REMARK ID 626682 MODEL 1 WP_020730851.1
PFRMAT TS
TARGET WP_020730851.1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.734   0.277  -2.446  1.00  2.13           N  
ATOM      2  CA  MET A   1       2.942  -0.235  -1.813  1.00  2.13           C  
ATOM      3  C   MET A   1       3.045   0.362  -0.412  1.00  2.13           C  
ATOM      4  O   MET A   1       2.071   0.333   0.343  1.00  2.13           O  
ATOM      5  CB  MET A   1       4.166   0.089  -2.671  1.00  2.13           C  
ATOM      6  CG  MET A   1       4.145  -0.560  -4.063  1.00  2.13           C  
ATOM      7  SD  MET A   1       4.148  -2.388  -4.071  1.00  2.13           S  
ATOM      8  CE  MET A   1       5.820  -2.836  -3.598  1.00  2.13           C  
ATOM      9 1H   MET A   1       1.856   0.292  -3.448  1.00  2.13           H  
ATOM     10 2H   MET A   1       0.953  -0.318  -2.210  1.00  2.13           H  
ATOM     11 3H   MET A   1       1.556   1.214  -2.113  1.00  2.13           H  
ATOM     12  HA  MET A   1       2.860  -1.316  -1.709  1.00  2.13           H  
ATOM     13 1HB  MET A   1       4.258   1.167  -2.799  1.00  2.13           H  
ATOM     14 2HB  MET A   1       5.072  -0.271  -2.179  1.00  2.13           H  
ATOM     15 1HG  MET A   1       3.263  -0.220  -4.601  1.00  2.13           H  
ATOM     16 2HG  MET A   1       5.010  -0.223  -4.607  1.00  2.13           H  
ATOM     17 1HE  MET A   1       5.907  -3.917  -3.601  1.00  2.13           H  
ATOM     18 2HE  MET A   1       6.515  -2.430  -4.313  1.00  2.13           H  
ATOM     19 3HE  MET A   1       6.047  -2.449  -2.605  1.00  2.13           H  
ATOM     20  N   SER A   2       4.206   0.905  -0.055  1.00  1.63           N  
ATOM     21  CA  SER A   2       4.378   1.482   1.278  1.00  1.63           C  
ATOM     22  C   SER A   2       5.501   2.519   1.350  1.00  1.63           C  
ATOM     23  O   SER A   2       6.336   2.609   0.457  1.00  1.63           O  
ATOM     24  CB  SER A   2       4.631   0.367   2.269  1.00  1.63           C  
ATOM     25  OG  SER A   2       5.830  -0.275   1.987  1.00  1.63           O  
ATOM     26  H   SER A   2       4.988   0.920  -0.692  1.00  1.63           H  
ATOM     27  HA  SER A   2       3.447   1.981   1.554  1.00  1.63           H  
ATOM     28 1HB  SER A   2       4.671   0.779   3.277  1.00  1.63           H  
ATOM     29 2HB  SER A   2       3.814  -0.350   2.242  1.00  1.63           H  
ATOM     30  HG  SER A   2       6.513   0.394   2.099  1.00  1.63           H  
ATOM     31  N   ASN A   3       5.496   3.314   2.419  1.00  1.24           N  
ATOM     32  CA  ASN A   3       6.544   4.299   2.701  1.00  1.24           C  
ATOM     33  C   ASN A   3       7.847   3.600   3.132  1.00  1.24           C  
ATOM     34  O   ASN A   3       7.794   2.739   4.015  1.00  1.24           O  
ATOM     35  CB  ASN A   3       6.104   5.273   3.780  1.00  1.24           C  
ATOM     36  CG  ASN A   3       7.050   6.462   3.956  1.00  1.24           C  
ATOM     37  OD1 ASN A   3       8.163   6.384   4.516  1.00  1.24           O  
ATOM     38  ND2 ASN A   3       6.610   7.594   3.465  1.00  1.24           N  
ATOM     39  H   ASN A   3       4.744   3.210   3.087  1.00  1.24           H  
ATOM     40  HA  ASN A   3       6.701   4.868   1.793  1.00  1.24           H  
ATOM     41 1HB  ASN A   3       5.110   5.654   3.541  1.00  1.24           H  
ATOM     42 2HB  ASN A   3       6.028   4.745   4.732  1.00  1.24           H  
ATOM     43 1HD2 ASN A   3       7.170   8.422   3.536  1.00  1.24           H  
ATOM     44 2HD2 ASN A   3       5.715   7.633   3.021  1.00  1.24           H  
ATOM     45  N   PRO A   4       9.025   3.944   2.571  1.00  0.97           N  
ATOM     46  CA  PRO A   4      10.329   3.395   2.934  1.00  0.97           C  
ATOM     47  C   PRO A   4      10.616   3.373   4.440  1.00  0.97           C  
ATOM     48  O   PRO A   4      11.339   2.491   4.910  1.00  0.97           O  
ATOM     49  CB  PRO A   4      11.281   4.382   2.262  1.00  0.97           C  
ATOM     50  CG  PRO A   4      10.531   4.880   1.042  1.00  0.97           C  
ATOM     51  CD  PRO A   4       9.090   4.963   1.475  1.00  0.97           C  
ATOM     52  HA  PRO A   4      10.434   2.389   2.503  1.00  0.97           H  
ATOM     53 1HB  PRO A   4      11.562   5.189   2.963  1.00  0.97           H  
ATOM     54 2HB  PRO A   4      12.205   3.859   1.985  1.00  0.97           H  
ATOM     55 1HG  PRO A   4      10.928   5.864   0.739  1.00  0.97           H  
ATOM     56 2HG  PRO A   4      10.682   4.222   0.186  1.00  0.97           H  
ATOM     57 1HD  PRO A   4       8.863   5.972   1.835  1.00  0.97           H  
ATOM     58 2HD  PRO A   4       8.474   4.664   0.607  1.00  0.97           H  
ATOM     59  N   SER A   5      10.071   4.338   5.210  1.00  0.81           N  
ATOM     60  CA  SER A   5      10.345   4.369   6.647  1.00  0.81           C  
ATOM     61  C   SER A   5       9.490   3.354   7.396  1.00  0.81           C  
ATOM     62  O   SER A   5       9.864   2.872   8.467  1.00  0.81           O  
ATOM     63  CB  SER A   5      10.110   5.766   7.207  1.00  0.81           C  
ATOM     64  OG  SER A   5       8.754   6.117   7.160  1.00  0.81           O  
ATOM     65  H   SER A   5       9.457   5.052   4.822  1.00  0.81           H  
ATOM     66  HA  SER A   5      11.393   4.112   6.803  1.00  0.81           H  
ATOM     67 1HB  SER A   5      10.468   5.812   8.233  1.00  0.81           H  
ATOM     68 2HB  SER A   5      10.689   6.491   6.627  1.00  0.81           H  
ATOM     69  HG  SER A   5       8.536   6.195   6.215  1.00  0.81           H  
ATOM     70  N   THR A   6       8.351   2.975   6.817  1.00  0.73           N  
ATOM     71  CA  THR A   6       7.518   1.973   7.453  1.00  0.73           C  
ATOM     72  C   THR A   6       8.223   0.664   7.262  1.00  0.73           C  
ATOM     73  O   THR A   6       8.384  -0.124   8.196  1.00  0.73           O  
ATOM     74  CB  THR A   6       6.100   1.891   6.860  1.00  0.73           C  
ATOM     75  OG1 THR A   6       5.413   3.139   7.052  1.00  0.73           O  
ATOM     76  CG2 THR A   6       5.332   0.758   7.506  1.00  0.73           C  
ATOM     77  H   THR A   6       8.085   3.343   5.911  1.00  0.73           H  
ATOM     78  HA  THR A   6       7.446   2.180   8.520  1.00  0.73           H  
ATOM     79  HB  THR A   6       6.172   1.698   5.789  1.00  0.73           H  
ATOM     80  HG1 THR A   6       5.347   3.323   7.992  1.00  0.73           H  
ATOM     81 1HG2 THR A   6       4.337   0.696   7.070  1.00  0.73           H  
ATOM     82 2HG2 THR A   6       5.867  -0.172   7.328  1.00  0.73           H  
ATOM     83 3HG2 THR A   6       5.251   0.934   8.576  1.00  0.73           H  
ATOM     84  N   VAL A   7       8.700   0.471   6.039  1.00  0.71           N  
ATOM     85  CA  VAL A   7       9.358  -0.763   5.686  1.00  0.71           C  
ATOM     86  C   VAL A   7      10.617  -0.928   6.514  1.00  0.71           C  
ATOM     87  O   VAL A   7      10.872  -2.005   7.051  1.00  0.71           O  
ATOM     88  CB  VAL A   7       9.722  -0.779   4.208  1.00  0.71           C  
ATOM     89  CG1 VAL A   7      10.539  -2.015   3.922  1.00  0.71           C  
ATOM     90  CG2 VAL A   7       8.477  -0.726   3.401  1.00  0.71           C  
ATOM     91  H   VAL A   7       8.546   1.196   5.334  1.00  0.71           H  
ATOM     92  HA  VAL A   7       8.681  -1.593   5.894  1.00  0.71           H  
ATOM     93  HB  VAL A   7      10.347   0.085   3.974  1.00  0.71           H  
ATOM     94 1HG1 VAL A   7      10.818  -2.025   2.878  1.00  0.71           H  
ATOM     95 2HG1 VAL A   7      11.422  -2.009   4.539  1.00  0.71           H  
ATOM     96 3HG1 VAL A   7       9.953  -2.904   4.150  1.00  0.71           H  
ATOM     97 1HG2 VAL A   7       8.727  -0.743   2.358  1.00  0.71           H  
ATOM     98 2HG2 VAL A   7       7.852  -1.583   3.640  1.00  0.71           H  
ATOM     99 3HG2 VAL A   7       7.939   0.190   3.638  1.00  0.71           H  
ATOM    100  N   TRP A   8      11.393   0.145   6.660  1.00  0.72           N  
ATOM    101  CA  TRP A   8      12.601   0.040   7.446  1.00  0.72           C  
ATOM    102  C   TRP A   8      12.277  -0.295   8.894  1.00  0.72           C  
ATOM    103  O   TRP A   8      12.913  -1.178   9.469  1.00  0.72           O  
ATOM    104  CB  TRP A   8      13.444   1.307   7.312  1.00  0.72           C  
ATOM    105  CG  TRP A   8      14.712   1.265   8.101  1.00  0.72           C  
ATOM    106  CD1 TRP A   8      15.219   2.209   8.953  1.00  0.72           C  
ATOM    107  CD2 TRP A   8      15.612   0.142   8.160  1.00  0.72           C  
ATOM    108  NE1 TRP A   8      16.406   1.760   9.495  1.00  0.72           N  
ATOM    109  CE2 TRP A   8      16.642   0.482   9.030  1.00  0.72           C  
ATOM    110  CE3 TRP A   8      15.620  -1.105   7.553  1.00  0.72           C  
ATOM    111  CZ2 TRP A   8      17.663  -0.397   9.311  1.00  0.72           C  
ATOM    112  CZ3 TRP A   8      16.634  -1.990   7.833  1.00  0.72           C  
ATOM    113  CH2 TRP A   8      17.621  -1.650   8.694  1.00  0.72           C  
ATOM    114  H   TRP A   8      11.172   1.021   6.190  1.00  0.72           H  
ATOM    115  HA  TRP A   8      13.191  -0.779   7.040  1.00  0.72           H  
ATOM    116 1HB  TRP A   8      13.686   1.483   6.265  1.00  0.72           H  
ATOM    117 2HB  TRP A   8      12.859   2.162   7.655  1.00  0.72           H  
ATOM    118  HD1 TRP A   8      14.765   3.180   9.154  1.00  0.72           H  
ATOM    119  HE1 TRP A   8      17.013   2.296  10.156  1.00  0.72           H  
ATOM    120  HE3 TRP A   8      14.829  -1.365   6.878  1.00  0.72           H  
ATOM    121  HZ2 TRP A   8      18.463  -0.145   9.998  1.00  0.72           H  
ATOM    122  HZ3 TRP A   8      16.617  -2.969   7.354  1.00  0.72           H  
ATOM    123  HH2 TRP A   8      18.400  -2.375   8.909  1.00  0.72           H  
ATOM    124  N   ASN A   9      11.270   0.347   9.492  1.00  0.75           N  
ATOM    125  CA  ASN A   9      10.943   0.011  10.873  1.00  0.75           C  
ATOM    126  C   ASN A   9      10.535  -1.467  10.999  1.00  0.75           C  
ATOM    127  O   ASN A   9      10.884  -2.148  11.976  1.00  0.75           O  
ATOM    128  CB  ASN A   9       9.832   0.910  11.386  1.00  0.75           C  
ATOM    129  CG  ASN A   9      10.289   2.328  11.667  1.00  0.75           C  
ATOM    130  OD1 ASN A   9      11.481   2.606  11.827  1.00  0.75           O  
ATOM    131  ND2 ASN A   9       9.346   3.235  11.737  1.00  0.75           N  
ATOM    132  H   ASN A   9      10.746   1.083   9.015  1.00  0.75           H  
ATOM    133  HA  ASN A   9      11.833   0.162  11.486  1.00  0.75           H  
ATOM    134 1HB  ASN A   9       9.033   0.945  10.640  1.00  0.75           H  
ATOM    135 2HB  ASN A   9       9.412   0.485  12.296  1.00  0.75           H  
ATOM    136 1HD2 ASN A   9       9.583   4.189  11.918  1.00  0.75           H  
ATOM    137 2HD2 ASN A   9       8.394   2.974  11.600  1.00  0.75           H  
ATOM    138  N   GLN A  10       9.817  -1.986   9.994  1.00  0.79           N  
ATOM    139  CA  GLN A  10       9.401  -3.385  10.021  1.00  0.79           C  
ATOM    140  C   GLN A  10      10.607  -4.319   9.922  1.00  0.79           C  
ATOM    141  O   GLN A  10      10.678  -5.327  10.639  1.00  0.79           O  
ATOM    142  CB  GLN A  10       8.413  -3.658   8.881  1.00  0.79           C  
ATOM    143  CG  GLN A  10       7.058  -2.978   9.077  1.00  0.79           C  
ATOM    144  CD  GLN A  10       6.152  -3.083   7.867  1.00  0.79           C  
ATOM    145  OE1 GLN A  10       6.589  -3.377   6.750  1.00  0.79           O  
ATOM    146  NE2 GLN A  10       4.864  -2.837   8.083  1.00  0.79           N  
ATOM    147  H   GLN A  10       9.529  -1.390   9.215  1.00  0.79           H  
ATOM    148  HA  GLN A  10       8.900  -3.577  10.968  1.00  0.79           H  
ATOM    149 1HB  GLN A  10       8.836  -3.305   7.943  1.00  0.79           H  
ATOM    150 2HB  GLN A  10       8.251  -4.730   8.784  1.00  0.79           H  
ATOM    151 1HG  GLN A  10       6.555  -3.457   9.914  1.00  0.79           H  
ATOM    152 2HG  GLN A  10       7.215  -1.931   9.303  1.00  0.79           H  
ATOM    153 1HE2 GLN A  10       4.211  -2.887   7.327  1.00  0.79           H  
ATOM    154 2HE2 GLN A  10       4.549  -2.599   9.002  1.00  0.79           H  
ATOM    155  N   LEU A  11      11.578  -3.964   9.070  1.00  0.83           N  
ATOM    156  CA  LEU A  11      12.782  -4.774   8.915  1.00  0.83           C  
ATOM    157  C   LEU A  11      13.618  -4.742  10.197  1.00  0.83           C  
ATOM    158  O   LEU A  11      14.151  -5.771  10.629  1.00  0.83           O  
ATOM    159  CB  LEU A  11      13.616  -4.268   7.729  1.00  0.83           C  
ATOM    160  CG  LEU A  11      13.008  -4.470   6.324  1.00  0.83           C  
ATOM    161  CD1 LEU A  11      13.902  -3.841   5.303  1.00  0.83           C  
ATOM    162  CD2 LEU A  11      12.830  -5.895   6.035  1.00  0.83           C  
ATOM    163  H   LEU A  11      11.456  -3.130   8.494  1.00  0.83           H  
ATOM    164  HA  LEU A  11      12.485  -5.803   8.721  1.00  0.83           H  
ATOM    165 1HB  LEU A  11      13.731  -3.204   7.864  1.00  0.83           H  
ATOM    166 2HB  LEU A  11      14.582  -4.713   7.754  1.00  0.83           H  
ATOM    167  HG  LEU A  11      12.042  -3.984   6.283  1.00  0.83           H  
ATOM    168 1HD1 LEU A  11      13.467  -3.964   4.319  1.00  0.83           H  
ATOM    169 2HD1 LEU A  11      14.003  -2.802   5.519  1.00  0.83           H  
ATOM    170 3HD1 LEU A  11      14.880  -4.321   5.335  1.00  0.83           H  
ATOM    171 1HD2 LEU A  11      12.382  -5.990   5.053  1.00  0.83           H  
ATOM    172 2HD2 LEU A  11      13.786  -6.389   6.049  1.00  0.83           H  
ATOM    173 3HD2 LEU A  11      12.176  -6.327   6.781  1.00  0.83           H  
ATOM    174  N   GLN A  12      13.689  -3.571  10.847  1.00  0.87           N  
ATOM    175  CA  GLN A  12      14.438  -3.464  12.094  1.00  0.87           C  
ATOM    176  C   GLN A  12      13.797  -4.302  13.176  1.00  0.87           C  
ATOM    177  O   GLN A  12      14.490  -4.986  13.933  1.00  0.87           O  
ATOM    178  CB  GLN A  12      14.479  -2.030  12.625  1.00  0.87           C  
ATOM    179  CG  GLN A  12      15.298  -1.054  11.871  1.00  0.87           C  
ATOM    180  CD  GLN A  12      15.160   0.330  12.484  1.00  0.87           C  
ATOM    181  OE1 GLN A  12      14.060   0.734  12.875  1.00  0.87           O  
ATOM    182  NE2 GLN A  12      16.267   1.055  12.602  1.00  0.87           N  
ATOM    183  H   GLN A  12      13.245  -2.742  10.449  1.00  0.87           H  
ATOM    184  HA  GLN A  12      15.452  -3.823  11.927  1.00  0.87           H  
ATOM    185 1HB  GLN A  12      13.462  -1.638  12.647  1.00  0.87           H  
ATOM    186 2HB  GLN A  12      14.838  -2.041  13.652  1.00  0.87           H  
ATOM    187 1HG  GLN A  12      16.343  -1.351  11.901  1.00  0.87           H  
ATOM    188 2HG  GLN A  12      14.944  -1.020  10.851  1.00  0.87           H  
ATOM    189 1HE2 GLN A  12      16.232   1.974  12.998  1.00  0.87           H  
ATOM    190 2HE2 GLN A  12      17.146   0.699  12.278  1.00  0.87           H  
ATOM    191  N   THR A  13      12.467  -4.283  13.229  1.00  0.93           N  
ATOM    192  CA  THR A  13      11.763  -5.019  14.252  1.00  0.93           C  
ATOM    193  C   THR A  13      12.026  -6.503  14.089  1.00  0.93           C  
ATOM    194  O   THR A  13      12.420  -7.178  15.046  1.00  0.93           O  
ATOM    195  CB  THR A  13      10.256  -4.739  14.173  1.00  0.93           C  
ATOM    196  OG1 THR A  13      10.025  -3.331  14.374  1.00  0.93           O  
ATOM    197  CG2 THR A  13       9.525  -5.530  15.241  1.00  0.93           C  
ATOM    198  H   THR A  13      11.935  -3.698  12.582  1.00  0.93           H  
ATOM    199  HA  THR A  13      12.128  -4.707  15.226  1.00  0.93           H  
ATOM    200  HB  THR A  13       9.884  -5.022  13.189  1.00  0.93           H  
ATOM    201  HG1 THR A  13      10.417  -2.830  13.613  1.00  0.93           H  
ATOM    202 1HG2 THR A  13       8.459  -5.323  15.180  1.00  0.93           H  
ATOM    203 2HG2 THR A  13       9.698  -6.593  15.084  1.00  0.93           H  
ATOM    204 3HG2 THR A  13       9.897  -5.239  16.219  1.00  0.93           H  
ATOM    205  N   GLY A  14      11.891  -6.995  12.860  1.00  1.00           N  
ATOM    206  CA  GLY A  14      12.136  -8.398  12.597  1.00  1.00           C  
ATOM    207  C   GLY A  14      13.565  -8.794  12.967  1.00  1.00           C  
ATOM    208  O   GLY A  14      13.788  -9.892  13.480  1.00  1.00           O  
ATOM    209  H   GLY A  14      11.582  -6.387  12.098  1.00  1.00           H  
ATOM    210 1HA  GLY A  14      11.431  -8.998  13.169  1.00  1.00           H  
ATOM    211 2HA  GLY A  14      11.937  -8.598  11.555  1.00  1.00           H  
ATOM    212  N   ASN A  15      14.533  -7.888  12.758  1.00  1.12           N  
ATOM    213  CA  ASN A  15      15.916  -8.163  13.134  1.00  1.12           C  
ATOM    214  C   ASN A  15      16.067  -8.244  14.646  1.00  1.12           C  
ATOM    215  O   ASN A  15      16.724  -9.145  15.167  1.00  1.12           O  
ATOM    216  CB  ASN A  15      16.872  -7.144  12.555  1.00  1.12           C  
ATOM    217  CG  ASN A  15      18.343  -7.465  12.892  1.00  1.12           C  
ATOM    218  OD1 ASN A  15      19.014  -6.676  13.598  1.00  1.12           O  
ATOM    219  ND2 ASN A  15      18.823  -8.609  12.426  1.00  1.12           N  
ATOM    220  H   ASN A  15      14.310  -7.010  12.289  1.00  1.12           H  
ATOM    221  HA  ASN A  15      16.189  -9.133  12.723  1.00  1.12           H  
ATOM    222 1HB  ASN A  15      16.748  -7.126  11.470  1.00  1.12           H  
ATOM    223 2HB  ASN A  15      16.626  -6.153  12.930  1.00  1.12           H  
ATOM    224 1HD2 ASN A  15      19.784  -8.907  12.608  1.00  1.12           H  
ATOM    225 2HD2 ASN A  15      18.228  -9.208  11.863  1.00  1.12           H  
ATOM    226  N   ARG A  16      15.388  -7.363  15.377  1.00  1.29           N  
ATOM    227  CA  ARG A  16      15.476  -7.371  16.835  1.00  1.29           C  
ATOM    228  C   ARG A  16      14.993  -8.704  17.399  1.00  1.29           C  
ATOM    229  O   ARG A  16      15.508  -9.182  18.411  1.00  1.29           O  
ATOM    230  CB  ARG A  16      14.661  -6.232  17.426  1.00  1.29           C  
ATOM    231  CG  ARG A  16      15.265  -4.851  17.203  1.00  1.29           C  
ATOM    232  CD  ARG A  16      14.364  -3.765  17.654  1.00  1.29           C  
ATOM    233  NE  ARG A  16      14.944  -2.449  17.414  1.00  1.29           N  
ATOM    234  CZ  ARG A  16      14.261  -1.288  17.470  1.00  1.29           C  
ATOM    235  NH1 ARG A  16      12.978  -1.292  17.754  1.00  1.29           N  
ATOM    236  NH2 ARG A  16      14.882  -0.145  17.238  1.00  1.29           N  
ATOM    237  H   ARG A  16      14.844  -6.639  14.906  1.00  1.29           H  
ATOM    238  HA  ARG A  16      16.518  -7.231  17.117  1.00  1.29           H  
ATOM    239 1HB  ARG A  16      13.666  -6.232  16.991  1.00  1.29           H  
ATOM    240 2HB  ARG A  16      14.546  -6.384  18.497  1.00  1.29           H  
ATOM    241 1HG  ARG A  16      16.193  -4.775  17.766  1.00  1.29           H  
ATOM    242 2HG  ARG A  16      15.478  -4.712  16.149  1.00  1.29           H  
ATOM    243 1HD  ARG A  16      13.425  -3.828  17.107  1.00  1.29           H  
ATOM    244 2HD  ARG A  16      14.173  -3.867  18.719  1.00  1.29           H  
ATOM    245  HE  ARG A  16      15.930  -2.405  17.193  1.00  1.29           H  
ATOM    246 1HH1 ARG A  16      12.502  -2.165  17.929  1.00  1.29           H  
ATOM    247 2HH1 ARG A  16      12.467  -0.421  17.794  1.00  1.29           H  
ATOM    248 1HH2 ARG A  16      15.868  -0.141  17.019  1.00  1.29           H  
ATOM    249 2HH2 ARG A  16      14.370   0.724  17.279  1.00  1.29           H  
ATOM    250  N   PHE A  17      14.032  -9.323  16.716  1.00  1.55           N  
ATOM    251  CA  PHE A  17      13.500 -10.614  17.124  1.00  1.55           C  
ATOM    252  C   PHE A  17      14.083 -11.809  16.350  1.00  1.55           C  
ATOM    253  O   PHE A  17      13.647 -12.949  16.564  1.00  1.55           O  
ATOM    254  CB  PHE A  17      11.983 -10.611  16.972  1.00  1.55           C  
ATOM    255  CG  PHE A  17      11.293  -9.711  17.927  1.00  1.55           C  
ATOM    256  CD1 PHE A  17      10.765  -8.511  17.516  1.00  1.55           C  
ATOM    257  CD2 PHE A  17      11.177 -10.071  19.259  1.00  1.55           C  
ATOM    258  CE1 PHE A  17      10.130  -7.675  18.410  1.00  1.55           C  
ATOM    259  CE2 PHE A  17      10.544  -9.242  20.159  1.00  1.55           C  
ATOM    260  CZ  PHE A  17      10.019  -8.039  19.732  1.00  1.55           C  
ATOM    261  H   PHE A  17      13.631  -8.843  15.906  1.00  1.55           H  
ATOM    262  HA  PHE A  17      13.734 -10.755  18.179  1.00  1.55           H  
ATOM    263 1HB  PHE A  17      11.729 -10.290  15.957  1.00  1.55           H  
ATOM    264 2HB  PHE A  17      11.598 -11.612  17.106  1.00  1.55           H  
ATOM    265  HD1 PHE A  17      10.853  -8.231  16.475  1.00  1.55           H  
ATOM    266  HD2 PHE A  17      11.595 -11.022  19.592  1.00  1.55           H  
ATOM    267  HE1 PHE A  17       9.717  -6.730  18.073  1.00  1.55           H  
ATOM    268  HE2 PHE A  17      10.458  -9.535  21.205  1.00  1.55           H  
ATOM    269  HZ  PHE A  17       9.518  -7.381  20.441  1.00  1.55           H  
ATOM    270  N   PHE A  18      15.108 -11.576  15.522  1.00  1.92           N  
ATOM    271  CA  PHE A  18      15.720 -12.608  14.679  1.00  1.92           C  
ATOM    272  C   PHE A  18      16.118 -13.861  15.417  1.00  1.92           C  
ATOM    273  O   PHE A  18      15.721 -14.961  15.047  1.00  1.92           O  
ATOM    274  CB  PHE A  18      16.949 -12.034  13.965  1.00  1.92           C  
ATOM    275  CG  PHE A  18      17.826 -13.021  13.252  1.00  1.92           C  
ATOM    276  CD1 PHE A  18      17.439 -14.330  13.044  1.00  1.92           C  
ATOM    277  CD2 PHE A  18      19.063 -12.616  12.778  1.00  1.92           C  
ATOM    278  CE1 PHE A  18      18.274 -15.198  12.402  1.00  1.92           C  
ATOM    279  CE2 PHE A  18      19.880 -13.493  12.126  1.00  1.92           C  
ATOM    280  CZ  PHE A  18      19.476 -14.789  11.946  1.00  1.92           C  
ATOM    281  H   PHE A  18      15.475 -10.630  15.433  1.00  1.92           H  
ATOM    282  HA  PHE A  18      14.991 -12.880  13.915  1.00  1.92           H  
ATOM    283 1HB  PHE A  18      16.612 -11.315  13.226  1.00  1.92           H  
ATOM    284 2HB  PHE A  18      17.565 -11.491  14.678  1.00  1.92           H  
ATOM    285  HD1 PHE A  18      16.474 -14.667  13.398  1.00  1.92           H  
ATOM    286  HD2 PHE A  18      19.382 -11.581  12.929  1.00  1.92           H  
ATOM    287  HE1 PHE A  18      17.979 -16.216  12.251  1.00  1.92           H  
ATOM    288  HE2 PHE A  18      20.848 -13.163  11.756  1.00  1.92           H  
ATOM    289  HZ  PHE A  18      20.118 -15.497  11.442  1.00  1.92           H  
ATOM    290  N   ARG A  19      16.872 -13.715  16.489  1.00  2.43           N  
ATOM    291  CA  ARG A  19      17.376 -14.882  17.186  1.00  2.43           C  
ATOM    292  C   ARG A  19      16.409 -15.421  18.241  1.00  2.43           C  
ATOM    293  O   ARG A  19      16.743 -16.361  18.963  1.00  2.43           O  
ATOM    294  CB  ARG A  19      18.713 -14.557  17.825  1.00  2.43           C  
ATOM    295  CG  ARG A  19      19.813 -14.165  16.828  1.00  2.43           C  
ATOM    296  CD  ARG A  19      20.220 -15.310  15.976  1.00  2.43           C  
ATOM    297  NE  ARG A  19      21.334 -14.976  15.107  1.00  2.43           N  
ATOM    298  CZ  ARG A  19      21.852 -15.817  14.186  1.00  2.43           C  
ATOM    299  NH1 ARG A  19      21.337 -17.023  14.042  1.00  2.43           N  
ATOM    300  NH2 ARG A  19      22.866 -15.454  13.422  1.00  2.43           N  
ATOM    301  H   ARG A  19      17.136 -12.789  16.795  1.00  2.43           H  
ATOM    302  HA  ARG A  19      17.542 -15.666  16.447  1.00  2.43           H  
ATOM    303 1HB  ARG A  19      18.588 -13.731  18.523  1.00  2.43           H  
ATOM    304 2HB  ARG A  19      19.066 -15.417  18.391  1.00  2.43           H  
ATOM    305 1HG  ARG A  19      19.450 -13.369  16.173  1.00  2.43           H  
ATOM    306 2HG  ARG A  19      20.695 -13.812  17.367  1.00  2.43           H  
ATOM    307 1HD  ARG A  19      20.518 -16.146  16.605  1.00  2.43           H  
ATOM    308 2HD  ARG A  19      19.379 -15.607  15.350  1.00  2.43           H  
ATOM    309  HE  ARG A  19      21.765 -14.048  15.226  1.00  2.43           H  
ATOM    310 1HH1 ARG A  19      20.561 -17.309  14.620  1.00  2.43           H  
ATOM    311 2HH1 ARG A  19      21.722 -17.655  13.357  1.00  2.43           H  
ATOM    312 1HH2 ARG A  19      23.261 -14.531  13.498  1.00  2.43           H  
ATOM    313 2HH2 ARG A  19      23.239 -16.101  12.747  1.00  2.43           H  
ATOM    314  N   SER A  20      15.227 -14.809  18.358  1.00  3.12           N  
ATOM    315  CA  SER A  20      14.241 -15.254  19.333  1.00  3.12           C  
ATOM    316  C   SER A  20      13.058 -15.960  18.673  1.00  3.12           C  
ATOM    317  O   SER A  20      12.459 -16.860  19.274  1.00  3.12           O  
ATOM    318  CB  SER A  20      13.739 -14.078  20.145  1.00  3.12           C  
ATOM    319  OG  SER A  20      14.771 -13.518  20.909  1.00  3.12           O  
ATOM    320  H   SER A  20      14.977 -14.048  17.734  1.00  3.12           H  
ATOM    321  HA  SER A  20      14.720 -15.961  20.011  1.00  3.12           H  
ATOM    322 1HB  SER A  20      13.329 -13.321  19.470  1.00  3.12           H  
ATOM    323 2HB  SER A  20      12.933 -14.406  20.797  1.00  3.12           H  
ATOM    324  HG  SER A  20      15.160 -14.248  21.400  1.00  3.12           H  
ATOM    325  N   THR A  21      12.728 -15.543  17.441  1.00  3.97           N  
ATOM    326  CA  THR A  21      11.564 -16.034  16.713  1.00  3.97           C  
ATOM    327  C   THR A  21      11.895 -16.712  15.379  1.00  3.97           C  
ATOM    328  O   THR A  21      10.992 -16.951  14.576  1.00  3.97           O  
ATOM    329  CB  THR A  21      10.591 -14.877  16.426  1.00  3.97           C  
ATOM    330  OG1 THR A  21      11.247 -13.880  15.624  1.00  3.97           O  
ATOM    331  CG2 THR A  21      10.147 -14.234  17.733  1.00  3.97           C  
ATOM    332  H   THR A  21      13.265 -14.789  17.020  1.00  3.97           H  
ATOM    333  HA  THR A  21      11.051 -16.761  17.336  1.00  3.97           H  
ATOM    334  HB  THR A  21       9.720 -15.255  15.890  1.00  3.97           H  
ATOM    335  HG1 THR A  21      12.097 -13.621  16.039  1.00  3.97           H  
ATOM    336 1HG2 THR A  21       9.460 -13.415  17.520  1.00  3.97           H  
ATOM    337 2HG2 THR A  21       9.646 -14.978  18.351  1.00  3.97           H  
