.541 -27.629  1.00  0.72           H  
ATOM   1107 2HG  GLU A  84      23.010   6.500 -26.163  1.00  0.72           H  
ATOM   1108  N   VAL A  85      20.229   8.376 -30.137  1.00  0.72           N  
ATOM   1109  CA  VAL A  85      18.958   8.755 -30.737  1.00  0.72           C  
ATOM   1110  C   VAL A  85      18.978   8.612 -32.245  1.00  0.72           C  
ATOM   1111  O   VAL A  85      18.049   8.057 -32.841  1.00  0.72           O  
ATOM   1112  CB  VAL A  85      18.594  10.176 -30.302  1.00  0.72           C  
ATOM   1113  CG1 VAL A  85      17.427  10.680 -31.050  1.00  0.72           C  
ATOM   1114  CG2 VAL A  85      18.256  10.131 -28.853  1.00  0.72           C  
ATOM   1115  H   VAL A  85      20.799   9.099 -29.693  1.00  0.72           H  
ATOM   1116  HA  VAL A  85      18.189   8.089 -30.354  1.00  0.72           H  
ATOM   1117  HB  VAL A  85      19.437  10.845 -30.476  1.00  0.72           H  
ATOM   1118 1HG1 VAL A  85      17.177  11.684 -30.709  1.00  0.72           H  
ATOM   1119 2HG1 VAL A  85      17.674  10.711 -32.084  1.00  0.72           H  
ATOM   1120 3HG1 VAL A  85      16.593  10.037 -30.903  1.00  0.72           H  
ATOM   1121 1HG2 VAL A  85      17.993  11.106 -28.530  1.00  0.72           H  
ATOM   1122 2HG2 VAL A  85      17.416   9.471 -28.713  1.00  0.72           H  
ATOM   1123 3HG2 VAL A  85      19.106   9.768 -28.279  1.00  0.72           H  
ATOM   1124  N   ASN A  86      20.057   9.079 -32.870  1.00  0.73           N  
ATOM   1125  CA  ASN A  86      20.206   8.965 -34.306  1.00  0.73           C  
ATOM   1126  C   ASN A  86      20.251   7.494 -34.697  1.00  0.73           C  
ATOM   1127  O   ASN A  86      19.661   7.083 -35.704  1.00  0.73           O  
ATOM   1128  CB  ASN A  86      21.449   9.689 -34.749  1.00  0.73           C  
ATOM   1129  CG  ASN A  86      21.289  11.186 -34.663  1.00  0.73           C  
ATOM   1130  OD1 ASN A  86      20.171  11.720 -34.644  1.00  0.73           O  
ATOM   1131  ND2 ASN A  86      22.397  11.878 -34.604  1.00  0.73           N  
ATOM   1132  H   ASN A  86      20.787   9.540 -32.333  1.00  0.73           H  
ATOM   1133  HA  ASN A  86      19.359   9.421 -34.793  1.00  0.73           H  
ATOM   1134 1HB  ASN A  86      22.286   9.389 -34.115  1.00  0.73           H  
ATOM   1135 2HB  ASN A  86      21.691   9.412 -35.773  1.00  0.73           H  
ATOM   1136 1HD2 ASN A  86      22.360  12.874 -34.540  1.00  0.73           H  
ATOM   1137 2HD2 ASN A  86      23.277  11.409 -34.617  1.00  0.73           H  
ATOM   1138  N   SER A  87      20.914   6.679 -33.874  1.00  0.75           N  
ATOM   1139  CA  SER A  87      21.001   5.263 -34.153  1.00  0.75           C  
ATOM   1140  C   SER A  87      19.627   4.614 -34.031  1.00  0.75           C  
ATOM   1141  O   SER A  87      19.223   3.843 -34.906  1.00  0.75           O  
ATOM   1142  CB  SER A  87      21.964   4.608 -33.186  1.00  0.75           C  
ATOM   1143  OG  SER A  87      23.266   5.110 -33.364  1.00  0.75           O  
ATOM   1144  H   SER A  87      21.409   7.052 -33.064  1.00  0.75           H  
ATOM   1145  HA  SER A  87      21.365   5.128 -35.172  1.00  0.75           H  
ATOM   1146 1HB  SER A  87      21.639   4.793 -32.165  1.00  0.75           H  
ATOM   1147 2HB  SER A  87      21.960   3.532 -33.342  1.00  0.75           H  
ATOM   1148  HG  SER A  87      23.230   6.044 -33.041  1.00  0.75           H  
ATOM   1149  N   TYR A  88      18.875   4.964 -32.978  1.00  0.79           N  
ATOM   1150  CA  TYR A  88      17.566   4.363 -32.794  1.00  0.79           C  
ATOM   1151  C   TYR A  88      16.696   4.668 -34.000  1.00  0.79           C  
ATOM   1152  O   TYR A  88      16.129   3.757 -34.605  1.00  0.79           O  
ATOM   1153  CB  TYR A  88      16.844   4.880 -31.544  1.00  0.79           C  
ATOM   1154  CG  TYR A  88      15.525   4.145 -31.293  1.00  0.79           C  
ATOM   1155  CD1 TYR A  88      15.527   3.039 -30.451  1.00  0.79           C  
ATOM   1156  CD2 TYR A  88      14.351   4.515 -31.934  1.00  0.79           C  
ATOM   1157  CE1 TYR A  88      14.370   2.318 -30.240  1.00  0.79           C  
ATOM   1158  CE2 TYR A  88      13.190   3.791 -31.723  1.00  0.79           C  
ATOM   1159  CZ  TYR A  88      13.198   2.692 -30.881  1.00  0.79           C  
ATOM   1160  OH  TYR A  88      12.043   1.970 -30.666  1.00  0.79           O  
ATOM   1161  H   TYR A  88      19.238   5.603 -32.271  1.00  0.79           H  
ATOM   1162  HA  TYR A  88      17.681   3.281 -32.725  1.00  0.79           H  
ATOM   1163 1HB  TYR A  88      17.485   4.756 -30.674  1.00  0.79           H  
ATOM   1164 2HB  TYR A  88      16.638   5.946 -31.654  1.00  0.79           H  
ATOM   1165  HD1 TYR A  88      16.451   2.738 -29.954  1.00  0.79           H  
ATOM   1166  HD2 TYR A  88      14.344   5.366 -32.609  1.00  0.79           H  
ATOM   1167  HE1 TYR A  88      14.383   1.453 -29.578  1.00  0.79           H  
ATOM   1168  HE2 TYR A  88      12.269   4.080 -32.229  1.00  0.79           H  
ATOM   1169  HH  TYR A  88      11.315   2.377 -31.142  1.00  0.79           H  
ATOM   1170  N   MET A  89      16.584   5.953 -34.369  1.00  0.85           N  
ATOM   1171  CA  MET A  89      15.711   6.281 -35.491  1.00  0.85           C  
ATOM   1172  C   MET A  89      16.229   5.677 -36.807  1.00  0.85           C  
ATOM   1173  O   MET A  89      15.445   5.273 -37.667  1.00  0.85           O  
ATOM   1174  CB  MET A  89      15.529   7.799 -35.628  1.00  0.85           C  
ATOM   1175  CG  MET A  89      16.730   8.545 -36.141  1.00  0.85           C  
ATOM   1176  SD  MET A  89      16.449  10.309 -36.330  1.00  0.85           S  
ATOM   1177  CE  MET A  89      16.568  10.809 -34.646  1.00  0.85           C  
ATOM   1178  H   MET A  89      17.090   6.684 -33.863  1.00  0.85           H  
ATOM   1179  HA  MET A  89      14.728   5.848 -35.295  1.00  0.85           H  
ATOM   1180 1HB  MET A  89      14.689   8.005 -36.288  1.00  0.85           H  
ATOM   1181 2HB  MET A  89      15.285   8.218 -34.647  1.00  0.85           H  
ATOM   1182 1HG  MET A  89      17.510   8.398 -35.432  1.00  0.85           H  
ATOM   1183 2HG  MET A  89      17.057   8.148 -37.096  1.00  0.85           H  
ATOM   1184 1HE  MET A  89      16.398  11.882 -34.563  1.00  0.85           H  
ATOM   1185 2HE  MET A  89      15.830  10.274 -34.064  1.00  0.85           H  
ATOM   1186 3HE  MET A  89      17.545  10.578 -34.281  1.00  0.85           H  
ATOM   1187  N   SER A  90      17.542   5.487 -36.946  1.00  0.91           N  
ATOM   1188  CA  SER A  90      18.049   4.885 -38.169  1.00  0.91           C  
ATOM   1189  C   SER A  90      17.515   3.462 -38.324  1.00  0.91           C  
ATOM   1190  O   SER A  90      17.186   3.033 -39.434  1.00  0.91           O  
ATOM   1191  CB  SER A  90      19.562   4.883 -38.181  1.00  0.91           C  
ATOM   1192  OG  SER A  90      20.068   6.196 -38.227  1.00  0.91           O  
ATOM   1193  H   SER A  90      18.205   5.817 -36.245  1.00  0.91           H  
ATOM   1194  HA  SER A  90      17.698   5.477 -39.014  1.00  0.91           H  
ATOM   1195 1HB  SER A  90      19.931   4.379 -37.293  1.00  0.91           H  
ATOM   1196 2HB  SER A  90      19.913   4.323 -39.043  1.00  0.91           H  
ATOM   1197  HG  SER A  90      19.814   6.609 -37.371  1.00  0.91           H  
ATOM   1198  N   GLU A  91      17.430   2.733 -37.207  1.00  0.97           N  
ATOM   1199  CA  GLU A  91      16.928   1.363 -37.223  1.00  0.97           C  
ATOM   1200  C   GLU A  91      15.396   1.240 -37.146  1.00  0.97           C  
ATOM   1201  O   GLU A  91      14.822   0.307 -37.715  1.00  0.97           O  
ATOM   1202  CB  GLU A  91      17.531   0.557 -36.064  1.00  0.97           C  
ATOM   1203  CG  GLU A  91      19.039   0.314 -36.154  1.00  0.97           C  
ATOM   1204  CD  GLU A  91      19.579  -0.574 -35.028  1.00  0.97           C  
ATOM   1205  OE1 GLU A  91      18.820  -0.941 -34.155  1.00  0.97           O  
ATOM   1206  OE2 GLU A  91      20.748  -0.893 -35.060  1.00  0.97           O  
ATOM   1207  H   GLU A  91      17.753   3.146 -36.327  1.00  0.97           H  
ATOM   1208  HA  GLU A  91      17.247   0.905 -38.158  1.00  0.97           H  
ATOM   1209 1HB  GLU A  91      17.350   1.098 -35.133  1.00  0.97           H  
ATOM   1210 2HB  GLU A  91      17.026  -0.405 -35.985  1.00  0.97           H  
ATOM   1211 1HG  GLU A  91      19.266  -0.150 -37.113  1.00  0.97           H  
ATOM   1212 2HG  GLU A  91      19.544   1.282 -36.121  1.00  0.97           H  
ATOM   1213  N   HIS A  92      14.737   2.169 -36.442  1.00  1.02           N  
ATOM   1214  CA  HIS A  92      13.300   2.061 -36.182  1.00  1.02           C  
ATOM   1215  C   HIS A  92      12.415   3.176 -36.765  1.00  1.02           C  
ATOM   1216  O   HIS A  92      11.196   3.152 -36.594  1.00  1.02           O  
ATOM   1217  CB  HIS A  92      13.121   2.007 -34.674  1.00  1.02           C  
ATOM   1218  CG  HIS A  92      13.810   0.818 -34.059  1.00  1.02           C  
ATOM   1219  ND1 HIS A  92      13.335  -0.473 -34.180  1.00  1.02           N  
ATOM   1220  CD2 HIS A  92      14.963   0.729 -33.358  1.00  1.02           C  
ATOM   1221  CE1 HIS A  92      14.163  -1.301 -33.563  1.00  1.02           C  
ATOM   1222  NE2 HIS A  92      15.158  -0.596 -33.058  1.00  1.02           N  
ATOM   1223  H   HIS A  92      15.262   2.922 -36.004  1.00  1.02           H  
ATOM   1224  HA  HIS A  92      12.940   1.122 -36.598  1.00  1.02           H  
ATOM   1225 1HB  HIS A  92      13.556   2.902 -34.262  1.00  1.02           H  
ATOM   1226 2HB  HIS A  92      12.065   1.988 -34.416  1.00  1.02           H  
ATOM   1227  HD2 HIS A  92      15.619   1.556 -33.091  1.00  1.02           H  
ATOM   1228  HE1 HIS A  92      14.049  -2.381 -33.491  1.00  1.02           H  
ATOM   1229  HE2 HIS A  92      15.947  -0.963 -32.541  1.00  1.02           H  
ATOM   1230  N   SER A  93      13.017   4.111 -37.489  1.00  1.05           N  
ATOM   1231  CA  SER A  93      12.351   5.238 -38.134  1.00  1.05           C  
ATOM   1232  C   SER A  93      11.492   6.100 -37.209  1.00  1.05           C  
ATOM   1233  O   SER A  93      11.852   6.362 -36.061  1.00  1.05           O  
ATOM   1234  CB  SER A  93      11.510   4.738 -39.293  1.00  1.05           C  
ATOM   1235  OG  SER A  93      11.008   5.810 -40.056  1.00  1.05           O  
ATOM   1236  H   SER A  93      14.025   4.091 -37.587  1.00  1.05           H  
ATOM   1237  HA  SER A  93      13.130   5.881 -38.546  1.00  1.05           H  
ATOM   1238 1HB  SER A  93      12.122   4.095 -39.925  1.00  1.05           H  
ATOM   1239 2HB  SER A  93      10.683   4.136 -38.918  1.00  1.05           H  
ATOM   1240  HG  SER A  93      11.784   6.293 -40.368  1.00  1.05           H  
ATOM   1241  N   GLN A  94      10.381   6.584 -37.753  1.00  1.05           N  
ATOM   1242  CA  GLN A  94       9.510   7.531 -37.070  1.00  1.05           C  
ATOM   1243  C   GLN A  94       8.643   6.912 -35.976  1.00  1.05           C  
ATOM   1244  O   GLN A  94       7.981   5.889 -36.184  1.00  1.05           O  
ATOM   1245  CB  GLN A  94       8.608   8.202 -38.117  1.00  1.05           C  
ATOM   1246  CG  GLN A  94       7.738   9.343 -37.609  1.00  1.05           C  
ATOM   1247  CD  GLN A  94       6.912   9.976 -38.719  1.00  1.05           C  
ATOM   1248  OE1 GLN A  94       6.452   9.280 -39.631  1.00  1.05           O  
ATOM   1249  NE2 GLN A  94       6.722  11.295 -38.663  1.00  1.05           N  
ATOM   1250  H   GLN A  94      10.149   6.298 -38.696  1.00  1.05           H  
ATOM   1251  HA  GLN A  94      10.139   8.289 -36.607  1.00  1.05           H  
ATOM   1252 1HB  GLN A  94       9.226   8.591 -38.925  1.00  1.05           H  
ATOM   1253 2HB  GLN A  94       7.949   7.453 -38.548  1.00  1.05           H  
ATOM   1254 1HG  GLN A  94       7.057   8.967 -36.846  1.00  1.05           H  
ATOM   1255 2HG  GLN A  94       8.385  10.107 -37.188  1.00  1.05           H  
ATOM   1256 1HE2 GLN A  94       6.188  11.755 -39.377  1.00  1.05           H  
ATOM   1257 2HE2 GLN A  94       7.111  11.829 -37.917  1.00  1.05           H  
ATOM   1258  N   LEU A  95       8.602   7.574 -34.823  1.00  1.01           N  
ATOM   1259  CA  LEU A  95       7.729   7.153 -33.734  1.00  1.01           C  
ATOM   1260  C   LEU A  95       6.326   7.672 -33.996  1.00  1.01           C  
ATOM   1261  O   LEU A  95       6.146   8.827 -34.378  1.00  1.01           O  
ATOM   1262  CB  LEU A  95       8.216   7.692 -32.376  1.00  1.01           C  
ATOM   1263  CG  LEU A  95       9.252   6.876 -31.587  1.00  1.01           C  
ATOM   1264  CD1 LEU A  95      10.533   6.763 -32.395  1.00  1.01           C  
ATOM   1265  CD2 LEU A  95       9.492   7.596 -30.219  1.00  1.01           C  
ATOM   1266  H   LEU A  95       9.177   8.408 -34.723  1.00  1.01           H  
ATOM   1267  HA  LEU A  95       7.703   6.065 -33.701  1.00  1.01           H  
ATOM   1268 1HB  LEU A  95       8.658   8.668 -32.538  1.00  1.01           H  
ATOM   1269 2HB  LEU A  95       7.338   7.819 -31.732  1.00  1.01           H  
ATOM   1270  HG  LEU A  95       8.874   5.868 -31.398  1.00  1.01           H  
ATOM   1271 1HD1 LEU A  95      11.270   6.200 -31.833  1.00  1.01           H  
ATOM   1272 2HD1 LEU A  95      10.334   6.255 -33.341  1.00  1.01           H  
ATOM   1273 3HD1 LEU A  95      10.911   7.748 -32.600  1.00  1.01           H  
ATOM   1274 1HD2 LEU A  95      10.214   7.047 -29.629  1.00  1.01           H  
ATOM   1275 2HD2 LEU A  95       9.868   8.605 -30.399  1.00  1.01           H  
ATOM   1276 3HD2 LEU A  95       8.548   7.655 -29.669  1.00  1.01           H  
ATOM   1277  N   GLN A  96       5.331   6.858 -33.720  1.00  0.95           N  
ATOM   1278  CA  GLN A  96       3.950   7.271 -33.901  1.00  0.95           C  
ATOM   1279  C   GLN A  96       3.470   7.928 -32.629  1.00  0.95           C  
ATOM   1280  O   GLN A  96       4.114   7.808 -31.595  1.00  0.95           O  
ATOM   1281  CB  GLN A  96       3.068   6.092 -34.288  1.00  0.95           C  
ATOM   1282  CG  GLN A  96       3.485   5.420 -35.587  1.00  0.95           C  
ATOM   1283  CD  GLN A  96       3.364   6.339 -36.802  1.00  0.95           C  
ATOM   1284  OE1 GLN A  96       2.271   6.822 -37.116  1.00  0.95           O  
ATOM   1285  NE2 GLN A  96       4.474   6.573 -37.491  1.00  0.95           N  
ATOM   1286  H   GLN A  96       5.534   5.924 -33.404  1.00  0.95           H  
ATOM   1287  HA  GLN A  96       3.904   8.010 -34.702  1.00  0.95           H  
ATOM   1288 1HB  GLN A  96       3.078   5.352 -33.505  1.00  0.95           H  
ATOM   1289 2HB  GLN A  96       2.038   6.427 -34.400  1.00  0.95           H  
ATOM   1290 1HG  GLN A  96       4.528   5.112 -35.501  1.00  0.95           H  
ATOM   1291 2HG  GLN A  96       2.850   4.550 -35.753  1.00  0.95           H  
ATOM   1292 1HE2 GLN A  96       4.440   7.162 -38.304  1.00  0.95           H  
ATOM   1293 2HE2 GLN A  96       5.347   6.161 -37.208  1.00  0.95           H  
ATOM   1294  N   VAL A  97       2.347   8.622 -32.704  1.00  0.87           N  
ATOM   1295  CA  VAL A  97       1.812   9.411 -31.587  1.00  0.87           C  
ATOM   1296  C   VAL A  97       1.538   8.677 -30.269  1.00  0.87           C  
ATOM   1297  O   VAL A  97       1.261   9.323 -29.264  1.00  0.87           O  
ATOM   1298  CB  VAL A  97       0.591  10.192 -32.031  1.00  0.87           C  
ATOM   1299  CG1 VAL A  97      -0.594   9.303 -32.232  1.00  0.87           C  
ATOM   1300  CG2 VAL A  97       0.316  11.212 -31.004  1.00  0.87           C  
ATOM   1301  H   VAL A  97       1.858   8.652 -33.587  1.00  0.87           H  
ATOM   1302  HA  VAL A  97       2.559  10.167 -31.355  1.00  0.87           H  
ATOM   1303  HB  VAL A  97       0.806  10.675 -32.984  1.00  0.87           H  
ATOM   1304 1HG1 VAL A  97      -1.446   9.900 -32.554  1.00  0.87           H  
ATOM   1305 2HG1 VAL A  97      -0.369   8.551 -32.987  1.00  0.87           H  
ATOM   1306 3HG1 VAL A  97      -0.826   8.832 -31.305  1.00  0.87           H  
ATOM   1307 1HG2 VAL A  97      -0.538  11.798 -31.317  1.00  0.87           H  
ATOM   1308 2HG2 VAL A  97       0.106  10.727 -30.052  1.00  0.87           H  
ATOM   1309 3HG2 VAL A  97       1.195  11.855 -30.899  1.00  0.87           H  
ATOM   1310  N   THR A  98       1.480   7.351 -30.291  1.00  0.80           N  
ATOM   1311  CA  THR A  98       1.293   6.613 -29.050  1.00  0.80           C  
ATOM   1312  C   THR A  98       2.538   5.791 -28.684  1.00  0.80           C  
ATOM   1313  O   THR A  98       2.496   4.999 -27.746  1.00  0.80           O  
ATOM   1314  CB  THR A  98       0.070   5.693 -29.096  1.00  0.80           C  
ATOM   1315  OG1 THR A  98       0.188   4.738 -30.162  1.00  0.80           O  
ATOM   1316  CG2 THR A  98      -1.170   6.499 -29.277  1.00  0.80           C  
ATOM   1317  H   THR A  98       1.648   6.861 -31.153  1.00  0.80           H  
ATOM   1318  HA  THR A  98       1.132   7.328 -28.242  1.00  0.80           H  
ATOM   1319  HB  THR A  98       0.007   5.156 -28.156  1.00  0.80           H  
ATOM   1320  HG1 THR A  98      -0.567   4.133 -30.126  1.00  0.80           H  
ATOM   1321 1HG2 THR A  98      -2.039   5.852 -29.283  1.00  0.80           H  
ATOM   1322 2HG2 THR A  98      -1.239   7.201 -28.461  1.00  0.80           H  
ATOM   1323 3HG2 THR A  98      -1.122   7.020 -30.201  1.00  0.80           H  
ATOM   1324  N   LYS A  99       3.624   5.936 -29.450  1.00  0.74           N  
ATOM   1325  CA  LYS A  99       4.838   5.149 -29.238  1.00  0.74           C  
ATOM   1326  C   LYS A  99       5.909   5.826 -28.404  1.00  0.74           C  
ATOM   1327  O   LYS A  99       5.862   7.029 -28.109  1.00  0.74           O  
ATOM   1328  CB  LYS A  99       5.469   4.687 -30.552  1.00  0.74           C  
ATOM   1329  CG  LYS A  99       4.625   3.694 -31.345  1.00  0.74           C  
ATOM   1330  CD  LYS A  99       5.384   3.162 -32.574  1.00  0.74           C  
ATOM   1331  CE  LYS A  99       4.547   2.156 -33.367  1.00  0.74           C  
ATOM   1332  NZ  LYS A  99       5.324   1.549 -34.500  1.00  0.74           N  
ATOM   1333  H   LYS A  99       3.624   6.630 -30.193  1.00  0.74           H  
ATOM   1334  HA  LYS A  99       4.549   4.247 -28.697  1.00  0.74           H  
ATOM   1335 1HB  LYS A  99       5.646   5.558 -31.181  1.00  0.74           H  
ATOM   1336 2HB  LYS A  99       6.439   4.228 -30.360  1.00  0.74           H  
ATOM   1337 1HG  LYS A  99       4.373   2.855 -30.698  1.00  0.74           H  
ATOM   1338 2HG  LYS A  99       3.702   4.170 -31.652  1.00  0.74           H  
ATOM   1339 1HD  LYS A  99       5.657   3.981 -33.230  1.00  0.74           H  
ATOM   1340 2HD  LYS A  99       6.299   2.670 -32.243  1.00  0.74           H  
ATOM   1341 1HE  LYS A  99       4.211   1.362 -32.701  1.00  0.74           H  
ATOM   1342 2HE  LYS A  99       3.674   2.668 -33.774  1.00  0.74           H  
ATOM   1343 1HZ  LYS A  99       4.736   0.895 -35.000  1.00  0.74           H  
ATOM   1344 2HZ  LYS A  99       5.639   2.272 -35.135  1.00  0.74           H  
ATOM   1345 3HZ  LYS A  99       6.127   1.059 -34.129  1.00  0.74           H  
ATOM   1346  N   ALA A 100       6.882   5.004 -28.025  1.00  0.70           N  
ATOM   1347  CA  ALA A 100       8.014   5.416 -27.229  1.00  0.70           C  
ATOM   1348  C   ALA A 100       9.251   4.622 -27.631  1.00  0.70           C  
ATOM   1349  O   ALA A 100       9.145   3.556 -28.244  1.00  0.70           O  