ATOM    338 3HG2 THR A  21      11.014 -13.846  18.262  1.00  3.97           H  
ATOM    339  N   LEU A  22      13.159 -17.065  15.130  1.00  4.92           N  
ATOM    340  CA  LEU A  22      13.546 -17.653  13.835  1.00  4.92           C  
ATOM    341  C   LEU A  22      12.674 -18.828  13.388  1.00  4.92           C  
ATOM    342  O   LEU A  22      12.361 -18.957  12.202  1.00  4.92           O  
ATOM    343  CB  LEU A  22      15.007 -18.104  13.841  1.00  4.92           C  
ATOM    344  CG  LEU A  22      15.484 -18.694  12.506  1.00  4.92           C  
ATOM    345  CD1 LEU A  22      15.341 -17.636  11.418  1.00  4.92           C  
ATOM    346  CD2 LEU A  22      16.931 -19.146  12.645  1.00  4.92           C  
ATOM    347  H   LEU A  22      13.872 -16.871  15.823  1.00  4.92           H  
ATOM    348  HA  LEU A  22      13.453 -16.868  13.085  1.00  4.92           H  
ATOM    349 1HB  LEU A  22      15.639 -17.253  14.078  1.00  4.92           H  
ATOM    350 2HB  LEU A  22      15.140 -18.861  14.612  1.00  4.92           H  
ATOM    351  HG  LEU A  22      14.863 -19.547  12.235  1.00  4.92           H  
ATOM    352 1HD1 LEU A  22      15.670 -18.047  10.465  1.00  4.92           H  
ATOM    353 2HD1 LEU A  22      14.302 -17.334  11.339  1.00  4.92           H  
ATOM    354 3HD1 LEU A  22      15.931 -16.775  11.664  1.00  4.92           H  
ATOM    355 1HD2 LEU A  22      17.274 -19.565  11.698  1.00  4.92           H  
ATOM    356 2HD2 LEU A  22      17.554 -18.304  12.915  1.00  4.92           H  
ATOM    357 3HD2 LEU A  22      16.996 -19.906  13.424  1.00  4.92           H  
ATOM    358  N   ARG A  23      12.250 -19.672  14.325  1.00  5.83           N  
ATOM    359  CA  ARG A  23      11.420 -20.842  14.032  1.00  5.83           C  
ATOM    360  C   ARG A  23      10.108 -20.495  13.308  1.00  5.83           C  
ATOM    361  O   ARG A  23       9.534 -21.334  12.602  1.00  5.83           O  
ATOM    362  CB  ARG A  23      11.071 -21.547  15.333  1.00  5.83           C  
ATOM    363  CG  ARG A  23      10.169 -20.716  16.237  1.00  5.83           C  
ATOM    364  CD  ARG A  23       9.987 -21.297  17.584  1.00  5.83           C  
ATOM    365  NE  ARG A  23       9.151 -20.431  18.397  1.00  5.83           N  
ATOM    366  CZ  ARG A  23       9.633 -19.341  19.021  1.00  5.83           C  
ATOM    367  NH1 ARG A  23      10.905 -19.066  18.889  1.00  5.83           N  
ATOM    368  NH2 ARG A  23       8.851 -18.560  19.741  1.00  5.83           N  
ATOM    369  H   ARG A  23      12.527 -19.503  15.281  1.00  5.83           H  
ATOM    370  HA  ARG A  23      11.997 -21.520  13.403  1.00  5.83           H  
ATOM    371 1HB  ARG A  23      10.564 -22.487  15.120  1.00  5.83           H  
ATOM    372 2HB  ARG A  23      11.982 -21.778  15.884  1.00  5.83           H  
ATOM    373 1HG  ARG A  23      10.590 -19.714  16.348  1.00  5.83           H  
ATOM    374 2HG  ARG A  23       9.181 -20.643  15.783  1.00  5.83           H  
ATOM    375 1HD  ARG A  23       9.503 -22.270  17.507  1.00  5.83           H  
ATOM    376 2HD  ARG A  23      10.953 -21.402  18.076  1.00  5.83           H  
ATOM    377  HE  ARG A  23       8.167 -20.650  18.491  1.00  5.83           H  
ATOM    378 1HH1 ARG A  23      11.494 -19.668  18.339  1.00  5.83           H  
ATOM    379 2HH1 ARG A  23      11.318 -18.236  19.319  1.00  5.83           H  
ATOM    380 1HH2 ARG A  23       7.870 -18.775  19.837  1.00  5.83           H  
ATOM    381 2HH2 ARG A  23       9.241 -17.746  20.197  1.00  5.83           H  
ATOM    382  N   THR A  24       9.655 -19.237  13.421  1.00  6.54           N  
ATOM    383  CA  THR A  24       8.400 -18.813  12.824  1.00  6.54           C  
ATOM    384  C   THR A  24       8.548 -18.652  11.314  1.00  6.54           C  
ATOM    385  O   THR A  24       7.562 -18.484  10.603  1.00  6.54           O  
ATOM    386  CB  THR A  24       7.876 -17.509  13.461  1.00  6.54           C  
ATOM    387  OG1 THR A  24       8.788 -16.434  13.223  1.00  6.54           O  
ATOM    388  CG2 THR A  24       7.751 -17.707  14.982  1.00  6.54           C  
ATOM    389  H   THR A  24      10.189 -18.546  13.947  1.00  6.54           H  
ATOM    390  HA  THR A  24       7.656 -19.588  13.005  1.00  6.54           H  
ATOM    391  HB  THR A  24       6.904 -17.259  13.041  1.00  6.54           H  
ATOM    392  HG1 THR A  24       9.672 -16.673  13.566  1.00  6.54           H  
ATOM    393 1HG2 THR A  24       7.384 -16.790  15.439  1.00  6.54           H  
ATOM    394 2HG2 THR A  24       7.058 -18.521  15.189  1.00  6.54           H  
ATOM    395 3HG2 THR A  24       8.729 -17.950  15.396  1.00  6.54           H  
ATOM    396  N   THR A  25       9.780 -18.772  10.805  1.00  6.95           N  
ATOM    397  CA  THR A  25      10.067 -18.707   9.378  1.00  6.95           C  
ATOM    398  C   THR A  25       9.246 -19.752   8.630  1.00  6.95           C  
ATOM    399  O   THR A  25       8.910 -19.567   7.462  1.00  6.95           O  
ATOM    400  CB  THR A  25      11.559 -18.947   9.081  1.00  6.95           C  
ATOM    401  OG1 THR A  25      12.340 -17.958   9.736  1.00  6.95           O  
ATOM    402  CG2 THR A  25      11.817 -18.877   7.588  1.00  6.95           C  
ATOM    403  H   THR A  25      10.570 -18.906  11.435  1.00  6.95           H  
ATOM    404  HA  THR A  25       9.787 -17.720   9.008  1.00  6.95           H  
ATOM    405  HB  THR A  25      11.848 -19.929   9.455  1.00  6.95           H  
ATOM    406  HG1 THR A  25      12.311 -18.134  10.699  1.00  6.95           H  
ATOM    407 1HG2 THR A  25      12.875 -19.048   7.394  1.00  6.95           H  
ATOM    408 2HG2 THR A  25      11.225 -19.639   7.081  1.00  6.95           H  
ATOM    409 3HG2 THR A  25      11.535 -17.891   7.214  1.00  6.95           H  
ATOM    410  N   GLY A  26       8.985 -20.895   9.278  1.00  7.02           N  
ATOM    411  CA  GLY A  26       8.230 -21.977   8.657  1.00  7.02           C  
ATOM    412  C   GLY A  26       6.754 -21.625   8.385  1.00  7.02           C  
ATOM    413  O   GLY A  26       6.073 -22.346   7.653  1.00  7.02           O  
ATOM    414  H   GLY A  26       9.278 -20.997  10.253  1.00  7.02           H  
ATOM    415 1HA  GLY A  26       8.713 -22.254   7.721  1.00  7.02           H  
ATOM    416 2HA  GLY A  26       8.275 -22.854   9.303  1.00  7.02           H  
ATOM    417  N   LYS A  27       6.241 -20.551   8.998  1.00  6.74           N  
ATOM    418  CA  LYS A  27       4.862 -20.131   8.786  1.00  6.74           C  
ATOM    419  C   LYS A  27       4.796 -19.097   7.673  1.00  6.74           C  
ATOM    420  O   LYS A  27       5.456 -18.059   7.733  1.00  6.74           O  
ATOM    421  CB  LYS A  27       4.253 -19.558  10.066  1.00  6.74           C  
ATOM    422  CG  LYS A  27       2.776 -19.165   9.923  1.00  6.74           C  
ATOM    423  CD  LYS A  27       2.195 -18.655  11.235  1.00  6.74           C  
ATOM    424  CE  LYS A  27       0.737 -18.245  11.067  1.00  6.74           C  
ATOM    425  NZ  LYS A  27       0.152 -17.746  12.342  1.00  6.74           N  
ATOM    426  H   LYS A  27       6.829 -19.971   9.592  1.00  6.74           H  
ATOM    427  HA  LYS A  27       4.274 -20.995   8.477  1.00  6.74           H  
ATOM    428 1HB  LYS A  27       4.333 -20.290  10.868  1.00  6.74           H  
ATOM    429 2HB  LYS A  27       4.817 -18.673  10.369  1.00  6.74           H  
ATOM    430 1HG  LYS A  27       2.683 -18.383   9.164  1.00  6.74           H  
ATOM    431 2HG  LYS A  27       2.203 -20.030   9.590  1.00  6.74           H  
ATOM    432 1HD  LYS A  27       2.259 -19.438  11.992  1.00  6.74           H  
ATOM    433 2HD  LYS A  27       2.771 -17.795  11.576  1.00  6.74           H  
ATOM    434 1HE  LYS A  27       0.673 -17.459  10.316  1.00  6.74           H  
ATOM    435 2HE  LYS A  27       0.161 -19.106  10.727  1.00  6.74           H  
ATOM    436 1HZ  LYS A  27      -0.813 -17.484  12.191  1.00  6.74           H  
ATOM    437 2HZ  LYS A  27       0.197 -18.474  13.041  1.00  6.74           H  
ATOM    438 3HZ  LYS A  27       0.672 -16.941  12.660  1.00  6.74           H  
ATOM    439  N   HIS A  28       3.977 -19.352   6.665  1.00  6.15           N  
ATOM    440  CA  HIS A  28       3.895 -18.423   5.552  1.00  6.15           C  
ATOM    441  C   HIS A  28       2.523 -17.745   5.546  1.00  6.15           C  
ATOM    442  O   HIS A  28       1.560 -18.336   6.033  1.00  6.15           O  
ATOM    443  CB  HIS A  28       4.125 -19.155   4.225  1.00  6.15           C  
ATOM    444  CG  HIS A  28       5.525 -19.716   4.046  1.00  6.15           C  
ATOM    445  ND1 HIS A  28       5.862 -20.525   2.982  1.00  6.15           N  
ATOM    446  CD2 HIS A  28       6.661 -19.577   4.782  1.00  6.15           C  
ATOM    447  CE1 HIS A  28       7.139 -20.862   3.074  1.00  6.15           C  
ATOM    448  NE2 HIS A  28       7.641 -20.301   4.156  1.00  6.15           N  
ATOM    449  H   HIS A  28       3.440 -20.208   6.658  1.00  6.15           H  
ATOM    450  HA  HIS A  28       4.686 -17.699   5.658  1.00  6.15           H  
ATOM    451 1HB  HIS A  28       3.420 -19.982   4.148  1.00  6.15           H  
ATOM    452 2HB  HIS A  28       3.917 -18.480   3.396  1.00  6.15           H  
ATOM    453  HD2 HIS A  28       6.792 -19.004   5.697  1.00  6.15           H  
ATOM    454  HE1 HIS A  28       7.683 -21.496   2.375  1.00  6.15           H  
ATOM    455  HE2 HIS A  28       8.596 -20.383   4.485  1.00  6.15           H  
ATOM    456  N   PRO A  29       2.409 -16.494   5.058  1.00  5.31           N  
ATOM    457  CA  PRO A  29       1.160 -15.779   4.871  1.00  5.31           C  
ATOM    458  C   PRO A  29       0.208 -16.543   3.966  1.00  5.31           C  
ATOM    459  O   PRO A  29       0.627 -17.159   2.987  1.00  5.31           O  
ATOM    460  CB  PRO A  29       1.619 -14.478   4.196  1.00  5.31           C  
ATOM    461  CG  PRO A  29       3.045 -14.289   4.651  1.00  5.31           C  
ATOM    462  CD  PRO A  29       3.618 -15.683   4.747  1.00  5.31           C  
ATOM    463  HA  PRO A  29       0.700 -15.585   5.850  1.00  5.31           H  
ATOM    464 1HB  PRO A  29       1.522 -14.565   3.098  1.00  5.31           H  
ATOM    465 2HB  PRO A  29       0.968 -13.646   4.502  1.00  5.31           H  
ATOM    466 1HG  PRO A  29       3.583 -13.654   3.926  1.00  5.31           H  
ATOM    467 2HG  PRO A  29       3.069 -13.753   5.612  1.00  5.31           H  
ATOM    468 1HD  PRO A  29       4.086 -15.999   3.803  1.00  5.31           H  
ATOM    469 2HD  PRO A  29       4.322 -15.653   5.590  1.00  5.31           H  
ATOM    470  N   ALA A  30      -1.084 -16.466   4.281  1.00  4.32           N  
ATOM    471  CA  ALA A  30      -2.135 -17.106   3.486  1.00  4.32           C  
ATOM    472  C   ALA A  30      -2.592 -16.223   2.323  1.00  4.32           C  
ATOM    473  O   ALA A  30      -3.458 -16.612   1.539  1.00  4.32           O  
ATOM    474  CB  ALA A  30      -3.326 -17.432   4.367  1.00  4.32           C  
ATOM    475  H   ALA A  30      -1.353 -15.954   5.108  1.00  4.32           H  
ATOM    476  HA  ALA A  30      -1.729 -18.029   3.071  1.00  4.32           H  
ATOM    477 1HB  ALA A  30      -4.089 -17.933   3.772  1.00  4.32           H  
ATOM    478 2HB  ALA A  30      -3.009 -18.086   5.179  1.00  4.32           H  
ATOM    479 3HB  ALA A  30      -3.735 -16.510   4.778  1.00  4.32           H  
ATOM    480  N   LYS A  31      -2.043 -15.018   2.251  1.00  3.31           N  
ATOM    481  CA  LYS A  31      -2.424 -14.036   1.247  1.00  3.31           C  
ATOM    482  C   LYS A  31      -1.237 -13.604   0.405  1.00  3.31           C  
ATOM    483  O   LYS A  31      -0.093 -13.668   0.852  1.00  3.31           O  
ATOM    484  CB  LYS A  31      -3.038 -12.811   1.921  1.00  3.31           C  
ATOM    485  CG  LYS A  31      -4.346 -13.080   2.660  1.00  3.31           C  
ATOM    486  CD  LYS A  31      -4.910 -11.798   3.259  1.00  3.31           C  
ATOM    487  CE  LYS A  31      -6.212 -12.053   4.008  1.00  3.31           C  
ATOM    488  NZ  LYS A  31      -6.764 -10.801   4.597  1.00  3.31           N  
ATOM    489  H   LYS A  31      -1.328 -14.782   2.920  1.00  3.31           H  
ATOM    490  HA  LYS A  31      -3.162 -14.482   0.581  1.00  3.31           H  
ATOM    491 1HB  LYS A  31      -2.326 -12.397   2.635  1.00  3.31           H  
ATOM    492 2HB  LYS A  31      -3.224 -12.041   1.170  1.00  3.31           H  
ATOM    493 1HG  LYS A  31      -5.073 -13.508   1.969  1.00  3.31           H  
ATOM    494 2HG  LYS A  31      -4.172 -13.797   3.462  1.00  3.31           H  
ATOM    495 1HD  LYS A  31      -4.183 -11.369   3.950  1.00  3.31           H  
ATOM    496 2HD  LYS A  31      -5.097 -11.077   2.463  1.00  3.31           H  
ATOM    497 1HE  LYS A  31      -6.943 -12.472   3.319  1.00  3.31           H  
ATOM    498 2HE  LYS A  31      -6.029 -12.770   4.809  1.00  3.31           H  
ATOM    499 1HZ  LYS A  31      -7.624 -11.009   5.085  1.00  3.31           H  
ATOM    500 2HZ  LYS A  31      -6.095 -10.411   5.247  1.00  3.31           H  
ATOM    501 3HZ  LYS A  31      -6.947 -10.134   3.861  1.00  3.31           H  
ATOM    502  N   LYS A  32      -1.512 -13.137  -0.810  1.00  2.43           N  
ATOM    503  CA  LYS A  32      -0.458 -12.609  -1.669  1.00  2.43           C  
ATOM    504  C   LYS A  32       0.276 -11.481  -0.962  1.00  2.43           C  
ATOM    505  O   LYS A  32      -0.350 -10.563  -0.429  1.00  2.43           O  
ATOM    506  CB  LYS A  32      -1.027 -12.109  -2.998  1.00  2.43           C  
ATOM    507  CG  LYS A  32       0.033 -11.603  -3.979  1.00  2.43           C  
ATOM    508  CD  LYS A  32      -0.583 -11.187  -5.311  1.00  2.43           C  
ATOM    509  CE  LYS A  32       0.481 -10.676  -6.274  1.00  2.43           C  
ATOM    510  NZ  LYS A  32      -0.105 -10.260  -7.579  1.00  2.43           N  
ATOM    511  H   LYS A  32      -2.467 -13.131  -1.136  1.00  2.43           H  
ATOM    512  HA  LYS A  32       0.261 -13.404  -1.870  1.00  2.43           H  
ATOM    513 1HB  LYS A  32      -1.579 -12.912  -3.485  1.00  2.43           H  
ATOM    514 2HB  LYS A  32      -1.725 -11.294  -2.811  1.00  2.43           H  
ATOM    515 1HG  LYS A  32       0.547 -10.741  -3.546  1.00  2.43           H  
ATOM    516 2HG  LYS A  32       0.769 -12.386  -4.155  1.00  2.43           H  
ATOM    517 1HD  LYS A  32      -1.092 -12.040  -5.761  1.00  2.43           H  
ATOM    518 2HD  LYS A  32      -1.314 -10.397  -5.140  1.00  2.43           H  
ATOM    519 1HE  LYS A  32       0.988  -9.822  -5.824  1.00  2.43           H  
ATOM    520 2HE  LYS A  32       1.211 -11.466  -6.451  1.00  2.43           H  
ATOM    521 1HZ  LYS A  32       0.630  -9.929  -8.188  1.00  2.43           H  
ATOM    522 2HZ  LYS A  32      -0.567 -11.050  -8.008  1.00  2.43           H  
ATOM    523 3HZ  LYS A  32      -0.775  -9.520  -7.427  1.00  2.43           H  
ATOM    524  N   GLN A  33       1.601 -11.552  -0.973  1.00  1.74           N  
ATOM    525  CA  GLN A  33       2.444 -10.555  -0.329  1.00  1.74           C  
ATOM    526  C   GLN A  33       3.302  -9.797  -1.327  1.00  1.74           C  
ATOM    527  O   GLN A  33       4.155 -10.389  -1.986  1.00  1.74           O  
ATOM    528  CB  GLN A  33       3.362 -11.241   0.695  1.00  1.74           C  
ATOM    529  CG  GLN A  33       4.387 -10.330   1.366  1.00  1.74           C  
ATOM    530  CD  GLN A  33       3.780  -9.311   2.323  1.00  1.74           C  
ATOM    531  OE1 GLN A  33       3.194  -9.679   3.351  1.00  1.74           O  
ATOM    532  NE2 GLN A  33       3.912  -8.028   1.994  1.00  1.74           N  
ATOM    533  H   GLN A  33       2.038 -12.337  -1.430  1.00  1.74           H  
ATOM    534  HA  GLN A  33       1.806  -9.835   0.184  1.00  1.74           H  
ATOM    535 1HB  GLN A  33       2.750 -11.694   1.478  1.00  1.74           H  
ATOM    536 2HB  GLN A  33       3.910 -12.045   0.205  1.00  1.74           H  
ATOM    537 1HG  GLN A  33       5.079 -10.953   1.927  1.00  1.74           H  
ATOM    538 2HG  GLN A  33       4.929  -9.785   0.589  1.00  1.74           H  
ATOM    539 1HE2 GLN A  33       3.533  -7.315   2.582  1.00  1.74           H  
ATOM    540 2HE2 GLN A  33       4.402  -7.769   1.128  1.00  1.74           H  
ATOM    541  N   SER A  34       3.047  -8.501  -1.477  1.00  1.27           N  
ATOM    542  CA  SER A  34       3.861  -7.701  -2.376  1.00  1.27           C  
ATOM    543  C   SER A  34       5.207  -7.502  -1.680  1.00  1.27           C  
ATOM    544  O   SER A  34       5.234  -7.374  -0.451  1.00  1.27           O  
ATOM    545  CB  SER A  34       3.203  -6.361  -2.650  1.00  1.27           C  
ATOM    546  OG  SER A  34       1.980  -6.528  -3.313  1.00  1.27           O  
ATOM    547  H   SER A  34       2.304  -8.072  -0.940  1.00  1.27           H  
ATOM    548  HA  SER A  34       3.985  -8.252  -3.306  1.00  1.27           H  
ATOM    549 1HB  SER A  34       3.041  -5.838  -1.709  1.00  1.27           H  
ATOM    550 2HB  SER A  34       3.865  -5.740  -3.252  1.00  1.27           H  
ATOM    551  HG  SER A  34       1.651  -5.640  -3.486  1.00  1.27           H  
ATOM    552  N   PRO A  35       6.332  -7.446  -2.393  1.00  0.97           N  
ATOM    553  CA  PRO A  35       7.624  -7.208  -1.800  1.00  0.97           C  
ATOM    554  C   PRO A  35       7.690  -5.811  -1.215  1.00  0.97           C  
ATOM    555  O   PRO A  35       7.146  -4.870  -1.786  1.00  0.97           O  
ATOM    556  CB  PRO A  35       8.569  -7.426  -2.969  1.00  0.97           C  
ATOM    557  CG  PRO A  35       7.703  -7.181  -4.218  1.00  0.97           C  
ATOM    558  CD  PRO A  35       6.329  -7.650  -3.841  1.00  0.97           C  
ATOM    559  HA  PRO A  35       7.798  -7.956  -1.035  1.00  0.97           H  
ATOM    560 1HB  PRO A  35       9.415  -6.745  -2.868  1.00  0.97           H  
ATOM    561 2HB  PRO A  35       8.976  -8.449  -2.920  1.00  0.97           H  
ATOM    562 1HG  PRO A  35       7.692  -6.119  -4.486  1.00  0.97           H  
ATOM    563 2HG  PRO A  35       8.116  -7.725  -5.079  1.00  0.97           H  
ATOM    564 1HD  PRO A  35       5.591  -7.013  -4.341  1.00  0.97           H  
ATOM    565 2HD  PRO A  35       6.195  -8.722  -4.073  1.00  0.97           H  
ATOM    566  N   SER A  36       8.390  -5.668  -0.102  1.00  0.80           N  
ATOM    567  CA  SER A  36       8.563  -4.378   0.540  1.00  0.80           C  
ATOM    568  C   SER A  36       9.993  -3.881   0.429  1.00  0.80           C  
ATOM    569  O   SER A  36      10.247  -2.676   0.511  1.00  0.80           O  
ATOM    570  CB  SER A  36       8.179  -4.505   1.988  1.00  0.80           C  
ATOM    571  OG  SER A  36       9.032  -5.397   2.657  1.00  0.80           O  
ATOM    572  H   SER A  36       8.804  -6.485   0.323  1.00  0.80           H  
ATOM    573  HA  SER A  36       7.907  -3.654   0.055  1.00  0.80           H  
ATOM    574 1HB  SER A  36       8.216  -3.539   2.460  1.00  0.80           H  
ATOM    575 2HB  SER A  36       7.153  -4.862   2.054  1.00  0.80           H  
ATOM    576  HG  SER A  36       9.188  -6.138   2.045  1.00  0.80           H  
ATOM    577  N   ALA A  37      10.929  -4.799   0.191  1.00  0.70           N  
ATOM    578  CA  ALA A  37      12.317  -4.375   0.098  1.00  0.70           C  
ATOM    579  C   ALA A  37      13.148  -5.273  -0.802  1.00  0.70           C  
ATOM    580  O   ALA A  37      12.845  -6.449  -1.001  1.00  0.70           O  
ATOM    581  CB  ALA A  37      12.956  -4.312   1.470  1.00  0.70           C  
ATOM    582  H   ALA A  37      10.675  -5.782   0.137  1.00  0.70           H  
ATOM    583  HA  ALA A  37      12.319  -3.382  -0.328  1.00  0.70           H  
ATOM    584 1HB  ALA A  37      13.982  -3.946   1.373  1.00  0.70           H  
ATOM    585 2HB  ALA A  37      12.391  -3.634   2.098  1.00  0.70           H  
ATOM    586 3HB  ALA A  37      12.965  -5.288   1.915  1.00  0.70           H  
ATOM    587  N   VAL A  38      14.222  -4.696  -1.313  1.00  0.65           N  
ATOM    588  CA  VAL A  38      15.181  -5.400  -2.146  1.00  0.65           C  
ATOM    589  C   VAL A  38      16.433  -5.517  -1.314  1.00  0.65           C  
ATOM    590  O   VAL A  38      16.818  -4.539  -0.680  1.00  0.65           O  
ATOM    591  CB  VAL A  38      15.521  -4.590  -3.410  1.00  0.65           C  
ATOM    592  CG1 VAL A  38      16.493  -5.358  -4.315  1.00  0.65           C  
ATOM    593  CG2 VAL A  38      14.290  -4.189  -4.084  1.00  0.65           C  
ATOM    594  H   VAL A  38      14.370  -3.710  -1.103  1.00  0.65           H  
ATOM    595  HA  VAL A  38      14.803  -6.382  -2.401  1.00  0.65           H  
ATOM    596  HB  VAL A  38      16.043  -3.696  -3.108  1.00  0.65           H  
ATOM    597 1HG1 VAL A  38      16.735  -4.745  -5.177  1.00  0.65           H  
ATOM    598 2HG1 VAL A  38      17.406  -5.593  -3.768  1.00  0.65           H  
ATOM    599 3HG1 VAL A  38      16.024  -6.287  -4.651  1.00  0.65           H  
ATOM    600 1HG2 VAL A  38      14.546  -3.575  -4.937  1.00  0.65           H  
ATOM    601 2HG2 VAL A  38      13.737  -5.070  -4.397  1.00  0.65           H  
ATOM    602 3HG2 VAL A  38      13.702  -3.607  -3.393  1.00  0.65           H  
ATOM    603  N   VAL A  39      17.029  -6.691  -1.248  1.00  0.64           N  
ATOM    604  CA  VAL A  39      18.235  -6.839  -0.449  1.00  0.64           C  
ATOM    605  C   VAL A  39      19.406  -7.313  -1.304  1.00  0.64           C  
ATOM    606  O   VAL A  39      19.341  -8.373  -1.929  1.00  0.64           O  
ATOM    607  CB  VAL A  39      18.015  -7.820   0.723  1.00  0.64           C  
ATOM    608  CG1 VAL A  39      19.331  -7.949   1.528  1.00  0.64           C  
ATOM    609  CG2 VAL A  39      16.844  -7.327   1.619  1.00  0.64           C  
ATOM    610  H   VAL A  39      16.660  -7.460  -1.798  1.00  0.64           H  
ATOM    611  HA  VAL A  39      18.487  -5.874  -0.025  1.00  0.64           H  
ATOM    612  HB  VAL A  39      17.775  -8.813   0.323  1.00  0.64           H  
ATOM    613 1HG1 VAL A  39      19.197  -8.656   2.339  1.00  0.64           H  
ATOM    614 2HG1 VAL A  39      20.124  -8.307   0.871  1.00  0.64           H  
ATOM    615 3HG1 VAL A  39      19.609  -6.971   1.933  1.00  0.64           H  
ATOM    616 1HG2 VAL A  39      16.693  -8.030   2.434  1.00  0.64           H  
ATOM    617 2HG2 VAL A  39      17.077  -6.349   2.023  1.00  0.64           H  
ATOM    618 3HG2 VAL A  39      15.934  -7.266   1.024  1.00  0.64           H  
ATOM    619  N   PHE A  40      20.470  -6.518  -1.304  1.00  0.67           N  
ATOM    620  CA  PHE A  40      21.694  -6.804  -2.039  1.00  0.67           C  
ATOM    621  C   PHE A  40      22.743  -7.257  -1.045  1.00  0.67           C  
ATOM    622  O   PHE A  40      23.124  -6.492  -0.162  1.00  0.67           O  
ATOM    623  CB  PHE A  40      22.164  -5.579  -2.815  1.00  0.67           C  
ATOM    624  CG  PHE A  40      23.368  -5.838  -3.634  1.00  0.67           C  
ATOM    625  CD1 PHE A  40      23.497  -7.030  -4.313  1.00  0.67           C  
ATOM    626  CD2 PHE A  40      24.359  -4.901  -3.752  1.00  0.67           C  
ATOM    627  CE1 PHE A  40      24.586  -7.286  -5.079  1.00  0.67           C  
ATOM    628  CE2 PHE A  40      25.446  -5.158  -4.522  1.00  0.67           C  
ATOM    629  CZ  PHE A  40      25.563  -6.348  -5.185  1.00  0.67           C  
ATOM    630  H   PHE A  40      20.419  -5.665  -0.750  1.00  0.67           H  
ATOM    631  HA  PHE A  40      21.507  -7.611  -2.741  1.00  0.67           H  
ATOM    632 1HB  PHE A  40      21.366  -5.239  -3.475  1.00  0.67           H  
ATOM    633 2HB  PHE A  40      22.385  -4.772  -2.125  1.00  0.67           H  
ATOM    634  HD1 PHE A  40      22.714  -7.768  -4.224  1.00  0.67           H  
ATOM    635  HD2 PHE A  40      24.271  -3.950  -3.228  1.00  0.67           H  
ATOM    636  HE1 PHE A  40      24.672  -8.229  -5.608  1.00  0.67           H  
ATOM    637  HE2 PHE A  40      26.225  -4.421  -4.611  1.00  0.67           H  
ATOM    638  HZ  PHE A  40      26.432  -6.542  -5.799  1.00  0.67           H  
ATOM    639  N   ARG A  41      23.175  -8.503  -1.146  1.00  0.73           N  
ATOM    640  CA  ARG A  41      24.052  -9.048  -0.115  1.00  0.73           C  
ATOM    641  C   ARG A  41      25.250  -9.876  -0.552  1.00  0.73           C  
ATOM    642  O   ARG A  41      25.317 -10.411  -1.664  1.00  0.73           O  
ATOM    643  CB  ARG A  41      23.185  -9.881   0.819  1.00  0.73           C  
ATOM    644  CG  ARG A  41      22.435 -10.995   0.122  1.00  0.73           C  
ATOM    645  CD  ARG A  41      21.636 -11.782   1.065  1.00  0.73           C  
ATOM    646  NE  ARG A  41      20.706 -12.687   0.379  1.00  0.73           N  
ATOM    647  CZ  ARG A  41      21.025 -13.906  -0.092  1.00  0.73           C  
ATOM    648  NH1 ARG A  41      22.249 -14.350   0.034  1.00  0.73           N  
ATOM    649  NH2 ARG A  41      20.112 -14.658  -0.686  1.00  0.73           N  
ATOM    650  H   ARG A  41      22.825  -9.091  -1.905  1.00  0.73           H  
ATOM    651  HA  ARG A  41      24.442  -8.206   0.456  1.00  0.73           H  
ATOM    652 1HB  ARG A  41      23.806 -10.329   1.586  1.00  0.73           H  
ATOM    653 2HB  ARG A  41      22.458  -9.240   1.314  1.00  0.73           H  
ATOM    654 1HG  ARG A  41      21.760 -10.570  -0.629  1.00  0.73           H  
ATOM    655 2HG  ARG A  41      23.150 -11.660  -0.368  1.00  0.73           H  
ATOM    656 1HD  ARG A  41      22.293 -12.381   1.694  1.00  0.73           H  
ATOM    657 2HD  ARG A  41      21.066 -11.102   1.686  1.00  0.73           H  
ATOM    658  HE  ARG A  41      19.735 -12.351   0.245  1.00  0.73           H  
ATOM    659 1HH1 ARG A  41      22.952 -13.773   0.483  1.00  0.73           H  
ATOM    660 2HH1 ARG A  41      22.494 -15.261  -0.326  1.00  0.73           H  
ATOM    661 1HH2 ARG A  41      19.155 -14.319  -0.781  1.00  0.73           H  
ATOM    662 2HH2 ARG A  41      20.360 -15.568  -1.042  1.00  0.73           H  
ATOM    663  N   CYS A  42      26.193 -10.009   0.383  1.00  0.84           N  
ATOM    664  CA  CYS A  42      27.354 -10.867   0.185  1.00  0.84           C  
ATOM    665  C   CYS A  42      26.927 -12.299  -0.131  1.00  0.84           C  
ATOM    666  O   CYS A  42      26.180 -12.921   0.636  1.00  0.84           O  
ATOM    667  CB  CYS A  42      28.253 -10.859   1.428  1.00  0.84           C  
ATOM    668  SG  CYS A  42      29.726 -11.958   1.333  1.00  0.84           S  
ATOM    669  H   CYS A  42      26.085  -9.480   1.248  1.00  0.84           H  
ATOM    670  HA  CYS A  42      27.934 -10.482  -0.655  1.00  0.84           H  
ATOM    671 1HB  CYS A  42      28.599  -9.845   1.617  1.00  0.84           H  
ATOM    672 2HB  CYS A  42      27.667 -11.167   2.290  1.00  0.84           H  
ATOM    673  N   ALA A  43      27.453 -12.824  -1.239  1.00  1.00           N  
ATOM    674  CA  ALA A  43      27.129 -14.155  -1.772  1.00  1.00           C  
ATOM    675  C   ALA A  43      27.439 -15.298  -0.828  1.00  1.00           C  
ATOM    676  O   ALA A  43      26.901 -16.390  -1.007  1.00  1.00           O  
ATOM    677  CB  ALA A  43      27.853 -14.432  -3.064  1.00  1.00           C  
ATOM    678  H   ALA A  43      28.059 -12.208  -1.780  1.00  1.00           H  
ATOM    679  HA  ALA A  43      26.058 -14.166  -1.967  1.00  1.00           H  
ATOM    680 1HB  ALA A  43      27.540 -15.402  -3.446  1.00  1.00           H  
ATOM    681 2HB  ALA A  43      27.611 -13.669  -3.789  1.00  1.00           H  
ATOM    682 3HB  ALA A  43      28.903 -14.455  -2.876  1.00  1.00           H  
ATOM    683  N   ASP A  44      28.294 -15.084   0.177  1.00  1.20           N  
ATOM    684  CA  ASP A  44      28.586 -16.169   1.109  1.00  1.20           C  
ATOM    685  C   ASP A  44      27.278 -16.682   1.712  1.00  1.20           C  
ATOM    686  O   ASP A  44      27.161 -17.865   2.033  1.00  1.20           O  
ATOM    687  CB  ASP A  44      29.542 -15.736   2.236  1.00  1.20           C  
ATOM    688  CG  ASP A  44      31.027 -15.572   1.805  1.00  1.20           C  
ATOM    689  OD1 ASP A  44      31.380 -16.001   0.732  1.00  1.20           O  
ATOM    690  OD2 ASP A  44      31.807 -15.050   2.600  1.00  1.20           O  
ATOM    691  H   ASP A  44      28.715 -14.171   0.293  1.00  1.20           H  
ATOM    692  HA  ASP A  44      29.051 -16.987   0.559  1.00  1.20           H  
ATOM    693 1HB  ASP A  44      29.198 -14.787   2.650  1.00  1.20           H  
ATOM    694 2HB  ASP A  44      29.494 -16.472   3.049  1.00  1.20           H  
ATOM    695  N   ALA A  45      26.300 -15.782   1.890  1.00  1.39           N  
ATOM    696  CA  ALA A  45      24.991 -16.146   2.412  1.00  1.39           C  
ATOM    697  C   ALA A  45      25.035 -16.982   3.681  1.00  1.39           C  
ATOM    698  O   ALA A  45      24.295 -17.959   3.793  1.00  1.39           O  
ATOM    699  CB  ALA A  45      24.228 -16.914   1.349  1.00  1.39           C  
ATOM    700  H   ALA A  45      26.442 -14.821   1.576  1.00  1.39           H  
ATOM    701  HA  ALA A  45      24.460 -15.220   2.637  1.00  1.39           H  
ATOM    702 1HB  ALA A  45      23.228 -17.143   1.714  1.00  1.39           H  
ATOM    703 2HB  ALA A  45      24.164 -16.312   0.449  1.00  1.39           H  
ATOM    704 3HB  ALA A  45      24.751 -17.841   1.119  1.00  1.39           H  
ATOM    705  N   ASP A  46      25.843 -16.588   4.670  1.00  1.53           N  
ATOM    706  CA  ASP A  46      25.892 -17.360   5.916  1.00  1.53           C  
ATOM    707  C   ASP A  46      24.508 -17.426   6.558  1.00  1.53           C  
ATOM    708  O   ASP A  46      24.137 -18.430   7.173  1.00  1.53           O  
ATOM    709  CB  ASP A  46      26.871 -16.742   6.916  1.00  1.53           C  
ATOM    710  CG  ASP A  46      28.346 -16.928   6.560  1.00  1.53           C  
ATOM    711  OD1 ASP A  46      28.663 -17.731   5.718  1.00  1.53           O  
ATOM    712  OD2 ASP A  46      29.144 -16.253   7.159  1.00  1.53           O  
ATOM    713  H   ASP A  46      26.432 -15.779   4.538  1.00  1.53           H  
ATOM    714  HA  ASP A  46      26.215 -18.375   5.683  1.00  1.53           H  
ATOM    715 1HB  ASP A  46      26.668 -15.673   6.999  1.00  1.53           H  
ATOM    716 2HB  ASP A  46      26.695 -17.176   7.901  1.00  1.53           H  
ATOM    717  N   THR A  47      23.763 -16.333   6.427  1.00  1.58           N  
ATOM    718  CA  THR A  47      22.416 -16.235   6.944  1.00  1.58           C  
ATOM    719  C   THR A  47      21.498 -15.693   5.850  1.00  1.58           C  
ATOM    720  O   THR A  47      21.798 -14.669   5.235  1.00  1.58           O  
ATOM    721  CB  THR A  47      22.373 -15.310   8.166  1.00  1.58           C  
ATOM    722  OG1 THR A  47      23.256 -15.812   9.180  1.00  1.58           O  
ATOM    723  CG2 THR A  47      20.985 -15.257   8.722  1.00  1.58           C  
ATOM    724  H   THR A  47      24.149 -15.557   5.916  1.00  1.58           H  
ATOM    725  HA  THR A  47      22.065 -17.227   7.227  1.00  1.58           H  
ATOM    726  HB  THR A  47      22.685 -14.307   7.873  1.00  1.58           H  
ATOM    727  HG1 THR A  47      23.059 -16.744   9.339  1.00  1.58           H  
ATOM    728 1HG2 THR A  47      20.978 -14.591   9.566  1.00  1.58           H  
ATOM    729 2HG2 THR A  47      20.314 -14.893   7.976  1.00  1.58           H  
ATOM    730 3HG2 THR A  47      20.673 -16.253   9.028  1.00  1.58           H  
ATOM    731  N   ALA A  48      20.377 -16.365   5.608  1.00  1.53           N  
ATOM    732  CA  ALA A  48      19.416 -15.896   4.610  1.00  1.53           C  
ATOM    733  C   ALA A  48      18.832 -14.558   5.023  1.00  1.53           C  
ATOM    734  O   ALA A  48      18.590 -14.335   6.210  1.00  1.53           O  
ATOM    735  CB  ALA A  48      18.293 -16.897   4.422  1.00  1.53           C  
ATOM    736  H   ALA A  48      20.191 -17.212   6.125  1.00  1.53           H  
ATOM    737  HA  ALA A  48      19.944 -15.763   3.665  1.00  1.53           H  
ATOM    738 1HB  ALA A  48      17.600 -16.532   3.663  1.00  1.53           H  
ATOM    739 2HB  ALA A  48      18.707 -17.853   4.104  1.00  1.53           H  
ATOM    740 3HB  ALA A  48      17.759 -17.029   5.362  1.00  1.53           H  
ATOM    741  N   SER A  49      18.511 -13.714   4.045  1.00  1.43           N  
ATOM    742  CA  SER A  49      17.908 -12.407   4.307  1.00  1.43           C  
ATOM    743  C   SER A  49      16.615 -12.534   5.087  1.00  1.43           C  
ATOM    744  O   SER A  49      16.313 -11.720   5.956  1.00  1.43           O  
ATOM    745  CB  SER A  49      17.588 -11.715   3.006  1.00  1.43           C  
ATOM    746  OG  SER A  49      18.725 -11.424   2.303  1.00  1.43           O  
ATOM    747  H   SER A  49      18.723 -13.965   3.090  1.00  1.43           H  
ATOM    748  HA  SER A  49      18.614 -11.804   4.880  1.00  1.43           H  
ATOM    749 1HB  SER A  49      16.940 -12.355   2.400  1.00  1.43           H  
ATOM    750 2HB  SER A  49      17.047 -10.801   3.202  1.00  1.43           H  
ATOM    751  HG  SER A  49      18.418 -11.325   1.376  1.00  1.43           H  
ATOM    752  N   GLU A  50      15.843 -13.566   4.783  1.00  1.33           N  
ATOM    753  CA  GLU A  50      14.567 -13.750   5.449  1.00  1.33           C  
ATOM    754  C   GLU A  50      14.797 -13.903   6.952  1.00  1.33           C  
ATOM    755  O   GLU A  50      14.083 -13.324   7.776  1.00  1.33           O  
ATOM    756  CB  GLU A  50      13.921 -15.028   4.919  1.00  1.33           C  
ATOM    757  CG  GLU A  50      13.481 -14.991   3.472  1.00  1.33           C  
ATOM    758  CD  GLU A  50      13.071 -16.373   2.968  1.00  1.33           C  
ATOM    759  OE1 GLU A  50      13.191 -17.318   3.711  1.00  1.33           O  
ATOM    760  OE2 GLU A  50      12.696 -16.481   1.827  1.00  1.33           O  
ATOM    761  H   GLU A  50      16.143 -14.212   4.068  1.00  1.33           H  
ATOM    762  HA  GLU A  50      13.928 -12.886   5.266  1.00  1.33           H  
ATOM    763 1HB  GLU A  50      14.619 -15.858   5.033  1.00  1.33           H  
ATOM    764 2HB  GLU A  50      13.041 -15.258   5.523  1.00  1.33           H  
ATOM    765 1HG  GLU A  50      12.629 -14.311   3.383  1.00  1.33           H  
ATOM    766 2HG  GLU A  50      14.292 -14.600   2.858  1.00  1.33           H  
ATOM    767  N   ALA A  51      15.845 -14.651   7.319  1.00  1.26           N  
ATOM    768  CA  ALA A  51      16.173 -14.858   8.721  1.00  1.26           C  
ATOM    769  C   ALA A  51      16.667 -13.569   9.348  1.00  1.26           C  
ATOM    770  O   ALA A  51      16.169 -13.142  10.388  1.00  1.26           O  
ATOM    771  CB  ALA A  51      17.230 -15.934   8.854  1.00  1.26           C  
ATOM    772  H   ALA A  51      16.424 -15.074   6.607  1.00  1.26           H  
ATOM    773  HA  ALA A  51      15.269 -15.168   9.244  1.00  1.26           H  
ATOM    774 1HB  ALA A  51      17.463 -16.096   9.887  1.00  1.26           H  
ATOM    775 2HB  ALA A  51      16.861 -16.859   8.417  1.00  1.26           H  
ATOM    776 3HB  ALA A  51      18.118 -15.621   8.333  1.00  1.26           H  
ATOM    777  N   VAL A  52      17.536 -12.864   8.624  1.00  1.25           N  
ATOM    778  CA  VAL A  52      18.144 -11.641   9.131  1.00  1.25           C  
ATOM    779  C   VAL A  52      17.118 -10.596   9.486  1.00  1.25           C  
ATOM    780  O   VAL A  52      17.215  -9.925  10.514  1.00  1.25           O  
ATOM    781  CB  VAL A  52      19.070 -11.003   8.081  1.00  1.25           C  
ATOM    782  CG1 VAL A  52      19.482  -9.667   8.542  1.00  1.25           C  
ATOM    783  CG2 VAL A  52      20.264 -11.849   7.843  1.00  1.25           C  
ATOM    784  H   VAL A  52      17.844 -13.243   7.729  1.00  1.25           H  
ATOM    785  HA  VAL A  52      18.721 -11.886  10.015  1.00  1.25           H  
ATOM    786  HB  VAL A  52      18.519 -10.874   7.152  1.00  1.25           H  
ATOM    787 1HG1 VAL A  52      20.106  -9.203   7.790  1.00  1.25           H  
ATOM    788 2HG1 VAL A  52      18.590  -9.079   8.687  1.00  1.25           H  
ATOM    789 3HG1 VAL A  52      20.031  -9.745   9.481  1.00  1.25           H  
ATOM    790 1HG2 VAL A  52      20.901 -11.382   7.095  1.00  1.25           H  
ATOM    791 2HG2 VAL A  52      20.820 -11.972   8.773  1.00  1.25           H  
ATOM    792 3HG2 VAL A  52      19.942 -12.797   7.486  1.00  1.25           H  
ATOM    793  N   PHE A  53      16.135 -10.433   8.624  1.00  1.29           N  
ATOM    794  CA  PHE A  53      15.152  -9.407   8.857  1.00  1.29           C  
ATOM    795  C   PHE A  53      13.848  -9.927   9.460  1.00  1.29           C  
ATOM    796  O   PHE A  53      12.881  -9.170   9.550  1.00  1.29           O  
ATOM    797  CB  PHE A  53      14.858  -8.713   7.534  1.00  1.29           C  
ATOM    798  CG  PHE A  53      16.038  -7.984   6.920  1.00  1.29           C  
ATOM    799  CD1 PHE A  53      16.707  -8.520   5.839  1.00  1.29           C  
ATOM    800  CD2 PHE A  53      16.470  -6.772   7.411  1.00  1.29           C  
ATOM    801  CE1 PHE A  53      17.776  -7.882   5.272  1.00  1.29           C  
ATOM    802  CE2 PHE A  53      17.537  -6.117   6.826  1.00  1.29           C  
ATOM    803  CZ  PHE A  53      18.194  -6.683   5.759  1.00  1.29           C  
ATOM    804  H   PHE A  53      16.094 -11.008   7.780  1.00  1.29           H  
ATOM    805  HA  PHE A  53      15.574  -8.675   9.547  1.00  1.29           H  
ATOM    806 1HB  PHE A  53      14.515  -9.456   6.815  1.00  1.29           H  
ATOM    807 2HB  PHE A  53      14.060  -8.000   7.689  1.00  1.29           H  
ATOM    808  HD1 PHE A  53      16.378  -9.463   5.437  1.00  1.29           H  
ATOM    809  HD2 PHE A  53      15.959  -6.337   8.270  1.00  1.29           H  
ATOM    810  HE1 PHE A  53      18.287  -8.334   4.431  1.00  1.29           H  
ATOM    811  HE2 PHE A  53      17.860  -5.160   7.219  1.00  1.29           H  
ATOM    812  HZ  PHE A  53      19.042  -6.184   5.303  1.00  1.29           H  
ATOM    813  N   GLY A  54      13.764 -11.220   9.808  1.00  1.36           N  
ATOM    814  CA  GLY A  54      12.525 -11.753  10.388  1.00  1.36           C  
ATOM    815  C   GLY A  54      11.333 -11.660   9.419  1.00  1.36           C  
ATOM    816  O   GLY A  54      10.211 -11.378   9.849  1.00  1.36           O  
ATOM    817  H   GLY A  54      14.579 -11.832   9.745  1.00  1.36           H  
ATOM    818 1HA  GLY A  54      12.690 -12.798  10.655  1.00  1.36           H  
ATOM    819 2HA  GLY A  54      12.298 -11.224  11.311  1.00  1.36           H  
ATOM    820  N   GLN A  55      11.590 -11.804   8.118  1.00  1.42           N  
ATOM    821  CA  GLN A  55      10.569 -11.611   7.085  1.00  1.42           C  
ATOM    822  C   GLN A  55      10.035 -12.861   6.389  1.00  1.42           C  
ATOM    823  O   GLN A  55      10.637 -13.932   6.437  1.00  1.42           O  
ATOM    824  CB  GLN A  55      11.097 -10.658   6.018  1.00  1.42           C  
ATOM    825  CG  GLN A  55      11.461  -9.291   6.508  1.00  1.42           C  
ATOM    826  CD  GLN A  55      10.290  -8.502   7.064  1.00  1.42           C  
ATOM    827  OE1 GLN A  55       9.291  -8.252   6.382  1.00  1.42           O  
ATOM    828  NE2 GLN A  55      10.406  -8.105   8.319  1.00  1.42           N  
ATOM    829  H   GLN A  55      12.531 -12.095   7.854  1.00  1.42           H  
ATOM    830  HA  GLN A  55       9.717 -11.129   7.560  1.00  1.42           H  
ATOM    831 1HB  GLN A  55      11.983 -11.094   5.560  1.00  1.42           H  
ATOM    832 2HB  GLN A  55      10.374 -10.553   5.259  1.00  1.42           H  
ATOM    833 1HG  GLN A  55      12.159  -9.412   7.279  1.00  1.42           H  
ATOM    834 2HG  GLN A  55      11.897  -8.732   5.693  1.00  1.42           H  
ATOM    835 1HE2 GLN A  55       9.666  -7.599   8.762  1.00  1.42           H  
ATOM    836 2HE2 GLN A  55      11.250  -8.339   8.847  1.00  1.42           H  
ATOM    837  N   ALA A  56       8.870 -12.705   5.746  1.00  1.45           N  
ATOM    838  CA  ALA A  56       8.282 -13.757   4.917  1.00  1.45           C  
ATOM    839  C   ALA A  56       8.990 -13.793   3.570  1.00  1.45           C  
ATOM    840  O   ALA A  56       9.417 -12.756   3.050  1.00  1.45           O  
ATOM    841  CB  ALA A  56       6.790 -13.541   4.718  1.00  1.45           C  
ATOM    842  H   ALA A  56       8.408 -11.806   5.797  1.00  1.45           H  
ATOM    843  HA  ALA A  56       8.441 -14.716   5.414  1.00  1.45           H  
ATOM    844 1HB  ALA A  56       6.389 -14.346   4.104  1.00  1.45           H  
ATOM    845 2HB  ALA A  56       6.286 -13.536   5.686  1.00  1.45           H  
ATOM    846 3HB  ALA A  56       6.623 -12.586   4.218  1.00  1.45           H  
ATOM    847  N   TRP A  57       9.035 -14.971   2.965  1.00  1.41           N  
ATOM    848  CA  TRP A  57       9.669 -15.183   1.666  1.00  1.41           C  
ATOM    849  C   TRP A  57       9.244 -14.227   0.543  1.00  1.41           C  
ATOM    850  O   TRP A  57      10.059 -13.840  -0.291  1.00  1.41           O  
ATOM    851  CB  TRP A  57       9.380 -16.622   1.225  1.00  1.41           C  
ATOM    852  CG  TRP A  57       7.921 -16.873   0.882  1.00  1.41           C  
ATOM    853  CD1 TRP A  57       6.932 -17.265   1.733  1.00  1.41           C  
ATOM    854  CD2 TRP A  57       7.301 -16.767  -0.428  1.00  1.41           C  
ATOM    855  NE1 TRP A  57       5.742 -17.394   1.048  1.00  1.41           N  
ATOM    856  CE2 TRP A  57       5.953 -17.093  -0.269  1.00  1.41           C  
ATOM    857  CE3 TRP A  57       7.777 -16.423  -1.701  1.00  1.41           C  
ATOM    858  CZ2 TRP A  57       5.067 -17.084  -1.336  1.00  1.41           C  
ATOM    859  CZ3 TRP A  57       6.890 -16.412  -2.767  1.00  1.41           C  
ATOM    860  CH2 TRP A  57       5.570 -16.734  -2.589  1.00  1.41           C  
ATOM    861  H   TRP A  57       8.660 -15.775   3.445  1.00  1.41           H  
ATOM    862  HA  TRP A  57      10.741 -15.068   1.803  1.00  1.41           H  
ATOM    863 1HB  TRP A  57       9.989 -16.856   0.352  1.00  1.41           H  
ATOM    864 2HB  TRP A  57       9.677 -17.309   2.019  1.00  1.41           H  
ATOM    865  HD1 TRP A  57       7.062 -17.445   2.796  1.00  1.41           H  
ATOM    866  HE1 TRP A  57       4.855 -17.670   1.440  1.00  1.41           H  
ATOM    867  HE3 TRP A  57       8.826 -16.164  -1.845  1.00  1.41           H  
ATOM    868  HZ2 TRP A  57       4.013 -17.339  -1.216  1.00  1.41           H  
ATOM    869  HZ3 TRP A  57       7.270 -16.141  -3.751  1.00  1.41           H  
ATOM    870  HH2 TRP A  57       4.899 -16.716  -3.449  1.00  1.41           H  
ATOM    871  N   GLY A  58       7.978 -13.822   0.524  1.00  1.32           N  
ATOM    872  CA  GLY A  58       7.495 -12.972  -0.557  1.00  1.32           C  
ATOM    873  C   GLY A  58       7.678 -11.483  -0.296  1.00  1.32           C  
ATOM    874  O   GLY A  58       7.351 -10.656  -1.145  1.00  1.32           O  
ATOM    875  H   GLY A  58       7.344 -14.141   1.240  1.00  1.32           H  
ATOM    876 1HA  GLY A  58       8.010 -13.241  -1.478  1.00  1.32           H  
ATOM    877 2HA  GLY A  58       6.439 -13.180  -0.723  1.00  1.32           H  
ATOM    878  N   SER A  59       8.200 -11.123   0.875  1.00  1.18           N  
ATOM    879  CA  SER A  59       8.330  -9.715   1.197  1.00  1.18           C  
ATOM    880  C   SER A  59       9.674  -9.103   0.767  1.00  1.18           C  
ATOM    881  O   SER A  59       9.812  -7.869   0.714  1.00  1.18           O  
ATOM    882  CB  SER A  59       8.061  -9.515   2.660  1.00  1.18           C  
ATOM    883  OG  SER A  59       9.007 -10.136   3.429  1.00  1.18           O  
ATOM    884  H   SER A  59       8.512 -11.822   1.548  1.00  1.18           H  
ATOM    885  HA  SER A  59       7.527  -9.195   0.682  1.00  1.18           H  
ATOM    886 1HB  SER A  59       8.042  -8.451   2.891  1.00  1.18           H  
ATOM    887 2HB  SER A  59       7.083  -9.917   2.901  1.00  1.18           H  
ATOM    888  HG  SER A  59       9.195 -11.003   3.005  1.00  1.18           H  
ATOM    889  N   LEU A  60      10.667  -9.946   0.477  1.00  1.04           N  
ATOM    890  CA  LEU A  60      11.978  -9.434   0.080  1.00  1.04           C  
ATOM    891  C   LEU A  60      12.376  -9.904  -1.324  1.00  1.04           C  
ATOM    892  O   LEU A  60      12.101 -11.041  -1.708  1.00  1.04           O  
ATOM    893  CB  LEU A  60      13.073  -9.878   1.070  1.00  1.04           C  
ATOM    894  CG  LEU A  60      12.896  -9.492   2.565  1.00  1.04           C  
ATOM    895  CD1 LEU A  60      14.025 -10.132   3.396  1.00  1.04           C  
ATOM    896  CD2 LEU A  60      12.923  -8.004   2.704  1.00  1.04           C  
ATOM    897  H   LEU A  60      10.508 -10.945   0.524  1.00  1.04           H  
ATOM    898  HA  LEU A  60      11.936  -8.352   0.080  1.00  1.04           H  
ATOM    899 1HB  LEU A  60      13.153 -10.964   1.022  1.00  1.04           H  
ATOM    900 2HB  LEU A  60      14.024  -9.456   0.733  1.00  1.04           H  
ATOM    901  HG  LEU A  60      11.941  -9.876   2.931  1.00  1.04           H  
ATOM    902 1HD1 LEU A  60      13.906  -9.872   4.445  1.00  1.04           H  
ATOM    903 2HD1 LEU A  60      13.993 -11.217   3.286  1.00  1.04           H  
ATOM    904 3HD1 LEU A  60      14.979  -9.760   3.040  1.00  1.04           H  
ATOM    905 1HD2 LEU A  60      12.799  -7.748   3.737  1.00  1.04           H  
ATOM    906 2HD2 LEU A  60      13.873  -7.619   2.346  1.00  1.04           H  
ATOM    907 3HD2 LEU A  60      12.111  -7.568   2.119  1.00  1.04           H  
ATOM    908  N   VAL A  61      13.090  -9.049  -2.056  1.00  0.93           N  
ATOM    909  CA  VAL A  61      13.674  -9.435  -3.340  1.00  0.93           C  
ATOM    910  C   VAL A  61      15.187  -9.483  -3.219  1.00  0.93           C  
ATOM    911  O   VAL A  61      15.835  -8.454  -3.066  1.00  0.93           O  
ATOM    912  CB  VAL A  61      13.298  -8.429  -4.446  1.00  0.93           C  
ATOM    913  CG1 VAL A  61      13.935  -8.821  -5.766  1.00  0.93           C  
ATOM    914  CG2 VAL A  61      11.804  -8.364  -4.569  1.00  0.93           C  
ATOM    915  H   VAL A  61      13.222  -8.103  -1.701  1.00  0.93           H  
ATOM    916  HA  VAL A  61      13.310 -10.424  -3.617  1.00  0.93           H  
ATOM    917  HB  VAL A  61      13.677  -7.453  -4.183  1.00  0.93           H  
ATOM    918 1HG1 VAL A  61      13.671  -8.089  -6.531  1.00  0.93           H  
ATOM    919 2HG1 VAL A  61      15.024  -8.849  -5.652  1.00  0.93           H  
ATOM    920 3HG1 VAL A  61      13.578  -9.806  -6.065  1.00  0.93           H  
ATOM    921 1HG2 VAL A  61      11.541  -7.654  -5.339  1.00  0.93           H  
ATOM    922 2HG2 VAL A  61      11.416  -9.346  -4.835  1.00  0.93           H  
ATOM    923 3HG2 VAL A  61      11.386  -8.050  -3.617  1.00  0.93           H  
ATOM    924  N   ASP A  62      15.762 -10.666  -3.297  1.00  0.86           N  
ATOM    925  CA  ASP A  62      17.203 -10.773  -3.121  1.00  0.86           C  
ATOM    926  C   ASP A  62      18.019 -10.602  -4.393  1.00  0.86           C  
ATOM    927  O   ASP A  62      17.599 -10.981  -5.490  1.00  0.86           O  
ATOM    928  CB  ASP A  62      17.588 -12.115  -2.483  1.00  0.86           C  
ATOM    929  CG  ASP A  62      17.301 -12.245  -1.003  1.00  0.86           C  
ATOM    930  OD1 ASP A  62      17.928 -11.534  -0.251  1.00  0.86           O  
ATOM    931  OD2 ASP A  62      16.512 -13.065  -0.625  1.00  0.86           O  
ATOM    932  H   ASP A  62      15.200 -11.492  -3.448  1.00  0.86           H  
ATOM    933  HA  ASP A  62      17.513  -9.988  -2.432  1.00  0.86           H  
ATOM    934 1HB  ASP A  62      17.069 -12.917  -3.006  1.00  0.86           H  
ATOM    935 2HB  ASP A  62      18.660 -12.276  -2.636  1.00  0.86           H  
ATOM    936  N   ALA A  63      19.236 -10.127  -4.185  1.00  0.84           N  
ATOM    937  CA  ALA A  63      20.292 -10.035  -5.176  1.00  0.84           C  
ATOM    938  C   ALA A  63      21.594 -10.311  -4.450  1.00  0.84           C  
ATOM    939  O   ALA A  63      21.717 -10.007  -3.262  1.00  0.84           O  
ATOM    940  CB  ALA A  63      20.325  -8.658  -5.828  1.00  0.84           C  
ATOM    941  H   ALA A  63      19.427  -9.763  -3.252  1.00  0.84           H  
ATOM    942  HA  ALA A  63      20.140 -10.803  -5.933  1.00  0.84           H  
ATOM    943 1HB  ALA A  63      21.139  -8.613  -6.553  1.00  0.84           H  
ATOM    944 2HB  ALA A  63      19.380  -8.475  -6.330  1.00  0.84           H  
ATOM    945 3HB  ALA A  63      20.476  -7.899  -5.065  1.00  0.84           H  
ATOM    946  N   SER A  64      22.579 -10.856  -5.136  1.00  0.85           N  
ATOM    947  CA  SER A  64      23.817 -11.097  -4.424  1.00  0.85           C  
ATOM    948  C   SER A  64      25.047 -11.030  -5.302  1.00  0.85           C  
ATOM    949  O   SER A  64      24.979 -11.143  -6.528  1.00  0.85           O  
ATOM    950  CB  SER A  64      23.733 -12.441  -3.711  1.00  0.85           C  
ATOM    951  OG  SER A  64      23.632 -13.493  -4.632  1.00  0.85           O  
ATOM    952  H   SER A  64      22.477 -11.105  -6.110  1.00  0.85           H  
ATOM    953  HA  SER A  64      23.925 -10.322  -3.668  1.00  0.85           H  
ATOM    954 1HB  SER A  64      24.623 -12.573  -3.098  1.00  0.85           H  
ATOM    955 2HB  SER A  64      22.876 -12.450  -3.039  1.00  0.85           H  
ATOM    956  HG  SER A  64      24.437 -13.461  -5.154  1.00  0.85           H  
ATOM    957  N   ASN A  65      26.166 -10.832  -4.632  1.00  0.87           N  
ATOM    958  CA  ASN A  65      27.494 -10.725  -5.228  1.00  0.87           C  
ATOM    959  C   ASN A  65      28.554 -11.068  -4.201  1.00  0.87           C  
ATOM    960  O   ASN A  65      28.411 -10.743  -3.024  1.00  0.87           O  
ATOM    961  CB  ASN A  65      27.710  -9.361  -5.846  1.00  0.87           C  
ATOM    962  CG  ASN A  65      29.072  -9.187  -6.498  1.00  0.87           C  
ATOM    963  OD1 ASN A  65      30.090  -8.942  -5.803  1.00  0.87           O  
ATOM    964  ND2 ASN A  65      29.114  -9.295  -7.801  1.00  0.87           N  
ATOM    965  H   ASN A  65      26.062 -10.740  -3.617  1.00  0.87           H  
ATOM    966  HA  ASN A  65      27.574 -11.467  -6.023  1.00  0.87           H  
ATOM    967 1HB  ASN A  65      26.948  -9.190  -6.610  1.00  0.87           H  
ATOM    968 2HB  ASN A  65      27.584  -8.617  -5.122  1.00  0.87           H  
ATOM    969 1HD2 ASN A  65      29.977  -9.182  -8.292  1.00  0.87           H  
ATOM    970 2HD2 ASN A  65      28.271  -9.481  -8.317  1.00  0.87           H  
ATOM    971  N   TRP A  66      29.625 -11.714  -4.632  1.00  0.90           N  
ATOM    972  CA  TRP A  66      30.700 -12.122  -3.729  1.00  0.90           C  
ATOM    973  C   TRP A  66      31.077 -11.051  -2.709  1.00  0.90           C  
ATOM    974  O   TRP A  66      31.319 -11.377  -1.555  1.00  0.90           O  
ATOM    975  CB  TRP A  66      31.935 -12.538  -4.506  1.00  0.90           C  
ATOM    976  CG  TRP A  66      32.970 -13.159  -3.606  1.00  0.90           C  
ATOM    977  CD1 TRP A  66      32.726 -14.101  -2.649  1.00  0.90           C  
ATOM    978  CD2 TRP A  66      34.386 -12.903  -3.554  1.00  0.90           C  
ATOM    979  NE1 TRP A  66      33.889 -14.449  -2.022  1.00  0.90           N  
ATOM    980  CE2 TRP A  66      34.914 -13.723  -2.559  1.00  0.90           C  
ATOM    981  CE3 TRP A  66      35.220 -12.069  -4.246  1.00  0.90           C  
ATOM    982  CZ2 TRP A  66      36.257 -13.720  -2.257  1.00  0.90           C  
ATOM    983  CZ3 TRP A  66      36.553 -12.040  -3.932  1.00  0.90           C  
ATOM    984  CH2 TRP A  66      37.063 -12.849  -2.966  1.00  0.90           C  
ATOM    985  H   TRP A  66      29.696 -11.946  -5.612  1.00  0.90           H  
ATOM    986  HA  TRP A  66      30.378 -12.983  -3.169  1.00  0.90           H  
ATOM    987 1HB  TRP A  66      31.666 -13.252  -5.284  1.00  0.90           H  
ATOM    988 2HB  TRP A  66      32.369 -11.673  -4.982  1.00  0.90           H  
ATOM    989  HD1 TRP A  66      31.747 -14.522  -2.417  1.00  0.90           H  
ATOM    990  HE1 TRP A  66      33.962 -15.134  -1.278  1.00  0.90           H  
ATOM    991  HE3 TRP A  66      34.821 -11.451  -5.014  1.00  0.90           H  
ATOM    992  HZ2 TRP A  66      36.684 -14.355  -1.497  1.00  0.90           H  
ATOM    993  HZ3 TRP A  66      37.195 -11.357  -4.487  1.00  0.90           H  
ATOM    994  HH2 TRP A  66      38.123 -12.813  -2.749  1.00  0.90           H  
ATOM    995  N   GLY A  67      31.193  -9.799  -3.134  1.00  0.92           N  
ATOM    996  CA  GLY A  67      31.574  -8.725  -2.227  1.00  0.92           C  
ATOM    997  C   GLY A  67      30.597  -7.580  -2.353  1.00  0.92           C  
ATOM    998  O   GLY A  67      30.991  -6.419  -2.267  1.00  0.92           O  
ATOM    999  H   GLY A  67      30.956  -9.570  -4.099  1.00  0.92           H  
ATOM   1000 1HA  GLY A  67      31.569  -9.090  -1.200  1.00  0.92           H  
ATOM   1001 2HA  GLY A  67      32.579  -8.382  -2.449  1.00  0.92           H  
ATOM   1002  N   HIS A  68      29.329  -7.915  -2.615  1.00  0.93           N  
ATOM   1003  CA  HIS A  68      28.260  -6.937  -2.858  1.00  0.93           C  
ATOM   1004  C   HIS A  68      28.699  -5.811  -3.791  1.00  0.93           C  
ATOM   1005  O   HIS A  68      28.387  -4.645  -3.577  1.00  0.93           O  
ATOM   1006  CB  HIS A  68      27.579  -6.422  -1.565  1.00  0.93           C  
ATOM   1007  CG  HIS A  68      28.408  -5.880  -0.527  1.00  0.93           C  
ATOM   1008  ND1 HIS A  68      28.879  -4.588  -0.508  1.00  0.93           N  
ATOM   1009  CD2 HIS A  68      28.852  -6.465   0.594  1.00  0.93           C  
ATOM   1010  CE1 HIS A  68      29.574  -4.424   0.576  1.00  0.93           C  
ATOM   1011  NE2 HIS A  68      29.569  -5.545   1.263  1.00  0.93           N  
ATOM   1012  H   HIS A  68      29.089  -8.905  -2.655  1.00  0.93           H  