ATOM   1350  CB  ALA A 100       7.708   5.222 -25.750  1.00  0.70           C  
ATOM   1351  H   ALA A 100       6.829   4.036 -28.304  1.00  0.70           H  
ATOM   1352  HA  ALA A 100       8.204   6.459 -27.435  1.00  0.70           H  
ATOM   1353 1HB  ALA A 100       8.563   5.551 -25.158  1.00  0.70           H  
ATOM   1354 2HB  ALA A 100       6.830   5.809 -25.486  1.00  0.70           H  
ATOM   1355 3HB  ALA A 100       7.503   4.183 -25.552  1.00  0.70           H  
ATOM   1356  N   ALA A 101      10.418   5.141 -27.266  1.00  0.68           N  
ATOM   1357  CA  ALA A 101      11.698   4.497 -27.568  1.00  0.68           C  
ATOM   1358  C   ALA A 101      12.703   4.658 -26.443  1.00  0.68           C  
ATOM   1359  O   ALA A 101      12.675   5.659 -25.742  1.00  0.68           O  
ATOM   1360  CB  ALA A 101      12.278   5.131 -28.806  1.00  0.68           C  
ATOM   1361  H   ALA A 101      10.397   6.044 -26.796  1.00  0.68           H  
ATOM   1362  HA  ALA A 101      11.528   3.431 -27.725  1.00  0.68           H  
ATOM   1363 1HB  ALA A 101      13.222   4.675 -29.023  1.00  0.68           H  
ATOM   1364 2HB  ALA A 101      11.589   5.003 -29.637  1.00  0.68           H  
ATOM   1365 3HB  ALA A 101      12.428   6.179 -28.621  1.00  0.68           H  
ATOM   1366  N   ILE A 102      13.629   3.707 -26.297  1.00  0.68           N  
ATOM   1367  CA  ILE A 102      14.681   3.855 -25.285  1.00  0.68           C  
ATOM   1368  C   ILE A 102      16.100   3.892 -25.823  1.00  0.68           C  
ATOM   1369  O   ILE A 102      16.511   3.041 -26.618  1.00  0.68           O  
ATOM   1370  CB  ILE A 102      14.593   2.810 -24.148  1.00  0.68           C  
ATOM   1371  CG1 ILE A 102      13.321   3.011 -23.392  1.00  0.68           C  
ATOM   1372  CG2 ILE A 102      15.762   2.934 -23.205  1.00  0.68           C  
ATOM   1373  CD1 ILE A 102      13.107   2.027 -22.271  1.00  0.68           C  
ATOM   1374  H   ILE A 102      13.613   2.889 -26.890  1.00  0.68           H  
ATOM   1375  HA  ILE A 102      14.523   4.811 -24.800  1.00  0.68           H  
ATOM   1376  HB  ILE A 102      14.573   1.811 -24.572  1.00  0.68           H  
ATOM   1377 1HG1 ILE A 102      13.341   4.005 -23.008  1.00  0.68           H  
ATOM   1378 2HG1 ILE A 102      12.492   2.934 -24.070  1.00  0.68           H  
ATOM   1379 1HG2 ILE A 102      15.672   2.202 -22.407  1.00  0.68           H  
ATOM   1380 2HG2 ILE A 102      16.691   2.767 -23.739  1.00  0.68           H  
ATOM   1381 3HG2 ILE A 102      15.755   3.937 -22.788  1.00  0.68           H  
ATOM   1382 1HD1 ILE A 102      12.177   2.254 -21.760  1.00  0.68           H  
ATOM   1383 2HD1 ILE A 102      13.074   1.016 -22.671  1.00  0.68           H  
ATOM   1384 3HD1 ILE A 102      13.928   2.112 -21.561  1.00  0.68           H  
ATOM   1385  N   THR A 103      16.840   4.899 -25.347  1.00  0.70           N  
ATOM   1386  CA  THR A 103      18.239   5.109 -25.696  1.00  0.70           C  
ATOM   1387  C   THR A 103      19.081   5.207 -24.417  1.00  0.70           C  
ATOM   1388  O   THR A 103      18.569   5.564 -23.351  1.00  0.70           O  
ATOM   1389  CB  THR A 103      18.390   6.402 -26.508  1.00  0.70           C  
ATOM   1390  OG1 THR A 103      18.026   7.523 -25.702  1.00  0.70           O  
ATOM   1391  CG2 THR A 103      17.528   6.338 -27.780  1.00  0.70           C  
ATOM   1392  H   THR A 103      16.389   5.545 -24.697  1.00  0.70           H  
ATOM   1393  HA  THR A 103      18.598   4.264 -26.285  1.00  0.70           H  
ATOM   1394  HB  THR A 103      19.386   6.523 -26.771  1.00  0.70           H  
ATOM   1395  HG1 THR A 103      18.720   7.660 -25.036  1.00  0.70           H  
ATOM   1396 1HG2 THR A 103      17.653   7.237 -28.339  1.00  0.70           H  
ATOM   1397 2HG2 THR A 103      17.845   5.489 -28.384  1.00  0.70           H  
ATOM   1398 3HG2 THR A 103      16.481   6.222 -27.521  1.00  0.70           H  
ATOM   1399  N   SER A 104      20.380   4.930 -24.497  1.00  0.74           N  
ATOM   1400  CA  SER A 104      21.225   5.088 -23.304  1.00  0.74           C  
ATOM   1401  C   SER A 104      21.434   6.558 -22.974  1.00  0.74           C  
ATOM   1402  O   SER A 104      21.494   7.387 -23.883  1.00  0.74           O  
ATOM   1403  CB  SER A 104      22.579   4.432 -23.492  1.00  0.74           C  
ATOM   1404  OG  SER A 104      23.409   4.645 -22.369  1.00  0.74           O  
ATOM   1405  H   SER A 104      20.817   4.629 -25.380  1.00  0.74           H  
ATOM   1406  HA  SER A 104      20.725   4.616 -22.456  1.00  0.74           H  
ATOM   1407 1HB  SER A 104      22.449   3.367 -23.661  1.00  0.74           H  
ATOM   1408 2HB  SER A 104      23.056   4.845 -24.370  1.00  0.74           H  
ATOM   1409  HG  SER A 104      23.492   5.632 -22.247  1.00  0.74           H  
ATOM   1410  N   GLY A 105      21.543   6.901 -21.691  1.00  0.77           N  
ATOM   1411  CA  GLY A 105      21.928   8.271 -21.360  1.00  0.77           C  
ATOM   1412  C   GLY A 105      23.448   8.303 -21.520  1.00  0.77           C  
ATOM   1413  O   GLY A 105      24.033   7.253 -21.805  1.00  0.77           O  
ATOM   1414  H   GLY A 105      21.410   6.207 -20.950  1.00  0.77           H  
ATOM   1415 1HA  GLY A 105      21.442   8.981 -22.027  1.00  0.77           H  
ATOM   1416 2HA  GLY A 105      21.644   8.505 -20.333  1.00  0.77           H  
ATOM   1417  N   HIS A 106      24.099   9.466 -21.362  1.00  0.79           N  
ATOM   1418  CA  HIS A 106      25.566   9.487 -21.488  1.00  0.79           C  
ATOM   1419  C   HIS A 106      26.234  10.198 -20.303  1.00  0.79           C  
ATOM   1420  O   HIS A 106      26.763   9.533 -19.415  1.00  0.79           O  
ATOM   1421  CB  HIS A 106      25.961  10.127 -22.828  1.00  0.79           C  
ATOM   1422  CG  HIS A 106      27.429  10.148 -23.143  1.00  0.79           C  
ATOM   1423  ND1 HIS A 106      28.162   8.998 -23.379  1.00  0.79           N  
ATOM   1424  CD2 HIS A 106      28.290  11.180 -23.298  1.00  0.79           C  
ATOM   1425  CE1 HIS A 106      29.414   9.326 -23.650  1.00  0.79           C  
ATOM   1426  NE2 HIS A 106      29.518  10.642 -23.609  1.00  0.79           N  
ATOM   1427  H   HIS A 106      23.589  10.307 -21.151  1.00  0.79           H  
ATOM   1428  HA  HIS A 106      25.944   8.466 -21.496  1.00  0.79           H  
ATOM   1429 1HB  HIS A 106      25.464   9.586 -23.636  1.00  0.79           H  
ATOM   1430 2HB  HIS A 106      25.599  11.147 -22.863  1.00  0.79           H  
ATOM   1431  HD2 HIS A 106      28.050  12.236 -23.197  1.00  0.79           H  
ATOM   1432  HE1 HIS A 106      30.222   8.630 -23.873  1.00  0.79           H  
ATOM   1433  HE2 HIS A 106      30.359  11.173 -23.779  1.00  0.79           H  
ATOM   1434  N   ASN A 107      26.097  11.530 -20.207  1.00  0.79           N  
ATOM   1435  CA  ASN A 107      26.646  12.272 -19.063  1.00  0.79           C  
ATOM   1436  C   ASN A 107      25.577  12.626 -18.028  1.00  0.79           C  
ATOM   1437  O   ASN A 107      25.772  13.489 -17.171  1.00  0.79           O  
ATOM   1438  CB  ASN A 107      27.365  13.526 -19.507  1.00  0.79           C  
ATOM   1439  CG  ASN A 107      28.637  13.241 -20.268  1.00  0.79           C  
ATOM   1440  OD1 ASN A 107      29.340  12.261 -19.990  1.00  0.79           O  
ATOM   1441  ND2 ASN A 107      28.971  14.100 -21.194  1.00  0.79           N  
ATOM   1442  H   ASN A 107      25.698  12.071 -20.972  1.00  0.79           H  
ATOM   1443  HA  ASN A 107      27.372  11.634 -18.558  1.00  0.79           H  
ATOM   1444 1HB  ASN A 107      26.705  14.127 -20.125  1.00  0.79           H  
ATOM   1445 2HB  ASN A 107      27.611  14.123 -18.631  1.00  0.79           H  
ATOM   1446 1HD2 ASN A 107      29.812  13.971 -21.716  1.00  0.79           H  
ATOM   1447 2HD2 ASN A 107      28.392  14.898 -21.364  1.00  0.79           H  
ATOM   1448  N   LEU A 108      24.442  11.969 -18.133  1.00  0.78           N  
ATOM   1449  CA  LEU A 108      23.319  12.202 -17.248  1.00  0.78           C  
ATOM   1450  C   LEU A 108      23.456  11.322 -16.000  1.00  0.78           C  
ATOM   1451  O   LEU A 108      24.098  10.279 -16.070  1.00  0.78           O  
ATOM   1452  CB  LEU A 108      22.036  11.827 -17.980  1.00  0.78           C  
ATOM   1453  CG  LEU A 108      21.771  12.579 -19.242  1.00  0.78           C  
ATOM   1454  CD1 LEU A 108      20.596  11.981 -19.883  1.00  0.78           C  
ATOM   1455  CD2 LEU A 108      21.517  14.066 -18.922  1.00  0.78           C  
ATOM   1456  H   LEU A 108      24.371  11.266 -18.850  1.00  0.78           H  
ATOM   1457  HA  LEU A 108      23.300  13.257 -17.004  1.00  0.78           H  
ATOM   1458 1HB  LEU A 108      22.068  10.759 -18.218  1.00  0.78           H  
ATOM   1459 2HB  LEU A 108      21.190  12.000 -17.316  1.00  0.78           H  
ATOM   1460  HG  LEU A 108      22.616  12.478 -19.910  1.00  0.78           H  
ATOM   1461 1HD1 LEU A 108      20.377  12.482 -20.801  1.00  0.78           H  
ATOM   1462 2HD1 LEU A 108      20.780  10.928 -20.087  1.00  0.78           H  
ATOM   1463 3HD1 LEU A 108      19.768  12.088 -19.193  1.00  0.78           H  
ATOM   1464 1HD2 LEU A 108      21.303  14.617 -19.838  1.00  0.78           H  
ATOM   1465 2HD2 LEU A 108      20.663  14.155 -18.246  1.00  0.78           H  
ATOM   1466 3HD2 LEU A 108      22.402  14.492 -18.443  1.00  0.78           H  
ATOM   1467  N   PRO A 109      22.918  11.725 -14.832  1.00  0.75           N  
ATOM   1468  CA  PRO A 109      22.750  10.898 -13.639  1.00  0.75           C  
ATOM   1469  C   PRO A 109      21.887   9.653 -13.892  1.00  0.75           C  
ATOM   1470  O   PRO A 109      21.957   8.678 -13.140  1.00  0.75           O  
ATOM   1471  CB  PRO A 109      22.050  11.852 -12.667  1.00  0.75           C  
ATOM   1472  CG  PRO A 109      22.446  13.225 -13.123  1.00  0.75           C  
ATOM   1473  CD  PRO A 109      22.535  13.130 -14.638  1.00  0.75           C  
ATOM   1474  HA  PRO A 109      23.743  10.609 -13.263  1.00  0.75           H  
ATOM   1475 1HB  PRO A 109      20.959  11.698 -12.714  1.00  0.75           H  
ATOM   1476 2HB  PRO A 109      22.359  11.637 -11.633  1.00  0.75           H  
ATOM   1477 1HG  PRO A 109      21.698  13.947 -12.784  1.00  0.75           H  
ATOM   1478 2HG  PRO A 109      23.400  13.518 -12.662  1.00  0.75           H  
ATOM   1479 1HD  PRO A 109      21.565  13.338 -15.107  1.00  0.75           H  
ATOM   1480 2HD  PRO A 109      23.327  13.819 -14.962  1.00  0.75           H  
ATOM   1481  N   SER A 110      21.054   9.713 -14.938  1.00  0.71           N  
ATOM   1482  CA  SER A 110      20.167   8.619 -15.315  1.00  0.71           C  
ATOM   1483  C   SER A 110      20.916   7.553 -16.096  1.00  0.71           C  
ATOM   1484  O   SER A 110      22.034   7.780 -16.556  1.00  0.71           O  
ATOM   1485  CB  SER A 110      19.008   9.145 -16.144  1.00  0.71           C  
ATOM   1486  OG  SER A 110      19.467   9.611 -17.383  1.00  0.71           O  
ATOM   1487  H   SER A 110      21.032  10.548 -15.498  1.00  0.71           H  
ATOM   1488  HA  SER A 110      19.785   8.163 -14.409  1.00  0.71           H  
ATOM   1489 1HB  SER A 110      18.264   8.354 -16.293  1.00  0.71           H  
ATOM   1490 2HB  SER A 110      18.524   9.953 -15.602  1.00  0.71           H  
ATOM   1491  HG  SER A 110      19.684   8.819 -17.884  1.00  0.71           H  
ATOM   1492  N   LYS A 111      20.283   6.401 -16.280  1.00  0.68           N  
ATOM   1493  CA  LYS A 111      20.863   5.302 -17.028  1.00  0.68           C  
ATOM   1494  C   LYS A 111      20.267   5.273 -18.436  1.00  0.68           C  
ATOM   1495  O   LYS A 111      20.996   5.117 -19.422  1.00  0.68           O  
ATOM   1496  CB  LYS A 111      20.565   4.030 -16.255  1.00  0.68           C  
ATOM   1497  CG  LYS A 111      21.238   3.954 -14.905  1.00  0.68           C  
ATOM   1498  CD  LYS A 111      20.702   2.785 -14.099  1.00  0.68           C  
ATOM   1499  CE  LYS A 111      21.328   2.730 -12.712  1.00  0.68           C  
ATOM   1500  NZ  LYS A 111      20.591   1.804 -11.813  1.00  0.68           N  
ATOM   1501  H   LYS A 111      19.357   6.252 -15.885  1.00  0.68           H  
ATOM   1502  HA  LYS A 111      21.939   5.448 -17.107  1.00  0.68           H  
ATOM   1503 1HB  LYS A 111      19.519   3.992 -16.048  1.00  0.68           H  
ATOM   1504 2HB  LYS A 111      20.831   3.154 -16.848  1.00  0.68           H  
ATOM   1505 1HG  LYS A 111      22.313   3.843 -15.038  1.00  0.68           H  
ATOM   1506 2HG  LYS A 111      21.047   4.877 -14.354  1.00  0.68           H  
ATOM   1507 1HD  LYS A 111      19.621   2.893 -13.984  1.00  0.68           H  
ATOM   1508 2HD  LYS A 111      20.903   1.853 -14.623  1.00  0.68           H  
ATOM   1509 1HE  LYS A 111      22.356   2.386 -12.806  1.00  0.68           H  
ATOM   1510 2HE  LYS A 111      21.325   3.728 -12.271  1.00  0.68           H  
ATOM   1511 1HZ  LYS A 111      21.023   1.787 -10.908  1.00  0.68           H  
ATOM   1512 2HZ  LYS A 111      19.611   2.165 -11.715  1.00  0.68           H  
ATOM   1513 3HZ  LYS A 111      20.574   0.877 -12.196  1.00  0.68           H  
ATOM   1514  N   TRP A 112      18.948   5.487 -18.527  1.00  0.65           N  
ATOM   1515  CA  TRP A 112      18.252   5.463 -19.817  1.00  0.65           C  
ATOM   1516  C   TRP A 112      17.345   6.673 -20.028  1.00  0.65           C  
ATOM   1517  O   TRP A 112      16.832   7.253 -19.066  1.00  0.65           O  
ATOM   1518  CB  TRP A 112      17.346   4.235 -19.962  1.00  0.65           C  
ATOM   1519  CG  TRP A 112      18.004   2.908 -19.891  1.00  0.65           C  
ATOM   1520  CD1 TRP A 112      18.471   2.168 -20.931  1.00  0.65           C  
ATOM   1521  CD2 TRP A 112      18.207   2.110 -18.708  1.00  0.65           C  
ATOM   1522  NE1 TRP A 112      18.972   0.976 -20.473  1.00  0.65           N  
ATOM   1523  CE2 TRP A 112      18.811   0.924 -19.113  1.00  0.65           C  
ATOM   1524  CE3 TRP A 112      17.919   2.299 -17.364  1.00  0.65           C  
ATOM   1525  CZ2 TRP A 112      19.142  -0.073 -18.212  1.00  0.65           C  
ATOM   1526  CZ3 TRP A 112      18.253   1.302 -16.457  1.00  0.65           C  
ATOM   1527  CH2 TRP A 112      18.847   0.150 -16.869  1.00  0.65           C  
ATOM   1528  H   TRP A 112      18.412   5.610 -17.668  1.00  0.65           H  
ATOM   1529  HA  TRP A 112      18.992   5.453 -20.617  1.00  0.65           H  
ATOM   1530 1HB  TRP A 112      16.582   4.269 -19.186  1.00  0.65           H  
ATOM   1531 2HB  TRP A 112      16.837   4.305 -20.899  1.00  0.65           H  
ATOM   1532  HD1 TRP A 112      18.451   2.481 -21.974  1.00  0.65           H  
ATOM   1533  HE1 TRP A 112      19.381   0.250 -21.042  1.00  0.65           H  
ATOM   1534  HE3 TRP A 112      17.439   3.218 -17.029  1.00  0.65           H  
ATOM   1535  HZ2 TRP A 112      19.613  -1.006 -18.525  1.00  0.65           H  
ATOM   1536  HZ3 TRP A 112      18.022   1.461 -15.404  1.00  0.65           H  
ATOM   1537  HH2 TRP A 112      19.091  -0.615 -16.131  1.00  0.65           H  
ATOM   1538  N   ILE A 113      17.161   7.034 -21.293  1.00  0.64           N  
ATOM   1539  CA  ILE A 113      16.197   8.054 -21.690  1.00  0.64           C  
ATOM   1540  C   ILE A 113      15.071   7.406 -22.474  1.00  0.64           C  
ATOM   1541  O   ILE A 113      15.309   6.624 -23.401  1.00  0.64           O  
ATOM   1542  CB  ILE A 113      16.837   9.206 -22.501  1.00  0.64           C  
ATOM   1543  CG1 ILE A 113      17.917   9.855 -21.687  1.00  0.64           C  
ATOM   1544  CG2 ILE A 113      15.754  10.263 -22.874  1.00  0.64           C  
ATOM   1545  CD1 ILE A 113      17.341  10.449 -20.448  1.00  0.64           C  
ATOM   1546  H   ILE A 113      17.671   6.536 -22.023  1.00  0.64           H  
ATOM   1547  HA  ILE A 113      15.767   8.491 -20.793  1.00  0.64           H  
ATOM   1548  HB  ILE A 113      17.291   8.808 -23.408  1.00  0.64           H  
ATOM   1549 1HG1 ILE A 113      18.661   9.111 -21.408  1.00  0.64           H  
ATOM   1550 2HG1 ILE A 113      18.406  10.639 -22.266  1.00  0.64           H  
ATOM   1551 1HG2 ILE A 113      16.208  11.072 -23.440  1.00  0.64           H  
ATOM   1552 2HG2 ILE A 113      14.974   9.800 -23.479  1.00  0.64           H  
ATOM   1553 3HG2 ILE A 113      15.305  10.664 -21.962  1.00  0.64           H  
ATOM   1554 1HD1 ILE A 113      18.090  10.894 -19.854  1.00  0.64           H  
ATOM   1555 2HD1 ILE A 113      16.597  11.203 -20.714  1.00  0.64           H  
ATOM   1556 3HD1 ILE A 113      16.865   9.662 -19.881  1.00  0.64           H  
ATOM   1557  N   VAL A 114      13.842   7.709 -22.086  1.00  0.63           N  
ATOM   1558  CA  VAL A 114      12.696   7.148 -22.772  1.00  0.63           C  
ATOM   1559  C   VAL A 114      12.087   8.289 -23.573  1.00  0.63           C  
ATOM   1560  O   VAL A 114      11.700   9.300 -23.004  1.00  0.63           O  
ATOM   1561  CB  VAL A 114      11.643   6.637 -21.777  1.00  0.63           C  
ATOM   1562  CG1 VAL A 114      10.482   6.021 -22.539  1.00  0.63           C  
ATOM   1563  CG2 VAL A 114      12.253   5.701 -20.722  1.00  0.63           C  
ATOM   1564  H   VAL A 114      13.718   8.364 -21.316  1.00  0.63           H  
ATOM   1565  HA  VAL A 114      13.010   6.352 -23.439  1.00  0.63           H  
ATOM   1566  HB  VAL A 114      11.256   7.478 -21.277  1.00  0.63           H  
ATOM   1567 1HG1 VAL A 114       9.729   5.719 -21.830  1.00  0.63           H  
ATOM   1568 2HG1 VAL A 114      10.065   6.750 -23.233  1.00  0.63           H  
ATOM   1569 3HG1 VAL A 114      10.831   5.149 -23.096  1.00  0.63           H  
ATOM   1570 1HG2 VAL A 114      11.478   5.405 -20.012  1.00  0.63           H  
ATOM   1571 2HG2 VAL A 114      12.660   4.831 -21.167  1.00  0.63           H  
ATOM   1572 3HG2 VAL A 114      13.039   6.237 -20.199  1.00  0.63           H  
ATOM   1573  N   HIS A 115      12.032   8.157 -24.874  1.00  0.64           N  
ATOM   1574  CA  HIS A 115      11.557   9.227 -25.727  1.00  0.64           C  
ATOM   1575  C   HIS A 115      10.133   8.934 -26.062  1.00  0.64           C  
ATOM   1576  O   HIS A 115       9.825   7.813 -26.463  1.00  0.64           O  
ATOM   1577  CB  HIS A 115      12.373   9.273 -27.004  1.00  0.64           C  
ATOM   1578  CG  HIS A 115      13.824   9.425 -26.741  1.00  0.64           C  
ATOM   1579  ND1 HIS A 115      14.487  10.642 -26.730  1.00  0.64           N  
ATOM   1580  CD2 HIS A 115      14.745   8.492 -26.458  1.00  0.64           C  
ATOM   1581  CE1 HIS A 115      15.758  10.424 -26.464  1.00  0.64           C  
ATOM   1582  NE2 HIS A 115      15.927   9.131 -26.300  1.00  0.64           N  
ATOM   1583  H   HIS A 115      12.343   7.290 -25.281  1.00  0.64           H  
ATOM   1584  HA  HIS A 115      11.599  10.185 -25.224  1.00  0.64           H  
ATOM   1585 1HB  HIS A 115      12.213   8.357 -27.564  1.00  0.64           H  
ATOM   1586 2HB  HIS A 115      12.044  10.098 -27.622  1.00  0.64           H  
ATOM   1587  HD2 HIS A 115      14.579   7.416 -26.373  1.00  0.64           H  
ATOM   1588  HE1 HIS A 115      16.531  11.176 -26.388  1.00  0.64           H  
ATOM   1589  HE2 HIS A 115      16.784   8.644 -26.085  1.00  0.64           H  
ATOM   1590  N   VAL A 116       9.248   9.895 -25.861  1.00  0.67           N  
ATOM   1591  CA  VAL A 116       7.859   9.605 -26.170  1.00  0.67           C  
ATOM   1592  C   VAL A 116       7.301  10.625 -27.140  1.00  0.67           C  
ATOM   1593  O   VAL A 116       7.575  11.818 -27.016  1.00  0.67           O  