ATOM   1013  HA  HIS A  68      27.455  -7.447  -3.364  1.00  0.93           H  
ATOM   1014 1HB  HIS A  68      26.858  -5.650  -1.835  1.00  0.93           H  
ATOM   1015 2HB  HIS A  68      27.004  -7.239  -1.128  1.00  0.93           H  
ATOM   1016  HD1 HIS A  68      28.764  -3.823  -1.185  1.00  0.93           H  
ATOM   1017  HD2 HIS A  68      28.725  -7.466   1.004  1.00  0.93           H  
ATOM   1018  HE1 HIS A  68      30.005  -3.492   0.776  1.00  0.93           H  
ATOM   1019  N   VAL A  69      29.361  -6.189  -4.884  1.00  0.92           N  
ATOM   1020  CA  VAL A  69      29.750  -5.240  -5.904  1.00  0.92           C  
ATOM   1021  C   VAL A  69      28.656  -5.099  -6.945  1.00  0.92           C  
ATOM   1022  O   VAL A  69      28.161  -6.081  -7.503  1.00  0.92           O  
ATOM   1023  CB  VAL A  69      31.070  -5.671  -6.544  1.00  0.92           C  
ATOM   1024  CG1 VAL A  69      31.446  -4.756  -7.681  1.00  0.92           C  
ATOM   1025  CG2 VAL A  69      32.133  -5.633  -5.478  1.00  0.92           C  
ATOM   1026  H   VAL A  69      29.614  -7.167  -5.009  1.00  0.92           H  
ATOM   1027  HA  VAL A  69      29.905  -4.271  -5.428  1.00  0.92           H  
ATOM   1028  HB  VAL A  69      30.975  -6.679  -6.943  1.00  0.92           H  
ATOM   1029 1HG1 VAL A  69      32.391  -5.092  -8.105  1.00  0.92           H  
ATOM   1030 2HG1 VAL A  69      30.672  -4.787  -8.450  1.00  0.92           H  
ATOM   1031 3HG1 VAL A  69      31.551  -3.736  -7.311  1.00  0.92           H  
ATOM   1032 1HG2 VAL A  69      33.069  -5.927  -5.889  1.00  0.92           H  
ATOM   1033 2HG2 VAL A  69      32.218  -4.621  -5.083  1.00  0.92           H  
ATOM   1034 3HG2 VAL A  69      31.860  -6.308  -4.677  1.00  0.92           H  
ATOM   1035  N   ILE A  70      28.271  -3.872  -7.230  1.00  0.90           N  
ATOM   1036  CA  ILE A  70      27.185  -3.701  -8.171  1.00  0.90           C  
ATOM   1037  C   ILE A  70      27.579  -3.729  -9.631  1.00  0.90           C  
ATOM   1038  O   ILE A  70      27.970  -2.711 -10.214  1.00  0.90           O  
ATOM   1039  CB  ILE A  70      26.466  -2.384  -7.913  1.00  0.90           C  
ATOM   1040  CG1 ILE A  70      25.918  -2.369  -6.572  1.00  0.90           C  
ATOM   1041  CG2 ILE A  70      25.419  -2.177  -8.897  1.00  0.90           C  
ATOM   1042  CD1 ILE A  70      25.369  -1.065  -6.194  1.00  0.90           C  
ATOM   1043  H   ILE A  70      28.701  -3.083  -6.772  1.00  0.90           H  
ATOM   1044  HA  ILE A  70      26.473  -4.508  -8.006  1.00  0.90           H  
ATOM   1045  HB  ILE A  70      27.179  -1.564  -7.979  1.00  0.90           H  
ATOM   1046 1HG1 ILE A  70      25.125  -3.096  -6.507  1.00  0.90           H  
ATOM   1047 2HG1 ILE A  70      26.693  -2.645  -5.896  1.00  0.90           H  
ATOM   1048 1HG2 ILE A  70      24.939  -1.230  -8.691  1.00  0.90           H  
ATOM   1049 2HG2 ILE A  70      25.877  -2.164  -9.880  1.00  0.90           H  
ATOM   1050 3HG2 ILE A  70      24.688  -2.974  -8.847  1.00  0.90           H  
ATOM   1051 1HD1 ILE A  70      24.967  -1.112  -5.185  1.00  0.90           H  
ATOM   1052 2HD1 ILE A  70      26.150  -0.314  -6.236  1.00  0.90           H  
ATOM   1053 3HD1 ILE A  70      24.579  -0.806  -6.887  1.00  0.90           H  
ATOM   1054  N   ASP A  71      27.430  -4.909 -10.214  1.00  0.86           N  
ATOM   1055  CA  ASP A  71      27.684  -5.114 -11.634  1.00  0.86           C  
ATOM   1056  C   ASP A  71      26.389  -4.827 -12.399  1.00  0.86           C  
ATOM   1057  O   ASP A  71      25.382  -4.447 -11.791  1.00  0.86           O  
ATOM   1058  CB  ASP A  71      28.175  -6.541 -11.933  1.00  0.86           C  
ATOM   1059  CG  ASP A  71      27.117  -7.642 -11.756  1.00  0.86           C  
ATOM   1060  OD1 ASP A  71      25.949  -7.307 -11.683  1.00  0.86           O  
ATOM   1061  OD2 ASP A  71      27.472  -8.795 -11.736  1.00  0.86           O  
ATOM   1062  H   ASP A  71      27.176  -5.681  -9.600  1.00  0.86           H  
ATOM   1063  HA  ASP A  71      28.446  -4.408 -11.965  1.00  0.86           H  
ATOM   1064 1HB  ASP A  71      28.561  -6.589 -12.949  1.00  0.86           H  
ATOM   1065 2HB  ASP A  71      29.009  -6.770 -11.265  1.00  0.86           H  
ATOM   1066  N   SER A  72      26.394  -5.053 -13.715  1.00  0.83           N  
ATOM   1067  CA  SER A  72      25.218  -4.787 -14.540  1.00  0.83           C  
ATOM   1068  C   SER A  72      23.996  -5.638 -14.167  1.00  0.83           C  
ATOM   1069  O   SER A  72      22.861  -5.160 -14.245  1.00  0.83           O  
ATOM   1070  CB  SER A  72      25.558  -5.004 -15.999  1.00  0.83           C  
ATOM   1071  OG  SER A  72      26.504  -4.066 -16.442  1.00  0.83           O  
ATOM   1072  H   SER A  72      27.237  -5.387 -14.155  1.00  0.83           H  
ATOM   1073  HA  SER A  72      24.949  -3.742 -14.406  1.00  0.83           H  
ATOM   1074 1HB  SER A  72      25.950  -6.012 -16.133  1.00  0.83           H  
ATOM   1075 2HB  SER A  72      24.653  -4.923 -16.598  1.00  0.83           H  
ATOM   1076  HG  SER A  72      26.661  -4.266 -17.370  1.00  0.83           H  
ATOM   1077  N   GLY A  73      24.217  -6.909 -13.812  1.00  0.79           N  
ATOM   1078  CA  GLY A  73      23.125  -7.819 -13.464  1.00  0.79           C  
ATOM   1079  C   GLY A  73      22.410  -7.319 -12.219  1.00  0.79           C  
ATOM   1080  O   GLY A  73      21.172  -7.322 -12.134  1.00  0.79           O  
ATOM   1081  H   GLY A  73      25.173  -7.238 -13.722  1.00  0.79           H  
ATOM   1082 1HA  GLY A  73      22.425  -7.894 -14.295  1.00  0.79           H  
ATOM   1083 2HA  GLY A  73      23.533  -8.814 -13.280  1.00  0.79           H  
ATOM   1084  N   VAL A  74      23.204  -6.860 -11.258  1.00  0.76           N  
ATOM   1085  CA  VAL A  74      22.673  -6.331 -10.019  1.00  0.76           C  
ATOM   1086  C   VAL A  74      21.878  -5.071 -10.301  1.00  0.76           C  
ATOM   1087  O   VAL A  74      20.761  -4.916  -9.802  1.00  0.76           O  
ATOM   1088  CB  VAL A  74      23.789  -6.000  -9.031  1.00  0.76           C  
ATOM   1089  CG1 VAL A  74      23.182  -5.269  -7.820  1.00  0.76           C  
ATOM   1090  CG2 VAL A  74      24.525  -7.261  -8.611  1.00  0.76           C  
ATOM   1091  H   VAL A  74      24.219  -6.908 -11.403  1.00  0.76           H  
ATOM   1092  HA  VAL A  74      22.014  -7.075  -9.572  1.00  0.76           H  
ATOM   1093  HB  VAL A  74      24.494  -5.326  -9.516  1.00  0.76           H  
ATOM   1094 1HG1 VAL A  74      23.964  -5.006  -7.133  1.00  0.76           H  
ATOM   1095 2HG1 VAL A  74      22.677  -4.361  -8.156  1.00  0.76           H  
ATOM   1096 3HG1 VAL A  74      22.464  -5.918  -7.320  1.00  0.76           H  
ATOM   1097 1HG2 VAL A  74      25.329  -7.003  -7.936  1.00  0.76           H  
ATOM   1098 2HG2 VAL A  74      23.838  -7.946  -8.119  1.00  0.76           H  
ATOM   1099 3HG2 VAL A  74      24.947  -7.744  -9.492  1.00  0.76           H  
ATOM   1100  N   LEU A  75      22.423  -4.179 -11.138  1.00  0.73           N  
ATOM   1101  CA  LEU A  75      21.695  -2.959 -11.440  1.00  0.73           C  
ATOM   1102  C   LEU A  75      20.374  -3.283 -12.102  1.00  0.73           C  
ATOM   1103  O   LEU A  75      19.348  -2.733 -11.720  1.00  0.73           O  
ATOM   1104  CB  LEU A  75      22.484  -2.074 -12.415  1.00  0.73           C  
ATOM   1105  CG  LEU A  75      23.718  -1.429 -11.895  1.00  0.73           C  
ATOM   1106  CD1 LEU A  75      24.468  -0.783 -13.025  1.00  0.73           C  
ATOM   1107  CD2 LEU A  75      23.343  -0.396 -10.864  1.00  0.73           C  
ATOM   1108  H   LEU A  75      23.353  -4.340 -11.529  1.00  0.73           H  
ATOM   1109  HA  LEU A  75      21.507  -2.420 -10.514  1.00  0.73           H  
ATOM   1110 1HB  LEU A  75      22.774  -2.686 -13.267  1.00  0.73           H  
ATOM   1111 2HB  LEU A  75      21.823  -1.284 -12.775  1.00  0.73           H  
ATOM   1112  HG  LEU A  75      24.346  -2.183 -11.470  1.00  0.73           H  
ATOM   1113 1HD1 LEU A  75      25.369  -0.337 -12.642  1.00  0.73           H  
ATOM   1114 2HD1 LEU A  75      24.727  -1.531 -13.762  1.00  0.73           H  
ATOM   1115 3HD1 LEU A  75      23.844  -0.015 -13.487  1.00  0.73           H  
ATOM   1116 1HD2 LEU A  75      24.239   0.077 -10.479  1.00  0.73           H  
ATOM   1117 2HD2 LEU A  75      22.717   0.350 -11.328  1.00  0.73           H  
ATOM   1118 3HD2 LEU A  75      22.805  -0.884 -10.055  1.00  0.73           H  
ATOM   1119  N   ALA A  76      20.373  -4.229 -13.046  1.00  0.70           N  
ATOM   1120  CA  ALA A  76      19.142  -4.595 -13.732  1.00  0.70           C  
ATOM   1121  C   ALA A  76      18.103  -5.150 -12.764  1.00  0.70           C  
ATOM   1122  O   ALA A  76      16.910  -4.842 -12.866  1.00  0.70           O  
ATOM   1123  CB  ALA A  76      19.442  -5.616 -14.808  1.00  0.70           C  
ATOM   1124  H   ALA A  76      21.250  -4.671 -13.326  1.00  0.70           H  
ATOM   1125  HA  ALA A  76      18.732  -3.695 -14.190  1.00  0.70           H  
ATOM   1126 1HB  ALA A  76      18.527  -5.869 -15.339  1.00  0.70           H  
ATOM   1127 2HB  ALA A  76      20.170  -5.202 -15.506  1.00  0.70           H  
ATOM   1128 3HB  ALA A  76      19.855  -6.512 -14.346  1.00  0.70           H  
ATOM   1129  N   THR A  77      18.553  -5.949 -11.796  1.00  0.69           N  
ATOM   1130  CA  THR A  77      17.644  -6.523 -10.819  1.00  0.69           C  
ATOM   1131  C   THR A  77      17.019  -5.435  -9.966  1.00  0.69           C  
ATOM   1132  O   THR A  77      15.803  -5.431  -9.734  1.00  0.69           O  
ATOM   1133  CB  THR A  77      18.371  -7.527  -9.915  1.00  0.69           C  
ATOM   1134  OG1 THR A  77      18.887  -8.607 -10.715  1.00  0.69           O  
ATOM   1135  CG2 THR A  77      17.416  -8.069  -8.834  1.00  0.69           C  
ATOM   1136  H   THR A  77      19.544  -6.195 -11.759  1.00  0.69           H  
ATOM   1137  HA  THR A  77      16.847  -7.042 -11.350  1.00  0.69           H  
ATOM   1138  HB  THR A  77      19.210  -7.027  -9.428  1.00  0.69           H  
ATOM   1139  HG1 THR A  77      19.566  -8.250 -11.332  1.00  0.69           H  
ATOM   1140 1HG2 THR A  77      17.946  -8.775  -8.199  1.00  0.69           H  
ATOM   1141 2HG2 THR A  77      17.046  -7.240  -8.226  1.00  0.69           H  
ATOM   1142 3HG2 THR A  77      16.577  -8.573  -9.308  1.00  0.69           H  
ATOM   1143  N   VAL A  78      17.848  -4.504  -9.508  1.00  0.68           N  
ATOM   1144  CA  VAL A  78      17.361  -3.432  -8.669  1.00  0.68           C  
ATOM   1145  C   VAL A  78      16.455  -2.476  -9.445  1.00  0.68           C  
ATOM   1146  O   VAL A  78      15.419  -2.057  -8.925  1.00  0.68           O  
ATOM   1147  CB  VAL A  78      18.501  -2.644  -8.035  1.00  0.68           C  
ATOM   1148  CG1 VAL A  78      17.898  -1.486  -7.337  1.00  0.68           C  
ATOM   1149  CG2 VAL A  78      19.289  -3.518  -7.050  1.00  0.68           C  
ATOM   1150  H   VAL A  78      18.844  -4.559  -9.736  1.00  0.68           H  
ATOM   1151  HA  VAL A  78      16.781  -3.876  -7.862  1.00  0.68           H  
ATOM   1152  HB  VAL A  78      19.169  -2.273  -8.821  1.00  0.68           H  
ATOM   1153 1HG1 VAL A  78      18.675  -0.910  -6.902  1.00  0.68           H  
ATOM   1154 2HG1 VAL A  78      17.345  -0.884  -8.051  1.00  0.68           H  
ATOM   1155 3HG1 VAL A  78      17.221  -1.844  -6.562  1.00  0.68           H  
ATOM   1156 1HG2 VAL A  78      20.089  -2.927  -6.605  1.00  0.68           H  
ATOM   1157 2HG2 VAL A  78      18.627  -3.875  -6.271  1.00  0.68           H  
ATOM   1158 3HG2 VAL A  78      19.716  -4.368  -7.580  1.00  0.68           H  
ATOM   1159  N   GLU A  79      16.835  -2.108 -10.674  1.00  0.67           N  
ATOM   1160  CA  GLU A  79      16.000  -1.206 -11.451  1.00  0.67           C  
ATOM   1161  C   GLU A  79      14.650  -1.831 -11.722  1.00  0.67           C  
ATOM   1162  O   GLU A  79      13.634  -1.147 -11.675  1.00  0.67           O  
ATOM   1163  CB  GLU A  79      16.651  -0.819 -12.775  1.00  0.67           C  
ATOM   1164  CG  GLU A  79      17.815   0.089 -12.633  1.00  0.67           C  
ATOM   1165  CD  GLU A  79      18.390   0.559 -13.941  1.00  0.67           C  
ATOM   1166  OE1 GLU A  79      18.076   0.020 -14.973  1.00  0.67           O  
ATOM   1167  OE2 GLU A  79      19.130   1.511 -13.887  1.00  0.67           O  
ATOM   1168  H   GLU A  79      17.703  -2.460 -11.067  1.00  0.67           H  
ATOM   1169  HA  GLU A  79      15.846  -0.297 -10.870  1.00  0.67           H  
ATOM   1170 1HB  GLU A  79      16.992  -1.723 -13.285  1.00  0.67           H  
ATOM   1171 2HB  GLU A  79      15.915  -0.332 -13.415  1.00  0.67           H  
ATOM   1172 1HG  GLU A  79      17.499   0.924 -12.054  1.00  0.67           H  
ATOM   1173 2HG  GLU A  79      18.590  -0.412 -12.068  1.00  0.67           H  
ATOM   1174  N   TYR A  80      14.613  -3.134 -11.988  1.00  0.68           N  
ATOM   1175  CA  TYR A  80      13.345  -3.820 -12.172  1.00  0.68           C  
ATOM   1176  C   TYR A  80      12.519  -3.678 -10.897  1.00  0.68           C  
ATOM   1177  O   TYR A  80      11.362  -3.237 -10.904  1.00  0.68           O  
ATOM   1178  CB  TYR A  80      13.568  -5.297 -12.489  1.00  0.68           C  
ATOM   1179  CG  TYR A  80      12.286  -6.085 -12.664  1.00  0.68           C  
ATOM   1180  CD1 TYR A  80      11.599  -6.013 -13.863  1.00  0.68           C  
ATOM   1181  CD2 TYR A  80      11.798  -6.875 -11.635  1.00  0.68           C  
ATOM   1182  CE1 TYR A  80      10.436  -6.726 -14.036  1.00  0.68           C  
ATOM   1183  CE2 TYR A  80      10.630  -7.589 -11.815  1.00  0.68           C  
ATOM   1184  CZ  TYR A  80       9.951  -7.515 -13.005  1.00  0.68           C  
ATOM   1185  OH  TYR A  80       8.784  -8.224 -13.180  1.00  0.68           O  
ATOM   1186  H   TYR A  80      15.479  -3.671 -12.072  1.00  0.68           H  
ATOM   1187  HA  TYR A  80      12.801  -3.349 -12.991  1.00  0.68           H  
ATOM   1188 1HB  TYR A  80      14.155  -5.387 -13.404  1.00  0.68           H  
ATOM   1189 2HB  TYR A  80      14.146  -5.758 -11.691  1.00  0.68           H  
ATOM   1190  HD1 TYR A  80      11.981  -5.389 -14.672  1.00  0.68           H  
ATOM   1191  HD2 TYR A  80      12.337  -6.935 -10.688  1.00  0.68           H  
ATOM   1192  HE1 TYR A  80       9.898  -6.665 -14.982  1.00  0.68           H  
ATOM   1193  HE2 TYR A  80      10.244  -8.212 -11.015  1.00  0.68           H  
ATOM   1194  HH  TYR A  80       8.445  -8.067 -14.065  1.00  0.68           H  
ATOM   1195  N   ALA A  81      13.157  -3.987  -9.775  1.00  0.69           N  
ATOM   1196  CA  ALA A  81      12.502  -3.919  -8.491  1.00  0.69           C  
ATOM   1197  C   ALA A  81      11.938  -2.523  -8.178  1.00  0.69           C  
ATOM   1198  O   ALA A  81      10.852  -2.417  -7.600  1.00  0.69           O  
ATOM   1199  CB  ALA A  81      13.492  -4.339  -7.438  1.00  0.69           C  
ATOM   1200  H   ALA A  81      14.121  -4.325  -9.814  1.00  0.69           H  
ATOM   1201  HA  ALA A  81      11.676  -4.616  -8.506  1.00  0.69           H  
ATOM   1202 1HB  ALA A  81      13.024  -4.327  -6.506  1.00  0.69           H  
ATOM   1203 2HB  ALA A  81      13.858  -5.342  -7.657  1.00  0.69           H  
ATOM   1204 3HB  ALA A  81      14.322  -3.652  -7.426  1.00  0.69           H  
ATOM   1205  N   VAL A  82      12.636  -1.462  -8.586  1.00  0.70           N  
ATOM   1206  CA  VAL A  82      12.157  -0.100  -8.344  1.00  0.70           C  
ATOM   1207  C   VAL A  82      11.181   0.426  -9.417  1.00  0.70           C  
ATOM   1208  O   VAL A  82      10.155   1.024  -9.091  1.00  0.70           O  
ATOM   1209  CB  VAL A  82      13.353   0.858  -8.195  1.00  0.70           C  
ATOM   1210  CG1 VAL A  82      12.894   2.299  -8.084  1.00  0.70           C  
ATOM   1211  CG2 VAL A  82      14.099   0.493  -6.950  1.00  0.70           C  
ATOM   1212  H   VAL A  82      13.542  -1.611  -9.034  1.00  0.70           H  
ATOM   1213  HA  VAL A  82      11.633  -0.103  -7.387  1.00  0.70           H  
ATOM   1214  HB  VAL A  82      14.004   0.770  -9.070  1.00  0.70           H  
ATOM   1215 1HG1 VAL A  82      13.761   2.941  -7.975  1.00  0.70           H  
ATOM   1216 2HG1 VAL A  82      12.348   2.580  -8.985  1.00  0.70           H  
ATOM   1217 3HG1 VAL A  82      12.247   2.410  -7.214  1.00  0.70           H  
ATOM   1218 1HG2 VAL A  82      14.925   1.166  -6.838  1.00  0.70           H  
ATOM   1219 2HG2 VAL A  82      13.436   0.588  -6.085  1.00  0.70           H  
ATOM   1220 3HG2 VAL A  82      14.459  -0.534  -7.021  1.00  0.70           H  
ATOM   1221  N   GLY A  83      11.510   0.248 -10.692  1.00  0.71           N  
ATOM   1222  CA  GLY A  83      10.695   0.762 -11.790  1.00  0.71           C  
ATOM   1223  C   GLY A  83       9.463  -0.087 -12.148  1.00  0.71           C  
ATOM   1224  O   GLY A  83       8.486   0.451 -12.673  1.00  0.71           O  
ATOM   1225  H   GLY A  83      12.352  -0.258 -10.921  1.00  0.71           H  
ATOM   1226 1HA  GLY A  83      10.374   1.774 -11.545  1.00  0.71           H  
ATOM   1227 2HA  GLY A  83      11.330   0.848 -12.671  1.00  0.71           H  
ATOM   1228  N   THR A  84       9.503  -1.397 -11.875  1.00  0.72           N  
ATOM   1229  CA  THR A  84       8.394  -2.295 -12.203  1.00  0.72           C  
ATOM   1230  C   THR A  84       7.667  -2.817 -10.974  1.00  0.72           C  
ATOM   1231  O   THR A  84       6.438  -2.835 -10.940  1.00  0.72           O  
ATOM   1232  CB  THR A  84       8.854  -3.497 -13.046  1.00  0.72           C  
ATOM   1233  OG1 THR A  84       9.407  -3.034 -14.289  1.00  0.72           O  
ATOM   1234  CG2 THR A  84       7.684  -4.433 -13.308  1.00  0.72           C  
ATOM   1235  H   THR A  84      10.333  -1.808 -11.461  1.00  0.72           H  
ATOM   1236  HA  THR A  84       7.668  -1.735 -12.793  1.00  0.72           H  
ATOM   1237  HB  THR A  84       9.620  -4.045 -12.506  1.00  0.72           H  
ATOM   1238  HG1 THR A  84       8.756  -2.489 -14.739  1.00  0.72           H  
ATOM   1239 1HG2 THR A  84       8.011  -5.278 -13.897  1.00  0.72           H  
ATOM   1240 2HG2 THR A  84       7.288  -4.788 -12.358  1.00  0.72           H  
ATOM   1241 3HG2 THR A  84       6.908  -3.898 -13.850  1.00  0.72           H  
ATOM   1242  N   LEU A  85       8.409  -3.264  -9.961  1.00  0.72           N  
ATOM   1243  CA  LEU A  85       7.719  -3.817  -8.795  1.00  0.72           C  
ATOM   1244  C   LEU A  85       7.375  -2.711  -7.792  1.00  0.72           C  
ATOM   1245  O   LEU A  85       6.619  -2.931  -6.848  1.00  0.72           O  
ATOM   1246  CB  LEU A  85       8.569  -4.885  -8.101  1.00  0.72           C  
ATOM   1247  CG  LEU A  85       8.963  -6.083  -8.952  1.00  0.72           C  
ATOM   1248  CD1 LEU A  85       9.853  -7.035  -8.114  1.00  0.72           C  
ATOM   1249  CD2 LEU A  85       7.720  -6.766  -9.464  1.00  0.72           C  
ATOM   1250  H   LEU A  85       9.429  -3.241 -10.030  1.00  0.72           H  
ATOM   1251  HA  LEU A  85       6.791  -4.278  -9.126  1.00  0.72           H  
ATOM   1252 1HB  LEU A  85       9.469  -4.428  -7.750  1.00  0.72           H  
ATOM   1253 2HB  LEU A  85       8.018  -5.257  -7.239  1.00  0.72           H  
ATOM   1254  HG  LEU A  85       9.553  -5.734  -9.802  1.00  0.72           H  
ATOM   1255 1HD1 LEU A  85      10.154  -7.883  -8.719  1.00  0.72           H  
ATOM   1256 2HD1 LEU A  85      10.737  -6.518  -7.769  1.00  0.72           H  
ATOM   1257 3HD1 LEU A  85       9.291  -7.390  -7.256  1.00  0.72           H  
ATOM   1258 1HD2 LEU A  85       7.998  -7.615 -10.089  1.00  0.72           H  
ATOM   1259 2HD2 LEU A  85       7.123  -7.115  -8.623  1.00  0.72           H  
ATOM   1260 3HD2 LEU A  85       7.137  -6.059 -10.056  1.00  0.72           H  
ATOM   1261  N   HIS A  86       7.939  -1.523  -8.012  1.00  0.71           N  
ATOM   1262  CA  HIS A  86       7.755  -0.336  -7.179  1.00  0.71           C  
ATOM   1263  C   HIS A  86       8.127  -0.556  -5.724  1.00  0.71           C  
ATOM   1264  O   HIS A  86       7.448  -0.065  -4.821  1.00  0.71           O  
ATOM   1265  CB  HIS A  86       6.317   0.165  -7.290  1.00  0.71           C  
ATOM   1266  CG  HIS A  86       5.937   0.472  -8.710  1.00  0.71           C  
ATOM   1267  ND1 HIS A  86       6.487   1.523  -9.419  1.00  0.71           N  
ATOM   1268  CD2 HIS A  86       5.070  -0.138  -9.552  1.00  0.71           C  
ATOM   1269  CE1 HIS A  86       5.975   1.542 -10.638  1.00  0.71           C  
ATOM   1270  NE2 HIS A  86       5.106   0.551 -10.740  1.00  0.71           N  
ATOM   1271  H   HIS A  86       8.544  -1.438  -8.813  1.00  0.71           H  
ATOM   1272  HA  HIS A  86       8.399   0.455  -7.548  1.00  0.71           H  
ATOM   1273 1HB  HIS A  86       5.629  -0.586  -6.905  1.00  0.71           H  
ATOM   1274 2HB  HIS A  86       6.195   1.066  -6.692  1.00  0.71           H  
ATOM   1275  HD1 HIS A  86       7.185   2.167  -9.091  1.00  0.71           H  
ATOM   1276  HD2 HIS A  86       4.415  -1.003  -9.442  1.00  0.71           H  
ATOM   1277  HE1 HIS A  86       6.289   2.295 -11.359  1.00  0.71           H  
ATOM   1278  N   ILE A  87       9.225  -1.258  -5.493  1.00  0.69           N  
ATOM   1279  CA  ILE A  87       9.654  -1.536  -4.140  1.00  0.69           C  
ATOM   1280  C   ILE A  87      10.379  -0.328  -3.529  1.00  0.69           C  
ATOM   1281  O   ILE A  87      11.410   0.091  -4.052  1.00  0.69           O  
ATOM   1282  CB  ILE A  87      10.528  -2.773  -4.141  1.00  0.69           C  
ATOM   1283  CG1 ILE A  87       9.708  -3.909  -4.633  1.00  0.69           C  
ATOM   1284  CG2 ILE A  87      10.977  -3.071  -2.801  1.00  0.69           C  
ATOM   1285  CD1 ILE A  87      10.500  -5.097  -4.933  1.00  0.69           C  
ATOM   1286  H   ILE A  87       9.762  -1.622  -6.282  1.00  0.69           H  
ATOM   1287  HA  ILE A  87       8.764  -1.795  -3.590  1.00  0.69           H  
ATOM   1288  HB  ILE A  87      11.377  -2.635  -4.811  1.00  0.69           H  
ATOM   1289 1HG1 ILE A  87       8.970  -4.158  -3.869  1.00  0.69           H  
ATOM   1290 2HG1 ILE A  87       9.181  -3.600  -5.526  1.00  0.69           H  
ATOM   1291 1HG2 ILE A  87      11.557  -3.977  -2.821  1.00  0.69           H  
ATOM   1292 2HG2 ILE A  87      11.574  -2.252  -2.411  1.00  0.69           H  
ATOM   1293 3HG2 ILE A  87      10.109  -3.220  -2.190  1.00  0.69           H  
ATOM   1294 1HD1 ILE A  87       9.864  -5.880  -5.285  1.00  0.69           H  
ATOM   1295 2HD1 ILE A  87      11.189  -4.863  -5.686  1.00  0.69           H  
ATOM   1296 3HD1 ILE A  87      11.027  -5.424  -4.039  1.00  0.69           H  
ATOM   1297  N   PRO A  88       9.874   0.229  -2.410  1.00  0.67           N  
ATOM   1298  CA  PRO A  88      10.338   1.437  -1.743  1.00  0.67           C  
ATOM   1299  C   PRO A  88      11.659   1.357  -0.980  1.00  0.67           C  
ATOM   1300  O   PRO A  88      12.191   2.385  -0.567  1.00  0.67           O  
ATOM   1301  CB  PRO A  88       9.208   1.703  -0.760  1.00  0.67           C  
ATOM   1302  CG  PRO A  88       8.637   0.356  -0.466  1.00  0.67           C  
ATOM   1303  CD  PRO A  88       8.714  -0.394  -1.731  1.00  0.67           C  
ATOM   1304  HA  PRO A  88      10.381   2.244  -2.487  1.00  0.67           H  
ATOM   1305 1HB  PRO A  88       9.597   2.170   0.139  1.00  0.67           H  
ATOM   1306 2HB  PRO A  88       8.477   2.405  -1.199  1.00  0.67           H  
ATOM   1307 1HG  PRO A  88       9.247  -0.120   0.307  1.00  0.67           H  
ATOM   1308 2HG  PRO A  88       7.618   0.441  -0.068  1.00  0.67           H  
ATOM   1309 1HD  PRO A  88       8.896  -1.438  -1.468  1.00  0.67           H  
ATOM   1310 2HD  PRO A  88       7.786  -0.247  -2.307  1.00  0.67           H  
ATOM   1311  N   LEU A  89      12.193   0.182  -0.727  1.00  0.66           N  
ATOM   1312  CA  LEU A  89      13.415   0.208   0.059  1.00  0.66           C  
ATOM   1313  C   LEU A  89      14.437  -0.797  -0.416  1.00  0.66           C  
ATOM   1314  O   LEU A  89      14.148  -1.982  -0.547  1.00  0.66           O  
ATOM   1315  CB  LEU A  89      13.085  -0.034   1.532  1.00  0.66           C  
ATOM   1316  CG  LEU A  89      14.251  -0.005   2.493  1.00  0.66           C  
ATOM   1317  CD1 LEU A  89      14.793   1.368   2.537  1.00  0.66           C  
ATOM   1318  CD2 LEU A  89      13.798  -0.424   3.840  1.00  0.66           C  
ATOM   1319  H   LEU A  89      11.784  -0.682  -1.049  1.00  0.66           H  
ATOM   1320  HA  LEU A  89      13.874   1.189  -0.030  1.00  0.66           H  
ATOM   1321 1HB  LEU A  89      12.375   0.728   1.856  1.00  0.66           H  
ATOM   1322 2HB  LEU A  89      12.604  -1.006   1.617  1.00  0.66           H  
ATOM   1323  HG  LEU A  89      15.034  -0.667   2.141  1.00  0.66           H  
ATOM   1324 1HD1 LEU A  89      15.618   1.396   3.198  1.00  0.66           H  
ATOM   1325 2HD1 LEU A  89      15.112   1.647   1.561  1.00  0.66           H  
ATOM   1326 3HD1 LEU A  89      14.018   2.052   2.883  1.00  0.66           H  
ATOM   1327 1HD2 LEU A  89      14.631  -0.400   4.533  1.00  0.66           H  
ATOM   1328 2HD2 LEU A  89      13.012   0.251   4.183  1.00  0.66           H  
ATOM   1329 3HD2 LEU A  89      13.419  -1.421   3.762  1.00  0.66           H  
ATOM   1330  N   ILE A  90      15.638  -0.310  -0.646  1.00  0.65           N  
ATOM   1331  CA  ILE A  90      16.744  -1.140  -1.053  1.00  0.65           C  
ATOM   1332  C   ILE A  90      17.734  -1.194   0.086  1.00  0.65           C  
ATOM   1333  O   ILE A  90      18.142  -0.160   0.604  1.00  0.65           O  
ATOM   1334  CB  ILE A  90      17.440  -0.558  -2.278  1.00  0.65           C  
ATOM   1335  CG1 ILE A  90      16.474  -0.452  -3.420  1.00  0.65           C  
ATOM   1336  CG2 ILE A  90      18.637  -1.444  -2.664  1.00  0.65           C  
ATOM   1337  CD1 ILE A  90      17.019   0.353  -4.503  1.00  0.65           C  
ATOM   1338  H   ILE A  90      15.790   0.691  -0.536  1.00  0.65           H  
ATOM   1339  HA  ILE A  90      16.392  -2.144  -1.265  1.00  0.65           H  
ATOM   1340  HB  ILE A  90      17.777   0.437  -2.049  1.00  0.65           H  
ATOM   1341 1HG1 ILE A  90      16.252  -1.442  -3.803  1.00  0.65           H  
ATOM   1342 2HG1 ILE A  90      15.549   0.001  -3.077  1.00  0.65           H  
ATOM   1343 1HG2 ILE A  90      19.135  -1.025  -3.530  1.00  0.65           H  
ATOM   1344 2HG2 ILE A  90      19.342  -1.492  -1.832  1.00  0.65           H  
ATOM   1345 3HG2 ILE A  90      18.285  -2.451  -2.897  1.00  0.65           H  
ATOM   1346 1HD1 ILE A  90      16.320   0.404  -5.301  1.00  0.65           H  
ATOM   1347 2HD1 ILE A  90      17.237   1.359  -4.143  1.00  0.65           H  
ATOM   1348 3HD1 ILE A  90      17.908  -0.112  -4.834  1.00  0.65           H  
ATOM   1349  N   VAL A  91      18.096  -2.379   0.493  1.00  0.66           N  