ATOM   1594  CB  VAL A 116       7.035   9.629 -24.879  1.00  0.67           C  
ATOM   1595  CG1 VAL A 116       7.560   8.634 -23.900  1.00  0.67           C  
ATOM   1596  CG2 VAL A 116       7.035  11.019 -24.284  1.00  0.67           C  
ATOM   1597  H   VAL A 116       9.551  10.809 -25.517  1.00  0.67           H  
ATOM   1598  HA  VAL A 116       7.781   8.620 -26.626  1.00  0.67           H  
ATOM   1599  HB  VAL A 116       6.065   9.339 -25.110  1.00  0.67           H  
ATOM   1600 1HG1 VAL A 116       6.937   8.673 -23.019  1.00  0.67           H  
ATOM   1601 2HG1 VAL A 116       7.532   7.653 -24.325  1.00  0.67           H  
ATOM   1602 3HG1 VAL A 116       8.579   8.881 -23.637  1.00  0.67           H  
ATOM   1603 1HG2 VAL A 116       6.427  11.030 -23.378  1.00  0.67           H  
ATOM   1604 2HG2 VAL A 116       8.058  11.306 -24.040  1.00  0.67           H  
ATOM   1605 3HG2 VAL A 116       6.613  11.711 -25.012  1.00  0.67           H  
ATOM   1606  N   HIS A 117       6.445  10.182 -28.048  1.00  0.70           N  
ATOM   1607  CA  HIS A 117       5.838  11.110 -29.005  1.00  0.70           C  
ATOM   1608  C   HIS A 117       4.492  11.581 -28.487  1.00  0.70           C  
ATOM   1609  O   HIS A 117       3.574  10.791 -28.332  1.00  0.70           O  
ATOM   1610  CB  HIS A 117       5.744  10.470 -30.406  1.00  0.70           C  
ATOM   1611  CG  HIS A 117       5.119  11.336 -31.529  1.00  0.70           C  
ATOM   1612  ND1 HIS A 117       4.957  10.872 -32.834  1.00  0.70           N  
ATOM   1613  CD2 HIS A 117       4.619  12.588 -31.529  1.00  0.70           C  
ATOM   1614  CE1 HIS A 117       4.388  11.804 -33.565  1.00  0.70           C  
ATOM   1615  NE2 HIS A 117       4.171  12.854 -32.810  1.00  0.70           N  
ATOM   1616  H   HIS A 117       6.230   9.179 -28.096  1.00  0.70           H  
ATOM   1617  HA  HIS A 117       6.471  11.982 -29.108  1.00  0.70           H  
ATOM   1618 1HB  HIS A 117       6.745  10.185 -30.735  1.00  0.70           H  
ATOM   1619 2HB  HIS A 117       5.169   9.563 -30.323  1.00  0.70           H  
ATOM   1620  HD1 HIS A 117       5.251   9.985 -33.234  1.00  0.70           H  
ATOM   1621  HD2 HIS A 117       4.527  13.342 -30.764  1.00  0.70           H  
ATOM   1622  HE1 HIS A 117       4.181  11.617 -34.618  1.00  0.70           H  
ATOM   1623  N   SER A 118       4.409  12.848 -28.106  1.00  0.74           N  
ATOM   1624  CA  SER A 118       3.162  13.335 -27.520  1.00  0.74           C  
ATOM   1625  C   SER A 118       2.185  13.787 -28.595  1.00  0.74           C  
ATOM   1626  O   SER A 118       2.608  14.309 -29.623  1.00  0.74           O  
ATOM   1627  CB  SER A 118       3.395  14.506 -26.595  1.00  0.74           C  
ATOM   1628  OG  SER A 118       2.156  15.053 -26.106  1.00  0.74           O  
ATOM   1629  H   SER A 118       5.215  13.461 -28.261  1.00  0.74           H  
ATOM   1630  HA  SER A 118       2.747  12.510 -26.947  1.00  0.74           H  
ATOM   1631 1HB  SER A 118       4.014  14.192 -25.763  1.00  0.74           H  
ATOM   1632 2HB  SER A 118       3.944  15.269 -27.134  1.00  0.74           H  
ATOM   1633  HG  SER A 118       1.604  15.374 -26.905  1.00  0.74           H  
ATOM   1634  N   PRO A 119       0.881  13.602 -28.401  1.00  0.81           N  
ATOM   1635  CA  PRO A 119      -0.154  14.131 -29.245  1.00  0.81           C  
ATOM   1636  C   PRO A 119      -0.271  15.608 -29.036  1.00  0.81           C  
ATOM   1637  O   PRO A 119       0.198  16.118 -28.016  1.00  0.81           O  
ATOM   1638  CB  PRO A 119      -1.396  13.437 -28.746  1.00  0.81           C  
ATOM   1639  CG  PRO A 119      -1.084  13.124 -27.314  1.00  0.81           C  
ATOM   1640  CD  PRO A 119       0.370  12.768 -27.293  1.00  0.81           C  
ATOM   1641  HA  PRO A 119       0.060  13.908 -30.294  1.00  0.81           H  
ATOM   1642 1HB  PRO A 119      -2.245  14.110 -28.853  1.00  0.81           H  
ATOM   1643 2HB  PRO A 119      -1.617  12.554 -29.347  1.00  0.81           H  
ATOM   1644 1HG  PRO A 119      -1.300  13.983 -26.693  1.00  0.81           H  
ATOM   1645 2HG  PRO A 119      -1.699  12.338 -26.955  1.00  0.81           H  
ATOM   1646 1HD  PRO A 119       0.758  13.050 -26.315  1.00  0.81           H  
ATOM   1647 2HD  PRO A 119       0.520  11.690 -27.514  1.00  0.81           H  
ATOM   1648  N   ASN A 120      -0.878  16.253 -30.034  1.00  0.92           N  
ATOM   1649  CA  ASN A 120      -1.254  17.667 -30.079  1.00  0.92           C  
ATOM   1650  C   ASN A 120      -2.714  17.872 -29.661  1.00  0.92           C  
ATOM   1651  O   ASN A 120      -3.636  17.361 -30.312  1.00  0.92           O  
ATOM   1652  CB  ASN A 120      -0.987  18.250 -31.457  1.00  0.92           C  
ATOM   1653  CG  ASN A 120      -1.246  19.775 -31.578  1.00  0.92           C  
ATOM   1654  OD1 ASN A 120      -2.233  20.348 -31.063  1.00  0.92           O  
ATOM   1655  ND2 ASN A 120      -0.348  20.432 -32.280  1.00  0.92           N  
ATOM   1656  H   ASN A 120      -1.147  15.696 -30.831  1.00  0.92           H  
ATOM   1657  HA  ASN A 120      -0.639  18.211 -29.358  1.00  0.92           H  
ATOM   1658 1HB  ASN A 120       0.053  18.056 -31.723  1.00  0.92           H  
ATOM   1659 2HB  ASN A 120      -1.610  17.736 -32.189  1.00  0.92           H  
ATOM   1660 1HD2 ASN A 120      -0.443  21.417 -32.426  1.00  0.92           H  
ATOM   1661 2HD2 ASN A 120       0.427  19.942 -32.683  1.00  0.92           H  
ATOM   1662  N   TYR A 121      -2.917  18.615 -28.577  1.00  1.06           N  
ATOM   1663  CA  TYR A 121      -4.225  18.872 -27.960  1.00  1.06           C  
ATOM   1664  C   TYR A 121      -5.295  19.400 -28.915  1.00  1.06           C  
ATOM   1665  O   TYR A 121      -6.480  19.368 -28.591  1.00  1.06           O  
ATOM   1666  CB  TYR A 121      -4.119  19.822 -26.804  1.00  1.06           C  
ATOM   1667  CG  TYR A 121      -5.408  19.939 -26.024  1.00  1.06           C  
ATOM   1668  CD1 TYR A 121      -5.775  18.907 -25.180  1.00  1.06           C  
ATOM   1669  CD2 TYR A 121      -6.199  21.061 -26.123  1.00  1.06           C  
ATOM   1670  CE1 TYR A 121      -6.920  18.983 -24.429  1.00  1.06           C  
ATOM   1671  CE2 TYR A 121      -7.362  21.148 -25.373  1.00  1.06           C  
ATOM   1672  CZ  TYR A 121      -7.721  20.112 -24.524  1.00  1.06           C  
ATOM   1673  OH  TYR A 121      -8.876  20.203 -23.776  1.00  1.06           O  
ATOM   1674  H   TYR A 121      -2.098  19.028 -28.127  1.00  1.06           H  
ATOM   1675  HA  TYR A 121      -4.589  17.928 -27.565  1.00  1.06           H  
ATOM   1676 1HB  TYR A 121      -3.336  19.499 -26.145  1.00  1.06           H  
ATOM   1677 2HB  TYR A 121      -3.854  20.807 -27.174  1.00  1.06           H  
ATOM   1678  HD1 TYR A 121      -5.152  18.037 -25.121  1.00  1.06           H  
ATOM   1679  HD2 TYR A 121      -5.907  21.878 -26.784  1.00  1.06           H  
ATOM   1680  HE1 TYR A 121      -7.197  18.162 -23.770  1.00  1.06           H  
ATOM   1681  HE2 TYR A 121      -7.989  22.035 -25.445  1.00  1.06           H  
ATOM   1682  HH  TYR A 121      -9.393  20.957 -24.075  1.00  1.06           H  
ATOM   1683  N   SER A 122      -4.904  19.933 -30.072  1.00  1.21           N  
ATOM   1684  CA  SER A 122      -5.853  20.472 -31.045  1.00  1.21           C  
ATOM   1685  C   SER A 122      -6.917  19.419 -31.424  1.00  1.21           C  
ATOM   1686  O   SER A 122      -8.011  19.765 -31.869  1.00  1.21           O  
ATOM   1687  CB  SER A 122      -5.118  20.903 -32.301  1.00  1.21           C  
ATOM   1688  OG  SER A 122      -4.227  21.958 -32.033  1.00  1.21           O  
ATOM   1689  H   SER A 122      -3.913  19.951 -30.301  1.00  1.21           H  
ATOM   1690  HA  SER A 122      -6.354  21.333 -30.603  1.00  1.21           H  
ATOM   1691 1HB  SER A 122      -4.570  20.053 -32.712  1.00  1.21           H  
ATOM   1692 2HB  SER A 122      -5.843  21.216 -33.048  1.00  1.21           H  
ATOM   1693  HG  SER A 122      -3.454  21.538 -31.607  1.00  1.21           H  
ATOM   1694  N   ASN A 123      -6.593  18.133 -31.223  1.00  1.33           N  
ATOM   1695  CA  ASN A 123      -7.484  17.013 -31.494  1.00  1.33           C  
ATOM   1696  C   ASN A 123      -7.799  16.337 -30.149  1.00  1.33           C  
ATOM   1697  O   ASN A 123      -7.942  15.107 -30.062  1.00  1.33           O  
ATOM   1698  CB  ASN A 123      -6.855  16.055 -32.486  1.00  1.33           C  
ATOM   1699  CG  ASN A 123      -6.682  16.675 -33.845  1.00  1.33           C  
ATOM   1700  OD1 ASN A 123      -7.653  16.840 -34.590  1.00  1.33           O  
ATOM   1701  ND2 ASN A 123      -5.466  17.020 -34.188  1.00  1.33           N  
ATOM   1702  H   ASN A 123      -5.661  17.926 -30.857  1.00  1.33           H  
ATOM   1703  HA  ASN A 123      -8.422  17.387 -31.906  1.00  1.33           H  
ATOM   1704 1HB  ASN A 123      -5.877  15.742 -32.111  1.00  1.33           H  
ATOM   1705 2HB  ASN A 123      -7.472  15.161 -32.577  1.00  1.33           H  
ATOM   1706 1HD2 ASN A 123      -5.297  17.434 -35.082  1.00  1.33           H  
ATOM   1707 2HD2 ASN A 123      -4.706  16.861 -33.559  1.00  1.33           H  
ATOM   1708  N   ALA A 124      -7.959  17.200 -29.132  1.00  1.39           N  
ATOM   1709  CA  ALA A 124      -8.163  16.969 -27.695  1.00  1.39           C  
ATOM   1710  C   ALA A 124      -8.784  15.649 -27.283  1.00  1.39           C  
ATOM   1711  O   ALA A 124      -8.256  14.984 -26.384  1.00  1.39           O  
ATOM   1712  CB  ALA A 124      -9.064  18.064 -27.160  1.00  1.39           C  
ATOM   1713  H   ALA A 124      -7.820  18.181 -29.363  1.00  1.39           H  
ATOM   1714  HA  ALA A 124      -7.196  17.062 -27.211  1.00  1.39           H  
ATOM   1715 1HB  ALA A 124      -9.178  17.948 -26.084  1.00  1.39           H  
ATOM   1716 2HB  ALA A 124      -8.625  19.036 -27.375  1.00  1.39           H  
ATOM   1717 3HB  ALA A 124     -10.038  18.000 -27.632  1.00  1.39           H  
ATOM   1718  N   ALA A 125      -9.914  15.271 -27.868  1.00  1.35           N  
ATOM   1719  CA  ALA A 125     -10.554  14.035 -27.427  1.00  1.35           C  
ATOM   1720  C   ALA A 125      -9.650  12.829 -27.651  1.00  1.35           C  
ATOM   1721  O   ALA A 125      -9.545  11.931 -26.806  1.00  1.35           O  
ATOM   1722  CB  ALA A 125     -11.854  13.828 -28.175  1.00  1.35           C  
ATOM   1723  H   ALA A 125     -10.316  15.828 -28.609  1.00  1.35           H  
ATOM   1724  HA  ALA A 125     -10.755  14.118 -26.359  1.00  1.35           H  
ATOM   1725 1HB  ALA A 125     -12.332  12.914 -27.823  1.00  1.35           H  
ATOM   1726 2HB  ALA A 125     -12.513  14.676 -27.999  1.00  1.35           H  
ATOM   1727 3HB  ALA A 125     -11.650  13.742 -29.241  1.00  1.35           H  
ATOM   1728  N   THR A 126      -8.957  12.833 -28.780  1.00  1.24           N  
ATOM   1729  CA  THR A 126      -8.143  11.699 -29.136  1.00  1.24           C  
ATOM   1730  C   THR A 126      -6.758  11.936 -28.621  1.00  1.24           C  
ATOM   1731  O   THR A 126      -6.033  10.992 -28.313  1.00  1.24           O  
ATOM   1732  CB  THR A 126      -8.147  11.501 -30.655  1.00  1.24           C  
ATOM   1733  OG1 THR A 126      -7.587  12.662 -31.293  1.00  1.24           O  
ATOM   1734  CG2 THR A 126      -9.581  11.316 -31.129  1.00  1.24           C  
ATOM   1735  H   THR A 126      -8.991  13.638 -29.398  1.00  1.24           H  
ATOM   1736  HA  THR A 126      -8.546  10.804 -28.660  1.00  1.24           H  
ATOM   1737  HB  THR A 126      -7.559  10.625 -30.917  1.00  1.24           H  
ATOM   1738  HG1 THR A 126      -7.914  13.472 -30.842  1.00  1.24           H  
ATOM   1739 1HG2 THR A 126      -9.592  11.179 -32.210  1.00  1.24           H  
ATOM   1740 2HG2 THR A 126     -10.011  10.440 -30.644  1.00  1.24           H  
ATOM   1741 3HG2 THR A 126     -10.164  12.198 -30.869  1.00  1.24           H  
ATOM   1742  N   ALA A 127      -6.415  13.212 -28.460  1.00  1.09           N  
ATOM   1743  CA  ALA A 127      -5.125  13.563 -27.913  1.00  1.09           C  
ATOM   1744  C   ALA A 127      -5.043  13.035 -26.489  1.00  1.09           C  
ATOM   1745  O   ALA A 127      -4.015  12.504 -26.077  1.00  1.09           O  
ATOM   1746  CB  ALA A 127      -4.913  15.063 -27.947  1.00  1.09           C  
ATOM   1747  H   ALA A 127      -7.056  13.937 -28.765  1.00  1.09           H  
ATOM   1748  HA  ALA A 127      -4.361  13.077 -28.512  1.00  1.09           H  
ATOM   1749 1HB  ALA A 127      -3.938  15.310 -27.559  1.00  1.09           H  
ATOM   1750 2HB  ALA A 127      -4.986  15.419 -28.974  1.00  1.09           H  
ATOM   1751 3HB  ALA A 127      -5.658  15.530 -27.350  1.00  1.09           H  
ATOM   1752  N   THR A 128      -6.154  13.120 -25.750  1.00  0.95           N  
ATOM   1753  CA  THR A 128      -6.187  12.638 -24.382  1.00  0.95           C  
ATOM   1754  C   THR A 128      -5.944  11.135 -24.363  1.00  0.95           C  
ATOM   1755  O   THR A 128      -5.092  10.645 -23.610  1.00  0.95           O  
ATOM   1756  CB  THR A 128      -7.541  12.951 -23.718  1.00  0.95           C  
ATOM   1757  OG1 THR A 128      -7.751  14.375 -23.706  1.00  0.95           O  
ATOM   1758  CG2 THR A 128      -7.542  12.435 -22.293  1.00  0.95           C  
ATOM   1759  H   THR A 128      -6.981  13.583 -26.126  1.00  0.95           H  
ATOM   1760  HA  THR A 128      -5.393  13.120 -23.815  1.00  0.95           H  
ATOM   1761  HB  THR A 128      -8.347  12.477 -24.286  1.00  0.95           H  
ATOM   1762  HG1 THR A 128      -7.881  14.685 -24.636  1.00  0.95           H  
ATOM   1763 1HG2 THR A 128      -8.498  12.661 -21.826  1.00  0.95           H  
ATOM   1764 2HG2 THR A 128      -7.385  11.355 -22.298  1.00  0.95           H  
ATOM   1765 3HG2 THR A 128      -6.741  12.916 -21.733  1.00  0.95           H  
ATOM   1766  N   ASP A 129      -6.652  10.387 -25.222  1.00  0.84           N  
ATOM   1767  CA  ASP A 129      -6.411   8.946 -25.248  1.00  0.84           C  
ATOM   1768  C   ASP A 129      -4.976   8.619 -25.676  1.00  0.84           C  
ATOM   1769  O   ASP A 129      -4.331   7.731 -25.106  1.00  0.84           O  
ATOM   1770  CB  ASP A 129      -7.385   8.246 -26.197  1.00  0.84           C  
ATOM   1771  CG  ASP A 129      -8.821   8.161 -25.664  1.00  0.84           C  
ATOM   1772  OD1 ASP A 129      -9.026   8.408 -24.496  1.00  0.84           O  
ATOM   1773  OD2 ASP A 129      -9.693   7.822 -26.432  1.00  0.84           O  
ATOM   1774  H   ASP A 129      -7.364  10.816 -25.823  1.00  0.84           H  
ATOM   1775  HA  ASP A 129      -6.565   8.555 -24.243  1.00  0.84           H  
ATOM   1776 1HB  ASP A 129      -7.399   8.785 -27.148  1.00  0.84           H  
ATOM   1777 2HB  ASP A 129      -7.029   7.239 -26.403  1.00  0.84           H  
ATOM   1778  N   ALA A 130      -4.462   9.349 -26.667  1.00  0.76           N  
ATOM   1779  CA  ALA A 130      -3.108   9.123 -27.144  1.00  0.76           C  
ATOM   1780  C   ALA A 130      -2.085   9.415 -26.048  1.00  0.76           C  
ATOM   1781  O   ALA A 130      -1.109   8.675 -25.900  1.00  0.76           O  
ATOM   1782  CB  ALA A 130      -2.845   9.963 -28.376  1.00  0.76           C  
ATOM   1783  H   ALA A 130      -5.027  10.066 -27.115  1.00  0.76           H  
ATOM   1784  HA  ALA A 130      -3.019   8.074 -27.406  1.00  0.76           H  
ATOM   1785 1HB  ALA A 130      -1.833   9.777 -28.747  1.00  0.76           H  
ATOM   1786 2HB  ALA A 130      -3.571   9.710 -29.146  1.00  0.76           H  
ATOM   1787 3HB  ALA A 130      -2.957  10.991 -28.123  1.00  0.76           H  
ATOM   1788  N   LEU A 131      -2.329  10.463 -25.247  1.00  0.72           N  
ATOM   1789  CA  LEU A 131      -1.439  10.838 -24.153  1.00  0.72           C  
ATOM   1790  C   LEU A 131      -1.455   9.728 -23.117  1.00  0.72           C  
ATOM   1791  O   LEU A 131      -0.409   9.322 -22.609  1.00  0.72           O  
ATOM   1792  CB  LEU A 131      -1.811  12.212 -23.551  1.00  0.72           C  
ATOM   1793  CG  LEU A 131      -0.905  12.696 -22.371  1.00  0.72           C  
ATOM   1794  CD1 LEU A 131       0.529  12.777 -22.845  1.00  0.72           C  
ATOM   1795  CD2 LEU A 131      -1.355  14.076 -21.887  1.00  0.72           C  
ATOM   1796  H   LEU A 131      -3.144  11.043 -25.424  1.00  0.72           H  
ATOM   1797  HA  LEU A 131      -0.429  10.925 -24.549  1.00  0.72           H  
ATOM   1798 1HB  LEU A 131      -1.732  12.952 -24.339  1.00  0.72           H  
ATOM   1799 2HB  LEU A 131      -2.841  12.186 -23.233  1.00  0.72           H  
ATOM   1800  HG  LEU A 131      -0.968  11.980 -21.547  1.00  0.72           H  
ATOM   1801 1HD1 LEU A 131       1.147  13.104 -22.024  1.00  0.72           H  
ATOM   1802 2HD1 LEU A 131       0.863  11.798 -23.183  1.00  0.72           H  
ATOM   1803 3HD1 LEU A 131       0.604  13.493 -23.669  1.00  0.72           H  
ATOM   1804 1HD2 LEU A 131      -0.720  14.401 -21.065  1.00  0.72           H  
ATOM   1805 2HD2 LEU A 131      -1.277  14.779 -22.706  1.00  0.72           H  
ATOM   1806 3HD2 LEU A 131      -2.387  14.028 -21.551  1.00  0.72           H  
ATOM   1807  N   THR A 132      -2.638   9.195 -22.820  1.00  0.70           N  
ATOM   1808  CA  THR A 132      -2.723   8.108 -21.860  1.00  0.70           C  
ATOM   1809  C   THR A 132      -1.838   6.949 -22.328  1.00  0.70           C  
ATOM   1810  O   THR A 132      -1.043   6.405 -21.551  1.00  0.70           O  
ATOM   1811  CB  THR A 132      -4.170   7.603 -21.726  1.00  0.70           C  
ATOM   1812  OG1 THR A 132      -5.014   8.654 -21.265  1.00  0.70           O  
ATOM   1813  CG2 THR A 132      -4.234   6.444 -20.771  1.00  0.70           C  
ATOM   1814  H   THR A 132      -3.489   9.565 -23.248  1.00  0.70           H  
ATOM   1815  HA  THR A 132      -2.365   8.459 -20.894  1.00  0.70           H  
ATOM   1816  HB  THR A 132      -4.524   7.272 -22.693  1.00  0.70           H  
ATOM   1817  HG1 THR A 132      -4.987   9.386 -21.917  1.00  0.70           H  
ATOM   1818 1HG2 THR A 132      -5.260   6.091 -20.702  1.00  0.70           H  
ATOM   1819 2HG2 THR A 132      -3.597   5.648 -21.145  1.00  0.70           H  
ATOM   1820 3HG2 THR A 132      -3.895   6.753 -19.792  1.00  0.70           H  
ATOM   1821  N   GLN A 133      -1.956   6.592 -23.617  1.00  0.69           N  
ATOM   1822  CA  GLN A 133      -1.165   5.505 -24.184  1.00  0.69           C  
ATOM   1823  C   GLN A 133       0.331   5.815 -24.200  1.00  0.69           C  
ATOM   1824  O   GLN A 133       1.143   4.933 -23.924  1.00  0.69           O  
ATOM   1825  CB  GLN A 133      -1.621   5.175 -25.604  1.00  0.69           C  
ATOM   1826  CG  GLN A 133      -2.986   4.535 -25.703  1.00  0.69           C  
ATOM   1827  CD  GLN A 133      -3.369   4.227 -27.140  1.00  0.69           C  
ATOM   1828  OE1 GLN A 133      -2.555   3.720 -27.920  1.00  0.69           O  
ATOM   1829  NE2 GLN A 133      -4.608   4.522 -27.499  1.00  0.69           N  
ATOM   1830  H   GLN A 133      -2.637   7.079 -24.205  1.00  0.69           H  
ATOM   1831  HA  GLN A 133      -1.318   4.621 -23.567  1.00  0.69           H  
ATOM   1832 1HB  GLN A 133      -1.641   6.091 -26.190  1.00  0.69           H  
ATOM   1833 2HB  GLN A 133      -0.899   4.504 -26.064  1.00  0.69           H  
ATOM   1834 1HG  GLN A 133      -2.984   3.606 -25.138  1.00  0.69           H  
ATOM   1835 2HG  GLN A 133      -3.724   5.225 -25.290  1.00  0.69           H  
ATOM   1836 1HE2 GLN A 133      -4.920   4.340 -28.431  1.00  0.69           H  
ATOM   1837 2HE2 GLN A 133      -5.233   4.923 -26.831  1.00  0.69           H  
ATOM   1838  N   THR A 134       0.688   7.075 -24.464  1.00  0.69           N  
ATOM   1839  CA  THR A 134       2.077   7.525 -24.526  1.00  0.69           C  
ATOM   1840  C   THR A 134       2.776   7.244 -23.200  1.00  0.69           C  
ATOM   1841  O   THR A 134       3.896   6.719 -23.157  1.00  0.69           O  
ATOM   1842  CB  THR A 134       2.108   9.042 -24.813  1.00  0.69           C  
ATOM   1843  OG1 THR A 134       1.479   9.299 -26.060  1.00  0.69           O  
ATOM   1844  CG2 THR A 134       3.465   9.571 -24.867  1.00  0.69           C  
ATOM   1845  H   THR A 134      -0.039   7.750 -24.692  1.00  0.69           H  
ATOM   1846  HA  THR A 134       2.590   6.987 -25.325  1.00  0.69           H  
ATOM   1847  HB  THR A 134       1.576   9.557 -24.034  1.00  0.69           H  
ATOM   1848  HG1 THR A 134       0.574   8.934 -26.062  1.00  0.69           H  
ATOM   1849 1HG2 THR A 134       3.435  10.642 -25.073  1.00  0.69           H  
ATOM   1850 2HG2 THR A 134       3.964   9.393 -23.915  1.00  0.69           H  
ATOM   1851 3HG2 THR A 134       3.985   9.058 -25.674  1.00  0.69           H  
ATOM   1852  N   ILE A 135       2.085   7.573 -22.115  1.00  0.70           N  
ATOM   1853  CA  ILE A 135       2.619   7.381 -20.781  1.00  0.70           C  
ATOM   1854  C   ILE A 135       2.688   5.898 -20.444  1.00  0.70           C  
ATOM   1855  O   ILE A 135       3.699   5.421 -19.917  1.00  0.70           O  
ATOM   1856  CB  ILE A 135       1.734   8.096 -19.771  1.00  0.70           C  
ATOM   1857  CG1 ILE A 135       1.729   9.568 -20.047  1.00  0.70           C  
ATOM   1858  CG2 ILE A 135       2.208   7.820 -18.377  1.00  0.70           C  
ATOM   1859  CD1 ILE A 135       3.053  10.223 -19.962  1.00  0.70           C  
ATOM   1860  H   ILE A 135       1.167   8.009 -22.236  1.00  0.70           H  
ATOM   1861  HA  ILE A 135       3.622   7.796 -20.740  1.00  0.70           H  
ATOM   1862  HB  ILE A 135       0.712   7.748 -19.890  1.00  0.70           H  
ATOM   1863 1HG1 ILE A 135       1.352   9.732 -21.042  1.00  0.70           H  
ATOM   1864 2HG1 ILE A 135       1.058  10.024 -19.354  1.00  0.70           H  
ATOM   1865 1HG2 ILE A 135       1.559   8.334 -17.668  1.00  0.70           H  
ATOM   1866 2HG2 ILE A 135       2.175   6.746 -18.192  1.00  0.70           H  
ATOM   1867 3HG2 ILE A 135       3.221   8.177 -18.258  1.00  0.70           H  
ATOM   1868 1HD1 ILE A 135       2.921  11.273 -20.181  1.00  0.70           H  
ATOM   1869 2HD1 ILE A 135       3.454  10.104 -18.957  1.00  0.70           H  
ATOM   1870 3HD1 ILE A 135       3.733   9.777 -20.686  1.00  0.70           H  
ATOM   1871  N   ARG A 136       1.638   5.147 -20.778  1.00  0.71           N  
ATOM   1872  CA  ARG A 136       1.652   3.723 -20.495  1.00  0.71           C  
ATOM   1873  C   ARG A 136       2.793   3.037 -21.246  1.00  0.71           C  
ATOM   1874  O   ARG A 136       3.459   2.148 -20.700  1.00  0.71           O  
ATOM   1875  CB  ARG A 136       0.317   3.099 -20.863  1.00  0.71           C  
ATOM   1876  CG  ARG A 136      -0.834   3.474 -19.925  1.00  0.71           C  
ATOM   1877  CD  ARG A 136      -2.119   2.914 -20.385  1.00  0.71           C  
ATOM   1878  NE  ARG A 136      -3.221   3.262 -19.499  1.00  0.71           N  
ATOM   1879  CZ  ARG A 136      -4.522   3.066 -19.798  1.00  0.71           C  
ATOM   1880  NH1 ARG A 136      -4.853   2.530 -20.951  1.00  0.71           N  
ATOM   1881  NH2 ARG A 136      -5.466   3.412 -18.944  1.00  0.71           N  
ATOM   1882  H   ARG A 136       0.812   5.572 -21.208  1.00  0.71           H  
ATOM   1883  HA  ARG A 136       1.809   3.586 -19.426  1.00  0.71           H  
ATOM   1884 1HB  ARG A 136       0.043   3.414 -21.868  1.00  0.71           H  
ATOM   1885 2HB  ARG A 136       0.410   2.014 -20.873  1.00  0.71           H  
ATOM   1886 1HG  ARG A 136      -0.629   3.107 -18.916  1.00  0.71           H  
ATOM   1887 2HG  ARG A 136      -0.930   4.546 -19.901  1.00  0.71           H  
ATOM   1888 1HD  ARG A 136      -2.344   3.308 -21.378  1.00  0.71           H  
ATOM   1889 2HD  ARG A 136      -2.048   1.830 -20.432  1.00  0.71           H  
ATOM   1890  HE  ARG A 136      -2.995   3.678 -18.605  1.00  0.71           H  
ATOM   1891 1HH1 ARG A 136      -4.133   2.265 -21.609  1.00  0.71           H  
ATOM   1892 2HH1 ARG A 136      -5.826   2.383 -21.179  1.00  0.71           H  
ATOM   1893 1HH2 ARG A 136      -5.222   3.826 -18.056  1.00  0.71           H  
ATOM   1894 2HH2 ARG A 136      -6.437   3.262 -19.179  1.00  0.71           H  
ATOM   1895  N   ASN A 137       3.054   3.461 -22.487  1.00  0.72           N  
ATOM   1896  CA  ASN A 137       4.141   2.877 -23.251  1.00  0.72           C  
ATOM   1897  C   ASN A 137       5.502   3.254 -22.672  1.00  0.72           C  
ATOM   1898  O   ASN A 137       6.419   2.430 -22.664  1.00  0.72           O  
ATOM   1899  CB  ASN A 137       3.984   3.202 -24.723  1.00  0.72           C  
ATOM   1900  CG  ASN A 137       2.886   2.323 -25.299  1.00  0.72           C  
ATOM   1901  OD1 ASN A 137       2.608   1.253 -24.738  1.00  0.72           O  
ATOM   1902  ND2 ASN A 137       2.274   2.715 -26.368  1.00  0.72           N  
ATOM   1903  H   ASN A 137       2.473   4.178 -22.918  1.00  0.72           H  
ATOM   1904  HA  ASN A 137       4.056   1.796 -23.169  1.00  0.72           H  
ATOM   1905 1HB  ASN A 137       3.711   4.256 -24.849  1.00  0.72           H  
ATOM   1906 2HB  ASN A 137       4.920   3.029 -25.257  1.00  0.72           H  
ATOM   1907 1HD2 ASN A 137       1.550   2.154 -26.764  1.00  0.72           H  
ATOM   1908 2HD2 ASN A 137       2.509   3.588 -26.802  1.00  0.72           H  
ATOM   1909  N   ALA A 138       5.636   4.464 -22.116  1.00  0.74           N  
ATOM   1910  CA  ALA A 138       6.901   4.833 -21.488  1.00  0.74           C  
ATOM   1911  C   ALA A 138       7.202   3.900 -20.318  1.00  0.74           C  
ATOM   1912  O   ALA A 138       8.338   3.443 -20.136  1.00  0.74           O  
ATOM   1913  CB  ALA A 138       6.835   6.259 -20.974  1.00  0.74           C  
ATOM   1914  H   ALA A 138       4.876   5.145 -22.171  1.00  0.74           H  
ATOM   1915  HA  ALA A 138       7.686   4.733 -22.231  1.00  0.74           H  
ATOM   1916 1HB  ALA A 138       7.784   6.537 -20.520  1.00  0.74           H  
ATOM   1917 2HB  ALA A 138       6.618   6.908 -21.790  1.00  0.74           H  
ATOM   1918 3HB  ALA A 138       6.046   6.336 -20.237  1.00  0.74           H  
ATOM   1919  N   LEU A 139       6.155   3.591 -19.549  1.00  0.76           N  
ATOM   1920  CA  LEU A 139       6.264   2.724 -18.386  1.00  0.76           C  
ATOM   1921  C   LEU A 139       6.491   1.274 -18.797  1.00  0.76           C  
ATOM   1922  O   LEU A 139       7.274   0.555 -18.173  1.00  0.76           O  
ATOM   1923  CB  LEU A 139       4.994   2.838 -17.563  1.00  0.76           C  
ATOM   1924  CG  LEU A 139       4.758   4.162 -16.916  1.00  0.76           C  
ATOM   1925  CD1 LEU A 139       3.422   4.192 -16.369  1.00  0.76           C  
ATOM   1926  CD2 LEU A 139       5.748   4.365 -15.801  1.00  0.76           C  
ATOM   1927  H   LEU A 139       5.248   4.017 -19.766  1.00  0.76           H  
ATOM   1928  HA  LEU A 139       7.110   3.055 -17.786  1.00  0.76           H  
ATOM   1929 1HB  LEU A 139       4.137   2.604 -18.191  1.00  0.76           H  
ATOM   1930 2HB  LEU A 139       5.052   2.121 -16.776  1.00  0.76           H  
ATOM   1931  HG  LEU A 139       4.842   4.939 -17.657  1.00  0.76           H  
ATOM   1932 1HD1 LEU A 139       3.272   5.095 -15.924  1.00  0.76           H  
ATOM   1933 2HD1 LEU A 139       2.689   4.040 -17.158  1.00  0.76           H  
ATOM   1934 3HD1 LEU A 139       3.334   3.448 -15.648  1.00  0.76           H  
ATOM   1935 1HD2 LEU A 139       5.566   5.318 -15.324  1.00  0.76           H  
ATOM   1936 2HD2 LEU A 139       5.629   3.569 -15.068  1.00  0.76           H  
ATOM   1937 3HD2 LEU A 139       6.751   4.340 -16.208  1.00  0.76           H  
ATOM   1938  N   THR A 140       5.839   0.854 -19.881  1.00  0.78           N  
ATOM   1939  CA  THR A 140       5.985  -0.502 -20.374  1.00  0.78           C  
ATOM   1940  C   THR A 140       7.417  -0.747 -20.816  1.00  0.78           C  
ATOM   1941  O   THR A 140       8.015  -1.778 -20.480  1.00  0.78           O  
ATOM   1942  CB  THR A 140       5.042  -0.764 -21.555  1.00  0.78           C  
ATOM   1943  OG1 THR A 140       3.678  -0.594 -21.124  1.00  0.78           O  
ATOM   1944  CG2 THR A 140       5.248  -2.168 -22.088  1.00  0.78           C  
ATOM   1945  H   THR A 140       5.185   1.479 -20.349  1.00  0.78           H  
ATOM   1946  HA  THR A 140       5.746  -1.197 -19.571  1.00  0.78           H  
ATOM   1947  HB  THR A 140       5.254  -0.052 -22.348  1.00  0.78           H  
ATOM   1948  HG1 THR A 140       3.550   0.340 -20.826  1.00  0.78           H  
ATOM   1949 1HG2 THR A 140       4.576  -2.338 -22.928  1.00  0.78           H  
ATOM   1950 2HG2 THR A 140       6.282  -2.282 -22.419  1.00  0.78           H  
ATOM   1951 3HG2 THR A 140       5.036  -2.891 -21.301  1.00  0.78           H  
ATOM   1952  N   LEU A 141       7.986   0.202 -21.560  1.00  0.81           N  
ATOM   1953  CA  LEU A 141       9.357   0.026 -21.996  1.00  0.81           C  
ATOM   1954  C   LEU A 141      10.273   0.027 -20.790  1.00  0.81           C  
ATOM   1955  O   LEU A 141      11.228  -0.757 -20.716  1.00  0.81           O  
ATOM   1956  CB  LEU A 141       9.772   1.132 -22.952  1.00  0.81           C  
ATOM   1957  CG  LEU A 141       9.108   1.118 -24.272  1.00  0.81           C  
ATOM   1958  CD1 LEU A 141       9.560   2.315 -25.031  1.00  0.81           C  
ATOM   1959  CD2 LEU A 141       9.448  -0.163 -24.994  1.00  0.81           C  
ATOM   1960  H   LEU A 141       7.458   1.032 -21.834  1.00  0.81           H  
ATOM   1961  HA  LEU A 141       9.442  -0.930 -22.504  1.00  0.81           H  
ATOM   1962 1HB  LEU A 141       9.597   2.105 -22.479  1.00  0.81           H  
ATOM   1963 2HB  LEU A 141      10.804   1.016 -23.155  1.00  0.81           H  
ATOM   1964  HG  LEU A 141       8.030   1.186 -24.140  1.00  0.81           H  
ATOM   1965 1HD1 LEU A 141       9.066   2.320 -25.993  1.00  0.81           H  
ATOM   1966 2HD1 LEU A 141       9.305   3.208 -24.470  1.00  0.81           H  
ATOM   1967 3HD1 LEU A 141      10.628   2.274 -25.178  1.00  0.81           H  
ATOM   1968 1HD2 LEU A 141       8.958  -0.171 -25.968  1.00  0.81           H  
ATOM   1969 2HD2 LEU A 141      10.527  -0.227 -25.128  1.00  0.81           H  
ATOM   1970 3HD2 LEU A 141       9.102  -1.016 -24.406  1.00  0.81           H  
ATOM   1971  N   ALA A 142       9.986   0.882 -19.819  1.00  0.83           N  
ATOM   1972  CA  ALA A 142      10.798   0.912 -18.634  1.00  0.83           C  
ATOM   1973  C   ALA A 142      10.769  -0.440 -17.908  1.00  0.83           C  
ATOM   1974  O   ALA A 142      11.799  -0.947 -17.457  1.00  0.83           O  
ATOM   1975  CB  ALA A 142      10.358   2.039 -17.745  1.00  0.83           C  
ATOM   1976  H   ALA A 142       9.211   1.547 -19.907  1.00  0.83           H  
ATOM   1977  HA  ALA A 142      11.806   1.086 -18.961  1.00  0.83           H  
ATOM   1978 1HB  ALA A 142      10.972   2.107 -16.862  1.00  0.83           H  
ATOM   1979 2HB  ALA A 142      10.421   2.959 -18.312  1.00  0.83           H  
ATOM   1980 3HB  ALA A 142       9.348   1.859 -17.476  1.00  0.83           H  
ATOM   1981  N   ASP A 143       9.590  -1.082 -17.885  1.00  0.85           N  
ATOM   1982  CA  ASP A 143       9.443  -2.385 -17.237  1.00  0.85           C  
ATOM   1983  C   ASP A 143      10.289  -3.418 -17.990  1.00  0.85           C  
ATOM   1984  O   ASP A 143      10.998  -4.222 -17.380  1.00  0.85           O  
ATOM   1985  CB  ASP A 143       7.960  -2.801 -17.262  1.00  0.85           C  
ATOM   1986  CG  ASP A 143       7.553  -4.002 -16.376  1.00  0.85           C  
ATOM   1987  OD1 ASP A 143       7.599  -3.898 -15.159  1.00  0.85           O  
ATOM   1988  OD2 ASP A 143       7.158  -5.003 -16.925  1.00  0.85           O  
ATOM   1989  H   ASP A 143       8.766  -0.623 -18.269  1.00  0.85           H  
ATOM   1990  HA  ASP A 143       9.793  -2.311 -16.210  1.00  0.85           H  
ATOM   1991 1HB  ASP A 143       7.365  -1.940 -17.009  1.00  0.85           H  
ATOM   1992 2HB  ASP A 143       7.697  -3.055 -18.288  1.00  0.85           H  
ATOM   1993  N   THR A 144      10.286  -3.322 -19.323  1.00  0.87           N  
ATOM   1994  CA  THR A 144      11.021  -4.221 -20.211  1.00  0.87           C  
ATOM   1995  C   THR A 144      12.519  -4.177 -19.927  1.00  0.87           C  
ATOM   1996  O   THR A 144      13.198  -5.206 -19.943  1.00  0.87           O  
ATOM   1997  CB  THR A 144      10.753  -3.877 -21.690  1.00  0.87           C  
ATOM   1998  OG1 THR A 144       9.349  -4.037 -21.968  1.00  0.87           O  
ATOM   1999  CG2 THR A 144      11.569  -4.762 -22.603  1.00  0.87           C  
ATOM   2000  H   THR A 144       9.682  -2.617 -19.748  1.00  0.87           H  
ATOM   2001  HA  THR A 144      10.673  -5.237 -20.030  1.00  0.87           H  
ATOM   2002  HB  THR A 144      11.031  -2.854 -21.879  1.00  0.87           H  
ATOM   2003  HG1 THR A 144       8.843  -3.441 -21.376  1.00  0.87           H  
ATOM   2004 1HG2 THR A 144      11.367  -4.496 -23.640  1.00  0.87           H  
ATOM   2005 2HG2 THR A 144      12.629  -4.617 -22.389  1.00  0.87           H  
ATOM   2006 3HG2 THR A 144      11.302  -5.803 -22.435  1.00  0.87           H  
ATOM   2007  N   LYS A 145      13.024  -2.978 -19.654  1.00  0.88           N  
ATOM   2008  CA  LYS A 145      14.440  -2.747 -19.374  1.00  0.88           C  
ATOM   2009  C   LYS A 145      14.819  -2.923 -17.893  1.00  0.88           C  
ATOM   2010  O   LYS A 145      15.951  -2.616 -17.513  1.00  0.88           O  
ATOM   2011  CB  LYS A 145      14.845  -1.347 -19.812  1.00  0.88           C  
ATOM   2012  CG  LYS A 145      14.705  -1.054 -21.290  1.00  0.88           C  
ATOM   2013  CD  LYS A 145      15.595  -1.922 -22.144  1.00  0.88           C  
ATOM   2014  CE  LYS A 145      15.509  -1.503 -23.609  1.00  0.88           C  
ATOM   2015  NZ  LYS A 145      16.332  -2.382 -24.491  1.00  0.88           N  
ATOM   2016  H   LYS A 145      12.390  -2.176 -19.688  1.00  0.88           H  
ATOM   2017  HA  LYS A 145      15.017  -3.470 -19.948  1.00  0.88           H  
ATOM   2018 1HB  LYS A 145      14.194  -0.655 -19.310  1.00  0.88           H  
ATOM   2019 2HB  LYS A 145      15.867  -1.131 -19.500  1.00  0.88           H  
ATOM   2020 1HG  LYS A 145      13.665  -1.190 -21.592  1.00  0.88           H  
ATOM   2021 2HG  LYS A 145      14.987  -0.025 -21.456  1.00  0.88           H  
ATOM   2022 1HD  LYS A 145      16.629  -1.832 -21.803  1.00  0.88           H  
ATOM   2023 2HD  LYS A 145      15.285  -2.964 -22.050  1.00  0.88           H  
ATOM   2024 1HE  LYS A 145      14.469  -1.547 -23.932  1.00  0.88           H  
ATOM   2025 2HE  LYS A 145      15.864  -0.474 -23.705  1.00  0.88           H  
ATOM   2026 1HZ  LYS A 145      16.250  -2.070 -25.449  1.00  0.88           H  
ATOM   2027 2HZ  LYS A 145      17.300  -2.339 -24.206  1.00  0.88           H  
ATOM   2028 3HZ  LYS A 145      16.003  -3.335 -24.417  1.00  0.88           H  
ATOM   2029  N   SER A 146      13.879  -3.395 -17.064  1.00  0.88           N  
ATOM   2030  CA  SER A 146      14.057  -3.606 -15.623  1.00  0.88           C  
ATOM   2031  C   SER A 146      14.422  -2.347 -14.828  1.00  0.88           C  
ATOM   2032  O   SER A 146      15.242  -2.392 -13.910  1.00  0.88           O  
ATOM   2033  CB  SER A 146      15.109  -4.670 -15.360  1.00  0.88           C  
ATOM   2034  OG  SER A 146      14.742  -5.903 -15.923  1.00  0.88           O  
ATOM   2035  H   SER A 146      12.961  -3.638 -17.438  1.00  0.88           H  
ATOM   2036  HA  SER A 146      13.105  -3.975 -15.235  1.00  0.88           H  
ATOM   2037 1HB  SER A 146      16.074  -4.359 -15.746  1.00  0.88           H  
ATOM   2038 2HB  SER A 146      15.217  -4.788 -14.284  1.00  0.88           H  
ATOM   2039  HG  SER A 146      13.807  -6.016 -15.724  1.00  0.88           H  
ATOM   2040  N   ILE A 147      13.772  -1.242 -15.168  1.00  0.86           N  
ATOM   2041  CA  ILE A 147      13.904   0.054 -14.506  1.00  0.86           C  
ATOM   2042  C   ILE A 147      13.059   0.140 -13.242  1.00  0.86           C  
ATOM   2043  O   ILE A 147      11.891  -0.244 -13.251  1.00  0.86           O  
ATOM   2044  CB  ILE A 147      13.567   1.114 -15.551  1.00  0.86           C  
ATOM   2045  CG1 ILE A 147      14.710   1.059 -16.587  1.00  0.86           C  
ATOM   2046  CG2 ILE A 147      13.280   2.488 -14.979  1.00  0.86           C  
ATOM   2047  CD1 ILE A 147      14.495   1.756 -17.876  1.00  0.86           C  
ATOM   2048  H   ILE A 147      13.123  -1.295 -15.956  1.00  0.86           H  
ATOM   2049  HA  ILE A 147      14.949   0.186 -14.220  1.00  0.86           H  
ATOM   2050  HB  ILE A 147      12.690   0.791 -16.059  1.00  0.86           H  
ATOM   2051 1HG1 ILE A 147      15.550   1.506 -16.109  1.00  0.86           H  
ATOM   2052 2HG1 ILE A 147      14.949   0.014 -16.801  1.00  0.86           H  
ATOM   2053 1HG2 ILE A 147      13.026   3.170 -15.781  1.00  0.86           H  
ATOM   2054 2HG2 ILE A 147      12.444   2.431 -14.278  1.00  0.86           H  
ATOM   2055 3HG2 ILE A 147      14.118   2.836 -14.487  1.00  0.86           H  
ATOM   2056 1HD1 ILE A 147      15.373   1.670 -18.498  1.00  0.86           H  
ATOM   2057 2HD1 ILE A 147      13.710   1.316 -18.357  1.00  0.86           H  
ATOM   2058 3HD1 ILE A 147      14.276   2.756 -17.713  1.00  0.86           H  
ATOM   2059  N   LYS A 148      13.655   0.623 -12.140  1.00  0.84           N  
ATOM   2060  CA  LYS A 148      12.912   0.705 -10.878  1.00  0.84           C  
ATOM   2061  C   LYS A 148      12.298   2.073 -10.627  1.00  0.84           C  
ATOM   2062  O   LYS A 148      11.190   2.190 -10.079  1.00  0.84           O  
ATOM   2063  CB  LYS A 148      13.816   0.322  -9.716  1.00  0.84           C  
ATOM   2064  CG  LYS A 148      14.213  -1.151  -9.720  1.00  0.84           C  
ATOM   2065  CD  LYS A 148      15.079  -1.509  -8.515  1.00  0.84           C  
ATOM   2066  CE  LYS A 148      15.465  -2.982  -8.531  1.00  0.84           C  
ATOM   2067  NZ  LYS A 148      16.353  -3.338  -7.389  1.00  0.84           N  
ATOM   2068  H   LYS A 148      14.636   0.936 -12.163  1.00  0.84           H  
ATOM   2069  HA  LYS A 148      12.112  -0.015 -10.919  1.00  0.84           H  
ATOM   2070 1HB  LYS A 148      14.731   0.920  -9.757  1.00  0.84           H  
ATOM   2071 2HB  LYS A 148      13.315   0.545  -8.776  1.00  0.84           H  
ATOM   2072 1HG  LYS A 148      13.307  -1.762  -9.710  1.00  0.84           H  
ATOM   2073 2HG  LYS A 148      14.766  -1.370 -10.637  1.00  0.84           H  
ATOM   2074 1HD  LYS A 148      15.986  -0.901  -8.526  1.00  0.84           H  
ATOM   2075 2HD  LYS A 148      14.527  -1.296  -7.598  1.00  0.84           H  
ATOM   2076 1HE  LYS A 148      14.560  -3.587  -8.478  1.00  0.84           H  
ATOM   2077 2HE  LYS A 148      15.984  -3.204  -9.465  1.00  0.84           H  
ATOM   2078 1HZ  LYS A 148      16.585  -4.320  -7.437  1.00  0.84           H  
ATOM   2079 2HZ  LYS A 148      17.200  -2.790  -7.437  1.00  0.84           H  
ATOM   2080 3HZ  LYS A 148      15.878  -3.147  -6.519  1.00  0.84           H  
ATOM   2081  N   THR A 149      13.027   3.104 -11.018  1.00  0.81           N  