ATOM   1350  CA  VAL A  91      19.032  -2.530   1.574  1.00  0.66           C  
ATOM   1351  C   VAL A  91      20.271  -3.236   1.061  1.00  0.66           C  
ATOM   1352  O   VAL A  91      20.167  -4.250   0.373  1.00  0.66           O  
ATOM   1353  CB  VAL A  91      18.383  -3.327   2.719  1.00  0.66           C  
ATOM   1354  CG1 VAL A  91      19.342  -3.507   3.801  1.00  0.66           C  
ATOM   1355  CG2 VAL A  91      17.133  -2.601   3.224  1.00  0.66           C  
ATOM   1356  H   VAL A  91      17.706  -3.198   0.044  1.00  0.66           H  
ATOM   1357  HA  VAL A  91      19.315  -1.549   1.947  1.00  0.66           H  
ATOM   1358  HB  VAL A  91      18.106  -4.309   2.356  1.00  0.66           H  
ATOM   1359 1HG1 VAL A  91      18.852  -4.068   4.572  1.00  0.66           H  
ATOM   1360 2HG1 VAL A  91      20.222  -4.047   3.448  1.00  0.66           H  
ATOM   1361 3HG1 VAL A  91      19.642  -2.527   4.181  1.00  0.66           H  
ATOM   1362 1HG2 VAL A  91      16.681  -3.177   4.027  1.00  0.66           H  
ATOM   1363 2HG2 VAL A  91      17.403  -1.615   3.593  1.00  0.66           H  
ATOM   1364 3HG2 VAL A  91      16.424  -2.504   2.407  1.00  0.66           H  
ATOM   1365  N   VAL A  92      21.432  -2.681   1.362  1.00  0.69           N  
ATOM   1366  CA  VAL A  92      22.678  -3.307   0.968  1.00  0.69           C  
ATOM   1367  C   VAL A  92      23.266  -3.877   2.243  1.00  0.69           C  
ATOM   1368  O   VAL A  92      23.458  -3.136   3.209  1.00  0.69           O  
ATOM   1369  CB  VAL A  92      23.670  -2.311   0.351  1.00  0.69           C  
ATOM   1370  CG1 VAL A  92      24.937  -3.096  -0.020  1.00  0.69           C  
ATOM   1371  CG2 VAL A  92      23.057  -1.607  -0.876  1.00  0.69           C  
ATOM   1372  H   VAL A  92      21.436  -1.825   1.910  1.00  0.69           H  
ATOM   1373  HA  VAL A  92      22.485  -4.114   0.265  1.00  0.69           H  
ATOM   1374  HB  VAL A  92      23.942  -1.567   1.098  1.00  0.69           H  
ATOM   1375 1HG1 VAL A  92      25.662  -2.423  -0.418  1.00  0.69           H  
ATOM   1376 2HG1 VAL A  92      25.346  -3.590   0.859  1.00  0.69           H  
ATOM   1377 3HG1 VAL A  92      24.690  -3.858  -0.763  1.00  0.69           H  
ATOM   1378 1HG2 VAL A  92      23.786  -0.913  -1.295  1.00  0.69           H  
ATOM   1379 2HG2 VAL A  92      22.788  -2.349  -1.625  1.00  0.69           H  
ATOM   1380 3HG2 VAL A  92      22.162  -1.057  -0.571  1.00  0.69           H  
ATOM   1381  N   LEU A  93      23.488  -5.186   2.274  1.00  0.73           N  
ATOM   1382  CA  LEU A  93      23.933  -5.826   3.495  1.00  0.73           C  
ATOM   1383  C   LEU A  93      25.268  -6.556   3.393  1.00  0.73           C  
ATOM   1384  O   LEU A  93      25.406  -7.596   2.722  1.00  0.73           O  
ATOM   1385  CB  LEU A  93      22.849  -6.805   3.962  1.00  0.73           C  
ATOM   1386  CG  LEU A  93      23.156  -7.586   5.226  1.00  0.73           C  
ATOM   1387  CD1 LEU A  93      23.309  -6.621   6.337  1.00  0.73           C  
ATOM   1388  CD2 LEU A  93      22.017  -8.570   5.527  1.00  0.73           C  
ATOM   1389  H   LEU A  93      23.331  -5.730   1.435  1.00  0.73           H  
ATOM   1390  HA  LEU A  93      24.039  -5.059   4.254  1.00  0.73           H  
ATOM   1391 1HB  LEU A  93      21.934  -6.242   4.139  1.00  0.73           H  
ATOM   1392 2HB  LEU A  93      22.663  -7.519   3.161  1.00  0.73           H  
ATOM   1393  HG  LEU A  93      24.100  -8.122   5.111  1.00  0.73           H  
ATOM   1394 1HD1 LEU A  93      23.541  -7.139   7.230  1.00  0.73           H  
ATOM   1395 2HD1 LEU A  93      24.117  -5.934   6.108  1.00  0.73           H  
ATOM   1396 3HD1 LEU A  93      22.384  -6.082   6.455  1.00  0.73           H  
ATOM   1397 1HD2 LEU A  93      22.249  -9.115   6.445  1.00  0.73           H  
ATOM   1398 2HD2 LEU A  93      21.082  -8.023   5.654  1.00  0.73           H  
ATOM   1399 3HD2 LEU A  93      21.915  -9.276   4.701  1.00  0.73           H  
ATOM   1400  N   GLY A  94      26.242  -6.010   4.108  1.00  0.79           N  
ATOM   1401  CA  GLY A  94      27.553  -6.608   4.175  1.00  0.79           C  
ATOM   1402  C   GLY A  94      27.603  -7.367   5.481  1.00  0.79           C  
ATOM   1403  O   GLY A  94      26.672  -7.263   6.286  1.00  0.79           O  
ATOM   1404  H   GLY A  94      26.047  -5.157   4.635  1.00  0.79           H  
ATOM   1405 1HA  GLY A  94      27.712  -7.283   3.336  1.00  0.79           H  
ATOM   1406 2HA  GLY A  94      28.319  -5.838   4.148  1.00  0.79           H  
ATOM   1407  N   HIS A  95      28.683  -8.082   5.715  1.00  0.84           N  
ATOM   1408  CA  HIS A  95      28.810  -8.858   6.937  1.00  0.84           C  
ATOM   1409  C   HIS A  95      30.215  -8.710   7.451  1.00  0.84           C  
ATOM   1410  O   HIS A  95      31.161  -8.710   6.666  1.00  0.84           O  
ATOM   1411  CB  HIS A  95      28.511 -10.347   6.662  1.00  0.84           C  
ATOM   1412  CG  HIS A  95      27.139 -10.597   6.091  1.00  0.84           C  
ATOM   1413  ND1 HIS A  95      26.839 -10.333   4.778  1.00  0.84           N  
ATOM   1414  CD2 HIS A  95      26.007 -11.095   6.639  1.00  0.84           C  
ATOM   1415  CE1 HIS A  95      25.577 -10.628   4.545  1.00  0.84           C  
ATOM   1416  NE2 HIS A  95      25.049 -11.096   5.657  1.00  0.84           N  
ATOM   1417  H   HIS A  95      29.422  -8.111   5.026  1.00  0.84           H  
ATOM   1418  HA  HIS A  95      28.127  -8.494   7.703  1.00  0.84           H  
ATOM   1419 1HB  HIS A  95      29.252 -10.752   5.976  1.00  0.84           H  
ATOM   1420 2HB  HIS A  95      28.591 -10.903   7.598  1.00  0.84           H  
ATOM   1421  HD2 HIS A  95      25.878 -11.425   7.673  1.00  0.84           H  
ATOM   1422  HE1 HIS A  95      25.065 -10.507   3.597  1.00  0.84           H  
ATOM   1423  HE2 HIS A  95      24.095 -11.404   5.773  1.00  0.84           H  
ATOM   1424  N   GLU A  96      30.369  -8.709   8.764  1.00  0.89           N  
ATOM   1425  CA  GLU A  96      31.693  -8.598   9.372  1.00  0.89           C  
ATOM   1426  C   GLU A  96      32.664  -9.655   8.854  1.00  0.89           C  
ATOM   1427  O   GLU A  96      33.856  -9.402   8.732  1.00  0.89           O  
ATOM   1428  CB  GLU A  96      31.602  -8.717  10.897  1.00  0.89           C  
ATOM   1429  CG  GLU A  96      32.950  -8.521  11.611  1.00  0.89           C  
ATOM   1430  CD  GLU A  96      32.887  -8.595  13.127  1.00  0.89           C  
ATOM   1431  OE1 GLU A  96      31.833  -8.816  13.654  1.00  0.89           O  
ATOM   1432  OE2 GLU A  96      33.912  -8.430  13.749  1.00  0.89           O  
ATOM   1433  H   GLU A  96      29.534  -8.736   9.355  1.00  0.89           H  
ATOM   1434  HA  GLU A  96      32.102  -7.617   9.122  1.00  0.89           H  
ATOM   1435 1HB  GLU A  96      30.901  -7.972  11.281  1.00  0.89           H  
ATOM   1436 2HB  GLU A  96      31.213  -9.700  11.166  1.00  0.89           H  
ATOM   1437 1HG  GLU A  96      33.643  -9.285  11.252  1.00  0.89           H  
ATOM   1438 2HG  GLU A  96      33.341  -7.549  11.327  1.00  0.89           H  
ATOM   1439  N   HIS A  97      32.161 -10.853   8.573  1.00  0.93           N  
ATOM   1440  CA  HIS A  97      33.033 -11.932   8.153  1.00  0.93           C  
ATOM   1441  C   HIS A  97      32.949 -12.343   6.672  1.00  0.93           C  
ATOM   1442  O   HIS A  97      33.384 -13.440   6.323  1.00  0.93           O  
ATOM   1443  CB  HIS A  97      32.777 -13.139   9.054  1.00  0.93           C  
ATOM   1444  CG  HIS A  97      33.121 -12.838  10.488  1.00  0.93           C  
ATOM   1445  ND1 HIS A  97      34.424 -12.763  10.944  1.00  0.93           N  
ATOM   1446  CD2 HIS A  97      32.336 -12.554  11.551  1.00  0.93           C  
ATOM   1447  CE1 HIS A  97      34.413 -12.444  12.233  1.00  0.93           C  
ATOM   1448  NE2 HIS A  97      33.161 -12.317  12.617  1.00  0.93           N  
ATOM   1449  H   HIS A  97      31.170 -11.007   8.676  1.00  0.93           H  
ATOM   1450  HA  HIS A  97      34.052 -11.614   8.330  1.00  0.93           H  
ATOM   1451 1HB  HIS A  97      31.724 -13.424   8.998  1.00  0.93           H  
ATOM   1452 2HB  HIS A  97      33.370 -13.987   8.717  1.00  0.93           H  
ATOM   1453  HD2 HIS A  97      31.256 -12.506  11.564  1.00  0.93           H  
ATOM   1454  HE1 HIS A  97      35.288 -12.306  12.865  1.00  0.93           H  
ATOM   1455  HE2 HIS A  97      32.843 -12.069  13.550  1.00  0.93           H  
ATOM   1456  N   CYS A  98      32.419 -11.480   5.795  1.00  0.94           N  
ATOM   1457  CA  CYS A  98      32.340 -11.811   4.354  1.00  0.94           C  
ATOM   1458  C   CYS A  98      33.737 -12.093   3.789  1.00  0.94           C  
ATOM   1459  O   CYS A  98      34.661 -11.283   3.943  1.00  0.94           O  
ATOM   1460  CB  CYS A  98      31.666 -10.665   3.592  1.00  0.94           C  
ATOM   1461  SG  CYS A  98      31.473 -10.809   1.746  1.00  0.94           S  
ATOM   1462  H   CYS A  98      32.070 -10.574   6.123  1.00  0.94           H  
ATOM   1463  HA  CYS A  98      31.731 -12.712   4.234  1.00  0.94           H  
ATOM   1464 1HB  CYS A  98      30.675 -10.502   4.012  1.00  0.94           H  
ATOM   1465 2HB  CYS A  98      32.218  -9.786   3.786  1.00  0.94           H  
ATOM   1466  N   THR A  99      33.889 -13.217   3.089  1.00  0.94           N  
ATOM   1467  CA  THR A  99      35.182 -13.626   2.555  1.00  0.94           C  
ATOM   1468  C   THR A  99      35.808 -12.551   1.676  1.00  0.94           C  
ATOM   1469  O   THR A  99      37.018 -12.310   1.734  1.00  0.94           O  
ATOM   1470  CB  THR A  99      35.050 -14.905   1.732  1.00  0.94           C  
ATOM   1471  OG1 THR A  99      34.479 -15.929   2.540  1.00  0.94           O  
ATOM   1472  CG2 THR A  99      36.429 -15.342   1.266  1.00  0.94           C  
ATOM   1473  H   THR A  99      33.089 -13.848   2.951  1.00  0.94           H  
ATOM   1474  HA  THR A  99      35.852 -13.815   3.393  1.00  0.94           H  
ATOM   1475  HB  THR A  99      34.403 -14.723   0.873  1.00  0.94           H  
ATOM   1476  HG1 THR A  99      33.511 -15.710   2.652  1.00  0.94           H  
ATOM   1477 1HG2 THR A  99      36.342 -16.254   0.677  1.00  0.94           H  
ATOM   1478 2HG2 THR A  99      36.871 -14.558   0.665  1.00  0.94           H  
ATOM   1479 3HG2 THR A  99      37.063 -15.526   2.132  1.00  0.94           H  
ATOM   1480  N   ALA A 100      34.993 -11.915   0.839  1.00  0.93           N  
ATOM   1481  CA  ALA A 100      35.477 -10.884  -0.070  1.00  0.93           C  
ATOM   1482  C   ALA A 100      36.121  -9.725   0.676  1.00  0.93           C  
ATOM   1483  O   ALA A 100      37.039  -9.074   0.165  1.00  0.93           O  
ATOM   1484  CB  ALA A 100      34.340 -10.360  -0.899  1.00  0.93           C  
ATOM   1485  H   ALA A 100      34.008 -12.157   0.837  1.00  0.93           H  
ATOM   1486  HA  ALA A 100      36.225 -11.327  -0.716  1.00  0.93           H  
ATOM   1487 1HB  ALA A 100      34.711  -9.614  -1.593  1.00  0.93           H  
ATOM   1488 2HB  ALA A 100      33.886 -11.166  -1.445  1.00  0.93           H  
ATOM   1489 3HB  ALA A 100      33.604  -9.915  -0.244  1.00  0.93           H  
ATOM   1490  N   MET A 101      35.598  -9.418   1.860  1.00  0.91           N  
ATOM   1491  CA  MET A 101      36.101  -8.314   2.645  1.00  0.91           C  
ATOM   1492  C   MET A 101      37.445  -8.652   3.211  1.00  0.91           C  
ATOM   1493  O   MET A 101      38.386  -7.858   3.131  1.00  0.91           O  
ATOM   1494  CB  MET A 101      35.128  -8.007   3.742  1.00  0.91           C  
ATOM   1495  CG  MET A 101      33.869  -7.445   3.254  1.00  0.91           C  
ATOM   1496  SD  MET A 101      32.781  -7.152   4.548  1.00  0.91           S  
ATOM   1497  CE  MET A 101      31.381  -6.550   3.677  1.00  0.91           C  
ATOM   1498  H   MET A 101      34.880 -10.007   2.271  1.00  0.91           H  
ATOM   1499  HA  MET A 101      36.210  -7.450   1.998  1.00  0.91           H  
ATOM   1500 1HB  MET A 101      34.878  -8.917   4.265  1.00  0.91           H  
ATOM   1501 2HB  MET A 101      35.549  -7.371   4.463  1.00  0.91           H  
ATOM   1502 1HG  MET A 101      34.057  -6.517   2.755  1.00  0.91           H  
ATOM   1503 2HG  MET A 101      33.404  -8.128   2.546  1.00  0.91           H  
ATOM   1504 1HE  MET A 101      30.601  -6.309   4.380  1.00  0.91           H  
ATOM   1505 2HE  MET A 101      31.661  -5.651   3.123  1.00  0.91           H  
ATOM   1506 3HE  MET A 101      31.029  -7.313   2.981  1.00  0.91           H  
ATOM   1507  N   LYS A 102      37.552  -9.880   3.714  1.00  0.89           N  
ATOM   1508  CA  LYS A 102      38.807 -10.349   4.266  1.00  0.89           C  
ATOM   1509  C   LYS A 102      39.852 -10.409   3.162  1.00  0.89           C  
ATOM   1510  O   LYS A 102      41.014 -10.057   3.372  1.00  0.89           O  
ATOM   1511  CB  LYS A 102      38.632 -11.713   4.923  1.00  0.89           C  
ATOM   1512  CG  LYS A 102      37.829 -11.672   6.207  1.00  0.89           C  
ATOM   1513  CD  LYS A 102      37.703 -13.050   6.822  1.00  0.89           C  
ATOM   1514  CE  LYS A 102      36.939 -12.988   8.118  1.00  0.89           C  
ATOM   1515  NZ  LYS A 102      36.777 -14.327   8.741  1.00  0.89           N  
ATOM   1516  H   LYS A 102      36.723 -10.482   3.730  1.00  0.89           H  
ATOM   1517  HA  LYS A 102      39.147  -9.638   5.019  1.00  0.89           H  
ATOM   1518 1HB  LYS A 102      38.117 -12.383   4.229  1.00  0.89           H  
ATOM   1519 2HB  LYS A 102      39.609 -12.146   5.138  1.00  0.89           H  
ATOM   1520 1HG  LYS A 102      38.299 -10.993   6.920  1.00  0.89           H  
ATOM   1521 2HG  LYS A 102      36.823 -11.297   5.983  1.00  0.89           H  
ATOM   1522 1HD  LYS A 102      37.170 -13.705   6.128  1.00  0.89           H  
ATOM   1523 2HD  LYS A 102      38.693 -13.466   7.007  1.00  0.89           H  
ATOM   1524 1HE  LYS A 102      37.462 -12.333   8.814  1.00  0.89           H  
ATOM   1525 2HE  LYS A 102      35.970 -12.580   7.919  1.00  0.89           H  
ATOM   1526 1HZ  LYS A 102      36.248 -14.227   9.608  1.00  0.89           H  
ATOM   1527 2HZ  LYS A 102      36.276 -14.935   8.108  1.00  0.89           H  
ATOM   1528 3HZ  LYS A 102      37.681 -14.720   8.941  1.00  0.89           H  
ATOM   1529  N   THR A 103      39.427 -10.802   1.962  1.00  0.87           N  
ATOM   1530  CA  THR A 103      40.340 -10.872   0.845  1.00  0.87           C  
ATOM   1531  C   THR A 103      40.853  -9.470   0.534  1.00  0.87           C  
ATOM   1532  O   THR A 103      42.058  -9.278   0.360  1.00  0.87           O  
ATOM   1533  CB  THR A 103      39.661 -11.466  -0.394  1.00  0.87           C  
ATOM   1534  OG1 THR A 103      39.196 -12.794  -0.092  1.00  0.87           O  
ATOM   1535  CG2 THR A 103      40.656 -11.527  -1.524  1.00  0.87           C  
ATOM   1536  H   THR A 103      38.461 -11.102   1.838  1.00  0.87           H  
ATOM   1537  HA  THR A 103      41.188 -11.498   1.120  1.00  0.87           H  
ATOM   1538  HB  THR A 103      38.815 -10.845  -0.683  1.00  0.87           H  
ATOM   1539  HG1 THR A 103      38.545 -12.732   0.645  1.00  0.87           H  
ATOM   1540 1HG2 THR A 103      40.187 -11.945  -2.409  1.00  0.87           H  
ATOM   1541 2HG2 THR A 103      41.013 -10.524  -1.738  1.00  0.87           H  
ATOM   1542 3HG2 THR A 103      41.499 -12.152  -1.233  1.00  0.87           H  
ATOM   1543  N   ALA A 104      39.951  -8.477   0.484  1.00  0.86           N  
ATOM   1544  CA  ALA A 104      40.356  -7.097   0.229  1.00  0.86           C  
ATOM   1545  C   ALA A 104      41.306  -6.582   1.311  1.00  0.86           C  
ATOM   1546  O   ALA A 104      42.272  -5.874   1.016  1.00  0.86           O  
ATOM   1547  CB  ALA A 104      39.137  -6.208   0.150  1.00  0.86           C  
ATOM   1548  H   ALA A 104      38.959  -8.688   0.605  1.00  0.86           H  
ATOM   1549  HA  ALA A 104      40.879  -7.071  -0.719  1.00  0.86           H  
ATOM   1550 1HB  ALA A 104      39.438  -5.183  -0.072  1.00  0.86           H  
ATOM   1551 2HB  ALA A 104      38.486  -6.583  -0.635  1.00  0.86           H  
ATOM   1552 3HB  ALA A 104      38.610  -6.235   1.102  1.00  0.86           H  
ATOM   1553  N   LEU A 105      41.058  -6.971   2.565  1.00  0.86           N  
ATOM   1554  CA  LEU A 105      41.899  -6.561   3.682  1.00  0.86           C  
ATOM   1555  C   LEU A 105      43.324  -7.051   3.446  1.00  0.86           C  
ATOM   1556  O   LEU A 105      44.285  -6.269   3.472  1.00  0.86           O  
ATOM   1557  CB  LEU A 105      41.358  -7.157   4.996  1.00  0.86           C  
ATOM   1558  CG  LEU A 105      41.996  -6.688   6.310  1.00  0.86           C  
ATOM   1559  CD1 LEU A 105      40.998  -6.905   7.475  1.00  0.86           C  
ATOM   1560  CD2 LEU A 105      43.270  -7.454   6.541  1.00  0.86           C  
ATOM   1561  H   LEU A 105      40.233  -7.541   2.755  1.00  0.86           H  
ATOM   1562  HA  LEU A 105      41.901  -5.476   3.742  1.00  0.86           H  
ATOM   1563 1HB  LEU A 105      40.294  -7.005   5.046  1.00  0.86           H  
ATOM   1564 2HB  LEU A 105      41.521  -8.225   4.959  1.00  0.86           H  
ATOM   1565  HG  LEU A 105      42.222  -5.638   6.249  1.00  0.86           H  
ATOM   1566 1HD1 LEU A 105      41.449  -6.569   8.405  1.00  0.86           H  
ATOM   1567 2HD1 LEU A 105      40.097  -6.339   7.301  1.00  0.86           H  
ATOM   1568 3HD1 LEU A 105      40.752  -7.962   7.552  1.00  0.86           H  
ATOM   1569 1HD2 LEU A 105      43.727  -7.120   7.472  1.00  0.86           H  
ATOM   1570 2HD2 LEU A 105      43.049  -8.520   6.604  1.00  0.86           H  
ATOM   1571 3HD2 LEU A 105      43.949  -7.275   5.715  1.00  0.86           H  
ATOM   1572  N   GLU A 106      43.458  -8.363   3.207  1.00  0.88           N  
ATOM   1573  CA  GLU A 106      44.767  -8.956   2.982  1.00  0.88           C  
ATOM   1574  C   GLU A 106      45.417  -8.449   1.701  1.00  0.88           C  
ATOM   1575  O   GLU A 106      46.625  -8.207   1.670  1.00  0.88           O  
ATOM   1576  CB  GLU A 106      44.677 -10.487   2.954  1.00  0.88           C  
ATOM   1577  CG  GLU A 106      44.362 -11.122   4.319  1.00  0.88           C  
ATOM   1578  CD  GLU A 106      44.332 -12.648   4.294  1.00  0.88           C  
ATOM   1579  OE1 GLU A 106      44.436 -13.216   3.230  1.00  0.88           O  
ATOM   1580  OE2 GLU A 106      44.220 -13.237   5.348  1.00  0.88           O  
ATOM   1581  H   GLU A 106      42.625  -8.954   3.186  1.00  0.88           H  
ATOM   1582  HA  GLU A 106      45.408  -8.675   3.816  1.00  0.88           H  
ATOM   1583 1HB  GLU A 106      43.889 -10.786   2.256  1.00  0.88           H  
ATOM   1584 2HB  GLU A 106      45.616 -10.902   2.591  1.00  0.88           H  
ATOM   1585 1HG  GLU A 106      45.109 -10.793   5.040  1.00  0.88           H  
ATOM   1586 2HG  GLU A 106      43.390 -10.751   4.652  1.00  0.88           H  
ATOM   1587  N   SER A 107      44.618  -8.252   0.649  1.00  0.92           N  
ATOM   1588  CA  SER A 107      45.136  -7.799  -0.634  1.00  0.92           C  
ATOM   1589  C   SER A 107      45.762  -6.431  -0.464  1.00  0.92           C  
ATOM   1590  O   SER A 107      46.822  -6.131  -1.022  1.00  0.92           O  
ATOM   1591  CB  SER A 107      44.016  -7.727  -1.646  1.00  0.92           C  
ATOM   1592  OG  SER A 107      43.476  -9.002  -1.878  1.00  0.92           O  
ATOM   1593  H   SER A 107      43.629  -8.464   0.720  1.00  0.92           H  
ATOM   1594  HA  SER A 107      45.896  -8.500  -0.977  1.00  0.92           H  
ATOM   1595 1HB  SER A 107      43.240  -7.059  -1.283  1.00  0.92           H  
ATOM   1596 2HB  SER A 107      44.396  -7.315  -2.577  1.00  0.92           H  
ATOM   1597  HG  SER A 107      43.104  -9.275  -1.011  1.00  0.92           H  
ATOM   1598  N   TRP A 108      45.108  -5.576   0.321  1.00  0.98           N  
ATOM   1599  CA  TRP A 108      45.656  -4.269   0.596  1.00  0.98           C  
ATOM   1600  C   TRP A 108      46.978  -4.394   1.346  1.00  0.98           C  
ATOM   1601  O   TRP A 108      48.008  -3.872   0.915  1.00  0.98           O  
ATOM   1602  CB  TRP A 108      44.684  -3.444   1.442  1.00  0.98           C  
ATOM   1603  CG  TRP A 108      45.132  -2.042   1.635  1.00  0.98           C  
ATOM   1604  CD1 TRP A 108      46.046  -1.580   2.533  1.00  0.98           C  
ATOM   1605  CD2 TRP A 108      44.632  -0.879   0.933  1.00  0.98           C  
ATOM   1606  NE1 TRP A 108      46.174  -0.211   2.414  1.00  0.98           N  
ATOM   1607  CE2 TRP A 108      45.311   0.231   1.443  1.00  0.98           C  
ATOM   1608  CE3 TRP A 108      43.666  -0.692  -0.060  1.00  0.98           C  
ATOM   1609  CZ2 TRP A 108      45.065   1.509   0.986  1.00  0.98           C  
ATOM   1610  CZ3 TRP A 108      43.418   0.583  -0.514  1.00  0.98           C  
ATOM   1611  CH2 TRP A 108      44.103   1.659  -0.005  1.00  0.98           C  
ATOM   1612  H   TRP A 108      44.209  -5.836   0.730  1.00  0.98           H  
ATOM   1613  HA  TRP A 108      45.866  -3.767  -0.336  1.00  0.98           H  
ATOM   1614 1HB  TRP A 108      43.700  -3.439   0.970  1.00  0.98           H  
ATOM   1615 2HB  TRP A 108      44.571  -3.909   2.419  1.00  0.98           H  
ATOM   1616  HD1 TRP A 108      46.599  -2.205   3.235  1.00  0.98           H  
ATOM   1617  HE1 TRP A 108      46.792   0.372   2.962  1.00  0.98           H  
ATOM   1618  HE3 TRP A 108      43.119  -1.533  -0.459  1.00  0.98           H  
ATOM   1619  HZ2 TRP A 108      45.591   2.379   1.381  1.00  0.98           H  
ATOM   1620  HZ3 TRP A 108      42.662   0.714  -1.286  1.00  0.98           H  
ATOM   1621  HH2 TRP A 108      43.887   2.655  -0.381  1.00  0.98           H  
ATOM   1622  N   ASN A 109      46.964  -5.129   2.460  1.00  1.04           N  
ATOM   1623  CA  ASN A 109      48.140  -5.226   3.320  1.00  1.04           C  
ATOM   1624  C   ASN A 109      49.363  -5.841   2.644  1.00  1.04           C  
ATOM   1625  O   ASN A 109      50.495  -5.417   2.894  1.00  1.04           O  
ATOM   1626  CB  ASN A 109      47.793  -6.010   4.567  1.00  1.04           C  
ATOM   1627  CG  ASN A 109      46.918  -5.230   5.515  1.00  1.04           C  
ATOM   1628  OD1 ASN A 109      46.816  -3.998   5.443  1.00  1.04           O  
ATOM   1629  ND2 ASN A 109      46.296  -5.930   6.420  1.00  1.04           N  
ATOM   1630  H   ASN A 109      46.097  -5.590   2.746  1.00  1.04           H  
ATOM   1631  HA  ASN A 109      48.417  -4.216   3.618  1.00  1.04           H  
ATOM   1632 1HB  ASN A 109      47.266  -6.923   4.276  1.00  1.04           H  
ATOM   1633 2HB  ASN A 109      48.706  -6.307   5.079  1.00  1.04           H  
ATOM   1634 1HD2 ASN A 109      45.704  -5.477   7.083  1.00  1.04           H  
ATOM   1635 2HD2 ASN A 109      46.410  -6.922   6.445  1.00  1.04           H  
ATOM   1636  N   ASN A 110      49.139  -6.812   1.766  1.00  1.09           N  
ATOM   1637  CA  ASN A 110      50.219  -7.489   1.064  1.00  1.09           C  
ATOM   1638  C   ASN A 110      50.417  -6.942  -0.347  1.00  1.09           C  
ATOM   1639  O   ASN A 110      51.149  -7.534  -1.143  1.00  1.09           O  
ATOM   1640  CB  ASN A 110      49.943  -8.979   1.010  1.00  1.09           C  
ATOM   1641  CG  ASN A 110      50.014  -9.637   2.369  1.00  1.09           C  
ATOM   1642  OD1 ASN A 110      50.893  -9.328   3.185  1.00  1.09           O  
ATOM   1643  ND2 ASN A 110      49.098 -10.538   2.628  1.00  1.09           N  
ATOM   1644  H   ASN A 110      48.183  -7.129   1.608  1.00  1.09           H  
ATOM   1645  HA  ASN A 110      51.147  -7.321   1.611  1.00  1.09           H  
ATOM   1646 1HB  ASN A 110      48.944  -9.142   0.592  1.00  1.09           H  
ATOM   1647 2HB  ASN A 110      50.658  -9.459   0.345  1.00  1.09           H  
ATOM   1648 1HD2 ASN A 110      49.090 -11.008   3.511  1.00  1.09           H  
ATOM   1649 2HD2 ASN A 110      48.400 -10.752   1.941  1.00  1.09           H  
ATOM   1650  N   VAL A 111      49.759  -5.822  -0.648  1.00  1.12           N  
ATOM   1651  CA  VAL A 111      49.765  -5.180  -1.956  1.00  1.12           C  
ATOM   1652  C   VAL A 111      49.736  -6.169  -3.121  1.00  1.12           C  
ATOM   1653  O   VAL A 111      50.634  -6.174  -3.969  1.00  1.12           O  
ATOM   1654  CB  VAL A 111      50.993  -4.271  -2.079  1.00  1.12           C  
ATOM   1655  CG1 VAL A 111      50.827  -3.333  -3.264  1.00  1.12           C  
ATOM   1656  CG2 VAL A 111      51.157  -3.482  -0.781  1.00  1.12           C  
ATOM   1657  H   VAL A 111      49.197  -5.360   0.067  1.00  1.12           H  
ATOM   1658  HA  VAL A 111      48.868  -4.558  -2.014  1.00  1.12           H  
ATOM   1659  HB  VAL A 111      51.877  -4.882  -2.256  1.00  1.12           H  
ATOM   1660 1HG1 VAL A 111      51.706  -2.695  -3.351  1.00  1.12           H  
ATOM   1661 2HG1 VAL A 111      50.711  -3.920  -4.175  1.00  1.12           H  
ATOM   1662 3HG1 VAL A 111      49.941  -2.716  -3.112  1.00  1.12           H  
ATOM   1663 1HG2 VAL A 111      52.029  -2.837  -0.852  1.00  1.12           H  
ATOM   1664 2HG2 VAL A 111      50.265  -2.876  -0.612  1.00  1.12           H  
ATOM   1665 3HG2 VAL A 111      51.283  -4.168   0.059  1.00  1.12           H  
ATOM   1666  N   SER A 112      48.679  -6.981  -3.178  1.00  1.15           N  
ATOM   1667  CA  SER A 112      48.527  -7.981  -4.230  1.00  1.15           C  
ATOM   1668  C   SER A 112      47.071  -8.374  -4.416  1.00  1.15           C  
ATOM   1669  O   SER A 112      46.415  -8.828  -3.484  1.00  1.15           O  
ATOM   1670  CB  SER A 112      49.346  -9.217  -3.908  1.00  1.15           C  
ATOM   1671  OG  SER A 112      49.175 -10.201  -4.897  1.00  1.15           O  
ATOM   1672  H   SER A 112      47.976  -6.884  -2.443  1.00  1.15           H  
ATOM   1673  HA  SER A 112      48.887  -7.553  -5.165  1.00  1.15           H  
ATOM   1674 1HB  SER A 112      50.401  -8.947  -3.830  1.00  1.15           H  
ATOM   1675 2HB  SER A 112      49.038  -9.609  -2.939  1.00  1.15           H  
ATOM   1676  HG  SER A 112      48.224 -10.313  -4.995  1.00  1.15           H  
ATOM   1677  N   ILE A 113      46.576  -8.228  -5.634  1.00  1.16           N  
ATOM   1678  CA  ILE A 113      45.185  -8.531  -5.939  1.00  1.16           C  
ATOM   1679  C   ILE A 113      45.036  -9.884  -6.663  1.00  1.16           C  
ATOM   1680  O   ILE A 113      45.728 -10.106  -7.653  1.00  1.16           O  
ATOM   1681  CB  ILE A 113      44.558  -7.409  -6.774  1.00  1.16           C  
ATOM   1682  CG1 ILE A 113      44.518  -6.118  -5.954  1.00  1.16           C  
ATOM   1683  CG2 ILE A 113      43.165  -7.794  -7.171  1.00  1.16           C  
ATOM   1684  CD1 ILE A 113      45.788  -5.302  -5.994  1.00  1.16           C  
ATOM   1685  H   ILE A 113      47.176  -7.868  -6.364  1.00  1.16           H  
ATOM   1686  HA  ILE A 113      44.645  -8.518  -5.007  1.00  1.16           H  
ATOM   1687  HB  ILE A 113      45.155  -7.230  -7.667  1.00  1.16           H  