ATOM   2082  CA  THR A 149      12.569   4.466 -10.825  1.00  0.81           C  
ATOM   2083  C   THR A 149      12.565   5.261 -12.116  1.00  0.81           C  
ATOM   2084  O   THR A 149      13.614   5.396 -12.767  1.00  0.81           O  
ATOM   2085  CB  THR A 149      13.417   5.198  -9.787  1.00  0.81           C  
ATOM   2086  OG1 THR A 149      13.323   4.536  -8.518  1.00  0.81           O  
ATOM   2087  CG2 THR A 149      12.950   6.561  -9.706  1.00  0.81           C  
ATOM   2088  H   THR A 149      13.926   2.929 -11.452  1.00  0.81           H  
ATOM   2089  HA  THR A 149      11.545   4.437 -10.454  1.00  0.81           H  
ATOM   2090  HB  THR A 149      14.463   5.210 -10.093  1.00  0.81           H  
ATOM   2091  HG1 THR A 149      13.199   5.193  -7.784  1.00  0.81           H  
ATOM   2092 1HG2 THR A 149      13.542   7.107  -8.972  1.00  0.81           H  
ATOM   2093 2HG2 THR A 149      13.050   7.003 -10.661  1.00  0.81           H  
ATOM   2094 3HG2 THR A 149      11.921   6.576  -9.435  1.00  0.81           H  
ATOM   2095  N   ILE A 150      11.419   5.866 -12.424  1.00  0.80           N  
ATOM   2096  CA  ILE A 150      11.300   6.651 -13.645  1.00  0.80           C  
ATOM   2097  C   ILE A 150      10.772   8.055 -13.378  1.00  0.80           C  
ATOM   2098  O   ILE A 150       9.843   8.239 -12.588  1.00  0.80           O  
ATOM   2099  CB  ILE A 150      10.370   5.924 -14.640  1.00  0.80           C  
ATOM   2100  CG1 ILE A 150      10.292   6.664 -15.993  1.00  0.80           C  
ATOM   2101  CG2 ILE A 150       9.043   5.786 -14.043  1.00  0.80           C  
ATOM   2102  CD1 ILE A 150       9.679   5.813 -17.101  1.00  0.80           C  
ATOM   2103  H   ILE A 150      10.612   5.725 -11.806  1.00  0.80           H  
ATOM   2104  HA  ILE A 150      12.281   6.735 -14.096  1.00  0.80           H  
ATOM   2105  HB  ILE A 150      10.769   4.928 -14.842  1.00  0.80           H  
ATOM   2106 1HG1 ILE A 150       9.689   7.567 -15.878  1.00  0.80           H  
ATOM   2107 2HG1 ILE A 150      11.297   6.959 -16.297  1.00  0.80           H  
ATOM   2108 1HG2 ILE A 150       8.390   5.255 -14.721  1.00  0.80           H  
ATOM   2109 2HG2 ILE A 150       9.130   5.229 -13.105  1.00  0.80           H  
ATOM   2110 3HG2 ILE A 150       8.644   6.776 -13.848  1.00  0.80           H  
ATOM   2111 1HD1 ILE A 150       9.649   6.367 -18.027  1.00  0.80           H  
ATOM   2112 2HD1 ILE A 150      10.282   4.932 -17.234  1.00  0.80           H  
ATOM   2113 3HD1 ILE A 150       8.672   5.528 -16.827  1.00  0.80           H  
ATOM   2114  N   ALA A 151      11.374   9.035 -14.047  1.00  0.79           N  
ATOM   2115  CA  ALA A 151      10.931  10.413 -13.937  1.00  0.79           C  
ATOM   2116  C   ALA A 151      10.287  10.893 -15.215  1.00  0.79           C  
ATOM   2117  O   ALA A 151      10.811  10.698 -16.313  1.00  0.79           O  
ATOM   2118  CB  ALA A 151      12.089  11.338 -13.621  1.00  0.79           C  
ATOM   2119  H   ALA A 151      12.159   8.803 -14.648  1.00  0.79           H  
ATOM   2120  HA  ALA A 151      10.197  10.469 -13.142  1.00  0.79           H  
ATOM   2121 1HB  ALA A 151      11.717  12.358 -13.530  1.00  0.79           H  
ATOM   2122 2HB  ALA A 151      12.536  11.043 -12.704  1.00  0.79           H  
ATOM   2123 3HB  ALA A 151      12.818  11.291 -14.414  1.00  0.79           H  
ATOM   2124  N   PHE A 152       9.192  11.599 -15.053  1.00  0.81           N  
ATOM   2125  CA  PHE A 152       8.520  12.245 -16.154  1.00  0.81           C  
ATOM   2126  C   PHE A 152       8.498  13.736 -15.897  1.00  0.81           C  
ATOM   2127  O   PHE A 152       8.446  14.136 -14.744  1.00  0.81           O  
ATOM   2128  CB  PHE A 152       7.058  11.785 -16.214  1.00  0.81           C  
ATOM   2129  CG  PHE A 152       6.794  10.380 -16.625  1.00  0.81           C  
ATOM   2130  CD1 PHE A 152       6.902   9.349 -15.726  1.00  0.81           C  
ATOM   2131  CD2 PHE A 152       6.346  10.104 -17.906  1.00  0.81           C  
ATOM   2132  CE1 PHE A 152       6.611   8.060 -16.101  1.00  0.81           C  
ATOM   2133  CE2 PHE A 152       6.042   8.816 -18.283  1.00  0.81           C  
ATOM   2134  CZ  PHE A 152       6.183   7.794 -17.382  1.00  0.81           C  
ATOM   2135  H   PHE A 152       8.803  11.682 -14.116  1.00  0.81           H  
ATOM   2136  HA  PHE A 152       9.046  12.003 -17.060  1.00  0.81           H  
ATOM   2137 1HB  PHE A 152       6.613  11.927 -15.228  1.00  0.81           H  
ATOM   2138 2HB  PHE A 152       6.517  12.436 -16.902  1.00  0.81           H  
ATOM   2139  HD1 PHE A 152       7.235   9.573 -14.713  1.00  0.81           H  
ATOM   2140  HD2 PHE A 152       6.233  10.924 -18.615  1.00  0.81           H  
ATOM   2141  HE1 PHE A 152       6.717   7.257 -15.384  1.00  0.81           H  
ATOM   2142  HE2 PHE A 152       5.695   8.611 -19.297  1.00  0.81           H  
ATOM   2143  HZ  PHE A 152       5.955   6.785 -17.681  1.00  0.81           H  
ATOM   2144  N   PRO A 153       8.622  14.575 -16.908  1.00  0.84           N  
ATOM   2145  CA  PRO A 153       8.272  15.964 -16.902  1.00  0.84           C  
ATOM   2146  C   PRO A 153       6.809  15.988 -17.244  1.00  0.84           C  
ATOM   2147  O   PRO A 153       6.247  14.945 -17.575  1.00  0.84           O  
ATOM   2148  CB  PRO A 153       9.160  16.545 -17.976  1.00  0.84           C  
ATOM   2149  CG  PRO A 153       9.231  15.439 -18.976  1.00  0.84           C  
ATOM   2150  CD  PRO A 153       9.253  14.150 -18.151  1.00  0.84           C  
ATOM   2151  HA  PRO A 153       8.462  16.397 -15.916  1.00  0.84           H  
ATOM   2152 1HB  PRO A 153       8.691  17.450 -18.389  1.00  0.84           H  
ATOM   2153 2HB  PRO A 153      10.115  16.846 -17.543  1.00  0.84           H  
ATOM   2154 1HG  PRO A 153       8.373  15.517 -19.639  1.00  0.84           H  
ATOM   2155 2HG  PRO A 153      10.125  15.532 -19.596  1.00  0.84           H  
ATOM   2156 1HD  PRO A 153       8.660  13.401 -18.668  1.00  0.84           H  
ATOM   2157 2HD  PRO A 153      10.285  13.816 -17.965  1.00  0.84           H  
ATOM   2158  N   SER A 154       6.182  17.136 -17.213  1.00  0.91           N  
ATOM   2159  CA  SER A 154       4.859  17.173 -17.802  1.00  0.91           C  
ATOM   2160  C   SER A 154       5.040  16.799 -19.282  1.00  0.91           C  
ATOM   2161  O   SER A 154       6.003  17.246 -19.908  1.00  0.91           O  
ATOM   2162  CB  SER A 154       4.263  18.550 -17.648  1.00  0.91           C  
ATOM   2163  OG  SER A 154       3.019  18.639 -18.293  1.00  0.91           O  
ATOM   2164  H   SER A 154       6.628  17.973 -16.865  1.00  0.91           H  
ATOM   2165  HA  SER A 154       4.220  16.432 -17.317  1.00  0.91           H  
ATOM   2166 1HB  SER A 154       4.148  18.786 -16.592  1.00  0.91           H  
ATOM   2167 2HB  SER A 154       4.947  19.284 -18.073  1.00  0.91           H  
ATOM   2168  HG  SER A 154       2.851  19.579 -18.382  1.00  0.91           H  
ATOM   2169  N   ILE A 155       4.132  15.994 -19.838  1.00  1.00           N  
ATOM   2170  CA  ILE A 155       4.239  15.594 -21.246  1.00  1.00           C  
ATOM   2171  C   ILE A 155       3.264  16.370 -22.140  1.00  1.00           C  
ATOM   2172  O   ILE A 155       3.680  17.069 -23.061  1.00  1.00           O  
ATOM   2173  CB  ILE A 155       4.011  14.063 -21.383  1.00  1.00           C  
ATOM   2174  CG1 ILE A 155       5.054  13.285 -20.529  1.00  1.00           C  
ATOM   2175  CG2 ILE A 155       4.038  13.596 -22.837  1.00  1.00           C  
ATOM   2176  CD1 ILE A 155       6.468  13.531 -20.904  1.00  1.00           C  
ATOM   2177  H   ILE A 155       3.376  15.654 -19.264  1.00  1.00           H  
ATOM   2178  HA  ILE A 155       5.251  15.810 -21.587  1.00  1.00           H  
ATOM   2179  HB  ILE A 155       3.052  13.825 -20.981  1.00  1.00           H  
ATOM   2180 1HG1 ILE A 155       4.924  13.564 -19.481  1.00  1.00           H  
ATOM   2181 2HG1 ILE A 155       4.890  12.231 -20.634  1.00  1.00           H  
ATOM   2182 1HG2 ILE A 155       3.844  12.523 -22.877  1.00  1.00           H  
ATOM   2183 2HG2 ILE A 155       3.269  14.121 -23.401  1.00  1.00           H  
ATOM   2184 3HG2 ILE A 155       4.998  13.793 -23.276  1.00  1.00           H  
ATOM   2185 1HD1 ILE A 155       7.109  12.956 -20.256  1.00  1.00           H  
ATOM   2186 2HD1 ILE A 155       6.634  13.229 -21.933  1.00  1.00           H  
ATOM   2187 3HD1 ILE A 155       6.683  14.584 -20.793  1.00  1.00           H  
ATOM   2188  N   GLY A 156       1.972  16.315 -21.840  1.00  1.09           N  
ATOM   2189  CA  GLY A 156       0.977  17.004 -22.667  1.00  1.09           C  
ATOM   2190  C   GLY A 156       1.183  18.529 -22.764  1.00  1.09           C  
ATOM   2191  O   GLY A 156       0.869  19.155 -23.783  1.00  1.09           O  
ATOM   2192  H   GLY A 156       1.668  15.753 -21.064  1.00  1.09           H  
ATOM   2193 1HA  GLY A 156       0.993  16.574 -23.671  1.00  1.09           H  
ATOM   2194 2HA  GLY A 156      -0.015  16.803 -22.268  1.00  1.09           H  
ATOM   2195  N   SER A 157       1.703  19.149 -21.706  1.00  1.16           N  
ATOM   2196  CA  SER A 157       1.889  20.598 -21.744  1.00  1.16           C  
ATOM   2197  C   SER A 157       3.221  20.982 -22.403  1.00  1.16           C  
ATOM   2198  O   SER A 157       3.518  22.167 -22.565  1.00  1.16           O  
ATOM   2199  CB  SER A 157       1.792  21.231 -20.360  1.00  1.16           C  
ATOM   2200  OG  SER A 157       2.885  20.910 -19.549  1.00  1.16           O  
ATOM   2201  H   SER A 157       1.964  18.621 -20.886  1.00  1.16           H  
ATOM   2202  HA  SER A 157       1.083  21.026 -22.342  1.00  1.16           H  
ATOM   2203 1HB  SER A 157       1.721  22.313 -20.467  1.00  1.16           H  
ATOM   2204 2HB  SER A 157       0.870  20.897 -19.882  1.00  1.16           H  
ATOM   2205  HG  SER A 157       2.924  19.954 -19.508  1.00  1.16           H  
ATOM   2206  N   GLY A 158       4.045  19.994 -22.784  1.00  1.19           N  
ATOM   2207  CA  GLY A 158       5.383  20.236 -23.343  1.00  1.19           C  
ATOM   2208  C   GLY A 158       5.347  20.722 -24.792  1.00  1.19           C  
ATOM   2209  O   GLY A 158       5.823  20.048 -25.703  1.00  1.19           O  
ATOM   2210  H   GLY A 158       3.755  19.024 -22.689  1.00  1.19           H  
ATOM   2211 1HA  GLY A 158       5.902  20.968 -22.725  1.00  1.19           H  
ATOM   2212 2HA  GLY A 158       5.957  19.311 -23.285  1.00  1.19           H  
ATOM   2213  N   ASN A 159       4.763  21.903 -24.976  1.00  1.17           N  
ATOM   2214  CA  ASN A 159       4.519  22.563 -26.261  1.00  1.17           C  
ATOM   2215  C   ASN A 159       3.571  21.776 -27.165  1.00  1.17           C  
ATOM   2216  O   ASN A 159       3.571  21.963 -28.379  1.00  1.17           O  
ATOM   2217  CB  ASN A 159       5.816  22.803 -27.018  1.00  1.17           C  
ATOM   2218  CG  ASN A 159       6.784  23.693 -26.297  1.00  1.17           C  
ATOM   2219  OD1 ASN A 159       6.413  24.653 -25.614  1.00  1.17           O  
ATOM   2220  ND2 ASN A 159       8.045  23.387 -26.452  1.00  1.17           N  
ATOM   2221  H   ASN A 159       4.427  22.355 -24.129  1.00  1.17           H  
ATOM   2222  HA  ASN A 159       4.046  23.526 -26.062  1.00  1.17           H  
ATOM   2223 1HB  ASN A 159       6.304  21.863 -27.251  1.00  1.17           H  
ATOM   2224 2HB  ASN A 159       5.577  23.271 -27.972  1.00  1.17           H  
ATOM   2225 1HD2 ASN A 159       8.753  23.938 -26.013  1.00  1.17           H  
ATOM   2226 2HD2 ASN A 159       8.290  22.605 -27.025  1.00  1.17           H  
ATOM   2227  N   ASN A 160       2.712  20.945 -26.570  1.00  1.11           N  
ATOM   2228  CA  ASN A 160       1.733  20.193 -27.346  1.00  1.11           C  
ATOM   2229  C   ASN A 160       0.318  20.687 -27.069  1.00  1.11           C  
ATOM   2230  O   ASN A 160      -0.684  20.054 -27.420  1.00  1.11           O  
ATOM   2231  CB  ASN A 160       1.890  18.733 -27.069  1.00  1.11           C  
ATOM   2232  CG  ASN A 160       3.218  18.238 -27.548  1.00  1.11           C  
ATOM   2233  OD1 ASN A 160       3.461  18.107 -28.752  1.00  1.11           O  
ATOM   2234  ND2 ASN A 160       4.095  17.961 -26.625  1.00  1.11           N  
ATOM   2235  H   ASN A 160       2.763  20.811 -25.567  1.00  1.11           H  
ATOM   2236  HA  ASN A 160       1.925  20.358 -28.407  1.00  1.11           H  
ATOM   2237 1HB  ASN A 160       1.801  18.534 -26.006  1.00  1.11           H  
ATOM   2238 2HB  ASN A 160       1.111  18.209 -27.567  1.00  1.11           H  
ATOM   2239 1HD2 ASN A 160       5.006  17.641 -26.877  1.00  1.11           H  
ATOM   2240 2HD2 ASN A 160       3.858  18.061 -25.656  1.00  1.11           H  
ATOM   2241  N   HIS A 161       0.279  21.850 -26.441  1.00  1.03           N  
ATOM   2242  CA  HIS A 161      -0.902  22.631 -26.103  1.00  1.03           C  
ATOM   2243  C   HIS A 161      -1.966  22.005 -25.195  1.00  1.03           C  
ATOM   2244  O   HIS A 161      -3.111  22.462 -25.213  1.00  1.03           O  
ATOM   2245  CB  HIS A 161      -1.554  23.090 -27.406  1.00  1.03           C  
ATOM   2246  CG  HIS A 161      -0.601  23.854 -28.270  1.00  1.03           C  
ATOM   2247  ND1 HIS A 161      -0.148  25.117 -27.948  1.00  1.03           N  
ATOM   2248  CD2 HIS A 161       0.008  23.518 -29.429  1.00  1.03           C  
ATOM   2249  CE1 HIS A 161       0.694  25.529 -28.881  1.00  1.03           C  
ATOM   2250  NE2 HIS A 161       0.804  24.579 -29.790  1.00  1.03           N  
ATOM   2251  H   HIS A 161       1.171  22.250 -26.198  1.00  1.03           H  
ATOM   2252  HA  HIS A 161      -0.562  23.528 -25.585  1.00  1.03           H  
ATOM   2253 1HB  HIS A 161      -1.923  22.232 -27.969  1.00  1.03           H  
ATOM   2254 2HB  HIS A 161      -2.408  23.728 -27.183  1.00  1.03           H  
ATOM   2255  HD2 HIS A 161      -0.110  22.578 -29.972  1.00  1.03           H  
ATOM   2256  HE1 HIS A 161       1.210  26.488 -28.895  1.00  1.03           H  
ATOM   2257  HE2 HIS A 161       1.384  24.616 -30.617  1.00  1.03           H  
ATOM   2258  N   PHE A 162      -1.627  21.037 -24.344  1.00  0.94           N  
ATOM   2259  CA  PHE A 162      -2.656  20.576 -23.423  1.00  0.94           C  
ATOM   2260  C   PHE A 162      -2.757  21.553 -22.275  1.00  0.94           C  
ATOM   2261  O   PHE A 162      -1.753  22.176 -21.923  1.00  0.94           O  
ATOM   2262  CB  PHE A 162      -2.342  19.223 -22.812  1.00  0.94           C  
ATOM   2263  CG  PHE A 162      -2.565  18.008 -23.606  1.00  0.94           C  
ATOM   2264  CD1 PHE A 162      -1.794  17.669 -24.696  1.00  0.94           C  
ATOM   2265  CD2 PHE A 162      -3.541  17.131 -23.182  1.00  0.94           C  
ATOM   2266  CE1 PHE A 162      -2.015  16.496 -25.353  1.00  0.94           C  
ATOM   2267  CE2 PHE A 162      -3.765  15.954 -23.834  1.00  0.94           C  
ATOM   2268  CZ  PHE A 162      -2.998  15.638 -24.921  1.00  0.94           C  
ATOM   2269  H   PHE A 162      -0.696  20.617 -24.320  1.00  0.94           H  
ATOM   2270  HA  PHE A 162      -3.583  20.505 -23.963  1.00  0.94           H  
ATOM   2271 1HB  PHE A 162      -1.342  19.234 -22.486  1.00  0.94           H  
ATOM   2272 2HB  PHE A 162      -2.949  19.124 -21.908  1.00  0.94           H  
ATOM   2273  HD1 PHE A 162      -1.006  18.343 -25.035  1.00  0.94           H  
ATOM   2274  HD2 PHE A 162      -4.135  17.391 -22.309  1.00  0.94           H  
ATOM   2275  HE1 PHE A 162      -1.406  16.242 -26.212  1.00  0.94           H  
ATOM   2276  HE2 PHE A 162      -4.541  15.274 -23.485  1.00  0.94           H  
ATOM   2277  HZ  PHE A 162      -3.162  14.711 -25.434  1.00  0.94           H  
ATOM   2278  N   PRO A 163      -3.942  21.762 -21.697  1.00  0.87           N  
ATOM   2279  CA  PRO A 163      -4.115  22.459 -20.453  1.00  0.87           C  
ATOM   2280  C   PRO A 163      -3.300  21.695 -19.439  1.00  0.87           C  
ATOM   2281  O   PRO A 163      -3.274  20.459 -19.481  1.00  0.87           O  
ATOM   2282  CB  PRO A 163      -5.617  22.357 -20.202  1.00  0.87           C  
ATOM   2283  CG  PRO A 163      -6.218  22.176 -21.584  1.00  0.87           C  
ATOM   2284  CD  PRO A 163      -5.191  21.372 -22.354  1.00  0.87           C  
ATOM   2285  HA  PRO A 163      -3.769  23.500 -20.556  1.00  0.87           H  
ATOM   2286 1HB  PRO A 163      -5.815  21.526 -19.532  1.00  0.87           H  
ATOM   2287 2HB  PRO A 163      -5.976  23.263 -19.694  1.00  0.87           H  
ATOM   2288 1HG  PRO A 163      -7.190  21.660 -21.516  1.00  0.87           H  
ATOM   2289 2HG  PRO A 163      -6.411  23.156 -22.045  1.00  0.87           H  
ATOM   2290 1HD  PRO A 163      -5.370  20.294 -22.273  1.00  0.87           H  
ATOM   2291 2HD  PRO A 163      -5.211  21.737 -23.389  1.00  0.87           H  
ATOM   2292  N   LYS A 164      -2.701  22.395 -18.492  1.00  0.82           N  
ATOM   2293  CA  LYS A 164      -1.878  21.739 -17.482  1.00  0.82           C  
ATOM   2294  C   LYS A 164      -2.696  20.753 -16.655  1.00  0.82           C  
ATOM   2295  O   LYS A 164      -2.197  19.699 -16.252  1.00  0.82           O  
ATOM   2296  CB  LYS A 164      -1.232  22.805 -16.601  1.00  0.82           C  
ATOM   2297  CG  LYS A 164      -0.180  23.638 -17.358  1.00  0.82           C  
ATOM   2298  CD  LYS A 164       0.471  24.739 -16.504  1.00  0.82           C  
ATOM   2299  CE  LYS A 164       1.371  25.634 -17.389  1.00  0.82           C  
ATOM   2300  NZ  LYS A 164       2.023  26.740 -16.628  1.00  0.82           N  
ATOM   2301  H   LYS A 164      -2.775  23.402 -18.492  1.00  0.82           H  
ATOM   2302  HA  LYS A 164      -1.090  21.180 -17.989  1.00  0.82           H  
ATOM   2303 1HB  LYS A 164      -1.998  23.477 -16.210  1.00  0.82           H  
ATOM   2304 2HB  LYS A 164      -0.744  22.330 -15.745  1.00  0.82           H  
ATOM   2305 1HG  LYS A 164       0.608  22.969 -17.712  1.00  0.82           H  
ATOM   2306 2HG  LYS A 164      -0.647  24.098 -18.226  1.00  0.82           H  
ATOM   2307 1HD  LYS A 164      -0.297  25.364 -16.040  1.00  0.82           H  
ATOM   2308 2HD  LYS A 164       1.076  24.296 -15.712  1.00  0.82           H  
ATOM   2309 1HE  LYS A 164       2.142  25.026 -17.859  1.00  0.82           H  
ATOM   2310 2HE  LYS A 164       0.745  26.073 -18.162  1.00  0.82           H  
ATOM   2311 1HZ  LYS A 164       2.581  27.314 -17.231  1.00  0.82           H  
ATOM   2312 2HZ  LYS A 164       1.294  27.316 -16.185  1.00  0.82           H  
ATOM   2313 3HZ  LYS A 164       2.652  26.377 -15.902  1.00  0.82           H  
ATOM   2314  N   HIS A 165      -3.974  21.066 -16.444  1.00  0.79           N  
ATOM   2315  CA  HIS A 165      -4.847  20.206 -15.660  1.00  0.79           C  
ATOM   2316  C   HIS A 165      -5.184  18.933 -16.415  1.00  0.79           C  
ATOM   2317  O   HIS A 165      -5.226  17.855 -15.835  1.00  0.79           O  
ATOM   2318  CB  HIS A 165      -6.138  20.939 -15.290  1.00  0.79           C  
ATOM   2319  CG  HIS A 165      -5.948  22.044 -14.300  1.00  0.79           C  
ATOM   2320  ND1 HIS A 165      -5.486  23.295 -14.661  1.00  0.79           N  
ATOM   2321  CD2 HIS A 165      -6.163  22.092 -12.966  1.00  0.79           C  
ATOM   2322  CE1 HIS A 165      -5.429  24.064 -13.588  1.00  0.79           C  
ATOM   2323  NE2 HIS A 165      -5.837  23.358 -12.547  1.00  0.79           N  
ATOM   2324  H   HIS A 165      -4.330  21.933 -16.817  1.00  0.79           H  
ATOM   2325  HA  HIS A 165      -4.358  19.907 -14.743  1.00  0.79           H  