ATOM   1688 1HG1 ILE A 113      43.694  -5.499  -6.318  1.00  1.16           H  
ATOM   1689 2HG1 ILE A 113      44.318  -6.383  -4.918  1.00  1.16           H  
ATOM   1690 1HG2 ILE A 113      42.725  -7.001  -7.757  1.00  1.16           H  
ATOM   1691 2HG2 ILE A 113      43.203  -8.699  -7.752  1.00  1.16           H  
ATOM   1692 3HG2 ILE A 113      42.574  -7.961  -6.299  1.00  1.16           H  
ATOM   1693 1HD1 ILE A 113      45.660  -4.413  -5.382  1.00  1.16           H  
ATOM   1694 2HD1 ILE A 113      46.619  -5.875  -5.614  1.00  1.16           H  
ATOM   1695 3HD1 ILE A 113      45.995  -5.006  -7.020  1.00  1.16           H  
ATOM   1696  N   PRO A 114      44.206 -10.825  -6.162  1.00  1.16           N  
ATOM   1697  CA  PRO A 114      43.928 -12.135  -6.743  1.00  1.16           C  
ATOM   1698  C   PRO A 114      43.370 -12.013  -8.154  1.00  1.16           C  
ATOM   1699  O   PRO A 114      42.761 -11.005  -8.486  1.00  1.16           O  
ATOM   1700  CB  PRO A 114      42.860 -12.698  -5.800  1.00  1.16           C  
ATOM   1701  CG  PRO A 114      43.082 -12.007  -4.497  1.00  1.16           C  
ATOM   1702  CD  PRO A 114      43.541 -10.622  -4.851  1.00  1.16           C  
ATOM   1703  HA  PRO A 114      44.840 -12.745  -6.734  1.00  1.16           H  
ATOM   1704 1HB  PRO A 114      41.859 -12.504  -6.219  1.00  1.16           H  
ATOM   1705 2HB  PRO A 114      42.964 -13.790  -5.729  1.00  1.16           H  
ATOM   1706 1HG  PRO A 114      42.150 -12.000  -3.927  1.00  1.16           H  
ATOM   1707 2HG  PRO A 114      43.819 -12.553  -3.892  1.00  1.16           H  
ATOM   1708 1HD  PRO A 114      42.694  -9.940  -4.939  1.00  1.16           H  
ATOM   1709 2HD  PRO A 114      44.254 -10.331  -4.061  1.00  1.16           H  
ATOM   1710  N   GLU A 115      43.607 -13.030  -8.980  1.00  1.16           N  
ATOM   1711  CA  GLU A 115      43.119 -13.077 -10.366  1.00  1.16           C  
ATOM   1712  C   GLU A 115      41.687 -13.624 -10.504  1.00  1.16           C  
ATOM   1713  O   GLU A 115      41.086 -14.103  -9.538  1.00  1.16           O  
ATOM   1714  CB  GLU A 115      44.056 -13.922 -11.230  1.00  1.16           C  
ATOM   1715  CG  GLU A 115      45.457 -13.353 -11.424  1.00  1.16           C  
ATOM   1716  CD  GLU A 115      45.509 -12.067 -12.257  1.00  1.16           C  
ATOM   1717  OE1 GLU A 115      44.489 -11.613 -12.743  1.00  1.16           O  
ATOM   1718  OE2 GLU A 115      46.590 -11.555 -12.421  1.00  1.16           O  
ATOM   1719  H   GLU A 115      44.135 -13.817  -8.634  1.00  1.16           H  
ATOM   1720  HA  GLU A 115      43.126 -12.062 -10.756  1.00  1.16           H  
ATOM   1721 1HB  GLU A 115      44.158 -14.911 -10.786  1.00  1.16           H  
ATOM   1722 2HB  GLU A 115      43.621 -14.055 -12.218  1.00  1.16           H  
ATOM   1723 1HG  GLU A 115      45.884 -13.146 -10.441  1.00  1.16           H  
ATOM   1724 2HG  GLU A 115      46.076 -14.111 -11.902  1.00  1.16           H  
ATOM   1725  N   GLY A 116      41.150 -13.548 -11.728  1.00  1.15           N  
ATOM   1726  CA  GLY A 116      39.815 -14.068 -12.034  1.00  1.15           C  
ATOM   1727  C   GLY A 116      38.729 -13.092 -11.620  1.00  1.15           C  
ATOM   1728  O   GLY A 116      39.000 -11.922 -11.380  1.00  1.15           O  
ATOM   1729  H   GLY A 116      41.698 -13.127 -12.469  1.00  1.15           H  
ATOM   1730 1HA  GLY A 116      39.741 -14.269 -13.103  1.00  1.15           H  
ATOM   1731 2HA  GLY A 116      39.672 -15.019 -11.521  1.00  1.15           H  
ATOM   1732  N   ALA A 117      37.486 -13.560 -11.519  1.00  1.13           N  
ATOM   1733  CA  ALA A 117      36.364 -12.678 -11.175  1.00  1.13           C  
ATOM   1734  C   ALA A 117      36.590 -11.998  -9.821  1.00  1.13           C  
ATOM   1735  O   ALA A 117      36.171 -10.852  -9.598  1.00  1.13           O  
ATOM   1736  CB  ALA A 117      35.066 -13.463 -11.144  1.00  1.13           C  
ATOM   1737  H   ALA A 117      37.307 -14.536 -11.709  1.00  1.13           H  
ATOM   1738  HA  ALA A 117      36.296 -11.901 -11.937  1.00  1.13           H  
ATOM   1739 1HB  ALA A 117      34.241 -12.790 -10.912  1.00  1.13           H  
ATOM   1740 2HB  ALA A 117      34.894 -13.923 -12.117  1.00  1.13           H  
ATOM   1741 3HB  ALA A 117      35.125 -14.238 -10.382  1.00  1.13           H  
ATOM   1742  N   SER A 118      37.276 -12.708  -8.918  1.00  1.10           N  
ATOM   1743  CA  SER A 118      37.542 -12.186  -7.594  1.00  1.10           C  
ATOM   1744  C   SER A 118      38.380 -10.915  -7.678  1.00  1.10           C  
ATOM   1745  O   SER A 118      38.298 -10.066  -6.794  1.00  1.10           O  
ATOM   1746  CB  SER A 118      38.289 -13.222  -6.765  1.00  1.10           C  
ATOM   1747  OG  SER A 118      39.598 -13.415  -7.226  1.00  1.10           O  
ATOM   1748  H   SER A 118      37.612 -13.627  -9.165  1.00  1.10           H  
ATOM   1749  HA  SER A 118      36.592 -11.949  -7.113  1.00  1.10           H  
ATOM   1750 1HB  SER A 118      38.338 -12.907  -5.748  1.00  1.10           H  
ATOM   1751 2HB  SER A 118      37.748 -14.166  -6.789  1.00  1.10           H  
ATOM   1752  HG  SER A 118      39.550 -13.779  -8.124  1.00  1.10           H  
ATOM   1753  N   ARG A 119      39.143 -10.754  -8.768  1.00  1.05           N  
ATOM   1754  CA  ARG A 119      39.977  -9.587  -8.960  1.00  1.05           C  
ATOM   1755  C   ARG A 119      39.129  -8.354  -8.981  1.00  1.05           C  
ATOM   1756  O   ARG A 119      39.396  -7.392  -8.267  1.00  1.05           O  
ATOM   1757  CB  ARG A 119      40.735  -9.669 -10.279  1.00  1.05           C  
ATOM   1758  CG  ARG A 119      41.617  -8.489 -10.590  1.00  1.05           C  
ATOM   1759  CD  ARG A 119      42.534  -8.757 -11.714  1.00  1.05           C  
ATOM   1760  NE  ARG A 119      43.272  -7.559 -12.083  1.00  1.05           N  
ATOM   1761  CZ  ARG A 119      44.352  -7.527 -12.894  1.00  1.05           C  
ATOM   1762  NH1 ARG A 119      44.858  -8.639 -13.412  1.00  1.05           N  
ATOM   1763  NH2 ARG A 119      44.916  -6.363 -13.168  1.00  1.05           N  
ATOM   1764  H   ARG A 119      39.143 -11.453  -9.503  1.00  1.05           H  
ATOM   1765  HA  ARG A 119      40.689  -9.524  -8.136  1.00  1.05           H  
ATOM   1766 1HB  ARG A 119      41.305 -10.576 -10.338  1.00  1.05           H  
ATOM   1767 2HB  ARG A 119      40.013  -9.703 -11.084  1.00  1.05           H  
ATOM   1768 1HG  ARG A 119      40.999  -7.629 -10.849  1.00  1.05           H  
ATOM   1769 2HG  ARG A 119      42.214  -8.250  -9.743  1.00  1.05           H  
ATOM   1770 1HD  ARG A 119      43.253  -9.527 -11.419  1.00  1.05           H  
ATOM   1771 2HD  ARG A 119      41.971  -9.097 -12.579  1.00  1.05           H  
ATOM   1772  HE  ARG A 119      42.927  -6.658 -11.711  1.00  1.05           H  
ATOM   1773 1HH1 ARG A 119      44.458  -9.567 -13.200  1.00  1.05           H  
ATOM   1774 2HH1 ARG A 119      45.669  -8.593 -14.007  1.00  1.05           H  
ATOM   1775 1HH2 ARG A 119      44.530  -5.509 -12.769  1.00  1.05           H  
ATOM   1776 2HH2 ARG A 119      45.723  -6.320 -13.767  1.00  1.05           H  
ATOM   1777  N   ALA A 120      38.072  -8.383  -9.794  1.00  1.00           N  
ATOM   1778  CA  ALA A 120      37.204  -7.228  -9.929  1.00  1.00           C  
ATOM   1779  C   ALA A 120      36.574  -6.874  -8.601  1.00  1.00           C  
ATOM   1780  O   ALA A 120      36.460  -5.700  -8.240  1.00  1.00           O  
ATOM   1781  CB  ALA A 120      36.118  -7.508 -10.946  1.00  1.00           C  
ATOM   1782  H   ALA A 120      37.874  -9.226 -10.324  1.00  1.00           H  
ATOM   1783  HA  ALA A 120      37.809  -6.381 -10.257  1.00  1.00           H  
ATOM   1784 1HB  ALA A 120      35.482  -6.632 -11.053  1.00  1.00           H  
ATOM   1785 2HB  ALA A 120      36.577  -7.746 -11.906  1.00  1.00           H  
ATOM   1786 3HB  ALA A 120      35.520  -8.357 -10.610  1.00  1.00           H  
ATOM   1787  N   VAL A 121      36.201  -7.893  -7.838  1.00  0.96           N  
ATOM   1788  CA  VAL A 121      35.587  -7.613  -6.556  1.00  0.96           C  
ATOM   1789  C   VAL A 121      36.570  -6.963  -5.605  1.00  0.96           C  
ATOM   1790  O   VAL A 121      36.245  -5.967  -4.950  1.00  0.96           O  
ATOM   1791  CB  VAL A 121      35.015  -8.880  -5.937  1.00  0.96           C  
ATOM   1792  CG1 VAL A 121      34.550  -8.592  -4.509  1.00  0.96           C  
ATOM   1793  CG2 VAL A 121      33.855  -9.357  -6.800  1.00  0.96           C  
ATOM   1794  H   VAL A 121      36.319  -8.853  -8.179  1.00  0.96           H  
ATOM   1795  HA  VAL A 121      34.773  -6.925  -6.734  1.00  0.96           H  
ATOM   1796  HB  VAL A 121      35.790  -9.637  -5.897  1.00  0.96           H  
ATOM   1797 1HG1 VAL A 121      34.137  -9.485  -4.062  1.00  0.96           H  
ATOM   1798 2HG1 VAL A 121      35.398  -8.248  -3.914  1.00  0.96           H  
ATOM   1799 3HG1 VAL A 121      33.788  -7.827  -4.527  1.00  0.96           H  
ATOM   1800 1HG2 VAL A 121      33.433 -10.257  -6.392  1.00  0.96           H  
ATOM   1801 2HG2 VAL A 121      33.086  -8.584  -6.838  1.00  0.96           H  
ATOM   1802 3HG2 VAL A 121      34.221  -9.559  -7.812  1.00  0.96           H  
ATOM   1803  N   VAL A 122      37.777  -7.512  -5.546  1.00  0.94           N  
ATOM   1804  CA  VAL A 122      38.815  -6.978  -4.691  1.00  0.94           C  
ATOM   1805  C   VAL A 122      39.216  -5.568  -5.097  1.00  0.94           C  
ATOM   1806  O   VAL A 122      39.379  -4.711  -4.232  1.00  0.94           O  
ATOM   1807  CB  VAL A 122      40.028  -7.907  -4.668  1.00  0.94           C  
ATOM   1808  CG1 VAL A 122      41.174  -7.222  -3.953  1.00  0.94           C  
ATOM   1809  CG2 VAL A 122      39.658  -9.180  -3.945  1.00  0.94           C  
ATOM   1810  H   VAL A 122      37.980  -8.335  -6.116  1.00  0.94           H  
ATOM   1811  HA  VAL A 122      38.421  -6.943  -3.676  1.00  0.94           H  
ATOM   1812  HB  VAL A 122      40.328  -8.137  -5.692  1.00  0.94           H  
ATOM   1813 1HG1 VAL A 122      42.039  -7.874  -3.925  1.00  0.94           H  
ATOM   1814 2HG1 VAL A 122      41.425  -6.309  -4.489  1.00  0.94           H  
ATOM   1815 3HG1 VAL A 122      40.877  -6.981  -2.948  1.00  0.94           H  
ATOM   1816 1HG2 VAL A 122      40.512  -9.843  -3.938  1.00  0.94           H  
ATOM   1817 2HG2 VAL A 122      39.360  -8.944  -2.921  1.00  0.94           H  
ATOM   1818 3HG2 VAL A 122      38.836  -9.661  -4.451  1.00  0.94           H  
ATOM   1819  N   GLU A 123      39.359  -5.298  -6.397  1.00  0.93           N  
ATOM   1820  CA  GLU A 123      39.721  -3.952  -6.825  1.00  0.93           C  
ATOM   1821  C   GLU A 123      38.656  -2.934  -6.403  1.00  0.93           C  
ATOM   1822  O   GLU A 123      38.987  -1.826  -5.958  1.00  0.93           O  
ATOM   1823  CB  GLU A 123      39.898  -3.891  -8.348  1.00  0.93           C  
ATOM   1824  CG  GLU A 123      41.140  -4.606  -8.914  1.00  0.93           C  
ATOM   1825  CD  GLU A 123      41.191  -4.571 -10.437  1.00  0.93           C  
ATOM   1826  OE1 GLU A 123      40.234  -4.127 -11.027  1.00  0.93           O  
ATOM   1827  OE2 GLU A 123      42.186  -4.977 -11.012  1.00  0.93           O  
ATOM   1828  H   GLU A 123      39.223  -6.034  -7.086  1.00  0.93           H  
ATOM   1829  HA  GLU A 123      40.664  -3.683  -6.348  1.00  0.93           H  
ATOM   1830 1HB  GLU A 123      39.022  -4.344  -8.822  1.00  0.93           H  
ATOM   1831 2HB  GLU A 123      39.935  -2.851  -8.666  1.00  0.93           H  
ATOM   1832 1HG  GLU A 123      42.041  -4.143  -8.512  1.00  0.93           H  
ATOM   1833 2HG  GLU A 123      41.119  -5.631  -8.587  1.00  0.93           H  
ATOM   1834  N   GLN A 124      37.371  -3.306  -6.507  1.00  0.93           N  
ATOM   1835  CA  GLN A 124      36.313  -2.382  -6.106  1.00  0.93           C  
ATOM   1836  C   GLN A 124      36.296  -2.210  -4.593  1.00  0.93           C  
ATOM   1837  O   GLN A 124      36.107  -1.099  -4.074  1.00  0.93           O  
ATOM   1838  CB  GLN A 124      34.956  -2.880  -6.605  1.00  0.93           C  
ATOM   1839  CG  GLN A 124      34.799  -2.812  -8.121  1.00  0.93           C  
ATOM   1840  CD  GLN A 124      34.837  -1.395  -8.648  1.00  0.93           C  
ATOM   1841  OE1 GLN A 124      34.137  -0.513  -8.136  1.00  0.93           O  
ATOM   1842  NE2 GLN A 124      35.649  -1.157  -9.677  1.00  0.93           N  
ATOM   1843  H   GLN A 124      37.125  -4.219  -6.902  1.00  0.93           H  
ATOM   1844  HA  GLN A 124      36.512  -1.413  -6.558  1.00  0.93           H  
ATOM   1845 1HB  GLN A 124      34.832  -3.926  -6.309  1.00  0.93           H  
ATOM   1846 2HB  GLN A 124      34.155  -2.308  -6.141  1.00  0.93           H  
ATOM   1847 1HG  GLN A 124      35.621  -3.360  -8.577  1.00  0.93           H  
ATOM   1848 2HG  GLN A 124      33.858  -3.256  -8.406  1.00  0.93           H  
ATOM   1849 1HE2 GLN A 124      35.712  -0.235 -10.064  1.00  0.93           H  
ATOM   1850 2HE2 GLN A 124      36.200  -1.900 -10.063  1.00  0.93           H  
ATOM   1851  N   ALA A 125      36.546  -3.300  -3.876  1.00  0.93           N  
ATOM   1852  CA  ALA A 125      36.587  -3.247  -2.430  1.00  0.93           C  
ATOM   1853  C   ALA A 125      37.711  -2.336  -1.961  1.00  0.93           C  
ATOM   1854  O   ALA A 125      37.504  -1.449  -1.132  1.00  0.93           O  
ATOM   1855  CB  ALA A 125      36.787  -4.640  -1.907  1.00  0.93           C  
ATOM   1856  H   ALA A 125      36.676  -4.201  -4.339  1.00  0.93           H  
ATOM   1857  HA  ALA A 125      35.644  -2.842  -2.062  1.00  0.93           H  
ATOM   1858 1HB  ALA A 125      36.830  -4.631  -0.869  1.00  0.93           H  
ATOM   1859 2HB  ALA A 125      35.969  -5.278  -2.240  1.00  0.93           H  
ATOM   1860 3HB  ALA A 125      37.721  -5.024  -2.294  1.00  0.93           H  
ATOM   1861  N   MET A 126      38.891  -2.496  -2.554  1.00  0.95           N  
ATOM   1862  CA  MET A 126      40.034  -1.674  -2.203  1.00  0.95           C  
ATOM   1863  C   MET A 126      39.802  -0.218  -2.555  1.00  0.95           C  
ATOM   1864  O   MET A 126      40.181   0.672  -1.792  1.00  0.95           O  
ATOM   1865  CB  MET A 126      41.289  -2.234  -2.839  1.00  0.95           C  
ATOM   1866  CG  MET A 126      41.742  -3.563  -2.223  1.00  0.95           C  
ATOM   1867  SD  MET A 126      43.127  -4.289  -3.079  1.00  0.95           S  
ATOM   1868  CE  MET A 126      44.374  -3.073  -2.764  1.00  0.95           C  
ATOM   1869  H   MET A 126      39.009  -3.232  -3.247  1.00  0.95           H  
ATOM   1870  HA  MET A 126      40.168  -1.724  -1.130  1.00  0.95           H  
ATOM   1871 1HB  MET A 126      41.100  -2.411  -3.901  1.00  0.95           H  
ATOM   1872 2HB  MET A 126      42.099  -1.514  -2.762  1.00  0.95           H  
ATOM   1873 1HG  MET A 126      42.014  -3.424  -1.179  1.00  0.95           H  
ATOM   1874 2HG  MET A 126      40.914  -4.271  -2.255  1.00  0.95           H  
ATOM   1875 1HE  MET A 126      45.319  -3.390  -3.201  1.00  0.95           H  
ATOM   1876 2HE  MET A 126      44.069  -2.122  -3.197  1.00  0.95           H  
ATOM   1877 3HE  MET A 126      44.484  -2.952  -1.719  1.00  0.95           H  
ATOM   1878  N   SER A 127      39.136   0.035  -3.684  1.00  0.98           N  
ATOM   1879  CA  SER A 127      38.843   1.398  -4.089  1.00  0.98           C  
ATOM   1880  C   SER A 127      37.948   2.073  -3.050  1.00  0.98           C  
ATOM   1881  O   SER A 127      38.168   3.237  -2.697  1.00  0.98           O  
ATOM   1882  CB  SER A 127      38.164   1.397  -5.444  1.00  0.98           C  
ATOM   1883  OG  SER A 127      39.032   0.906  -6.439  1.00  0.98           O  
ATOM   1884  H   SER A 127      38.863  -0.729  -4.303  1.00  0.98           H  
ATOM   1885  HA  SER A 127      39.780   1.950  -4.159  1.00  0.98           H  
ATOM   1886 1HB  SER A 127      37.269   0.782  -5.404  1.00  0.98           H  
ATOM   1887 2HB  SER A 127      37.854   2.408  -5.694  1.00  0.98           H  
ATOM   1888  HG  SER A 127      39.174  -0.048  -6.224  1.00  0.98           H  
ATOM   1889  N   SER A 128      36.966   1.326  -2.525  1.00  1.01           N  
ATOM   1890  CA  SER A 128      36.054   1.853  -1.512  1.00  1.01           C  
ATOM   1891  C   SER A 128      36.824   2.202  -0.236  1.00  1.01           C  
ATOM   1892  O   SER A 128      36.637   3.270   0.366  1.00  1.01           O  
ATOM   1893  CB  SER A 128      35.013   0.801  -1.168  1.00  1.01           C  
ATOM   1894  OG  SER A 128      34.212   0.490  -2.274  1.00  1.01           O  
ATOM   1895  H   SER A 128      36.825   0.375  -2.873  1.00  1.01           H  
ATOM   1896  HA  SER A 128      35.570   2.749  -1.900  1.00  1.01           H  
ATOM   1897 1HB  SER A 128      35.500  -0.093  -0.814  1.00  1.01           H  
ATOM   1898 2HB  SER A 128      34.388   1.171  -0.358  1.00  1.01           H  
ATOM   1899  HG  SER A 128      34.814   0.099  -2.941  1.00  1.01           H  
ATOM   1900  N   LEU A 129      37.745   1.317   0.144  1.00  1.06           N  
ATOM   1901  CA  LEU A 129      38.540   1.514   1.343  1.00  1.06           C  
ATOM   1902  C   LEU A 129      39.434   2.730   1.198  1.00  1.06           C  
ATOM   1903  O   LEU A 129      39.585   3.529   2.134  1.00  1.06           O  
ATOM   1904  CB  LEU A 129      39.385   0.266   1.578  1.00  1.06           C  
ATOM   1905  CG  LEU A 129      38.557  -0.920   1.908  1.00  1.06           C  
ATOM   1906  CD1 LEU A 129      39.422  -2.251   1.940  1.00  1.06           C  
ATOM   1907  CD2 LEU A 129      37.854  -0.619   3.189  1.00  1.06           C  
ATOM   1908  H   LEU A 129      37.855   0.456  -0.397  1.00  1.06           H  
ATOM   1909  HA  LEU A 129      37.870   1.671   2.185  1.00  1.06           H  
ATOM   1910 1HB  LEU A 129      39.982   0.053   0.696  1.00  1.06           H  
ATOM   1911 2HB  LEU A 129      40.027   0.463   2.401  1.00  1.06           H  
ATOM   1912  HG  LEU A 129      37.817  -1.021   1.151  1.00  1.06           H  
ATOM   1913 1HD1 LEU A 129      38.802  -3.105   2.157  1.00  1.06           H  
ATOM   1914 2HD1 LEU A 129      39.885  -2.401   0.978  1.00  1.06           H  
ATOM   1915 3HD1 LEU A 129      40.187  -2.195   2.678  1.00  1.06           H  
ATOM   1916 1HD2 LEU A 129      37.172  -1.392   3.419  1.00  1.06           H  
ATOM   1917 2HD2 LEU A 129      38.565  -0.502   3.993  1.00  1.06           H  
ATOM   1918 3HD2 LEU A 129      37.296   0.295   3.065  1.00  1.06           H  
ATOM   1919  N   ALA A 130      39.999   2.899  -0.001  1.00  1.12           N  
ATOM   1920  CA  ALA A 130      40.856   4.033  -0.284  1.00  1.12           C  
ATOM   1921  C   ALA A 130      40.076   5.336  -0.214  1.00  1.12           C  
ATOM   1922  O   ALA A 130      40.479   6.272   0.478  1.00  1.12           O  
ATOM   1923  CB  ALA A 130      41.466   3.889  -1.666  1.00  1.12           C  
ATOM   1924  H   ALA A 130      39.852   2.198  -0.727  1.00  1.12           H  
ATOM   1925  HA  ALA A 130      41.645   4.058   0.467  1.00  1.12           H  
ATOM   1926 1HB  ALA A 130      42.123   4.732  -1.864  1.00  1.12           H  
ATOM   1927 2HB  ALA A 130      42.026   2.970  -1.727  1.00  1.12           H  
ATOM   1928 3HB  ALA A 130      40.672   3.866  -2.408  1.00  1.12           H  
ATOM   1929  N   ARG A 131      38.903   5.363  -0.857  1.00  1.19           N  
ATOM   1930  CA  ARG A 131      38.051   6.547  -0.888  1.00  1.19           C  
ATOM   1931  C   ARG A 131      37.748   7.093   0.487  1.00  1.19           C  
ATOM   1932  O   ARG A 131      37.816   8.299   0.730  1.00  1.19           O  
ATOM   1933  CB  ARG A 131      36.705   6.248  -1.535  1.00  1.19           C  
ATOM   1934  CG  ARG A 131      35.751   7.449  -1.532  1.00  1.19           C  
ATOM   1935  CD  ARG A 131      34.406   7.137  -2.080  1.00  1.19           C  
ATOM   1936  NE  ARG A 131      33.516   8.281  -1.941  1.00  1.19           N  
ATOM   1937  CZ  ARG A 131      32.176   8.262  -2.084  1.00  1.19           C  
ATOM   1938  NH1 ARG A 131      31.534   7.150  -2.383  1.00  1.19           N  
ATOM   1939  NH2 ARG A 131      31.491   9.383  -1.919  1.00  1.19           N  
ATOM   1940  H   ARG A 131      38.609   4.543  -1.386  1.00  1.19           H  
ATOM   1941  HA  ARG A 131      38.561   7.317  -1.465  1.00  1.19           H  
ATOM   1942 1HB  ARG A 131      36.855   5.927  -2.564  1.00  1.19           H  
ATOM   1943 2HB  ARG A 131      36.218   5.430  -1.010  1.00  1.19           H  
ATOM   1944 1HG  ARG A 131      35.619   7.792  -0.504  1.00  1.19           H  
ATOM   1945 2HG  ARG A 131      36.183   8.254  -2.126  1.00  1.19           H  
ATOM   1946 1HD  ARG A 131      34.485   6.887  -3.136  1.00  1.19           H  
ATOM   1947 2HD  ARG A 131      33.973   6.295  -1.535  1.00  1.19           H  
ATOM   1948  HE  ARG A 131      33.942   9.169  -1.711  1.00  1.19           H  
ATOM   1949 1HH1 ARG A 131      32.031   6.260  -2.536  1.00  1.19           H  
ATOM   1950 2HH1 ARG A 131      30.529   7.168  -2.480  1.00  1.19           H  
ATOM   1951 1HH2 ARG A 131      31.970  10.246  -1.697  1.00  1.19           H  
ATOM   1952 2HH2 ARG A 131      30.485   9.379  -2.021  1.00  1.19           H  
ATOM   1953  N   GLN A 132      37.375   6.191   1.382  1.00  1.26           N  
ATOM   1954  CA  GLN A 132      36.950   6.564   2.714  1.00  1.26           C  
ATOM   1955  C   GLN A 132      38.073   6.598   3.755  1.00  1.26           C  
ATOM   1956  O   GLN A 132      37.809   6.848   4.931  1.00  1.26           O  
ATOM   1957  CB  GLN A 132      35.837   5.605   3.129  1.00  1.26           C  
ATOM   1958  CG  GLN A 132      34.642   5.747   2.213  1.00  1.26           C  
ATOM   1959  CD  GLN A 132      33.483   4.862   2.515  1.00  1.26           C  
ATOM   1960  OE1 GLN A 132      32.884   4.886   3.594  1.00  1.26           O  
ATOM   1961  NE2 GLN A 132      33.152   4.059   1.532  1.00  1.26           N  
ATOM   1962  H   GLN A 132      37.344   5.205   1.109  1.00  1.26           H  
ATOM   1963  HA  GLN A 132      36.525   7.565   2.660  1.00  1.26           H  
ATOM   1964 1HB  GLN A 132      36.199   4.575   3.079  1.00  1.26           H  
ATOM   1965 2HB  GLN A 132      35.525   5.812   4.153  1.00  1.26           H  
ATOM   1966 1HG  GLN A 132      34.331   6.748   2.217  1.00  1.26           H  
ATOM   1967 2HG  GLN A 132      34.978   5.483   1.213  1.00  1.26           H  
ATOM   1968 1HE2 GLN A 132      32.394   3.394   1.637  1.00  1.26           H  
ATOM   1969 2HE2 GLN A 132      33.666   4.081   0.676  1.00  1.26           H  
ATOM   1970  N   ASP A 133      39.318   6.303   3.350  1.00  1.33           N  
ATOM   1971  CA  ASP A 133      40.454   6.239   4.279  1.00  1.33           C  
ATOM   1972  C   ASP A 133      40.083   5.340   5.465  1.00  1.33           C  
ATOM   1973  O   ASP A 133      40.309   5.691   6.625  1.00  1.33           O  
ATOM   1974  CB  ASP A 133      40.835   7.651   4.771  1.00  1.33           C  
ATOM   1975  CG  ASP A 133      42.260   7.763   5.398  1.00  1.33           C  
ATOM   1976  OD1 ASP A 133      43.125   7.003   5.025  1.00  1.33           O  
ATOM   1977  OD2 ASP A 133      42.455   8.625   6.229  1.00  1.33           O  
ATOM   1978  H   ASP A 133      39.507   6.143   2.359  1.00  1.33           H  
ATOM   1979  HA  ASP A 133      41.304   5.796   3.758  1.00  1.33           H  
ATOM   1980 1HB  ASP A 133      40.771   8.347   3.934  1.00  1.33           H  
ATOM   1981 2HB  ASP A 133      40.109   7.976   5.517  1.00  1.33           H  
ATOM   1982  N   ALA A 134      39.487   4.185   5.161  1.00  1.39           N  
ATOM   1983  CA  ALA A 134      39.001   3.252   6.176  1.00  1.39           C  
ATOM   1984  C   ALA A 134      40.096   2.587   6.984  1.00  1.39           C  
ATOM   1985  O   ALA A 134      41.190   2.316   6.479  1.00  1.39           O  
ATOM   1986  CB  ALA A 134      38.178   2.167   5.517  1.00  1.39           C  
ATOM   1987  H   ALA A 134      39.370   3.955   4.171  1.00  1.39           H  
ATOM   1988  HA  ALA A 134      38.370   3.814   6.867  1.00  1.39           H  
ATOM   1989 1HB  ALA A 134      37.779   1.488   6.273  1.00  1.39           H  
ATOM   1990 2HB  ALA A 134      37.362   2.622   4.964  1.00  1.39           H  
ATOM   1991 3HB  ALA A 134      38.819   1.622   4.836  1.00  1.39           H  
ATOM   1992  N   THR A 135      39.786   2.228   8.226  1.00  1.42           N  
ATOM   1993  CA  THR A 135      40.725   1.437   9.002  1.00  1.42           C  
ATOM   1994  C   THR A 135      40.632   0.009   8.507  1.00  1.42           C  
ATOM   1995  O   THR A 135      39.962  -0.835   9.094  1.00  1.42           O  
ATOM   1996  CB  THR A 135      40.410   1.447  10.501  1.00  1.42           C  
ATOM   1997  OG1 THR A 135      40.429   2.789  10.991  1.00  1.42           O  
ATOM   1998  CG2 THR A 135      41.422   0.586  11.243  1.00  1.42           C  
ATOM   1999  H   THR A 135      38.905   2.515   8.654  1.00  1.42           H  
ATOM   2000  HA  THR A 135      41.737   1.807   8.837  1.00  1.42           H  
ATOM   2001  HB  THR A 135      39.419   1.029  10.664  1.00  1.42           H  
ATOM   2002  HG1 THR A 135      39.580   3.217  10.706  1.00  1.42           H  
ATOM   2003 1HG2 THR A 135      41.188   0.584  12.305  1.00  1.42           H  
ATOM   2004 2HG2 THR A 135      41.379  -0.434  10.859  1.00  1.42           H  
ATOM   2005 3HG2 THR A 135      42.423   0.985  11.092  1.00  1.42           H  
ATOM   2006  N   ILE A 136      41.373  -0.255   7.451  1.00  1.43           N  
ATOM   2007  CA  ILE A 136      41.338  -1.507   6.715  1.00  1.43           C  
ATOM   2008  C   ILE A 136      41.649  -2.712   7.573  1.00  1.43           C  
ATOM   2009  O   ILE A 136      41.067  -3.773   7.385  1.00  1.43           O  
ATOM   2010  CB  ILE A 136      42.298  -1.436   5.536  1.00  1.43           C  
ATOM   2011  CG1 ILE A 136      41.740  -0.444   4.583  1.00  1.43           C  
ATOM   2012  CG2 ILE A 136      42.490  -2.797   4.874  1.00  1.43           C  
ATOM   2013  CD1 ILE A 136      42.643  -0.092   3.519  1.00  1.43           C  
ATOM   2014  H   ILE A 136      41.890   0.538   7.073  1.00  1.43           H  
ATOM   2015  HA  ILE A 136      40.333  -1.632   6.315  1.00  1.43           H  
ATOM   2016  HB  ILE A 136      43.263  -1.064   5.877  1.00  1.43           H  
ATOM   2017 1HG1 ILE A 136      40.842  -0.824   4.189  1.00  1.43           H  
ATOM   2018 2HG1 ILE A 136      41.512   0.446   5.116  1.00  1.43           H  
ATOM   2019 1HG2 ILE A 136      43.173  -2.696   4.037  1.00  1.43           H  
ATOM   2020 2HG2 ILE A 136      42.906  -3.496   5.593  1.00  1.43           H  
ATOM   2021 3HG2 ILE A 136      41.544  -3.164   4.516  1.00  1.43           H  
ATOM   2022 1HD1 ILE A 136      42.200   0.647   2.861  1.00  1.43           H  
ATOM   2023 2HD1 ILE A 136      43.560   0.317   3.940  1.00  1.43           H  
ATOM   2024 3HD1 ILE A 136      42.853  -0.990   2.970  1.00  1.43           H  
ATOM   2025  N   SER A 137      42.568  -2.561   8.518  1.00  1.41           N  