ATOM   2326 1HB  HIS A 165      -6.589  21.355 -16.192  1.00  0.79           H  
ATOM   2327 2HB  HIS A 165      -6.847  20.223 -14.871  1.00  0.79           H  
ATOM   2328  HD2 HIS A 165      -6.532  21.275 -12.341  1.00  0.79           H  
ATOM   2329  HE1 HIS A 165      -5.101  25.103 -13.565  1.00  0.79           H  
ATOM   2330  HE2 HIS A 165      -5.899  23.691 -11.595  1.00  0.79           H  
ATOM   2331  N   ILE A 166      -5.381  19.027 -17.720  1.00  0.78           N  
ATOM   2332  CA  ILE A 166      -5.740  17.832 -18.461  1.00  0.78           C  
ATOM   2333  C   ILE A 166      -4.533  16.940 -18.596  1.00  0.78           C  
ATOM   2334  O   ILE A 166      -4.627  15.720 -18.412  1.00  0.78           O  
ATOM   2335  CB  ILE A 166      -6.299  18.159 -19.853  1.00  0.78           C  
ATOM   2336  CG1 ILE A 166      -7.581  18.969 -19.704  1.00  0.78           C  
ATOM   2337  CG2 ILE A 166      -6.531  16.870 -20.655  1.00  0.78           C  
ATOM   2338  CD1 ILE A 166      -8.649  18.250 -18.911  1.00  0.78           C  
ATOM   2339  H   ILE A 166      -5.291  19.916 -18.186  1.00  0.78           H  
ATOM   2340  HA  ILE A 166      -6.504  17.291 -17.903  1.00  0.78           H  
ATOM   2341  HB  ILE A 166      -5.579  18.784 -20.383  1.00  0.78           H  
ATOM   2342 1HG1 ILE A 166      -7.360  19.896 -19.195  1.00  0.78           H  
ATOM   2343 2HG1 ILE A 166      -7.974  19.198 -20.698  1.00  0.78           H  
ATOM   2344 1HG2 ILE A 166      -6.914  17.115 -21.643  1.00  0.78           H  
ATOM   2345 2HG2 ILE A 166      -5.591  16.327 -20.755  1.00  0.78           H  
ATOM   2346 3HG2 ILE A 166      -7.255  16.242 -20.133  1.00  0.78           H  
ATOM   2347 1HD1 ILE A 166      -9.535  18.881 -18.840  1.00  0.78           H  
ATOM   2348 2HD1 ILE A 166      -8.908  17.317 -19.410  1.00  0.78           H  
ATOM   2349 3HD1 ILE A 166      -8.279  18.032 -17.905  1.00  0.78           H  
ATOM   2350  N   ALA A 167      -3.383  17.532 -18.909  1.00  0.77           N  
ATOM   2351  CA  ALA A 167      -2.199  16.712 -19.031  1.00  0.77           C  
ATOM   2352  C   ALA A 167      -1.872  16.037 -17.703  1.00  0.77           C  
ATOM   2353  O   ALA A 167      -1.610  14.837 -17.669  1.00  0.77           O  
ATOM   2354  CB  ALA A 167      -1.023  17.551 -19.479  1.00  0.77           C  
ATOM   2355  H   ALA A 167      -3.334  18.543 -19.051  1.00  0.77           H  
ATOM   2356  HA  ALA A 167      -2.397  15.938 -19.770  1.00  0.77           H  
ATOM   2357 1HB  ALA A 167      -0.145  16.924 -19.584  1.00  0.77           H  
ATOM   2358 2HB  ALA A 167      -1.255  18.014 -20.424  1.00  0.77           H  
ATOM   2359 3HB  ALA A 167      -0.831  18.326 -18.735  1.00  0.77           H  
ATOM   2360  N   ALA A 168      -1.941  16.775 -16.587  1.00  0.76           N  
ATOM   2361  CA  ALA A 168      -1.620  16.171 -15.298  1.00  0.76           C  
ATOM   2362  C   ALA A 168      -2.579  15.055 -14.936  1.00  0.76           C  
ATOM   2363  O   ALA A 168      -2.164  14.000 -14.455  1.00  0.76           O  
ATOM   2364  CB  ALA A 168      -1.646  17.214 -14.209  1.00  0.76           C  
ATOM   2365  H   ALA A 168      -2.172  17.769 -16.616  1.00  0.76           H  
ATOM   2366  HA  ALA A 168      -0.620  15.748 -15.369  1.00  0.76           H  
ATOM   2367 1HB  ALA A 168      -1.378  16.758 -13.256  1.00  0.76           H  
ATOM   2368 2HB  ALA A 168      -0.939  18.010 -14.445  1.00  0.76           H  
ATOM   2369 3HB  ALA A 168      -2.651  17.631 -14.145  1.00  0.76           H  
ATOM   2370  N   GLN A 169      -3.876  15.253 -15.202  1.00  0.76           N  
ATOM   2371  CA  GLN A 169      -4.849  14.223 -14.871  1.00  0.76           C  
ATOM   2372  C   GLN A 169      -4.641  12.990 -15.717  1.00  0.76           C  
ATOM   2373  O   GLN A 169      -4.647  11.872 -15.202  1.00  0.76           O  
ATOM   2374  CB  GLN A 169      -6.274  14.740 -15.114  1.00  0.76           C  
ATOM   2375  CG  GLN A 169      -6.732  15.794 -14.140  1.00  0.76           C  
ATOM   2376  CD  GLN A 169      -8.034  16.465 -14.554  1.00  0.76           C  
ATOM   2377  OE1 GLN A 169      -8.548  16.248 -15.663  1.00  0.76           O  
ATOM   2378  NE2 GLN A 169      -8.575  17.298 -13.667  1.00  0.76           N  
ATOM   2379  H   GLN A 169      -4.204  16.134 -15.599  1.00  0.76           H  
ATOM   2380  HA  GLN A 169      -4.733  13.955 -13.823  1.00  0.76           H  
ATOM   2381 1HB  GLN A 169      -6.330  15.172 -16.117  1.00  0.76           H  
ATOM   2382 2HB  GLN A 169      -6.974  13.907 -15.076  1.00  0.76           H  
ATOM   2383 1HG  GLN A 169      -6.914  15.299 -13.189  1.00  0.76           H  
ATOM   2384 2HG  GLN A 169      -5.968  16.543 -14.008  1.00  0.76           H  
ATOM   2385 1HE2 GLN A 169      -9.426  17.771 -13.875  1.00  0.76           H  
ATOM   2386 2HE2 GLN A 169      -8.114  17.453 -12.758  1.00  0.76           H  
ATOM   2387  N   THR A 170      -4.380  13.192 -17.004  1.00  0.76           N  
ATOM   2388  CA  THR A 170      -4.225  12.092 -17.933  1.00  0.76           C  
ATOM   2389  C   THR A 170      -3.007  11.267 -17.569  1.00  0.76           C  
ATOM   2390  O   THR A 170      -3.051  10.032 -17.563  1.00  0.76           O  
ATOM   2391  CB  THR A 170      -4.062  12.624 -19.357  1.00  0.76           C  
ATOM   2392  OG1 THR A 170      -5.200  13.422 -19.694  1.00  0.76           O  
ATOM   2393  CG2 THR A 170      -3.968  11.482 -20.323  1.00  0.76           C  
ATOM   2394  H   THR A 170      -4.349  14.144 -17.374  1.00  0.76           H  
ATOM   2395  HA  THR A 170      -5.111  11.456 -17.876  1.00  0.76           H  
ATOM   2396  HB  THR A 170      -3.165  13.240 -19.414  1.00  0.76           H  
ATOM   2397  HG1 THR A 170      -5.206  14.211 -19.100  1.00  0.76           H  
ATOM   2398 1HG2 THR A 170      -3.874  11.862 -21.322  1.00  0.76           H  
ATOM   2399 2HG2 THR A 170      -3.104  10.862 -20.081  1.00  0.76           H  
ATOM   2400 3HG2 THR A 170      -4.874  10.896 -20.246  1.00  0.76           H  
ATOM   2401  N   ILE A 171      -1.908  11.953 -17.268  1.00  0.76           N  
ATOM   2402  CA  ILE A 171      -0.668  11.293 -16.937  1.00  0.76           C  
ATOM   2403  C   ILE A 171      -0.804  10.521 -15.640  1.00  0.76           C  
ATOM   2404  O   ILE A 171      -0.504   9.336 -15.600  1.00  0.76           O  
ATOM   2405  CB  ILE A 171       0.472  12.324 -16.865  1.00  0.76           C  
ATOM   2406  CG1 ILE A 171       0.687  12.909 -18.309  1.00  0.76           C  
ATOM   2407  CG2 ILE A 171       1.761  11.667 -16.306  1.00  0.76           C  
ATOM   2408  CD1 ILE A 171       1.527  14.153 -18.391  1.00  0.76           C  
ATOM   2409  H   ILE A 171      -1.930  12.976 -17.289  1.00  0.76           H  
ATOM   2410  HA  ILE A 171      -0.441  10.580 -17.731  1.00  0.76           H  
ATOM   2411  HB  ILE A 171       0.165  13.154 -16.216  1.00  0.76           H  
ATOM   2412 1HG1 ILE A 171       1.159  12.176 -18.910  1.00  0.76           H  
ATOM   2413 2HG1 ILE A 171      -0.286  13.121 -18.742  1.00  0.76           H  
ATOM   2414 1HG2 ILE A 171       2.560  12.405 -16.259  1.00  0.76           H  
ATOM   2415 2HG2 ILE A 171       1.559  11.285 -15.307  1.00  0.76           H  
ATOM   2416 3HG2 ILE A 171       2.064  10.846 -16.953  1.00  0.76           H  
ATOM   2417 1HD1 ILE A 171       1.590  14.460 -19.415  1.00  0.76           H  
ATOM   2418 2HD1 ILE A 171       1.050  14.943 -17.809  1.00  0.76           H  
ATOM   2419 3HD1 ILE A 171       2.524  13.955 -17.998  1.00  0.76           H  
ATOM   2420  N   LEU A 172      -1.328  11.156 -14.590  1.00  0.77           N  
ATOM   2421  CA  LEU A 172      -1.470  10.476 -13.309  1.00  0.77           C  
ATOM   2422  C   LEU A 172      -2.399   9.268 -13.400  1.00  0.77           C  
ATOM   2423  O   LEU A 172      -2.119   8.220 -12.798  1.00  0.77           O  
ATOM   2424  CB  LEU A 172      -1.960  11.484 -12.270  1.00  0.77           C  
ATOM   2425  CG  LEU A 172      -0.909  12.543 -11.869  1.00  0.77           C  
ATOM   2426  CD1 LEU A 172      -1.554  13.628 -11.060  1.00  0.77           C  
ATOM   2427  CD2 LEU A 172       0.153  11.862 -11.056  1.00  0.77           C  
ATOM   2428  H   LEU A 172      -1.609  12.135 -14.661  1.00  0.77           H  
ATOM   2429  HA  LEU A 172      -0.487  10.125 -13.003  1.00  0.77           H  
ATOM   2430 1HB  LEU A 172      -2.826  12.010 -12.680  1.00  0.77           H  
ATOM   2431 2HB  LEU A 172      -2.271  10.952 -11.373  1.00  0.77           H  
ATOM   2432  HG  LEU A 172      -0.467  12.987 -12.763  1.00  0.77           H  
ATOM   2433 1HD1 LEU A 172      -0.816  14.376 -10.762  1.00  0.77           H  
ATOM   2434 2HD1 LEU A 172      -2.318  14.095 -11.671  1.00  0.77           H  
ATOM   2435 3HD1 LEU A 172      -2.003  13.193 -10.179  1.00  0.77           H  
ATOM   2436 1HD2 LEU A 172       0.908  12.591 -10.761  1.00  0.77           H  
ATOM   2437 2HD2 LEU A 172      -0.302  11.425 -10.168  1.00  0.77           H  
ATOM   2438 3HD2 LEU A 172       0.603  11.082 -11.654  1.00  0.77           H  
ATOM   2439  N   GLN A 173      -3.480   9.375 -14.181  1.00  0.78           N  
ATOM   2440  CA  GLN A 173      -4.378   8.243 -14.353  1.00  0.78           C  
ATOM   2441  C   GLN A 173      -3.662   7.109 -15.080  1.00  0.78           C  
ATOM   2442  O   GLN A 173      -3.786   5.945 -14.693  1.00  0.78           O  
ATOM   2443  CB  GLN A 173      -5.623   8.671 -15.136  1.00  0.78           C  
ATOM   2444  CG  GLN A 173      -6.556   9.591 -14.363  1.00  0.78           C  
ATOM   2445  CD  GLN A 173      -7.644  10.196 -15.239  1.00  0.78           C  
ATOM   2446  OE1 GLN A 173      -7.580  10.156 -16.474  1.00  0.78           O  
ATOM   2447  NE2 GLN A 173      -8.654  10.775 -14.598  1.00  0.78           N  
ATOM   2448  H   GLN A 173      -3.701  10.256 -14.650  1.00  0.78           H  
ATOM   2449  HA  GLN A 173      -4.681   7.886 -13.370  1.00  0.78           H  
ATOM   2450 1HB  GLN A 173      -5.309   9.197 -16.043  1.00  0.78           H  
ATOM   2451 2HB  GLN A 173      -6.183   7.791 -15.445  1.00  0.78           H  
ATOM   2452 1HG  GLN A 173      -7.044   9.000 -13.590  1.00  0.78           H  
ATOM   2453 2HG  GLN A 173      -5.987  10.386 -13.900  1.00  0.78           H  
ATOM   2454 1HE2 GLN A 173      -9.400  11.197 -15.115  1.00  0.78           H  
ATOM   2455 2HE2 GLN A 173      -8.668  10.790 -13.598  1.00  0.78           H  
ATOM   2456  N   ALA A 174      -2.871   7.448 -16.111  1.00  0.80           N  
ATOM   2457  CA  ALA A 174      -2.107   6.457 -16.863  1.00  0.80           C  
ATOM   2458  C   ALA A 174      -1.090   5.748 -15.985  1.00  0.80           C  
ATOM   2459  O   ALA A 174      -0.893   4.531 -16.107  1.00  0.80           O  
ATOM   2460  CB  ALA A 174      -1.386   7.121 -18.007  1.00  0.80           C  
ATOM   2461  H   ALA A 174      -2.815   8.424 -16.408  1.00  0.80           H  
ATOM   2462  HA  ALA A 174      -2.803   5.718 -17.252  1.00  0.80           H  
ATOM   2463 1HB  ALA A 174      -0.834   6.388 -18.575  1.00  0.80           H  
ATOM   2464 2HB  ALA A 174      -2.096   7.617 -18.649  1.00  0.80           H  
ATOM   2465 3HB  ALA A 174      -0.704   7.853 -17.611  1.00  0.80           H  
ATOM   2466  N   ILE A 175      -0.471   6.497 -15.067  1.00  0.83           N  
ATOM   2467  CA  ILE A 175       0.548   5.909 -14.219  1.00  0.83           C  
ATOM   2468  C   ILE A 175      -0.127   4.952 -13.245  1.00  0.83           C  
ATOM   2469  O   ILE A 175       0.346   3.834 -13.015  1.00  0.83           O  
ATOM   2470  CB  ILE A 175       1.326   6.946 -13.373  1.00  0.83           C  
ATOM   2471  CG1 ILE A 175       2.088   8.040 -14.175  1.00  0.83           C  
ATOM   2472  CG2 ILE A 175       2.320   6.207 -12.606  1.00  0.83           C  
ATOM   2473  CD1 ILE A 175       3.079   7.617 -15.109  1.00  0.83           C  
ATOM   2474  H   ILE A 175      -0.670   7.497 -15.014  1.00  0.83           H  
ATOM   2475  HA  ILE A 175       1.242   5.346 -14.835  1.00  0.83           H  
ATOM   2476  HB  ILE A 175       0.639   7.460 -12.694  1.00  0.83           H  
ATOM   2477 1HG1 ILE A 175       1.406   8.627 -14.683  1.00  0.83           H  
ATOM   2478 2HG1 ILE A 175       2.583   8.633 -13.485  1.00  0.83           H  
ATOM   2479 1HG2 ILE A 175       2.873   6.893 -11.993  1.00  0.83           H  
ATOM   2480 2HG2 ILE A 175       1.810   5.486 -11.998  1.00  0.83           H  
ATOM   2481 3HG2 ILE A 175       3.001   5.701 -13.291  1.00  0.83           H  
ATOM   2482 1HD1 ILE A 175       3.540   8.492 -15.572  1.00  0.83           H  
ATOM   2483 2HD1 ILE A 175       3.843   7.029 -14.608  1.00  0.83           H  
ATOM   2484 3HD1 ILE A 175       2.586   7.044 -15.841  1.00  0.83           H  
ATOM   2485  N   SER A 176      -1.249   5.384 -12.668  1.00  0.86           N  
ATOM   2486  CA  SER A 176      -1.956   4.533 -11.730  1.00  0.86           C  
ATOM   2487  C   SER A 176      -2.505   3.284 -12.416  1.00  0.86           C  
ATOM   2488  O   SER A 176      -2.390   2.184 -11.876  1.00  0.86           O  
ATOM   2489  CB  SER A 176      -3.065   5.317 -11.069  1.00  0.86           C  
ATOM   2490  OG  SER A 176      -2.520   6.331 -10.292  1.00  0.86           O  
ATOM   2491  H   SER A 176      -1.608   6.317 -12.873  1.00  0.86           H  
ATOM   2492  HA  SER A 176      -1.254   4.219 -10.961  1.00  0.86           H  
ATOM   2493 1HB  SER A 176      -3.721   5.748 -11.830  1.00  0.86           H  
ATOM   2494 2HB  SER A 176      -3.662   4.654 -10.446  1.00  0.86           H  
ATOM   2495  HG  SER A 176      -2.204   7.001 -10.926  1.00  0.86           H  
ATOM   2496  N   ALA A 177      -3.072   3.428 -13.623  1.00  0.92           N  
ATOM   2497  CA  ALA A 177      -3.624   2.275 -14.329  1.00  0.92           C  
ATOM   2498  C   ALA A 177      -2.540   1.242 -14.576  1.00  0.92           C  
ATOM   2499  O   ALA A 177      -2.756   0.034 -14.394  1.00  0.92           O  
ATOM   2500  CB  ALA A 177      -4.234   2.708 -15.644  1.00  0.92           C  
ATOM   2501  H   ALA A 177      -3.152   4.355 -14.040  1.00  0.92           H  
ATOM   2502  HA  ALA A 177      -4.391   1.822 -13.701  1.00  0.92           H  
ATOM   2503 1HB  ALA A 177      -4.652   1.843 -16.156  1.00  0.92           H  
ATOM   2504 2HB  ALA A 177      -5.018   3.439 -15.453  1.00  0.92           H  
ATOM   2505 3HB  ALA A 177      -3.457   3.160 -16.261  1.00  0.92           H  
ATOM   2506  N   TYR A 178      -1.351   1.728 -14.938  1.00  1.01           N  
ATOM   2507  CA  TYR A 178      -0.221   0.855 -15.133  1.00  1.01           C  
ATOM   2508  C   TYR A 178       0.040   0.071 -13.878  1.00  1.01           C  
ATOM   2509  O   TYR A 178      -0.045  -1.154 -13.897  1.00  1.01           O  
ATOM   2510  CB  TYR A 178       1.004   1.683 -15.507  1.00  1.01           C  
ATOM   2511  CG  TYR A 178       2.328   0.965 -15.475  1.00  1.01           C  
ATOM   2512  CD1 TYR A 178       2.762   0.153 -16.511  1.00  1.01           C  
ATOM   2513  CD2 TYR A 178       3.134   1.164 -14.351  1.00  1.01           C  
ATOM   2514  CE1 TYR A 178       4.003  -0.464 -16.406  1.00  1.01           C  
ATOM   2515  CE2 TYR A 178       4.341   0.565 -14.254  1.00  1.01           C  
ATOM   2516  CZ  TYR A 178       4.779  -0.251 -15.264  1.00  1.01           C  
ATOM   2517  OH  TYR A 178       5.967  -0.867 -15.142  1.00  1.01           O  
ATOM   2518  H   TYR A 178      -1.228   2.729 -15.100  1.00  1.01           H  
ATOM   2519  HA  TYR A 178      -0.449   0.154 -15.934  1.00  1.01           H  
ATOM   2520 1HB  TYR A 178       0.863   2.084 -16.514  1.00  1.01           H  
ATOM   2521 2HB  TYR A 178       1.079   2.528 -14.854  1.00  1.01           H  
ATOM   2522  HD1 TYR A 178       2.141  -0.002 -17.392  1.00  1.01           H  
ATOM   2523  HD2 TYR A 178       2.785   1.811 -13.545  1.00  1.01           H  
ATOM   2524  HE1 TYR A 178       4.366  -1.112 -17.204  1.00  1.01           H  
ATOM   2525  HE2 TYR A 178       4.954   0.724 -13.372  1.00  1.01           H  
ATOM   2526  HH  TYR A 178       6.044  -1.527 -15.832  1.00  1.01           H  
ATOM   2527  N   PHE A 179       0.194   0.768 -12.755  1.00  1.15           N  
ATOM   2528  CA  PHE A 179       0.506   0.113 -11.494  1.00  1.15           C  
ATOM   2529  C   PHE A 179      -0.541  -0.885 -11.050  1.00  1.15           C  
ATOM   2530  O   PHE A 179      -0.208  -1.926 -10.477  1.00  1.15           O  
ATOM   2531  CB  PHE A 179       0.735   1.135 -10.404  1.00  1.15           C  
ATOM   2532  CG  PHE A 179       2.091   1.719 -10.468  1.00  1.15           C  
ATOM   2533  CD1 PHE A 179       2.295   3.061 -10.574  1.00  1.15           C  
ATOM   2534  CD2 PHE A 179       3.181   0.889 -10.424  1.00  1.15           C  
ATOM   2535  CE1 PHE A 179       3.565   3.569 -10.612  1.00  1.15           C  
ATOM   2536  CE2 PHE A 179       4.449   1.388 -10.474  1.00  1.15           C  
ATOM   2537  CZ  PHE A 179       4.638   2.728 -10.560  1.00  1.15           C  
ATOM   2538  H   PHE A 179       0.168   1.789 -12.799  1.00  1.15           H  
ATOM   2539  HA  PHE A 179       1.441  -0.427 -11.625  1.00  1.15           H  
ATOM   2540 1HB  PHE A 179       0.003   1.939 -10.502  1.00  1.15           H  
ATOM   2541 2HB  PHE A 179       0.597   0.675  -9.428  1.00  1.15           H  
ATOM   2542  HD1 PHE A 179       1.435   3.720 -10.618  1.00  1.15           H  
ATOM   2543  HD2 PHE A 179       3.018  -0.183 -10.338  1.00  1.15           H  
ATOM   2544  HE1 PHE A 179       3.718   4.638 -10.680  1.00  1.15           H  
ATOM   2545  HE2 PHE A 179       5.302   0.716 -10.433  1.00  1.15           H  
ATOM   2546  HZ  PHE A 179       5.629   3.123 -10.582  1.00  1.15           H  
ATOM   2547  N   MET A 180      -1.809  -0.583 -11.290  1.00  1.36           N  
ATOM   2548  CA  MET A 180      -2.854  -1.498 -10.887  1.00  1.36           C  
ATOM   2549  C   MET A 180      -2.830  -2.788 -11.730  1.00  1.36           C  
ATOM   2550  O   MET A 180      -3.309  -3.832 -11.278  1.00  1.36           O  
ATOM   2551  CB  MET A 180      -4.222  -0.831 -10.961  1.00  1.36           C  
ATOM   2552  CG  MET A 180      -4.442   0.359  -9.976  1.00  1.36           C  
ATOM   2553  SD  MET A 180      -4.221  -0.028  -8.220  1.00  1.36           S  
ATOM   2554  CE  MET A 180      -2.565   0.646  -7.941  1.00  1.36           C  
ATOM   2555  H   MET A 180      -2.045   0.302 -11.741  1.00  1.36           H  
ATOM   2556  HA  MET A 180      -2.681  -1.777  -9.861  1.00  1.36           H  
ATOM   2557 1HB  MET A 180      -4.362  -0.441 -11.974  1.00  1.36           H  
ATOM   2558 2HB  MET A 180      -4.998  -1.571 -10.785  1.00  1.36           H  
ATOM   2559 1HG  MET A 180      -3.750   1.143 -10.219  1.00  1.36           H  
ATOM   2560 2HG  MET A 180      -5.446   0.751 -10.115  1.00  1.36           H  
ATOM   2561 1HE  MET A 180      -2.283   0.510  -6.911  1.00  1.36           H  
ATOM   2562 2HE  MET A 180      -1.850   0.133  -8.581  1.00  1.36           H  
ATOM   2563 3HE  MET A 180      -2.562   1.711  -8.179  1.00  1.36           H  
ATOM   2564  N   SER A 181      -2.287  -2.711 -12.961  1.00  1.61           N  
ATOM   2565  CA  SER A 181      -2.238  -3.847 -13.878  1.00  1.61           C  
ATOM   2566  C   SER A 181      -0.939  -4.679 -13.801  1.00  1.61           C  
ATOM   2567  O   SER A 181      -0.957  -5.889 -14.028  1.00  1.61           O  
ATOM   2568  CB  SER A 181      -2.375  -3.325 -15.296  1.00  1.61           C  
ATOM   2569  OG  SER A 181      -3.593  -2.650 -15.474  1.00  1.61           O  
ATOM   2570  H   SER A 181      -1.902  -1.822 -13.295  1.00  1.61           H  
ATOM   2571  HA  SER A 181      -3.078  -4.502 -13.651  1.00  1.61           H  
ATOM   2572 1HB  SER A 181      -1.547  -2.647 -15.517  1.00  1.61           H  
ATOM   2573 2HB  SER A 181      -2.312  -4.157 -15.992  1.00  1.61           H  
ATOM   2574  HG  SER A 181      -3.473  -1.775 -15.040  1.00  1.61           H  
ATOM   2575  N   ILE A 182       0.182  -4.028 -13.477  1.00  1.83           N  
ATOM   2576  CA  ILE A 182       1.518  -4.655 -13.472  1.00  1.83           C  
ATOM   2577  C   ILE A 182       2.057  -4.725 -12.061  1.00  1.83           C  
ATOM   2578  O   ILE A 182       3.265  -4.610 -11.838  1.00  1.83           O  
ATOM   2579  CB  ILE A 182       2.517  -3.824 -14.264  1.00  1.83           C  
ATOM   2580  CG1 ILE A 182       2.632  -2.500 -13.611  1.00  1.83           C  
ATOM   2581  CG2 ILE A 182       2.049  -3.661 -15.689  1.00  1.83           C  
ATOM   2582  CD1 ILE A 182       3.704  -2.385 -12.556  1.00  1.83           C  
ATOM   2583  H   ILE A 182       0.112  -3.027 -13.299  1.00  1.83           H  
ATOM   2584  HA  ILE A 182       1.450  -5.661 -13.880  1.00  1.83           H  
ATOM   2585  HB  ILE A 182       3.495  -4.307 -14.246  1.00  1.83           H  
ATOM   2586 1HG1 ILE A 182       2.747  -1.778 -14.346  1.00  1.83           H  
ATOM   2587 2HG1 ILE A 182       1.728  -2.321 -13.092  1.00  1.83           H  
ATOM   2588 1HG2 ILE A 182       2.766  -3.062 -16.237  1.00  1.83           H  
ATOM   2589 2HG2 ILE A 182       1.960  -4.638 -16.158  1.00  1.83           H  
ATOM   2590 3HG2 ILE A 182       1.078  -3.160 -15.694  1.00  1.83           H  
ATOM   2591 1HD1 ILE A 182       3.678  -1.398 -12.136  1.00  1.83           H  
ATOM   2592 2HD1 ILE A 182       3.542  -3.106 -11.773  1.00  1.83           H  
ATOM   2593 3HD1 ILE A 182       4.677  -2.550 -13.015  1.00  1.83           H  
ATOM   2594  N   MET A 183       1.163  -4.842 -11.105  1.00  1.93           N  
ATOM   2595  CA  MET A 183       1.559  -4.808  -9.718  1.00  1.93           C  
ATOM   2596  C   MET A 183       2.658  -5.806  -9.416  1.00  1.93           C  
ATOM   2597  O   MET A 183       2.725  -6.885 -10.010  1.00  1.93           O  
ATOM   2598  CB  MET A 183       0.374  -5.125  -8.847  1.00  1.93           C  
ATOM   2599  CG  MET A 183      -0.105  -6.565  -8.932  1.00  1.93           C  
ATOM   2600  SD  MET A 183      -1.487  -6.903  -7.827  1.00  1.93           S  
ATOM   2601  CE  MET A 183      -0.636  -6.805  -6.252  1.00  1.93           C  
ATOM   2602  H   MET A 183       0.188  -4.929 -11.354  1.00  1.93           H  
ATOM   2603  HA  MET A 183       1.925  -3.807  -9.485  1.00  1.93           H  
ATOM   2604 1HB  MET A 183       0.598  -4.885  -7.808  1.00  1.93           H  
ATOM   2605 2HB  MET A 183      -0.451  -4.494  -9.173  1.00  1.93           H  
ATOM   2606 1HG  MET A 183      -0.418  -6.778  -9.955  1.00  1.93           H  
ATOM   2607 2HG  MET A 183       0.718  -7.234  -8.677  1.00  1.93           H  
ATOM   2608 1HE  MET A 183      -1.344  -6.987  -5.444  1.00  1.93           H  
ATOM   2609 2HE  MET A 183       0.156  -7.556  -6.220  1.00  1.93           H  
ATOM   2610 3HE  MET A 183      -0.196  -5.814  -6.133  1.00  1.93           H  
ATOM   2611  N   SER A 184       3.502  -5.431  -8.458  1.00  1.87           N  
ATOM   2612  CA  SER A 184       4.635  -6.224  -7.985  1.00  1.87           C  
ATOM   2613  C   SER A 184       5.654  -6.566  -9.082  1.00  1.87           C  
ATOM   2614  O   SER A 184       6.293  -7.620  -9.039  1.00  1.87           O  
ATOM   2615  CB  SER A 184       4.135  -7.498  -7.334  1.00  1.87           C  
ATOM   2616  OG  SER A 184       3.300  -7.209  -6.244  1.00  1.87           O  
ATOM   2617  H   SER A 184       3.353  -4.526  -8.036  1.00  1.87           H  
ATOM   2618  HA  SER A 184       5.154  -5.641  -7.224  1.00  1.87           H  
ATOM   2619 1HB  SER A 184       3.597  -8.109  -8.057  1.00  1.87           H  
ATOM   2620 2HB  SER A 184       4.988  -8.083  -6.993  1.00  1.87           H  
ATOM   2621  HG  SER A 184       3.004  -8.057  -5.905  1.00  1.87           H  
ATOM   2622  N   SER A 185       5.851  -5.629 -10.012  1.00  1.67           N  
ATOM   2623  CA  SER A 185       6.822  -5.761 -11.091  1.00  1.67           C  
ATOM   2624  C   SER A 185       8.011  -4.814 -10.862  1.00  1.67           C  
ATOM   2625  O   SER A 185       8.275  -4.404  -9.723  1.00  1.67           O  
ATOM   2626  CB  SER A 185       6.186  -5.512 -12.444  1.00  1.67           C  
ATOM   2627  OG  SER A 185       7.084  -5.862 -13.458  1.00  1.67           O  
ATOM   2628  H   SER A 185       5.270  -4.802  -9.986  1.00  1.67           H  
ATOM   2629  HA  SER A 185       7.201  -6.783 -11.090  1.00  1.67           H  
ATOM   2630 1HB  SER A 185       5.261  -6.080 -12.546  1.00  1.67           H  
ATOM   2631 2HB  SER A 185       5.940  -4.461 -12.528  1.00  1.67           H  
ATOM   2632  HG  SER A 185       6.958  -5.212 -14.192  1.00  1.67           H  
ATOM   2633  N   SER A 186       8.761  -4.524 -11.934  1.00  1.41           N  
ATOM   2634  CA  SER A 186      10.000  -3.752 -11.865  1.00  1.41           C  
ATOM   2635  C   SER A 186       9.895  -2.293 -11.396  1.00  1.41           C  
ATOM   2636  O   SER A 186      10.707  -1.880 -10.571  1.00  1.41           O  
ATOM   2637  CB  SER A 186      10.662  -3.778 -13.221  1.00  1.41           C  
ATOM   2638  OG  SER A 186      11.060  -5.087 -13.554  1.00  1.41           O  
ATOM   2639  H   SER A 186       8.454  -4.895 -12.825  1.00  1.41           H  
ATOM   2640  HA  SER A 186      10.658  -4.267 -11.167  1.00  1.41           H  
ATOM   2641 1HB  SER A 186       9.970  -3.400 -13.977  1.00  1.41           H  
ATOM   2642 2HB  SER A 186      11.530  -3.114 -13.212  1.00  1.41           H  
ATOM   2643  HG  SER A 186      10.253  -5.539 -13.839  1.00  1.41           H  
ATOM   2644  N   ILE A 187       8.907  -1.509 -11.854  1.00  1.17           N  
ATOM   2645  CA  ILE A 187       8.886  -0.112 -11.391  1.00  1.17           C  
ATOM   2646  C   ILE A 187       8.318  -0.025  -9.992  1.00  1.17           C  
ATOM   2647  O   ILE A 187       7.243  -0.560  -9.705  1.00  1.17           O  
ATOM   2648  CB  ILE A 187       8.129   0.880 -12.312  1.00  1.17           C  
ATOM   2649  CG1 ILE A 187       8.796   0.982 -13.669  1.00  1.17           C  
ATOM   2650  CG2 ILE A 187       8.094   2.279 -11.691  1.00  1.17           C  
ATOM   2651  CD1 ILE A 187       8.006   1.814 -14.633  1.00  1.17           C  
ATOM   2652  H   ILE A 187       8.229  -1.861 -12.515  1.00  1.17           H  
ATOM   2653  HA  ILE A 187       9.908   0.245 -11.351  1.00  1.17           H  
ATOM   2654  HB  ILE A 187       7.116   0.521 -12.461  1.00  1.17           H  
ATOM   2655 1HG1 ILE A 187       9.788   1.424 -13.548  1.00  1.17           H  
ATOM   2656 2HG1 ILE A 187       8.916  -0.020 -14.088  1.00  1.17           H  
ATOM   2657 1HG2 ILE A 187       7.551   2.956 -12.347  1.00  1.17           H  
ATOM   2658 2HG2 ILE A 187       7.607   2.236 -10.737  1.00  1.17           H  
ATOM   2659 3HG2 ILE A 187       9.112   2.649 -11.558  1.00  1.17           H  
ATOM   2660 1HD1 ILE A 187       8.509   1.854 -15.555  1.00  1.17           H  
ATOM   2661 2HD1 ILE A 187       7.037   1.387 -14.782  1.00  1.17           H  
ATOM   2662 3HD1 ILE A 187       7.904   2.817 -14.231  1.00  1.17           H  
ATOM   2663  N   LYS A 188       9.056   0.645  -9.117  1.00  0.99           N  
ATOM   2664  CA  LYS A 188       8.666   0.788  -7.730  1.00  0.99           C  
ATOM   2665  C   LYS A 188       8.124   2.192  -7.500  1.00  0.99           C  
ATOM   2666  O   LYS A 188       7.247   2.408  -6.648  1.00  0.99           O  
ATOM   2667  CB  LYS A 188       9.877   0.559  -6.836  1.00  0.99           C  
ATOM   2668  CG  LYS A 188      10.593  -0.784  -7.081  1.00  0.99           C  
ATOM   2669  CD  LYS A 188       9.674  -1.997  -6.965  1.00  0.99           C  
ATOM   2670  CE  LYS A 188      10.476  -3.290  -7.138  1.00  0.99           C  
ATOM   2671  NZ  LYS A 188       9.605  -4.497  -7.213  1.00  0.99           N  
ATOM   2672  H   LYS A 188       9.925   1.060  -9.437  1.00  0.99           H  
ATOM   2673  HA  LYS A 188       7.885   0.066  -7.498  1.00  0.99           H  
ATOM   2674 1HB  LYS A 188      10.601   1.361  -7.004  1.00  0.99           H  
ATOM   2675 2HB  LYS A 188       9.578   0.604  -5.796  1.00  0.99           H  
ATOM   2676 1HG  LYS A 188      11.018  -0.775  -8.092  1.00  0.99           H  
ATOM   2677 2HG  LYS A 188      11.409  -0.890  -6.370  1.00  0.99           H  
ATOM   2678 1HD  LYS A 188       9.178  -2.001  -5.997  1.00  0.99           H  
ATOM   2679 2HD  LYS A 188       8.913  -1.960  -7.750  1.00  0.99           H  
ATOM   2680 1HE  LYS A 188      11.066  -3.225  -8.055  1.00  0.99           H  
ATOM   2681 2HE  LYS A 188      11.149  -3.396  -6.290  1.00  0.99           H  
ATOM   2682 1HZ  LYS A 188      10.172  -5.319  -7.325  1.00  0.99           H  
ATOM   2683 2HZ  LYS A 188       9.053  -4.580  -6.378  1.00  0.99           H  
ATOM   2684 3HZ  LYS A 188       8.982  -4.406  -8.043  1.00  0.99           H  
ATOM   2685  N   GLU A 189       8.669   3.140  -8.265  1.00  0.87           N  
ATOM   2686  CA  GLU A 189       8.286   4.527  -8.099  1.00  0.87           C  
ATOM   2687  C   GLU A 189       8.386   5.399  -9.355  1.00  0.87           C  
ATOM   2688  O   GLU A 189       9.219   5.174 -10.247  1.00  0.87           O  
ATOM   2689  CB  GLU A 189       9.115   5.103  -6.944  1.00  0.87           C  
ATOM   2690  CG  GLU A 189      10.581   4.976  -7.118  1.00  0.87           C  
ATOM   2691  CD  GLU A 189      11.404   5.473  -5.946  1.00  0.87           C  
ATOM   2692  OE1 GLU A 189      11.016   5.277  -4.813  1.00  0.87           O  
ATOM   2693  OE2 GLU A 189      12.469   6.005  -6.199  1.00  0.87           O  
ATOM   2694  H   GLU A 189       9.390   2.885  -8.941  1.00  0.87           H  
ATOM   2695  HA  GLU A 189       7.244   4.536  -7.792  1.00  0.87           H  
ATOM   2696 1HB  GLU A 189       8.895   6.160  -6.866  1.00  0.87           H  
ATOM   2697 2HB  GLU A 189       8.825   4.632  -6.006  1.00  0.87           H  
ATOM   2698 1HG  GLU A 189      10.828   3.930  -7.304  1.00  0.87           H  
ATOM   2699 2HG  GLU A 189      10.822   5.519  -7.983  1.00  0.87           H  
ATOM   2700  N   VAL A 190       7.520   6.416  -9.369  1.00  0.82           N  
ATOM   2701  CA  VAL A 190       7.448   7.405 -10.435  1.00  0.82           C  
ATOM   2702  C   VAL A 190       7.514   8.836  -9.906  1.00  0.82           C  
ATOM   2703  O   VAL A 190       6.769   9.204  -8.993  1.00  0.82           O  
ATOM   2704  CB  VAL A 190       6.142   7.236 -11.237  1.00  0.82           C  
ATOM   2705  CG1 VAL A 190       6.054   8.290 -12.315  1.00  0.82           C  
ATOM   2706  CG2 VAL A 190       6.080   5.871 -11.850  1.00  0.82           C  
ATOM   2707  H   VAL A 190       6.874   6.490  -8.581  1.00  0.82           H  
ATOM   2708  HA  VAL A 190       8.286   7.242 -11.102  1.00  0.82           H  
ATOM   2709  HB  VAL A 190       5.325   7.373 -10.591  1.00  0.82           H  
ATOM   2710 1HG1 VAL A 190       5.130   8.173 -12.866  1.00  0.82           H  
ATOM   2711 2HG1 VAL A 190       6.080   9.284 -11.874  1.00  0.82           H  
ATOM   2712 3HG1 VAL A 190       6.894   8.171 -12.981  1.00  0.82           H  
ATOM   2713 1HG2 VAL A 190       5.162   5.753 -12.401  1.00  0.82           H  
ATOM   2714 2HG2 VAL A 190       6.896   5.732 -12.507  1.00  0.82           H  
ATOM   2715 3HG2 VAL A 190       6.129   5.149 -11.068  1.00  0.82           H  
ATOM   2716  N   TYR A 191       8.380   9.636 -10.503  1.00  0.80           N  
ATOM   2717  CA  TYR A 191       8.516  11.031 -10.119  1.00  0.80           C  
ATOM   2718  C   TYR A 191       8.001  11.931 -11.235  1.00  0.80           C  
ATOM   2719  O   TYR A 191       8.176  11.617 -12.413  1.00  0.80           O  
ATOM   2720  CB  TYR A 191       9.992  11.343  -9.828  1.00  0.80           C  
ATOM   2721  CG  TYR A 191      10.553  10.676  -8.599  1.00  0.80           C  
ATOM   2722  CD1 TYR A 191      10.924   9.369  -8.657  1.00  0.80           C  
ATOM   2723  CD2 TYR A 191      10.737  11.387  -7.419  1.00  0.80           C  
ATOM   2724  CE1 TYR A 191      11.455   8.769  -7.548  1.00  0.80           C  
ATOM   2725  CE2 TYR A 191      11.282  10.767  -6.304  1.00  0.80           C  
ATOM   2726  CZ  TYR A 191      11.642   9.444  -6.385  1.00  0.80           C  
ATOM   2727  OH  TYR A 191      12.199   8.769  -5.313  1.00  0.80           O  
ATOM   2728  H   TYR A 191       8.960   9.249 -11.251  1.00  0.80           H  
ATOM   2729  HA  TYR A 191       7.916  11.223  -9.230  1.00  0.80           H  
ATOM   2730 1HB  TYR A 191      10.600  11.041 -10.682  1.00  0.80           H  
ATOM   2731 2HB  TYR A 191      10.112  12.421  -9.711  1.00  0.80           H  
ATOM   2732  HD1 TYR A 191      10.794   8.802  -9.582  1.00  0.80           H  
ATOM   2733  HD2 TYR A 191      10.449  12.422  -7.374  1.00  0.80           H  
ATOM   2734  HE1 TYR A 191      11.739   7.747  -7.587  1.00  0.80           H  
ATOM   2735  HE2 TYR A 191      11.419  11.321  -5.381  1.00  0.80           H  
ATOM   2736  HH  TYR A 191      12.320   7.810  -5.556  1.00  0.80           H  
ATOM   2737  N   PHE A 192       7.401  13.054 -10.863  1.00  0.81           N  
ATOM   2738  CA  PHE A 192       6.955  14.050 -11.822  1.00  0.81           C  
ATOM   2739  C   PHE A 192       7.779  15.289 -11.540  1.00  0.81           C  
ATOM   2740  O   PHE A 192       7.634  15.906 -10.480  1.00  0.81           O  
ATOM   2741  CB  PHE A 192       5.469  14.327 -11.668  1.00  0.81           C  
ATOM   2742  CG  PHE A 192       4.691  13.084 -11.782  1.00  0.81           C  
ATOM   2743  CD1 PHE A 192       4.290  12.468 -10.628  1.00  0.81           C  
ATOM   2744  CD2 PHE A 192       4.413  12.480 -12.998  1.00  0.81           C  
ATOM   2745  CE1 PHE A 192       3.628  11.308 -10.650  1.00  0.81           C  
ATOM   2746  CE2 PHE A 192       3.732  11.285 -13.018  1.00  0.81           C  
ATOM   2747  CZ  PHE A 192       3.344  10.708 -11.819  1.00  0.81           C  
ATOM   2748  H   PHE A 192       7.230  13.209  -9.874  1.00  0.81           H  
ATOM   2749  HA  PHE A 192       7.150  13.700 -12.829  1.00  0.81           H  
ATOM   2750 1HB  PHE A 192       5.271  14.773 -10.695  1.00  0.81           H  
ATOM   2751 2HB  PHE A 192       5.135  15.026 -12.436  1.00  0.81           H  
ATOM   2752  HD1 PHE A 192       4.516  12.937  -9.679  1.00  0.81           H  
ATOM   2753  HD2 PHE A 192       4.743  12.950 -13.926  1.00  0.81           H  
ATOM   2754  HE1 PHE A 192       3.329  10.861  -9.742  1.00  0.81           H  
ATOM   2755  HE2 PHE A 192       3.511  10.798 -13.965  1.00  0.81           H  
ATOM   2756  HZ  PHE A 192       2.810   9.779 -11.790  1.00  0.81           H  
ATOM   2757  N   VAL A 193       8.705  15.601 -12.431  1.00  0.84           N  
ATOM   2758  CA  VAL A 193       9.658  16.655 -12.167  1.00  0.84           C  
ATOM   2759  C   VAL A 193       9.338  17.856 -13.012  1.00  0.84           C  
ATOM   2760  O   VAL A 193       9.365  17.810 -14.244  1.00  0.84           O  
ATOM   2761  CB  VAL A 193      11.053  16.157 -12.452  1.00  0.84           C  
ATOM   2762  CG1 VAL A 193      12.054  17.259 -12.132  1.00  0.84           C  
ATOM   2763  CG2 VAL A 193      11.270  14.844 -11.659  1.00  0.84           C  
ATOM   2764  H   VAL A 193       8.741  15.083 -13.300  1.00  0.84           H  
ATOM   2765  HA  VAL A 193       9.598  16.937 -11.120  1.00  0.84           H  
ATOM   2766  HB  VAL A 193      11.138  15.948 -13.497  1.00  0.84           H  
ATOM   2767 1HG1 VAL A 193      13.043  16.929 -12.341  1.00  0.84           H  
ATOM   2768 2HG1 VAL A 193      11.829  18.137 -12.738  1.00  0.84           H  
ATOM   2769 3HG1 VAL A 193      11.979  17.523 -11.077  1.00  0.84           H  
ATOM   2770 1HG2 VAL A 193      12.228  14.437 -11.854  1.00  0.84           H  
ATOM   2771 2HG2 VAL A 193      11.182  15.031 -10.615  1.00  0.84           H  
ATOM   2772 3HG2 VAL A 193      10.515  14.115 -11.960  1.00  0.84           H  
ATOM   2773  N   LEU A 194       8.975  18.911 -12.331  1.00  0.88           N  
ATOM   2774  CA  LEU A 194       8.452  20.082 -12.975  1.00  0.88           C  
ATOM   2775  C   LEU A 194       9.326  21.311 -12.733  1.00  0.88           C  
ATOM   2776  O   LEU A 194       9.866  21.498 -11.642  1.00  0.88           O  
ATOM   2777  CB  LEU A 194       7.056  20.228 -12.396  1.00  0.88           C  
ATOM   2778  CG  LEU A 194       6.177  18.936 -12.563  1.00  0.88           C  
ATOM   2779  CD1 LEU A 194       4.930  19.077 -11.812  1.00  0.88           C  
ATOM   2780  CD2 LEU A 194       5.885  18.679 -14.027  1.00  0.88           C  
ATOM   2781  H   LEU A 194       9.028  18.872 -11.313  1.00  0.88           H  
ATOM   2782  HA  LEU A 194       8.396  19.898 -14.046  1.00  0.88           H  
ATOM   2783 1HB  LEU A 194       7.182  20.382 -11.347  1.00  0.88           H  
ATOM   2784 2HB  LEU A 194       6.548  21.088 -12.837  1.00  0.88           H  
ATOM   2785  HG  LEU A 194       6.705  18.087 -12.142  1.00  0.88           H  
ATOM   2786 1HD1 LEU A 194       4.372  18.169 -11.913  1.00  0.88           H  
ATOM   2787 2HD1 LEU A 194       5.164  19.232 -10.776  1.00  0.88           H  
ATOM   2788 3HD1 LEU A 194       4.362  19.908 -12.192  1.00  0.88           H  
ATOM   2789 1HD2 LEU A 194       5.283  17.772 -14.124  1.00  0.88           H  
ATOM   2790 2HD2 LEU A 194       5.339  19.524 -14.441  1.00  0.88           H  
ATOM   2791 3HD2 LEU A 194       6.821  18.549 -14.569  1.00  0.88           H  
ATOM   2792  N   PHE A 195       9.420  22.164 -13.751  1.00  0.92           N  
ATOM   2793  CA  PHE A 195      10.145  23.432 -13.663  1.00  0.92           C  
ATOM   2794  C   PHE A 195       9.239  24.555 -13.131  1.00  0.92           C  
ATOM   2795  O   PHE A 195       9.640  25.397 -12.329  1.00  0.92           O  
ATOM   2796  CB  PHE A 195      10.603  23.847 -15.066  1.00  0.92           C  
ATOM   2797  CG  PHE A 195      11.671  22.989 -15.755  1.00  0.92           C  
ATOM   2798  CD1 PHE A 195      11.307  21.907 -16.562  1.00  0.92           C  
ATOM   2799  CD2 PHE A 195      13.020  23.298 -15.651  1.00  0.92           C  
ATOM   2800  CE1 PHE A 195      12.268  21.151 -17.228  1.00  0.92           C  
ATOM   2801  CE2 PHE A 195      13.977  22.550 -16.324  1.00  0.92           C  
ATOM   2802  CZ  PHE A 195      13.602  21.473 -17.109  1.00  0.92           C  
ATOM   2803  H   PHE A 195       8.979  21.919 -14.623  1.00  0.92           H  
ATOM   2804  HA  PHE A 195      11.003  23.308 -12.997  1.00  0.92           H  
ATOM   2805 1HB  PHE A 195       9.735  23.875 -15.724  1.00  0.92           H  
ATOM   2806 2HB  PHE A 195      10.983  24.865 -15.015  1.00  0.92           H  
ATOM   2807  HD1 PHE A 195      10.251  21.659 -16.669  1.00  0.92           H  
ATOM   2808  HD2 PHE A 195      13.326  24.148 -15.039  1.00  0.92           H  
ATOM   2809  HE1 PHE A 195      11.963  20.310 -17.847  1.00  0.92           H  
ATOM   2810  HE2 PHE A 195      15.035  22.810 -16.235  1.00  0.92           H  
ATOM   2811  HZ  PHE A 195      14.365  20.888 -17.632  1.00  0.92           H  
ATOM   2812  N   ASP A 196       8.017  24.563 -13.657  1.00  0.95           N  