ATOM   2026  CA  SER A 137      42.944  -3.671   9.385  1.00  1.41           C  
ATOM   2027  C   SER A 137      41.764  -4.215  10.210  1.00  1.41           C  
ATOM   2028  O   SER A 137      41.845  -5.324  10.746  1.00  1.41           O  
ATOM   2029  CB  SER A 137      44.046  -3.236  10.331  1.00  1.41           C  
ATOM   2030  OG  SER A 137      43.584  -2.269  11.229  1.00  1.41           O  
ATOM   2031  H   SER A 137      43.006  -1.659   8.630  1.00  1.41           H  
ATOM   2032  HA  SER A 137      43.319  -4.479   8.755  1.00  1.41           H  
ATOM   2033 1HB  SER A 137      44.406  -4.104  10.882  1.00  1.41           H  
ATOM   2034 2HB  SER A 137      44.885  -2.839   9.761  1.00  1.41           H  
ATOM   2035  HG  SER A 137      42.733  -2.597  11.545  1.00  1.41           H  
ATOM   2036  N   ALA A 138      40.689  -3.433  10.350  1.00  1.37           N  
ATOM   2037  CA  ALA A 138      39.509  -3.873  11.072  1.00  1.37           C  
ATOM   2038  C   ALA A 138      38.425  -4.238  10.058  1.00  1.37           C  
ATOM   2039  O   ALA A 138      37.851  -3.359   9.407  1.00  1.37           O  
ATOM   2040  CB  ALA A 138      39.038  -2.792  12.021  1.00  1.37           C  
ATOM   2041  H   ALA A 138      40.652  -2.526   9.887  1.00  1.37           H  
ATOM   2042  HA  ALA A 138      39.758  -4.767  11.641  1.00  1.37           H  
ATOM   2043 1HB  ALA A 138      38.158  -3.138  12.561  1.00  1.37           H  
ATOM   2044 2HB  ALA A 138      39.830  -2.560  12.731  1.00  1.37           H  
ATOM   2045 3HB  ALA A 138      38.787  -1.895  11.450  1.00  1.37           H  
ATOM   2046  N   VAL A 139      38.111  -5.530   9.950  1.00  1.31           N  
ATOM   2047  CA  VAL A 139      37.155  -5.996   8.945  1.00  1.31           C  
ATOM   2048  C   VAL A 139      35.756  -5.357   9.088  1.00  1.31           C  
ATOM   2049  O   VAL A 139      34.995  -5.308   8.123  1.00  1.31           O  
ATOM   2050  CB  VAL A 139      37.050  -7.535   8.929  1.00  1.31           C  
ATOM   2051  CG1 VAL A 139      36.308  -8.031  10.141  1.00  1.31           C  
ATOM   2052  CG2 VAL A 139      36.366  -7.965   7.615  1.00  1.31           C  
ATOM   2053  H   VAL A 139      38.594  -6.201  10.532  1.00  1.31           H  
ATOM   2054  HA  VAL A 139      37.557  -5.723   7.974  1.00  1.31           H  
ATOM   2055  HB  VAL A 139      38.052  -7.960   8.969  1.00  1.31           H  
ATOM   2056 1HG1 VAL A 139      36.250  -9.123  10.117  1.00  1.31           H  
ATOM   2057 2HG1 VAL A 139      36.817  -7.715  11.048  1.00  1.31           H  
ATOM   2058 3HG1 VAL A 139      35.306  -7.628  10.128  1.00  1.31           H  
ATOM   2059 1HG2 VAL A 139      36.297  -9.053   7.575  1.00  1.31           H  
ATOM   2060 2HG2 VAL A 139      35.359  -7.541   7.570  1.00  1.31           H  
ATOM   2061 3HG2 VAL A 139      36.948  -7.610   6.764  1.00  1.31           H  
ATOM   2062  N   ASP A 140      35.399  -4.866  10.282  1.00  1.23           N  
ATOM   2063  CA  ASP A 140      34.084  -4.249  10.448  1.00  1.23           C  
ATOM   2064  C   ASP A 140      34.043  -2.861   9.797  1.00  1.23           C  
ATOM   2065  O   ASP A 140      33.167  -2.596   8.976  1.00  1.23           O  
ATOM   2066  CB  ASP A 140      33.682  -4.178  11.932  1.00  1.23           C  
ATOM   2067  CG  ASP A 140      34.688  -3.445  12.882  1.00  1.23           C  
ATOM   2068  OD1 ASP A 140      35.737  -3.034  12.437  1.00  1.23           O  
ATOM   2069  OD2 ASP A 140      34.368  -3.300  14.039  1.00  1.23           O  
ATOM   2070  H   ASP A 140      36.041  -4.929  11.056  1.00  1.23           H  
ATOM   2071  HA  ASP A 140      33.349  -4.878   9.944  1.00  1.23           H  
ATOM   2072 1HB  ASP A 140      32.716  -3.677  12.013  1.00  1.23           H  
ATOM   2073 2HB  ASP A 140      33.542  -5.196  12.311  1.00  1.23           H  
ATOM   2074  N   GLU A 141      34.992  -1.987  10.132  1.00  1.15           N  
ATOM   2075  CA  GLU A 141      35.044  -0.655   9.513  1.00  1.15           C  
ATOM   2076  C   GLU A 141      35.232  -0.805   8.007  1.00  1.15           C  
ATOM   2077  O   GLU A 141      34.657  -0.055   7.212  1.00  1.15           O  
ATOM   2078  CB  GLU A 141      36.127   0.215  10.140  1.00  1.15           C  
ATOM   2079  CG  GLU A 141      36.159   1.652   9.622  1.00  1.15           C  
ATOM   2080  CD  GLU A 141      36.998   2.562  10.481  1.00  1.15           C  
ATOM   2081  OE1 GLU A 141      36.774   2.603  11.664  1.00  1.15           O  
ATOM   2082  OE2 GLU A 141      37.890   3.195   9.958  1.00  1.15           O  
ATOM   2083  H   GLU A 141      35.665  -2.271  10.845  1.00  1.15           H  
ATOM   2084  HA  GLU A 141      34.086  -0.160   9.682  1.00  1.15           H  
ATOM   2085 1HB  GLU A 141      35.992   0.240  11.222  1.00  1.15           H  
ATOM   2086 2HB  GLU A 141      37.107  -0.234   9.944  1.00  1.15           H  
ATOM   2087 1HG  GLU A 141      36.569   1.646   8.610  1.00  1.15           H  
ATOM   2088 2HG  GLU A 141      35.139   2.034   9.571  1.00  1.15           H  
ATOM   2089  N   LEU A 142      36.024  -1.803   7.618  1.00  1.07           N  
ATOM   2090  CA  LEU A 142      36.225  -2.140   6.225  1.00  1.07           C  
ATOM   2091  C   LEU A 142      34.866  -2.431   5.587  1.00  1.07           C  
ATOM   2092  O   LEU A 142      34.523  -1.833   4.561  1.00  1.07           O  
ATOM   2093  CB  LEU A 142      37.154  -3.357   6.169  1.00  1.07           C  
ATOM   2094  CG  LEU A 142      37.575  -3.952   4.884  1.00  1.07           C  
ATOM   2095  CD1 LEU A 142      38.856  -4.627   5.049  1.00  1.07           C  
ATOM   2096  CD2 LEU A 142      36.585  -4.926   4.525  1.00  1.07           C  
ATOM   2097  H   LEU A 142      36.507  -2.363   8.324  1.00  1.07           H  
ATOM   2098  HA  LEU A 142      36.688  -1.295   5.727  1.00  1.07           H  
ATOM   2099 1HB  LEU A 142      38.063  -3.120   6.733  1.00  1.07           H  
ATOM   2100 2HB  LEU A 142      36.651  -4.136   6.682  1.00  1.07           H  
ATOM   2101  HG  LEU A 142      37.681  -3.246   4.150  1.00  1.07           H  
ATOM   2102 1HD1 LEU A 142      39.144  -5.091   4.105  1.00  1.07           H  
ATOM   2103 2HD1 LEU A 142      39.599  -3.914   5.349  1.00  1.07           H  
ATOM   2104 3HD1 LEU A 142      38.747  -5.380   5.809  1.00  1.07           H  
ATOM   2105 1HD2 LEU A 142      36.891  -5.420   3.620  1.00  1.07           H  
ATOM   2106 2HD2 LEU A 142      36.527  -5.640   5.337  1.00  1.07           H  
ATOM   2107 3HD2 LEU A 142      35.619  -4.455   4.381  1.00  1.07           H  
ATOM   2108  N   ALA A 143      34.067  -3.301   6.230  1.00  1.01           N  
ATOM   2109  CA  ALA A 143      32.753  -3.650   5.720  1.00  1.01           C  
ATOM   2110  C   ALA A 143      31.864  -2.432   5.575  1.00  1.01           C  
ATOM   2111  O   ALA A 143      31.183  -2.278   4.560  1.00  1.01           O  
ATOM   2112  CB  ALA A 143      32.067  -4.626   6.668  1.00  1.01           C  
ATOM   2113  H   ALA A 143      34.393  -3.772   7.073  1.00  1.01           H  
ATOM   2114  HA  ALA A 143      32.889  -4.104   4.739  1.00  1.01           H  
ATOM   2115 1HB  ALA A 143      31.095  -4.904   6.272  1.00  1.01           H  
ATOM   2116 2HB  ALA A 143      32.675  -5.509   6.804  1.00  1.01           H  
ATOM   2117 3HB  ALA A 143      31.929  -4.161   7.627  1.00  1.01           H  
ATOM   2118  N   GLU A 144      31.908  -1.522   6.552  1.00  0.95           N  
ATOM   2119  CA  GLU A 144      31.060  -0.344   6.447  1.00  0.95           C  
ATOM   2120  C   GLU A 144      31.462   0.481   5.243  1.00  0.95           C  
ATOM   2121  O   GLU A 144      30.614   0.925   4.469  1.00  0.95           O  
ATOM   2122  CB  GLU A 144      31.159   0.533   7.702  1.00  0.95           C  
ATOM   2123  CG  GLU A 144      30.529  -0.040   8.966  1.00  0.95           C  
ATOM   2124  CD  GLU A 144      30.636   0.900  10.149  1.00  0.95           C  
ATOM   2125  OE1 GLU A 144      31.231   1.941  10.005  1.00  0.95           O  
ATOM   2126  OE2 GLU A 144      30.126   0.576  11.202  1.00  0.95           O  
ATOM   2127  H   GLU A 144      32.493  -1.687   7.371  1.00  0.95           H  
ATOM   2128  HA  GLU A 144      30.027  -0.661   6.312  1.00  0.95           H  
ATOM   2129 1HB  GLU A 144      32.210   0.719   7.922  1.00  0.95           H  
ATOM   2130 2HB  GLU A 144      30.698   1.498   7.502  1.00  0.95           H  
ATOM   2131 1HG  GLU A 144      29.480  -0.248   8.779  1.00  0.95           H  
ATOM   2132 2HG  GLU A 144      31.023  -0.982   9.207  1.00  0.95           H  
ATOM   2133  N   ALA A 145      32.769   0.631   5.018  1.00  0.91           N  
ATOM   2134  CA  ALA A 145      33.217   1.428   3.888  1.00  0.91           C  
ATOM   2135  C   ALA A 145      32.728   0.848   2.575  1.00  0.91           C  
ATOM   2136  O   ALA A 145      32.288   1.575   1.668  1.00  0.91           O  
ATOM   2137  CB  ALA A 145      34.726   1.500   3.862  1.00  0.91           C  
ATOM   2138  H   ALA A 145      33.449   0.234   5.672  1.00  0.91           H  
ATOM   2139  HA  ALA A 145      32.801   2.423   4.002  1.00  0.91           H  
ATOM   2140 1HB  ALA A 145      35.056   2.115   3.027  1.00  0.91           H  
ATOM   2141 2HB  ALA A 145      35.074   1.931   4.797  1.00  0.91           H  
ATOM   2142 3HB  ALA A 145      35.117   0.498   3.756  1.00  0.91           H  
ATOM   2143  N   HIS A 146      32.746  -0.477   2.486  1.00  0.88           N  
ATOM   2144  CA  HIS A 146      32.336  -1.116   1.257  1.00  0.88           C  
ATOM   2145  C   HIS A 146      30.856  -0.923   1.022  1.00  0.88           C  
ATOM   2146  O   HIS A 146      30.417  -0.680  -0.111  1.00  0.88           O  
ATOM   2147  CB  HIS A 146      32.599  -2.617   1.306  1.00  0.88           C  
ATOM   2148  CG  HIS A 146      33.975  -2.999   1.333  1.00  0.88           C  
ATOM   2149  ND1 HIS A 146      34.359  -4.306   1.354  1.00  0.88           N  
ATOM   2150  CD2 HIS A 146      35.095  -2.283   1.358  1.00  0.88           C  
ATOM   2151  CE1 HIS A 146      35.648  -4.371   1.392  1.00  0.88           C  
ATOM   2152  NE2 HIS A 146      36.118  -3.166   1.389  1.00  0.88           N  
ATOM   2153  H   HIS A 146      33.107  -1.030   3.268  1.00  0.88           H  
ATOM   2154  HA  HIS A 146      32.876  -0.690   0.416  1.00  0.88           H  
ATOM   2155 1HB  HIS A 146      32.107  -3.048   2.182  1.00  0.88           H  
ATOM   2156 2HB  HIS A 146      32.173  -3.077   0.425  1.00  0.88           H  
ATOM   2157  HD2 HIS A 146      35.176  -1.197   1.357  1.00  0.88           H  
ATOM   2158  HE1 HIS A 146      36.239  -5.273   1.409  1.00  0.88           H  
ATOM   2159  HE2 HIS A 146      37.091  -2.913   1.408  1.00  0.88           H  
ATOM   2160  N   VAL A 147      30.067  -1.040   2.084  1.00  0.86           N  
ATOM   2161  CA  VAL A 147      28.632  -0.979   1.920  1.00  0.86           C  
ATOM   2162  C   VAL A 147      28.190   0.461   1.599  1.00  0.86           C  
ATOM   2163  O   VAL A 147      27.310   0.661   0.755  1.00  0.86           O  
ATOM   2164  CB  VAL A 147      27.875  -1.535   3.123  1.00  0.86           C  
ATOM   2165  CG1 VAL A 147      26.455  -1.359   2.833  1.00  0.86           C  
ATOM   2166  CG2 VAL A 147      28.132  -3.004   3.360  1.00  0.86           C  
ATOM   2167  H   VAL A 147      30.470  -1.230   3.007  1.00  0.86           H  
ATOM   2168  HA  VAL A 147      28.362  -1.608   1.073  1.00  0.86           H  
ATOM   2169  HB  VAL A 147      28.158  -0.968   4.009  1.00  0.86           H  
ATOM   2170 1HG1 VAL A 147      25.852  -1.732   3.659  1.00  0.86           H  
ATOM   2171 2HG1 VAL A 147      26.250  -0.325   2.644  1.00  0.86           H  
ATOM   2172 3HG1 VAL A 147      26.237  -1.909   1.972  1.00  0.86           H  
ATOM   2173 1HG2 VAL A 147      27.548  -3.330   4.218  1.00  0.86           H  
ATOM   2174 2HG2 VAL A 147      27.823  -3.563   2.487  1.00  0.86           H  
ATOM   2175 3HG2 VAL A 147      29.181  -3.175   3.552  1.00  0.86           H  
ATOM   2176  N   VAL A 148      28.798   1.478   2.246  1.00  0.84           N  
ATOM   2177  CA  VAL A 148      28.420   2.866   1.943  1.00  0.84           C  
ATOM   2178  C   VAL A 148      28.667   3.142   0.470  1.00  0.84           C  
ATOM   2179  O   VAL A 148      27.825   3.732  -0.221  1.00  0.84           O  
ATOM   2180  CB  VAL A 148      29.304   3.929   2.650  1.00  0.84           C  
ATOM   2181  CG1 VAL A 148      28.941   5.309   2.101  1.00  0.84           C  
ATOM   2182  CG2 VAL A 148      29.147   3.945   4.084  1.00  0.84           C  
ATOM   2183  H   VAL A 148      29.510   1.283   2.954  1.00  0.84           H  
ATOM   2184  HA  VAL A 148      27.367   3.014   2.185  1.00  0.84           H  
ATOM   2185  HB  VAL A 148      30.348   3.728   2.414  1.00  0.84           H  
ATOM   2186 1HG1 VAL A 148      29.574   6.055   2.566  1.00  0.84           H  
ATOM   2187 2HG1 VAL A 148      29.090   5.329   1.022  1.00  0.84           H  
ATOM   2188 3HG1 VAL A 148      27.897   5.529   2.330  1.00  0.84           H  
ATOM   2189 1HG2 VAL A 148      29.786   4.699   4.482  1.00  0.84           H  
ATOM   2190 2HG2 VAL A 148      28.132   4.166   4.333  1.00  0.84           H  
ATOM   2191 3HG2 VAL A 148      29.433   2.999   4.482  1.00  0.84           H  
ATOM   2192  N   HIS A 149      29.847   2.718  -0.007  1.00  0.82           N  
ATOM   2193  CA  HIS A 149      30.245   2.929  -1.385  1.00  0.82           C  
ATOM   2194  C   HIS A 149      29.284   2.196  -2.319  1.00  0.82           C  
ATOM   2195  O   HIS A 149      28.878   2.749  -3.343  1.00  0.82           O  
ATOM   2196  CB  HIS A 149      31.689   2.499  -1.620  1.00  0.82           C  
ATOM   2197  CG  HIS A 149      32.236   2.930  -2.962  1.00  0.82           C  
ATOM   2198  ND1 HIS A 149      32.567   4.259  -3.245  1.00  0.82           N  
ATOM   2199  CD2 HIS A 149      32.507   2.231  -4.089  1.00  0.82           C  
ATOM   2200  CE1 HIS A 149      33.021   4.334  -4.489  1.00  0.82           C  
ATOM   2201  NE2 HIS A 149      32.993   3.124  -5.017  1.00  0.82           N  
ATOM   2202  H   HIS A 149      30.502   2.235   0.612  1.00  0.82           H  
ATOM   2203  HA  HIS A 149      30.183   3.989  -1.618  1.00  0.82           H  
ATOM   2204 1HB  HIS A 149      32.324   2.907  -0.843  1.00  0.82           H  
ATOM   2205 2HB  HIS A 149      31.756   1.411  -1.549  1.00  0.82           H  
ATOM   2206  HD2 HIS A 149      32.367   1.158  -4.234  1.00  0.82           H  
ATOM   2207  HE1 HIS A 149      33.358   5.240  -4.993  1.00  0.82           H  
ATOM   2208  HE2 HIS A 149      33.280   2.878  -5.956  1.00  0.82           H  
ATOM   2209  N   THR A 150      28.929   0.948  -1.983  1.00  0.81           N  
ATOM   2210  CA  THR A 150      28.011   0.152  -2.791  1.00  0.81           C  
ATOM   2211  C   THR A 150      26.667   0.890  -2.937  1.00  0.81           C  
ATOM   2212  O   THR A 150      26.141   1.032  -4.046  1.00  0.81           O  
ATOM   2213  CB  THR A 150      27.779  -1.221  -2.129  1.00  0.81           C  
ATOM   2214  OG1 THR A 150      29.017  -1.940  -2.014  1.00  0.81           O  
ATOM   2215  CG2 THR A 150      26.836  -2.035  -2.923  1.00  0.81           C  
ATOM   2216  H   THR A 150      29.322   0.521  -1.144  1.00  0.81           H  
ATOM   2217  HA  THR A 150      28.442   0.006  -3.780  1.00  0.81           H  
ATOM   2218  HB  THR A 150      27.375  -1.066  -1.140  1.00  0.81           H  
ATOM   2219  HG1 THR A 150      29.655  -1.405  -1.488  1.00  0.81           H  
ATOM   2220 1HG2 THR A 150      26.688  -2.997  -2.443  1.00  0.81           H  
ATOM   2221 2HG2 THR A 150      25.884  -1.519  -3.010  1.00  0.81           H  
ATOM   2222 3HG2 THR A 150      27.268  -2.182  -3.885  1.00  0.81           H  
ATOM   2223  N   GLY A 151      26.142   1.412  -1.825  1.00  0.79           N  
ATOM   2224  CA  GLY A 151      24.897   2.180  -1.835  1.00  0.79           C  
ATOM   2225  C   GLY A 151      25.023   3.383  -2.775  1.00  0.79           C  
ATOM   2226  O   GLY A 151      24.181   3.599  -3.657  1.00  0.79           O  
ATOM   2227  H   GLY A 151      26.619   1.254  -0.935  1.00  0.79           H  
ATOM   2228 1HA  GLY A 151      24.073   1.541  -2.152  1.00  0.79           H  
ATOM   2229 2HA  GLY A 151      24.678   2.521  -0.825  1.00  0.79           H  
ATOM   2230  N   SER A 152      26.101   4.150  -2.597  1.00  0.77           N  
ATOM   2231  CA  SER A 152      26.352   5.330  -3.408  1.00  0.77           C  
ATOM   2232  C   SER A 152      26.495   4.957  -4.887  1.00  0.77           C  
ATOM   2233  O   SER A 152      25.990   5.660  -5.766  1.00  0.77           O  
ATOM   2234  CB  SER A 152      27.627   6.003  -2.936  1.00  0.77           C  
ATOM   2235  OG  SER A 152      27.493   6.467  -1.620  1.00  0.77           O  
ATOM   2236  H   SER A 152      26.759   3.914  -1.852  1.00  0.77           H  
ATOM   2237  HA  SER A 152      25.513   6.016  -3.296  1.00  0.77           H  
ATOM   2238 1HB  SER A 152      28.452   5.297  -2.991  1.00  0.77           H  
ATOM   2239 2HB  SER A 152      27.864   6.835  -3.596  1.00  0.77           H  
ATOM   2240  HG  SER A 152      27.350   5.660  -1.085  1.00  0.77           H  
ATOM   2241  N   SER A 153      27.170   3.839  -5.167  1.00  0.76           N  
ATOM   2242  CA  SER A 153      27.397   3.387  -6.530  1.00  0.76           C  
ATOM   2243  C   SER A 153      26.072   3.113  -7.201  1.00  0.76           C  
ATOM   2244  O   SER A 153      25.888   3.452  -8.368  1.00  0.76           O  
ATOM   2245  CB  SER A 153      28.250   2.138  -6.549  1.00  0.76           C  
ATOM   2246  OG  SER A 153      29.534   2.399  -6.058  1.00  0.76           O  
ATOM   2247  H   SER A 153      27.569   3.298  -4.409  1.00  0.76           H  
ATOM   2248  HA  SER A 153      27.911   4.175  -7.078  1.00  0.76           H  
ATOM   2249 1HB  SER A 153      27.784   1.374  -5.944  1.00  0.76           H  
ATOM   2250 2HB  SER A 153      28.312   1.757  -7.565  1.00  0.76           H  
ATOM   2251  HG  SER A 153      29.399   2.650  -5.112  1.00  0.76           H  
ATOM   2252  N   LEU A 154      25.126   2.532  -6.464  1.00  0.74           N  
ATOM   2253  CA  LEU A 154      23.819   2.260  -7.033  1.00  0.74           C  
ATOM   2254  C   LEU A 154      23.207   3.568  -7.517  1.00  0.74           C  
ATOM   2255  O   LEU A 154      22.720   3.654  -8.645  1.00  0.74           O  
ATOM   2256  CB  LEU A 154      22.900   1.611  -5.998  1.00  0.74           C  
ATOM   2257  CG  LEU A 154      21.519   1.287  -6.467  1.00  0.74           C  
ATOM   2258  CD1 LEU A 154      21.586   0.312  -7.637  1.00  0.74           C  
ATOM   2259  CD2 LEU A 154      20.775   0.683  -5.329  1.00  0.74           C  
ATOM   2260  H   LEU A 154      25.337   2.247  -5.504  1.00  0.74           H  
ATOM   2261  HA  LEU A 154      23.937   1.589  -7.882  1.00  0.74           H  
ATOM   2262 1HB  LEU A 154      23.353   0.721  -5.608  1.00  0.74           H  
ATOM   2263 2HB  LEU A 154      22.783   2.304  -5.173  1.00  0.74           H  
ATOM   2264  HG  LEU A 154      21.022   2.199  -6.801  1.00  0.74           H  
ATOM   2265 1HD1 LEU A 154      20.585   0.076  -7.981  1.00  0.74           H  
ATOM   2266 2HD1 LEU A 154      22.141   0.777  -8.446  1.00  0.74           H  
ATOM   2267 3HD1 LEU A 154      22.086  -0.606  -7.328  1.00  0.74           H  
ATOM   2268 1HD2 LEU A 154      19.800   0.466  -5.658  1.00  0.74           H  
ATOM   2269 2HD2 LEU A 154      21.272  -0.229  -5.005  1.00  0.74           H  
ATOM   2270 3HD2 LEU A 154      20.731   1.373  -4.508  1.00  0.74           H  
ATOM   2271  N   LEU A 155      23.263   4.597  -6.673  1.00  0.72           N  
ATOM   2272  CA  LEU A 155      22.709   5.898  -7.033  1.00  0.72           C  
ATOM   2273  C   LEU A 155      23.413   6.534  -8.230  1.00  0.72           C  
ATOM   2274  O   LEU A 155      22.778   7.171  -9.070  1.00  0.72           O  
ATOM   2275  CB  LEU A 155      22.791   6.837  -5.830  1.00  0.72           C  
ATOM   2276  CG  LEU A 155      21.875   6.479  -4.731  1.00  0.72           C  
ATOM   2277  CD1 LEU A 155      22.150   7.322  -3.522  1.00  0.72           C  
ATOM   2278  CD2 LEU A 155      20.459   6.693  -5.217  1.00  0.72           C  
ATOM   2279  H   LEU A 155      23.687   4.452  -5.751  1.00  0.72           H  
ATOM   2280  HA  LEU A 155      21.661   5.756  -7.294  1.00  0.72           H  
ATOM   2281 1HB  LEU A 155      23.805   6.827  -5.442  1.00  0.72           H  
ATOM   2282 2HB  LEU A 155      22.555   7.848  -6.158  1.00  0.72           H  
ATOM   2283  HG  LEU A 155      22.036   5.440  -4.462  1.00  0.72           H  
ATOM   2284 1HD1 LEU A 155      21.467   7.036  -2.735  1.00  0.72           H  
ATOM   2285 2HD1 LEU A 155      23.177   7.155  -3.196  1.00  0.72           H  
ATOM   2286 3HD1 LEU A 155      22.008   8.372  -3.764  1.00  0.72           H  
ATOM   2287 1HD2 LEU A 155      19.777   6.439  -4.439  1.00  0.72           H  
ATOM   2288 2HD2 LEU A 155      20.330   7.740  -5.480  1.00  0.72           H  
ATOM   2289 3HD2 LEU A 155      20.270   6.066  -6.090  1.00  0.72           H  
ATOM   2290  N   HIS A 156      24.722   6.347  -8.329  1.00  0.70           N  
ATOM   2291  CA  HIS A 156      25.461   6.935  -9.438  1.00  0.70           C  
ATOM   2292  C   HIS A 156      25.256   6.176 -10.757  1.00  0.70           C  
ATOM   2293  O   HIS A 156      25.245   6.780 -11.833  1.00  0.70           O  
ATOM   2294  CB  HIS A 156      26.962   6.977  -9.127  1.00  0.70           C  
ATOM   2295  CG  HIS A 156      27.360   7.945  -8.033  1.00  0.70           C  
ATOM   2296  ND1 HIS A 156      27.194   9.310  -8.149  1.00  0.70           N  
ATOM   2297  CD2 HIS A 156      27.941   7.739  -6.826  1.00  0.70           C  
ATOM   2298  CE1 HIS A 156      27.643   9.900  -7.052  1.00  0.70           C  
ATOM   2299  NE2 HIS A 156      28.103   8.970  -6.234  1.00  0.70           N  
ATOM   2300  H   HIS A 156      25.210   5.829  -7.599  1.00  0.70           H  
ATOM   2301  HA  HIS A 156      25.120   7.957  -9.591  1.00  0.70           H  
ATOM   2302 1HB  HIS A 156      27.286   5.978  -8.826  1.00  0.70           H  
ATOM   2303 2HB  HIS A 156      27.510   7.237 -10.030  1.00  0.70           H  
ATOM   2304  HD1 HIS A 156      26.805   9.794  -8.932  1.00  0.70           H  
ATOM   2305  HD2 HIS A 156      28.269   6.839  -6.307  1.00  0.70           H  
ATOM   2306  HE1 HIS A 156      27.597  10.984  -6.948  1.00  0.70           H  
ATOM   2307  N   LYS A 157      25.098   4.854 -10.674  1.00  0.67           N  
ATOM   2308  CA  LYS A 157      24.962   4.001 -11.851  1.00  0.67           C  
ATOM   2309  C   LYS A 157      23.528   3.784 -12.346  1.00  0.67           C  
ATOM   2310  O   LYS A 157      23.332   3.417 -13.507  1.00  0.67           O  
ATOM   2311  CB  LYS A 157      25.588   2.646 -11.566  1.00  0.67           C  
ATOM   2312  CG  LYS A 157      27.096   2.659 -11.372  1.00  0.67           C  
ATOM   2313  CD  LYS A 157      27.629   1.261 -11.055  1.00  0.67           C  
ATOM   2314  CE  LYS A 157      29.141   1.271 -10.905  1.00  0.67           C  
ATOM   2315  NZ  LYS A 157      29.677  -0.076 -10.583  1.00  0.67           N  
ATOM   2316  H   LYS A 157      25.126   4.411  -9.758  1.00  0.67           H  
ATOM   2317  HA  LYS A 157      25.517   4.470 -12.662  1.00  0.67           H  
ATOM   2318 1HB  LYS A 157      25.144   2.241 -10.657  1.00  0.67           H  
ATOM   2319 2HB  LYS A 157      25.355   1.975 -12.377  1.00  0.67           H  
ATOM   2320 1HG  LYS A 157      27.576   3.031 -12.276  1.00  0.67           H  
ATOM   2321 2HG  LYS A 157      27.344   3.329 -10.546  1.00  0.67           H  
ATOM   2322 1HD  LYS A 157      27.178   0.902 -10.124  1.00  0.67           H  
ATOM   2323 2HD  LYS A 157      27.366   0.575 -11.852  1.00  0.67           H  
ATOM   2324 1HE  LYS A 157      29.585   1.611 -11.838  1.00  0.67           H  
ATOM   2325 2HE  LYS A 157      29.419   1.961 -10.108  1.00  0.67           H  
ATOM   2326 1HZ  LYS A 157      30.682  -0.025 -10.496  1.00  0.67           H  
ATOM   2327 2HZ  LYS A 157      29.279  -0.392  -9.706  1.00  0.67           H  
ATOM   2328 3HZ  LYS A 157      29.433  -0.727 -11.322  1.00  0.67           H  
ATOM   2329  N   SER A 158      22.532   4.030 -11.495  1.00  0.65           N  
ATOM   2330  CA  SER A 158      21.138   3.777 -11.852  1.00  0.65           C  
ATOM   2331  C   SER A 158      20.207   4.973 -11.724  1.00  0.65           C  
ATOM   2332  O   SER A 158      19.706   5.223 -10.624  1.00  0.65           O  
ATOM   2333  CB  SER A 158      20.520   2.724 -10.987  1.00  0.65           C  
ATOM   2334  OG  SER A 158      19.163   2.615 -11.331  1.00  0.65           O  
ATOM   2335  H   SER A 158      22.749   4.316 -10.541  1.00  0.65           H  
ATOM   2336  HA  SER A 158      21.139   3.384 -12.857  1.00  0.65           H  
ATOM   2337 1HB  SER A 158      21.008   1.777 -11.143  1.00  0.65           H  
ATOM   2338 2HB  SER A 158      20.624   2.988  -9.941  1.00  0.65           H  
ATOM   2339  HG  SER A 158      19.163   2.191 -12.227  1.00  0.65           H  
ATOM   2340  N   PRO A 159      19.898   5.706 -12.818  1.00  0.63           N  
ATOM   2341  CA  PRO A 159      19.068   6.895 -12.805  1.00  0.63           C  
ATOM   2342  C   PRO A 159      17.643   6.554 -12.366  1.00  0.63           C  
ATOM   2343  O   PRO A 159      16.919   7.414 -11.877  1.00  0.63           O  
ATOM   2344  CB  PRO A 159      19.130   7.379 -14.259  1.00  0.63           C  
ATOM   2345  CG  PRO A 159      19.456   6.146 -15.070  1.00  0.63           C  
ATOM   2346  CD  PRO A 159      20.330   5.285 -14.172  1.00  0.63           C  
ATOM   2347  HA  PRO A 159      19.519   7.637 -12.135  1.00  0.63           H  
ATOM   2348 1HB  PRO A 159      18.166   7.825 -14.542  1.00  0.63           H  
ATOM   2349 2HB  PRO A 159      19.889   8.168 -14.358  1.00  0.63           H  
ATOM   2350 1HG  PRO A 159      18.525   5.636 -15.364  1.00  0.63           H  
ATOM   2351 2HG  PRO A 159      19.966   6.432 -16.003  1.00  0.63           H  
ATOM   2352 1HD  PRO A 159      20.042   4.245 -14.393  1.00  0.63           H  
ATOM   2353 2HD  PRO A 159      21.407   5.473 -14.322  1.00  0.63           H  
ATOM   2354  N   VAL A 160      17.247   5.284 -12.504  1.00  0.62           N  
ATOM   2355  CA  VAL A 160      15.922   4.859 -12.077  1.00  0.62           C  
ATOM   2356  C   VAL A 160      15.849   4.898 -10.571  1.00  0.62           C  
ATOM   2357  O   VAL A 160      14.905   5.449  -9.990  1.00  0.62           O  
ATOM   2358  CB  VAL A 160      15.655   3.420 -12.523  1.00  0.62           C  
ATOM   2359  CG1 VAL A 160      14.330   2.888 -11.936  1.00  0.62           C  
ATOM   2360  CG2 VAL A 160      15.671   3.351 -14.028  1.00  0.62           C  
ATOM   2361  H   VAL A 160      17.866   4.600 -12.913  1.00  0.62           H  
ATOM   2362  HA  VAL A 160      15.174   5.532 -12.497  1.00  0.62           H  