ATOM   2813  CA  ASP A 196       6.974  25.564 -13.430  1.00  0.95           C  
ATOM   2814  C   ASP A 196       6.130  25.294 -12.189  1.00  0.95           C  
ATOM   2815  O   ASP A 196       5.466  24.256 -12.099  1.00  0.95           O  
ATOM   2816  CB  ASP A 196       6.057  25.663 -14.650  1.00  0.95           C  
ATOM   2817  CG  ASP A 196       4.987  26.783 -14.568  1.00  0.95           C  
ATOM   2818  OD1 ASP A 196       4.869  27.423 -13.535  1.00  0.95           O  
ATOM   2819  OD2 ASP A 196       4.264  26.947 -15.546  1.00  0.95           O  
ATOM   2820  H   ASP A 196       7.796  23.812 -14.286  1.00  0.95           H  
ATOM   2821  HA  ASP A 196       7.462  26.530 -13.297  1.00  0.95           H  
ATOM   2822 1HB  ASP A 196       6.666  25.839 -15.536  1.00  0.95           H  
ATOM   2823 2HB  ASP A 196       5.553  24.709 -14.797  1.00  0.95           H  
ATOM   2824  N   GLN A 197       6.151  26.220 -11.235  1.00  0.96           N  
ATOM   2825  CA  GLN A 197       5.383  26.061 -10.007  1.00  0.96           C  
ATOM   2826  C   GLN A 197       3.889  25.874 -10.296  1.00  0.96           C  
ATOM   2827  O   GLN A 197       3.195  25.198  -9.537  1.00  0.96           O  
ATOM   2828  CB  GLN A 197       5.591  27.247  -9.069  1.00  0.96           C  
ATOM   2829  CG  GLN A 197       4.927  27.089  -7.692  1.00  0.96           C  
ATOM   2830  CD  GLN A 197       5.517  25.951  -6.821  1.00  0.96           C  
ATOM   2831  OE1 GLN A 197       6.741  25.826  -6.688  1.00  0.96           O  
ATOM   2832  NE2 GLN A 197       4.651  25.152  -6.185  1.00  0.96           N  
ATOM   2833  H   GLN A 197       6.705  27.053 -11.381  1.00  0.96           H  
ATOM   2834  HA  GLN A 197       5.727  25.182  -9.498  1.00  0.96           H  
ATOM   2835 1HB  GLN A 197       6.658  27.405  -8.916  1.00  0.96           H  
ATOM   2836 2HB  GLN A 197       5.188  28.149  -9.534  1.00  0.96           H  
ATOM   2837 1HG  GLN A 197       5.035  28.023  -7.145  1.00  0.96           H  
ATOM   2838 2HG  GLN A 197       3.870  26.872  -7.846  1.00  0.96           H  
ATOM   2839 1HE2 GLN A 197       4.996  24.435  -5.580  1.00  0.96           H  
ATOM   2840 2HE2 GLN A 197       3.641  25.277  -6.278  1.00  0.96           H  
ATOM   2841  N   GLU A 198       3.362  26.488 -11.358  1.00  0.94           N  
ATOM   2842  CA  GLU A 198       1.944  26.293 -11.639  1.00  0.94           C  
ATOM   2843  C   GLU A 198       1.677  24.820 -11.948  1.00  0.94           C  
ATOM   2844  O   GLU A 198       0.695  24.252 -11.467  1.00  0.94           O  
ATOM   2845  CB  GLU A 198       1.455  27.187 -12.780  1.00  0.94           C  
ATOM   2846  CG  GLU A 198      -0.058  27.069 -13.079  1.00  0.94           C  
ATOM   2847  CD  GLU A 198      -0.584  28.085 -14.108  1.00  0.94           C  
ATOM   2848  OE1 GLU A 198      -0.089  28.137 -15.227  1.00  0.94           O  
ATOM   2849  OE2 GLU A 198      -1.491  28.806 -13.762  1.00  0.94           O  
ATOM   2850  H   GLU A 198       3.951  27.025 -12.004  1.00  0.94           H  
ATOM   2851  HA  GLU A 198       1.377  26.556 -10.746  1.00  0.94           H  
ATOM   2852 1HB  GLU A 198       1.676  28.228 -12.545  1.00  0.94           H  
ATOM   2853 2HB  GLU A 198       1.999  26.936 -13.687  1.00  0.94           H  
ATOM   2854 1HG  GLU A 198      -0.255  26.061 -13.450  1.00  0.94           H  
ATOM   2855 2HG  GLU A 198      -0.606  27.191 -12.146  1.00  0.94           H  
ATOM   2856  N   SER A 199       2.571  24.185 -12.722  1.00  0.90           N  
ATOM   2857  CA  SER A 199       2.404  22.776 -13.069  1.00  0.90           C  
ATOM   2858  C   SER A 199       2.457  21.952 -11.804  1.00  0.90           C  
ATOM   2859  O   SER A 199       1.683  21.012 -11.639  1.00  0.90           O  
ATOM   2860  CB  SER A 199       3.468  22.299 -14.043  1.00  0.90           C  
ATOM   2861  OG  SER A 199       3.334  22.924 -15.290  1.00  0.90           O  
ATOM   2862  H   SER A 199       3.383  24.694 -13.056  1.00  0.90           H  
ATOM   2863  HA  SER A 199       1.422  22.641 -13.527  1.00  0.90           H  
ATOM   2864 1HB  SER A 199       4.454  22.503 -13.633  1.00  0.90           H  
ATOM   2865 2HB  SER A 199       3.382  21.220 -14.164  1.00  0.90           H  
ATOM   2866  HG  SER A 199       3.979  22.505 -15.866  1.00  0.90           H  
ATOM   2867  N   ILE A 200       3.348  22.342 -10.895  1.00  0.86           N  
ATOM   2868  CA  ILE A 200       3.481  21.674  -9.612  1.00  0.86           C  
ATOM   2869  C   ILE A 200       2.220  21.776  -8.797  1.00  0.86           C  
ATOM   2870  O   ILE A 200       1.771  20.788  -8.227  1.00  0.86           O  
ATOM   2871  CB  ILE A 200       4.642  22.236  -8.805  1.00  0.86           C  
ATOM   2872  CG1 ILE A 200       5.918  21.866  -9.478  1.00  0.86           C  
ATOM   2873  CG2 ILE A 200       4.570  21.760  -7.416  1.00  0.86           C  
ATOM   2874  CD1 ILE A 200       7.121  22.545  -8.984  1.00  0.86           C  
ATOM   2875  H   ILE A 200       3.966  23.125 -11.125  1.00  0.86           H  
ATOM   2876  HA  ILE A 200       3.668  20.619  -9.787  1.00  0.86           H  
ATOM   2877  HB  ILE A 200       4.580  23.306  -8.796  1.00  0.86           H  
ATOM   2878 1HG1 ILE A 200       6.069  20.800  -9.342  1.00  0.86           H  
ATOM   2879 2HG1 ILE A 200       5.817  22.084 -10.537  1.00  0.86           H  
ATOM   2880 1HG2 ILE A 200       5.379  22.196  -6.875  1.00  0.86           H  
ATOM   2881 2HG2 ILE A 200       3.630  22.074  -6.971  1.00  0.86           H  
ATOM   2882 3HG2 ILE A 200       4.640  20.677  -7.387  1.00  0.86           H  
ATOM   2883 1HD1 ILE A 200       7.983  22.185  -9.543  1.00  0.86           H  
ATOM   2884 2HD1 ILE A 200       7.054  23.599  -9.108  1.00  0.86           H  
ATOM   2885 3HD1 ILE A 200       7.228  22.323  -7.945  1.00  0.86           H  
ATOM   2886  N   ASN A 201       1.627  22.962  -8.740  1.00  0.83           N  
ATOM   2887  CA  ASN A 201       0.408  23.126  -7.971  1.00  0.83           C  
ATOM   2888  C   ASN A 201      -0.694  22.218  -8.533  1.00  0.83           C  
ATOM   2889  O   ASN A 201      -1.461  21.607  -7.775  1.00  0.83           O  
ATOM   2890  CB  ASN A 201      -0.009  24.580  -7.989  1.00  0.83           C  
ATOM   2891  CG  ASN A 201       0.924  25.462  -7.166  1.00  0.83           C  
ATOM   2892  OD1 ASN A 201       1.680  24.987  -6.300  1.00  0.83           O  
ATOM   2893  ND2 ASN A 201       0.865  26.746  -7.421  1.00  0.83           N  
ATOM   2894  H   ASN A 201       2.043  23.760  -9.219  1.00  0.83           H  
ATOM   2895  HA  ASN A 201       0.599  22.819  -6.943  1.00  0.83           H  
ATOM   2896 1HB  ASN A 201      -0.009  24.938  -9.020  1.00  0.83           H  
ATOM   2897 2HB  ASN A 201      -1.025  24.677  -7.608  1.00  0.83           H  
ATOM   2898 1HD2 ASN A 201       1.432  27.390  -6.909  1.00  0.83           H  
ATOM   2899 2HD2 ASN A 201       0.242  27.084  -8.123  1.00  0.83           H  
ATOM   2900  N   VAL A 202      -0.731  22.081  -9.866  1.00  0.81           N  
ATOM   2901  CA  VAL A 202      -1.705  21.215 -10.516  1.00  0.81           C  
ATOM   2902  C   VAL A 202      -1.435  19.747 -10.201  1.00  0.81           C  
ATOM   2903  O   VAL A 202      -2.335  19.034  -9.751  1.00  0.81           O  
ATOM   2904  CB  VAL A 202      -1.673  21.411 -12.040  1.00  0.81           C  
ATOM   2905  CG1 VAL A 202      -2.534  20.392 -12.692  1.00  0.81           C  
ATOM   2906  CG2 VAL A 202      -2.157  22.793 -12.404  1.00  0.81           C  
ATOM   2907  H   VAL A 202      -0.084  22.628 -10.439  1.00  0.81           H  
ATOM   2908  HA  VAL A 202      -2.697  21.476 -10.149  1.00  0.81           H  
ATOM   2909  HB  VAL A 202      -0.660  21.268 -12.397  1.00  0.81           H  
ATOM   2910 1HG1 VAL A 202      -2.470  20.537 -13.757  1.00  0.81           H  
ATOM   2911 2HG1 VAL A 202      -2.178  19.402 -12.435  1.00  0.81           H  
ATOM   2912 3HG1 VAL A 202      -3.562  20.506 -12.357  1.00  0.81           H  
ATOM   2913 1HG2 VAL A 202      -2.131  22.918 -13.486  1.00  0.81           H  
ATOM   2914 2HG2 VAL A 202      -3.165  22.912 -12.049  1.00  0.81           H  
ATOM   2915 3HG2 VAL A 202      -1.530  23.536 -11.943  1.00  0.81           H  
ATOM   2916  N   TYR A 203      -0.189  19.305 -10.385  1.00  0.80           N  
ATOM   2917  CA  TYR A 203       0.177  17.930 -10.081  1.00  0.80           C  
ATOM   2918  C   TYR A 203      -0.030  17.587  -8.624  1.00  0.80           C  
ATOM   2919  O   TYR A 203      -0.469  16.486  -8.318  1.00  0.80           O  
ATOM   2920  CB  TYR A 203       1.604  17.608 -10.500  1.00  0.80           C  
ATOM   2921  CG  TYR A 203       1.761  17.073 -11.917  1.00  0.80           C  
ATOM   2922  CD1 TYR A 203       1.916  17.908 -13.014  1.00  0.80           C  
ATOM   2923  CD2 TYR A 203       1.785  15.690 -12.095  1.00  0.80           C  
ATOM   2924  CE1 TYR A 203       2.105  17.363 -14.268  1.00  0.80           C  
ATOM   2925  CE2 TYR A 203       1.965  15.153 -13.345  1.00  0.80           C  
ATOM   2926  CZ  TYR A 203       2.134  15.983 -14.424  1.00  0.80           C  
ATOM   2927  OH  TYR A 203       2.333  15.450 -15.658  1.00  0.80           O  
ATOM   2928  H   TYR A 203       0.516  19.940 -10.748  1.00  0.80           H  
ATOM   2929  HA  TYR A 203      -0.480  17.279 -10.656  1.00  0.80           H  
ATOM   2930 1HB  TYR A 203       2.213  18.511 -10.406  1.00  0.80           H  
ATOM   2931 2HB  TYR A 203       2.015  16.875  -9.822  1.00  0.80           H  
ATOM   2932  HD1 TYR A 203       1.903  18.983 -12.891  1.00  0.80           H  
ATOM   2933  HD2 TYR A 203       1.667  15.029 -11.236  1.00  0.80           H  
ATOM   2934  HE1 TYR A 203       2.237  18.018 -15.129  1.00  0.80           H  
ATOM   2935  HE2 TYR A 203       1.985  14.070 -13.476  1.00  0.80           H  
ATOM   2936  HH  TYR A 203       2.050  14.532 -15.658  1.00  0.80           H  
ATOM   2937  N   ASN A 204       0.282  18.497  -7.707  1.00  0.82           N  
ATOM   2938  CA  ASN A 204       0.065  18.187  -6.306  1.00  0.82           C  
ATOM   2939  C   ASN A 204      -1.423  17.944  -6.066  1.00  0.82           C  
ATOM   2940  O   ASN A 204      -1.818  16.931  -5.484  1.00  0.82           O  
ATOM   2941  CB  ASN A 204       0.519  19.327  -5.403  1.00  0.82           C  
ATOM   2942  CG  ASN A 204       2.025  19.504  -5.237  1.00  0.82           C  
ATOM   2943  OD1 ASN A 204       2.850  18.648  -5.551  1.00  0.82           O  
ATOM   2944  ND2 ASN A 204       2.383  20.639  -4.688  1.00  0.82           N  
ATOM   2945  H   ASN A 204       0.670  19.395  -7.976  1.00  0.82           H  
ATOM   2946  HA  ASN A 204       0.606  17.275  -6.053  1.00  0.82           H  
ATOM   2947 1HB  ASN A 204       0.117  20.262  -5.806  1.00  0.82           H  
ATOM   2948 2HB  ASN A 204       0.078  19.190  -4.417  1.00  0.82           H  
ATOM   2949 1HD2 ASN A 204       3.346  20.828  -4.499  1.00  0.82           H  
ATOM   2950 2HD2 ASN A 204       1.686  21.308  -4.433  1.00  0.82           H  
ATOM   2951  N   ALA A 205      -2.278  18.847  -6.560  1.00  0.85           N  
ATOM   2952  CA  ALA A 205      -3.711  18.685  -6.341  1.00  0.85           C  
ATOM   2953  C   ALA A 205      -4.246  17.394  -6.954  1.00  0.85           C  
ATOM   2954  O   ALA A 205      -5.032  16.668  -6.327  1.00  0.85           O  
ATOM   2955  CB  ALA A 205      -4.453  19.866  -6.937  1.00  0.85           C  
ATOM   2956  H   ALA A 205      -1.938  19.673  -7.063  1.00  0.85           H  
ATOM   2957  HA  ALA A 205      -3.886  18.648  -5.266  1.00  0.85           H  
ATOM   2958 1HB  ALA A 205      -5.519  19.759  -6.752  1.00  0.85           H  
ATOM   2959 2HB  ALA A 205      -4.091  20.788  -6.484  1.00  0.85           H  
ATOM   2960 3HB  ALA A 205      -4.270  19.896  -8.015  1.00  0.85           H  
ATOM   2961  N   GLU A 206      -3.787  17.083  -8.162  1.00  0.93           N  
ATOM   2962  CA  GLU A 206      -4.279  15.900  -8.830  1.00  0.93           C  
ATOM   2963  C   GLU A 206      -3.688  14.639  -8.230  1.00  0.93           C  
ATOM   2964  O   GLU A 206      -4.364  13.612  -8.195  1.00  0.93           O  
ATOM   2965  CB  GLU A 206      -4.032  15.988 -10.329  1.00  0.93           C  
ATOM   2966  CG  GLU A 206      -4.837  17.086 -11.022  1.00  0.93           C  
ATOM   2967  CD  GLU A 206      -6.328  16.881 -10.884  1.00  0.93           C  
ATOM   2968  OE1 GLU A 206      -6.725  15.792 -10.555  1.00  0.93           O  
ATOM   2969  OE2 GLU A 206      -7.076  17.800 -11.140  1.00  0.93           O  
ATOM   2970  H   GLU A 206      -3.130  17.702  -8.639  1.00  0.93           H  
ATOM   2971  HA  GLU A 206      -5.356  15.856  -8.685  1.00  0.93           H  
ATOM   2972 1HB  GLU A 206      -2.975  16.190 -10.511  1.00  0.93           H  
ATOM   2973 2HB  GLU A 206      -4.285  15.040 -10.800  1.00  0.93           H  
ATOM   2974 1HG  GLU A 206      -4.573  18.046 -10.585  1.00  0.93           H  
ATOM   2975 2HG  GLU A 206      -4.563  17.110 -12.077  1.00  0.93           H  
ATOM   2976  N   LEU A 207      -2.448  14.705  -7.732  1.00  1.06           N  
ATOM   2977  CA  LEU A 207      -1.822  13.545  -7.125  1.00  1.06           C  
ATOM   2978  C   LEU A 207      -2.611  13.153  -5.899  1.00  1.06           C  
ATOM   2979  O   LEU A 207      -2.994  11.993  -5.742  1.00  1.06           O  
ATOM   2980  CB  LEU A 207      -0.352  13.776  -6.761  1.00  1.06           C  
ATOM   2981  CG  LEU A 207       0.272  12.554  -6.099  1.00  1.06           C  
ATOM   2982  CD1 LEU A 207       0.136  11.417  -7.045  1.00  1.06           C  
ATOM   2983  CD2 LEU A 207       1.757  12.770  -5.772  1.00  1.06           C  
ATOM   2984  H   LEU A 207      -1.918  15.565  -7.797  1.00  1.06           H  
ATOM   2985  HA  LEU A 207      -1.847  12.725  -7.831  1.00  1.06           H  
ATOM   2986 1HB  LEU A 207       0.206  14.008  -7.667  1.00  1.06           H  
ATOM   2987 2HB  LEU A 207      -0.281  14.627  -6.075  1.00  1.06           H  
ATOM   2988  HG  LEU A 207      -0.275  12.331  -5.187  1.00  1.06           H  
ATOM   2989 1HD1 LEU A 207       0.535  10.548  -6.586  1.00  1.06           H  
ATOM   2990 2HD1 LEU A 207      -0.917  11.252  -7.277  1.00  1.06           H  
ATOM   2991 3HD1 LEU A 207       0.681  11.640  -7.959  1.00  1.06           H  
ATOM   2992 1HD2 LEU A 207       2.168  11.870  -5.309  1.00  1.06           H  
ATOM   2993 2HD2 LEU A 207       2.290  12.969  -6.691  1.00  1.06           H  
ATOM   2994 3HD2 LEU A 207       1.864  13.610  -5.090  1.00  1.06           H  
ATOM   2995  N   ILE A 208      -2.968  14.139  -5.085  1.00  1.28           N  
ATOM   2996  CA  ILE A 208      -3.727  13.894  -3.871  1.00  1.28           C  
ATOM   2997  C   ILE A 208      -5.024  13.158  -4.182  1.00  1.28           C  
ATOM   2998  O   ILE A 208      -5.402  12.241  -3.448  1.00  1.28           O  
ATOM   2999  CB  ILE A 208      -4.041  15.219  -3.153  1.00  1.28           C  
ATOM   3000  CG1 ILE A 208      -2.747  15.814  -2.580  1.00  1.28           C  
ATOM   3001  CG2 ILE A 208      -5.086  15.001  -2.068  1.00  1.28           C  
ATOM   3002  CD1 ILE A 208      -2.889  17.249  -2.141  1.00  1.28           C  
ATOM   3003  H   ILE A 208      -2.650  15.091  -5.288  1.00  1.28           H  
ATOM   3004  HA  ILE A 208      -3.128  13.276  -3.209  1.00  1.28           H  
ATOM   3005  HB  ILE A 208      -4.427  15.934  -3.882  1.00  1.28           H  
ATOM   3006 1HG1 ILE A 208      -2.439  15.221  -1.722  1.00  1.28           H  
ATOM   3007 2HG1 ILE A 208      -1.965  15.755  -3.335  1.00  1.28           H  
ATOM   3008 1HG2 ILE A 208      -5.307  15.949  -1.584  1.00  1.28           H  
ATOM   3009 2HG2 ILE A 208      -5.999  14.604  -2.518  1.00  1.28           H  
ATOM   3010 3HG2 ILE A 208      -4.708  14.294  -1.331  1.00  1.28           H  
ATOM   3011 1HD1 ILE A 208      -1.935  17.603  -1.747  1.00  1.28           H  
ATOM   3012 2HD1 ILE A 208      -3.175  17.858  -2.999  1.00  1.28           H  
ATOM   3013 3HD1 ILE A 208      -3.651  17.322  -1.369  1.00  1.28           H  
ATOM   3014  N   ASN A 209      -5.691  13.545  -5.271  1.00  1.60           N  
ATOM   3015  CA  ASN A 209      -6.950  12.932  -5.672  1.00  1.60           C  
ATOM   3016  C   ASN A 209      -6.845  11.789  -6.722  1.00  1.60           C  
ATOM   3017  O   ASN A 209      -7.870  11.349  -7.245  1.00  1.60           O  
ATOM   3018  CB  ASN A 209      -7.853  14.028  -6.198  1.00  1.60           C  
ATOM   3019  CG  ASN A 209      -8.283  14.979  -5.114  1.00  1.60           C  
ATOM   3020  OD1 ASN A 209      -8.584  14.569  -3.985  1.00  1.60           O  
ATOM   3021  ND2 ASN A 209      -8.311  16.249  -5.435  1.00  1.60           N  
ATOM   3022  H   ASN A 209      -5.329  14.331  -5.819  1.00  1.60           H  
ATOM   3023  HA  ASN A 209      -7.408  12.502  -4.782  1.00  1.60           H  
ATOM   3024 1HB  ASN A 209      -7.314  14.593  -6.969  1.00  1.60           H  
ATOM   3025 2HB  ASN A 209      -8.733  13.591  -6.664  1.00  1.60           H  
ATOM   3026 1HD2 ASN A 209      -8.584  16.931  -4.757  1.00  1.60           H  
ATOM   3027 2HD2 ASN A 209      -8.048  16.537  -6.360  1.00  1.60           H  
ATOM   3028  N   THR A 210      -5.627  11.314  -7.034  1.00  2.02           N  
ATOM   3029  CA  THR A 210      -5.418  10.247  -8.036  1.00  2.02           C  
ATOM   3030  C   THR A 210      -5.944   8.848  -7.688  1.00  2.02           C  
ATOM   3031  O   THR A 210      -6.471   8.150  -8.558  1.00  2.02           O  
ATOM   3032  CB  THR A 210      -3.917  10.095  -8.374  1.00  2.02           C  
ATOM   3033  OG1 THR A 210      -3.437  11.282  -8.977  1.00  2.02           O  
ATOM   3034  CG2 THR A 210      -3.659   8.953  -9.318  1.00  2.02           C  
ATOM   3035  H   THR A 210      -4.806  11.702  -6.574  1.00  2.02           H  
ATOM   3036  HA  THR A 210      -5.923  10.561  -8.945  1.00  2.02           H  
ATOM   3037  HB  THR A 210      -3.367   9.927  -7.447  1.00  2.02           H  
ATOM   3038  HG1 THR A 210      -3.811  12.061  -8.527  1.00  2.02           H  
ATOM   3039 1HG2 THR A 210      -2.589   8.890  -9.520  1.00  2.02           H  
ATOM   3040 2HG2 THR A 210      -3.997   8.028  -8.871  1.00  2.02           H  
ATOM   3041 3HG2 THR A 210      -4.193   9.120 -10.253  1.00  2.02           H  
ATOM   3042  N   ASN A 211      -5.730   8.415  -6.452  1.00  2.51           N  
ATOM   3043  CA  ASN A 211      -6.049   7.054  -6.027  1.00  2.51           C  
ATOM   3044  C   ASN A 211      -6.103   6.917  -4.502  1.00  2.51           C  
ATOM   3045  O   ASN A 211      -5.681   5.897  -3.975  1.00  2.51           O  
ATOM   3046  OXT ASN A 211      -6.231   7.929  -3.809  1.00  2.51           O  
ATOM   3047  CB  ASN A 211      -5.019   6.091  -6.622  1.00  2.51           C  
ATOM   3048  CG  ASN A 211      -5.273   4.617  -6.370  1.00  2.51           C  
ATOM   3049  OD1 ASN A 211      -4.933   4.074  -5.303  1.00  2.51           O  
ATOM   3050  ND2 ASN A 211      -5.872   3.963  -7.338  1.00  2.51           N  
ATOM   3051  H   ASN A 211      -5.327   9.062  -5.800  1.00  2.51           H  
ATOM   3052  HA  ASN A 211      -7.036   6.796  -6.411  1.00  2.51           H  
ATOM   3053 1HB  ASN A 211      -4.960   6.232  -7.700  1.00  2.51           H  
ATOM   3054 2HB  ASN A 211      -4.051   6.344  -6.213  1.00  2.51           H  
ATOM   3055 1HD2 ASN A 211      -6.083   2.992  -7.237  1.00  2.51           H  
ATOM   3056 2HD2 ASN A 211      -6.128   4.443  -8.181  1.00  2.51           H  
TER    3057
ENDMDL