ATOM   2363  HB  VAL A 160      16.436   2.802 -12.136  1.00  0.62           H  
ATOM   2364 1HG1 VAL A 160      14.187   1.847 -12.246  1.00  0.62           H  
ATOM   2365 2HG1 VAL A 160      14.369   2.935 -10.848  1.00  0.62           H  
ATOM   2366 3HG1 VAL A 160      13.499   3.491 -12.296  1.00  0.62           H  
ATOM   2367 1HG2 VAL A 160      15.518   2.316 -14.343  1.00  0.62           H  
ATOM   2368 2HG2 VAL A 160      14.879   3.978 -14.433  1.00  0.62           H  
ATOM   2369 3HG2 VAL A 160      16.639   3.700 -14.393  1.00  0.62           H  
ATOM   2370  N   VAL A 161      16.868   4.320  -9.931  1.00  0.61           N  
ATOM   2371  CA  VAL A 161      16.877   4.302  -8.492  1.00  0.61           C  
ATOM   2372  C   VAL A 161      17.102   5.709  -7.990  1.00  0.61           C  
ATOM   2373  O   VAL A 161      16.431   6.151  -7.062  1.00  0.61           O  
ATOM   2374  CB  VAL A 161      17.964   3.376  -7.950  1.00  0.61           C  
ATOM   2375  CG1 VAL A 161      18.017   3.494  -6.438  1.00  0.61           C  
ATOM   2376  CG2 VAL A 161      17.684   1.953  -8.382  1.00  0.61           C  
ATOM   2377  H   VAL A 161      17.642   3.882 -10.445  1.00  0.61           H  
ATOM   2378  HA  VAL A 161      15.911   3.950  -8.137  1.00  0.61           H  
ATOM   2379  HB  VAL A 161      18.935   3.692  -8.343  1.00  0.61           H  
ATOM   2380 1HG1 VAL A 161      18.795   2.848  -6.057  1.00  0.61           H  
ATOM   2381 2HG1 VAL A 161      18.233   4.527  -6.164  1.00  0.61           H  
ATOM   2382 3HG1 VAL A 161      17.057   3.197  -6.014  1.00  0.61           H  
ATOM   2383 1HG2 VAL A 161      18.470   1.314  -8.003  1.00  0.61           H  
ATOM   2384 2HG2 VAL A 161      16.738   1.634  -7.995  1.00  0.61           H  
ATOM   2385 3HG2 VAL A 161      17.660   1.894  -9.465  1.00  0.61           H  
ATOM   2386  N   ALA A 162      18.039   6.426  -8.610  1.00  0.62           N  
ATOM   2387  CA  ALA A 162      18.341   7.771  -8.163  1.00  0.62           C  
ATOM   2388  C   ALA A 162      17.122   8.672  -8.214  1.00  0.62           C  
ATOM   2389  O   ALA A 162      16.861   9.397  -7.257  1.00  0.62           O  
ATOM   2390  CB  ALA A 162      19.439   8.362  -9.018  1.00  0.62           C  
ATOM   2391  H   ALA A 162      18.563   6.022  -9.387  1.00  0.62           H  
ATOM   2392  HA  ALA A 162      18.671   7.715  -7.133  1.00  0.62           H  
ATOM   2393 1HB  ALA A 162      19.683   9.361  -8.659  1.00  0.62           H  
ATOM   2394 2HB  ALA A 162      20.321   7.724  -8.964  1.00  0.62           H  
ATOM   2395 3HB  ALA A 162      19.094   8.420 -10.039  1.00  0.62           H  
ATOM   2396  N   LYS A 163      16.315   8.586  -9.276  1.00  0.64           N  
ATOM   2397  CA  LYS A 163      15.128   9.422  -9.332  1.00  0.64           C  
ATOM   2398  C   LYS A 163      14.125   9.010  -8.270  1.00  0.64           C  
ATOM   2399  O   LYS A 163      13.515   9.863  -7.622  1.00  0.64           O  
ATOM   2400  CB  LYS A 163      14.504   9.378 -10.721  1.00  0.64           C  
ATOM   2401  CG  LYS A 163      15.308  10.123 -11.788  1.00  0.64           C  
ATOM   2402  CD  LYS A 163      14.667   9.985 -13.158  1.00  0.64           C  
ATOM   2403  CE  LYS A 163      15.469  10.714 -14.224  1.00  0.64           C  
ATOM   2404  NZ  LYS A 163      14.861  10.561 -15.578  1.00  0.64           N  
ATOM   2405  H   LYS A 163      16.538   7.983 -10.068  1.00  0.64           H  
ATOM   2406  HA  LYS A 163      15.427  10.450  -9.128  1.00  0.64           H  
ATOM   2407 1HB  LYS A 163      14.419   8.333 -11.039  1.00  0.64           H  
ATOM   2408 2HB  LYS A 163      13.500   9.796 -10.688  1.00  0.64           H  
ATOM   2409 1HG  LYS A 163      15.346  11.180 -11.524  1.00  0.64           H  
ATOM   2410 2HG  LYS A 163      16.324   9.750 -11.821  1.00  0.64           H  
ATOM   2411 1HD  LYS A 163      14.618   8.924 -13.417  1.00  0.64           H  
ATOM   2412 2HD  LYS A 163      13.655  10.385 -13.132  1.00  0.64           H  
ATOM   2413 1HE  LYS A 163      15.515  11.773 -13.974  1.00  0.64           H  
ATOM   2414 2HE  LYS A 163      16.483  10.310 -14.244  1.00  0.64           H  
ATOM   2415 1HZ  LYS A 163      15.420  11.056 -16.258  1.00  0.64           H  
ATOM   2416 2HZ  LYS A 163      14.826   9.580 -15.818  1.00  0.64           H  
ATOM   2417 3HZ  LYS A 163      13.925  10.940 -15.572  1.00  0.64           H  
ATOM   2418  N   ALA A 164      13.967   7.702  -8.052  1.00  0.67           N  
ATOM   2419  CA  ALA A 164      13.050   7.232  -7.025  1.00  0.67           C  
ATOM   2420  C   ALA A 164      13.486   7.749  -5.648  1.00  0.67           C  
ATOM   2421  O   ALA A 164      12.660   8.114  -4.797  1.00  0.67           O  
ATOM   2422  CB  ALA A 164      12.997   5.719  -7.050  1.00  0.67           C  
ATOM   2423  H   ALA A 164      14.474   7.014  -8.615  1.00  0.67           H  
ATOM   2424  HA  ALA A 164      12.058   7.628  -7.243  1.00  0.67           H  
ATOM   2425 1HB  ALA A 164      12.289   5.377  -6.307  1.00  0.67           H  
ATOM   2426 2HB  ALA A 164      12.676   5.388  -8.037  1.00  0.67           H  
ATOM   2427 3HB  ALA A 164      13.986   5.317  -6.837  1.00  0.67           H  
ATOM   2428  N   VAL A 165      14.802   7.821  -5.435  1.00  0.70           N  
ATOM   2429  CA  VAL A 165      15.322   8.311  -4.171  1.00  0.70           C  
ATOM   2430  C   VAL A 165      15.135   9.824  -4.048  1.00  0.70           C  
ATOM   2431  O   VAL A 165      14.602  10.299  -3.041  1.00  0.70           O  
ATOM   2432  CB  VAL A 165      16.788   7.841  -3.976  1.00  0.70           C  
ATOM   2433  CG1 VAL A 165      17.416   8.463  -2.730  1.00  0.70           C  
ATOM   2434  CG2 VAL A 165      16.796   6.287  -3.817  1.00  0.70           C  
ATOM   2435  H   VAL A 165      15.450   7.492  -6.151  1.00  0.70           H  
ATOM   2436  HA  VAL A 165      14.746   7.878  -3.391  1.00  0.70           H  
ATOM   2437  HB  VAL A 165      17.375   8.137  -4.847  1.00  0.70           H  
ATOM   2438 1HG1 VAL A 165      18.440   8.107  -2.624  1.00  0.70           H  
ATOM   2439 2HG1 VAL A 165      17.415   9.548  -2.825  1.00  0.70           H  
ATOM   2440 3HG1 VAL A 165      16.837   8.170  -1.851  1.00  0.70           H  
ATOM   2441 1HG2 VAL A 165      17.797   5.926  -3.690  1.00  0.70           H  
ATOM   2442 2HG2 VAL A 165      16.227   6.010  -2.957  1.00  0.70           H  
ATOM   2443 3HG2 VAL A 165      16.359   5.823  -4.686  1.00  0.70           H  
ATOM   2444  N   ASP A 166      15.470  10.584  -5.093  1.00  0.72           N  
ATOM   2445  CA  ASP A 166      15.292  12.038  -5.060  1.00  0.72           C  
ATOM   2446  C   ASP A 166      13.826  12.426  -4.848  1.00  0.72           C  
ATOM   2447  O   ASP A 166      13.523  13.411  -4.172  1.00  0.72           O  
ATOM   2448  CB  ASP A 166      15.779  12.693  -6.364  1.00  0.72           C  
ATOM   2449  CG  ASP A 166      17.316  12.739  -6.534  1.00  0.72           C  
ATOM   2450  OD1 ASP A 166      18.025  12.489  -5.584  1.00  0.72           O  
ATOM   2451  OD2 ASP A 166      17.756  13.070  -7.616  1.00  0.72           O  
ATOM   2452  H   ASP A 166      15.882  10.149  -5.914  1.00  0.72           H  
ATOM   2453  HA  ASP A 166      15.876  12.435  -4.232  1.00  0.72           H  
ATOM   2454 1HB  ASP A 166      15.361  12.138  -7.206  1.00  0.72           H  
ATOM   2455 2HB  ASP A 166      15.391  13.707  -6.421  1.00  0.72           H  
ATOM   2456  N   ALA A 167      12.917  11.631  -5.415  1.00  0.74           N  
ATOM   2457  CA  ALA A 167      11.479  11.855  -5.331  1.00  0.74           C  
ATOM   2458  C   ALA A 167      10.858  11.402  -4.009  1.00  0.74           C  
ATOM   2459  O   ALA A 167       9.674  11.654  -3.771  1.00  0.74           O  
ATOM   2460  CB  ALA A 167      10.788  11.111  -6.461  1.00  0.74           C  
ATOM   2461  H   ALA A 167      13.238  10.847  -5.983  1.00  0.74           H  
ATOM   2462  HA  ALA A 167      11.304  12.925  -5.438  1.00  0.74           H  
ATOM   2463 1HB  ALA A 167       9.715  11.299  -6.430  1.00  0.74           H  
ATOM   2464 2HB  ALA A 167      11.189  11.443  -7.417  1.00  0.74           H  
ATOM   2465 3HB  ALA A 167      10.972  10.040  -6.347  1.00  0.74           H  
ATOM   2466  N   GLY A 168      11.615  10.697  -3.165  1.00  0.74           N  
ATOM   2467  CA  GLY A 168      11.067  10.175  -1.920  1.00  0.74           C  
ATOM   2468  C   GLY A 168      10.222   8.902  -2.099  1.00  0.74           C  
ATOM   2469  O   GLY A 168       9.446   8.548  -1.208  1.00  0.74           O  
ATOM   2470  H   GLY A 168      12.603  10.533  -3.358  1.00  0.74           H  
ATOM   2471 1HA  GLY A 168      11.893   9.965  -1.240  1.00  0.74           H  
ATOM   2472 2HA  GLY A 168      10.462  10.947  -1.448  1.00  0.74           H  
ATOM   2473  N   GLU A 169      10.347   8.228  -3.251  1.00  0.74           N  
ATOM   2474  CA  GLU A 169       9.566   7.024  -3.537  1.00  0.74           C  
ATOM   2475  C   GLU A 169      10.305   5.770  -3.089  1.00  0.74           C  
ATOM   2476  O   GLU A 169       9.696   4.731  -2.832  1.00  0.74           O  
ATOM   2477  CB  GLU A 169       9.265   6.916  -5.030  1.00  0.74           C  
ATOM   2478  CG  GLU A 169       8.420   8.051  -5.591  1.00  0.74           C  
ATOM   2479  CD  GLU A 169       8.155   7.921  -7.080  1.00  0.74           C  
ATOM   2480  OE1 GLU A 169       8.579   6.949  -7.662  1.00  0.74           O  
ATOM   2481  OE2 GLU A 169       7.527   8.795  -7.631  1.00  0.74           O  
ATOM   2482  H   GLU A 169      11.028   8.536  -3.942  1.00  0.74           H  
ATOM   2483  HA  GLU A 169       8.626   7.082  -2.990  1.00  0.74           H  
ATOM   2484 1HB  GLU A 169      10.203   6.900  -5.582  1.00  0.74           H  
ATOM   2485 2HB  GLU A 169       8.750   5.978  -5.231  1.00  0.74           H  
ATOM   2486 1HG  GLU A 169       7.468   8.073  -5.065  1.00  0.74           H  
ATOM   2487 2HG  GLU A 169       8.928   8.993  -5.393  1.00  0.74           H  
ATOM   2488  N   CYS A 170      11.621   5.892  -2.984  1.00  0.73           N  
ATOM   2489  CA  CYS A 170      12.500   4.790  -2.631  1.00  0.73           C  
ATOM   2490  C   CYS A 170      13.661   5.263  -1.789  1.00  0.73           C  
ATOM   2491  O   CYS A 170      14.102   6.390  -1.906  1.00  0.73           O  
ATOM   2492  CB  CYS A 170      13.072   4.083  -3.856  1.00  0.73           C  
ATOM   2493  SG  CYS A 170      14.108   2.638  -3.489  1.00  0.73           S  
ATOM   2494  H   CYS A 170      12.030   6.785  -3.241  1.00  0.73           H  
ATOM   2495  HA  CYS A 170      11.919   4.085  -2.066  1.00  0.73           H  
ATOM   2496 1HB  CYS A 170      12.259   3.756  -4.505  1.00  0.73           H  
ATOM   2497 2HB  CYS A 170      13.685   4.786  -4.404  1.00  0.73           H  
ATOM   2498  HG  CYS A 170      14.789   3.206  -2.482  1.00  0.73           H  
ATOM   2499  N   ALA A 171      14.132   4.428  -0.901  1.00  0.73           N  
ATOM   2500  CA  ALA A 171      15.322   4.779  -0.133  1.00  0.73           C  
ATOM   2501  C   ALA A 171      16.331   3.654  -0.167  1.00  0.73           C  
ATOM   2502  O   ALA A 171      15.972   2.521  -0.488  1.00  0.73           O  
ATOM   2503  CB  ALA A 171      14.967   5.093   1.284  1.00  0.73           C  
ATOM   2504  H   ALA A 171      13.654   3.535  -0.771  1.00  0.73           H  
ATOM   2505  HA  ALA A 171      15.784   5.659  -0.582  1.00  0.73           H  
ATOM   2506 1HB  ALA A 171      15.885   5.365   1.800  1.00  0.73           H  
ATOM   2507 2HB  ALA A 171      14.262   5.924   1.320  1.00  0.73           H  
ATOM   2508 3HB  ALA A 171      14.527   4.220   1.735  1.00  0.73           H  
ATOM   2509  N   ILE A 172      17.591   3.980   0.116  1.00  0.74           N  
ATOM   2510  CA  ILE A 172      18.651   2.980   0.185  1.00  0.74           C  
ATOM   2511  C   ILE A 172      19.288   2.956   1.578  1.00  0.74           C  
ATOM   2512  O   ILE A 172      19.623   4.005   2.136  1.00  0.74           O  
ATOM   2513  CB  ILE A 172      19.766   3.240  -0.848  1.00  0.74           C  
ATOM   2514  CG1 ILE A 172      19.231   3.239  -2.244  1.00  0.74           C  
ATOM   2515  CG2 ILE A 172      20.852   2.146  -0.744  1.00  0.74           C  
ATOM   2516  CD1 ILE A 172      20.220   3.791  -3.165  1.00  0.74           C  
ATOM   2517  H   ILE A 172      17.805   4.953   0.332  1.00  0.74           H  
ATOM   2518  HA  ILE A 172      18.218   2.019  -0.025  1.00  0.74           H  
ATOM   2519  HB  ILE A 172      20.212   4.174  -0.675  1.00  0.74           H  
ATOM   2520 1HG1 ILE A 172      19.007   2.230  -2.551  1.00  0.74           H  
ATOM   2521 2HG1 ILE A 172      18.323   3.833  -2.301  1.00  0.74           H  
ATOM   2522 1HG2 ILE A 172      21.633   2.343  -1.477  1.00  0.74           H  
ATOM   2523 2HG2 ILE A 172      21.291   2.146   0.249  1.00  0.74           H  
ATOM   2524 3HG2 ILE A 172      20.401   1.169  -0.943  1.00  0.74           H  
ATOM   2525 1HD1 ILE A 172      19.834   3.792  -4.173  1.00  0.74           H  
ATOM   2526 2HD1 ILE A 172      20.430   4.804  -2.850  1.00  0.74           H  
ATOM   2527 3HD1 ILE A 172      21.137   3.207  -3.127  1.00  0.74           H  
ATOM   2528  N   ILE A 173      19.426   1.775   2.163  1.00  0.76           N  
ATOM   2529  CA  ILE A 173      20.069   1.663   3.469  1.00  0.76           C  
ATOM   2530  C   ILE A 173      21.275   0.749   3.485  1.00  0.76           C  
ATOM   2531  O   ILE A 173      21.242  -0.362   2.962  1.00  0.76           O  
ATOM   2532  CB  ILE A 173      19.097   1.194   4.567  1.00  0.76           C  
ATOM   2533  CG1 ILE A 173      18.008   2.176   4.727  1.00  0.76           C  
ATOM   2534  CG2 ILE A 173      19.820   0.966   5.908  1.00  0.76           C  
ATOM   2535  CD1 ILE A 173      17.004   1.682   5.639  1.00  0.76           C  
ATOM   2536  H   ILE A 173      19.088   0.949   1.676  1.00  0.76           H  
ATOM   2537  HA  ILE A 173      20.420   2.650   3.759  1.00  0.76           H  
ATOM   2538  HB  ILE A 173      18.642   0.261   4.256  1.00  0.76           H  
ATOM   2539 1HG1 ILE A 173      18.407   3.109   5.106  1.00  0.76           H  
ATOM   2540 2HG1 ILE A 173      17.554   2.369   3.768  1.00  0.76           H  
ATOM   2541 1HG2 ILE A 173      19.107   0.625   6.656  1.00  0.76           H  
ATOM   2542 2HG2 ILE A 173      20.585   0.219   5.789  1.00  0.76           H  
ATOM   2543 3HG2 ILE A 173      20.276   1.897   6.241  1.00  0.76           H  
ATOM   2544 1HD1 ILE A 173      16.209   2.396   5.758  1.00  0.76           H  
ATOM   2545 2HD1 ILE A 173      16.598   0.749   5.264  1.00  0.76           H  
ATOM   2546 3HD1 ILE A 173      17.484   1.519   6.588  1.00  0.76           H  
ATOM   2547  N   CYS A 174      22.350   1.257   4.063  1.00  0.81           N  
ATOM   2548  CA  CYS A 174      23.564   0.497   4.298  1.00  0.81           C  
ATOM   2549  C   CYS A 174      23.581  -0.198   5.626  1.00  0.81           C  
ATOM   2550  O   CYS A 174      23.593   0.465   6.668  1.00  0.81           O  
ATOM   2551  CB  CYS A 174      24.775   1.382   4.318  1.00  0.81           C  
ATOM   2552  SG  CYS A 174      26.118   0.602   5.298  1.00  0.81           S  
ATOM   2553  H   CYS A 174      22.304   2.200   4.424  1.00  0.81           H  
ATOM   2554  HA  CYS A 174      23.665  -0.250   3.511  1.00  0.81           H  
ATOM   2555 1HB  CYS A 174      25.133   1.568   3.306  1.00  0.81           H  
ATOM   2556 2HB  CYS A 174      24.521   2.319   4.766  1.00  0.81           H  
ATOM   2557  N   LEU A 175      23.689  -1.510   5.577  1.00  0.89           N  
ATOM   2558  CA  LEU A 175      23.790  -2.298   6.769  1.00  0.89           C  
ATOM   2559  C   LEU A 175      25.004  -3.196   6.793  1.00  0.89           C  
ATOM   2560  O   LEU A 175      25.429  -3.718   5.753  1.00  0.89           O  
ATOM   2561  CB  LEU A 175      22.603  -3.199   6.914  1.00  0.89           C  
ATOM   2562  CG  LEU A 175      21.333  -2.600   6.974  1.00  0.89           C  
ATOM   2563  CD1 LEU A 175      20.373  -3.652   6.962  1.00  0.89           C  
ATOM   2564  CD2 LEU A 175      21.248  -1.815   8.180  1.00  0.89           C  
ATOM   2565  H   LEU A 175      23.666  -1.987   4.675  1.00  0.89           H  
ATOM   2566  HA  LEU A 175      23.842  -1.620   7.607  1.00  0.89           H  
ATOM   2567 1HB  LEU A 175      22.589  -3.843   6.046  1.00  0.89           H  
ATOM   2568 2HB  LEU A 175      22.738  -3.809   7.807  1.00  0.89           H  
ATOM   2569  HG  LEU A 175      21.174  -1.978   6.101  1.00  0.89           H  
ATOM   2570 1HD1 LEU A 175      19.371  -3.255   6.997  1.00  0.89           H  
ATOM   2571 2HD1 LEU A 175      20.507  -4.247   6.081  1.00  0.89           H  
ATOM   2572 3HD1 LEU A 175      20.568  -4.238   7.801  1.00  0.89           H  
ATOM   2573 1HD2 LEU A 175      20.291  -1.353   8.239  1.00  0.89           H  
ATOM   2574 2HD2 LEU A 175      21.414  -2.439   9.052  1.00  0.89           H  
ATOM   2575 3HD2 LEU A 175      22.002  -1.072   8.129  1.00  0.89           H  
ATOM   2576  N   VAL A 176      25.483  -3.444   7.999  1.00  1.01           N  
ATOM   2577  CA  VAL A 176      26.495  -4.455   8.231  1.00  1.01           C  
ATOM   2578  C   VAL A 176      25.973  -5.424   9.295  1.00  1.01           C  
ATOM   2579  O   VAL A 176      25.470  -4.996  10.343  1.00  1.01           O  
ATOM   2580  CB  VAL A 176      27.840  -3.826   8.662  1.00  1.01           C  
ATOM   2581  CG1 VAL A 176      28.870  -4.942   8.934  1.00  1.01           C  
ATOM   2582  CG2 VAL A 176      28.364  -2.885   7.537  1.00  1.01           C  
ATOM   2583  H   VAL A 176      25.098  -2.913   8.780  1.00  1.01           H  
ATOM   2584  HA  VAL A 176      26.661  -5.007   7.309  1.00  1.01           H  
ATOM   2585  HB  VAL A 176      27.700  -3.263   9.587  1.00  1.01           H  
ATOM   2586 1HG1 VAL A 176      29.815  -4.497   9.243  1.00  1.01           H  
ATOM   2587 2HG1 VAL A 176      28.507  -5.599   9.729  1.00  1.01           H  
ATOM   2588 3HG1 VAL A 176      29.024  -5.527   8.025  1.00  1.01           H  
ATOM   2589 1HG2 VAL A 176      29.309  -2.459   7.846  1.00  1.01           H  
ATOM   2590 2HG2 VAL A 176      28.510  -3.457   6.619  1.00  1.01           H  
ATOM   2591 3HG2 VAL A 176      27.648  -2.080   7.349  1.00  1.01           H  
ATOM   2592  N   SER A 177      26.031  -6.725   9.007  1.00  1.18           N  
ATOM   2593  CA  SER A 177      25.579  -7.723   9.974  1.00  1.18           C  
ATOM   2594  C   SER A 177      26.712  -8.295  10.826  1.00  1.18           C  
ATOM   2595  O   SER A 177      27.728  -8.807  10.322  1.00  1.18           O  
ATOM   2596  CB  SER A 177      24.832  -8.840   9.294  1.00  1.18           C  
ATOM   2597  OG  SER A 177      24.556  -9.866  10.194  1.00  1.18           O  
ATOM   2598  H   SER A 177      26.395  -7.018   8.100  1.00  1.18           H  
ATOM   2599  HA  SER A 177      24.882  -7.237  10.652  1.00  1.18           H  
ATOM   2600 1HB  SER A 177      23.911  -8.475   8.904  1.00  1.18           H  
ATOM   2601 2HB  SER A 177      25.410  -9.201   8.472  1.00  1.18           H  
ATOM   2602  HG  SER A 177      24.348  -9.419  11.025  1.00  1.18           H  
ATOM   2603  N   ASP A 178      26.520  -8.235  12.140  1.00  1.36           N  
ATOM   2604  CA  ASP A 178      27.525  -8.711  13.086  1.00  1.36           C  
ATOM   2605  C   ASP A 178      27.428 -10.206  13.380  1.00  1.36           C  
ATOM   2606  O   ASP A 178      26.993 -10.629  14.461  1.00  1.36           O  
ATOM   2607  CB  ASP A 178      27.479  -7.912  14.381  1.00  1.36           C  
ATOM   2608  CG  ASP A 178      27.987  -6.468  14.204  1.00  1.36           C  
ATOM   2609  OD1 ASP A 178      28.616  -6.178  13.202  1.00  1.36           O  
ATOM   2610  OD2 ASP A 178      27.731  -5.642  15.067  1.00  1.36           O  
ATOM   2611  H   ASP A 178      25.641  -7.841  12.488  1.00  1.36           H  
ATOM   2612  HA  ASP A 178      28.508  -8.538  12.641  1.00  1.36           H  
ATOM   2613 1HB  ASP A 178      26.470  -7.884  14.733  1.00  1.36           H  
ATOM   2614 2HB  ASP A 178      28.084  -8.416  15.138  1.00  1.36           H  
ATOM   2615  N   SER A 179      27.771 -11.006  12.386  1.00  1.52           N  
ATOM   2616  CA  SER A 179      27.756 -12.450  12.560  1.00  1.52           C  
ATOM   2617  C   SER A 179      28.774 -12.744  13.672  1.00  1.52           C  
ATOM   2618  O   SER A 179      29.775 -12.039  13.758  1.00  1.52           O  
ATOM   2619  CB  SER A 179      28.118 -13.144  11.258  1.00  1.52           C  
ATOM   2620  OG  SER A 179      27.163 -12.874  10.275  1.00  1.52           O  
ATOM   2621  H   SER A 179      28.066 -10.563  11.515  1.00  1.52           H  
ATOM   2622  HA  SER A 179      26.757 -12.749  12.864  1.00  1.52           H  
ATOM   2623 1HB  SER A 179      29.086 -12.803  10.917  1.00  1.52           H  
ATOM   2624 2HB  SER A 179      28.188 -14.219  11.417  1.00  1.52           H  
ATOM   2625  HG  SER A 179      27.384 -13.439   9.529  1.00  1.52           H  
ATOM   2626  N   ASN A 180      28.544 -13.733  14.547  1.00  1.61           N  
ATOM   2627  CA  ASN A 180      27.452 -14.706  14.527  1.00  1.61           C  
ATOM   2628  C   ASN A 180      26.254 -14.327  15.401  1.00  1.61           C  
ATOM   2629  O   ASN A 180      25.440 -15.189  15.723  1.00  1.61           O  
ATOM   2630  CB  ASN A 180      27.979 -16.059  14.955  1.00  1.61           C  
ATOM   2631  CG  ASN A 180      28.914 -16.665  13.938  1.00  1.61           C  
ATOM   2632  OD1 ASN A 180      28.691 -16.554  12.726  1.00  1.61           O  
ATOM   2633  ND2 ASN A 180      29.955 -17.304  14.408  1.00  1.61           N  
ATOM   2634  H   ASN A 180      29.213 -13.833  15.298  1.00  1.61           H  
ATOM   2635  HA  ASN A 180      27.086 -14.811  13.509  1.00  1.61           H  
ATOM   2636 1HB  ASN A 180      28.508 -15.958  15.904  1.00  1.61           H  
ATOM   2637 2HB  ASN A 180      27.144 -16.741  15.118  1.00  1.61           H  
ATOM   2638 1HD2 ASN A 180      30.608 -17.728  13.780  1.00  1.61           H  
ATOM   2639 2HD2 ASN A 180      30.097 -17.372  15.396  1.00  1.61           H  
ATOM   2640  N   ASP A 181      26.126 -13.052  15.781  1.00  1.59           N  
ATOM   2641  CA  ASP A 181      24.970 -12.649  16.585  1.00  1.59           C  
ATOM   2642  C   ASP A 181      23.817 -12.355  15.635  1.00  1.59           C  
ATOM   2643  O   ASP A 181      22.649 -12.615  15.933  1.00  1.59           O  
ATOM   2644  CB  ASP A 181      25.290 -11.422  17.438  1.00  1.59           C  
ATOM   2645  CG  ASP A 181      26.364 -11.709  18.500  1.00  1.59           C  
ATOM   2646  OD1 ASP A 181      26.183 -12.623  19.273  1.00  1.59           O  
ATOM   2647  OD2 ASP A 181      27.346 -11.010  18.530  1.00  1.59           O  
ATOM   2648  H   ASP A 181      26.794 -12.344  15.478  1.00  1.59           H  
ATOM   2649  HA  ASP A 181      24.683 -13.471  17.240  1.00  1.59           H  
ATOM   2650 1HB  ASP A 181      25.645 -10.614  16.793  1.00  1.59           H  
ATOM   2651 2HB  ASP A 181      24.385 -11.075  17.935  1.00  1.59           H  
ATOM   2652  N   GLY A 182      24.168 -11.853  14.458  1.00  1.48           N  
ATOM   2653  CA  GLY A 182      23.204 -11.571  13.397  1.00  1.48           C  
ATOM   2654  C   GLY A 182      22.492 -10.224  13.480  1.00  1.48           C  
ATOM   2655  O   GLY A 182      21.586  -9.960  12.686  1.00  1.48           O  
ATOM   2656  H   GLY A 182      25.154 -11.632  14.319  1.00  1.48           H  
ATOM   2657 1HA  GLY A 182      23.720 -11.637  12.437  1.00  1.48           H  
ATOM   2658 2HA  GLY A 182      22.457 -12.360  13.392  1.00  1.48           H  
ATOM   2659  N   ARG A 183      22.863  -9.386  14.438  1.00  1.31           N  
ATOM   2660  CA  ARG A 183      22.212  -8.088  14.553  1.00  1.31           C  
ATOM   2661  C   ARG A 183      22.662  -7.189  13.409  1.00  1.31           C  
ATOM   2662  O   ARG A 183      23.792  -7.306  12.918  1.00  1.31           O  
ATOM   2663  CB  ARG A 183      22.542  -7.398  15.864  1.00  1.31           C  
ATOM   2664  CG  ARG A 183      23.979  -6.973  15.971  1.00  1.31           C  
ATOM   2665  CD  ARG A 183      24.308  -6.311  17.251  1.00  1.31           C  
ATOM   2666  NE  ARG A 183      25.697  -5.874  17.260  1.00  1.31           N  
ATOM   2667  CZ  ARG A 183      26.343  -5.326  18.292  1.00  1.31           C  
ATOM   2668  NH1 ARG A 183      25.754  -5.136  19.458  1.00  1.31           N  
ATOM   2669  NH2 ARG A 183      27.591  -4.983  18.093  1.00  1.31           N  
ATOM   2670  H   ARG A 183      23.600  -9.648  15.075  1.00  1.31           H  
ATOM   2671  HA  ARG A 183      21.132  -8.225  14.491  1.00  1.31           H  
ATOM   2672 1HB  ARG A 183      21.922  -6.507  15.971  1.00  1.31           H  
ATOM   2673 2HB  ARG A 183      22.319  -8.063  16.698  1.00  1.31           H  
ATOM   2674 1HG  ARG A 183      24.585  -7.869  15.911  1.00  1.31           H  
ATOM   2675 2HG  ARG A 183      24.235  -6.297  15.148  1.00  1.31           H  
ATOM   2676 1HD  ARG A 183      23.672  -5.437  17.387  1.00  1.31           H  
ATOM   2677 2HD  ARG A 183      24.162  -7.007  18.076  1.00  1.31           H  
ATOM   2678  HE  ARG A 183      26.251  -5.968  16.392  1.00  1.31           H  
ATOM   2679 1HH1 ARG A 183      24.790  -5.409  19.586  1.00  1.31           H  
ATOM   2680 2HH1 ARG A 183      26.266  -4.720  20.221  1.00  1.31           H  
ATOM   2681 1HH2 ARG A 183      27.983  -5.156  17.151  1.00  1.31           H  
ATOM   2682 2HH2 ARG A 183      28.138  -4.564  18.827  1.00  1.31           H  
ATOM   2683  N   LEU A 184      21.805  -6.259  13.026  1.00  1.14           N  
ATOM   2684  CA  LEU A 184      22.152  -5.278  11.999  1.00  1.14           C  
ATOM   2685  C   LEU A 184      22.479  -3.894  12.531  1.00  1.14           C  
ATOM   2686  O   LEU A 184      21.788  -3.376  13.412  1.00  1.14           O  
ATOM   2687  CB  LEU A 184      20.966  -5.137  11.067  1.00  1.14           C  
ATOM   2688  CG  LEU A 184      20.589  -6.361  10.362  1.00  1.14           C  
ATOM   2689  CD1 LEU A 184      19.267  -6.136   9.691  1.00  1.14           C  
ATOM   2690  CD2 LEU A 184      21.671  -6.680   9.399  1.00  1.14           C  
ATOM   2691  H   LEU A 184      20.869  -6.258  13.429  1.00  1.14           H  
ATOM   2692  HA  LEU A 184      23.016  -5.644  11.446  1.00  1.14           H  
ATOM   2693 1HB  LEU A 184      20.105  -4.802  11.644  1.00  1.14           H  
ATOM   2694 2HB  LEU A 184      21.201  -4.383  10.326  1.00  1.14           H  
ATOM   2695  HG  LEU A 184      20.500  -7.178  11.047  1.00  1.14           H  
ATOM   2696 1HD1 LEU A 184      18.974  -7.009   9.168  1.00  1.14           H  
ATOM   2697 2HD1 LEU A 184      18.522  -5.903  10.435  1.00  1.14           H  
ATOM   2698 3HD1 LEU A 184      19.320  -5.338   9.026  1.00  1.14           H  
ATOM   2699 1HD2 LEU A 184      21.437  -7.581   8.854  1.00  1.14           H  
ATOM   2700 2HD2 LEU A 184      21.790  -5.867   8.716  1.00  1.14           H  
ATOM   2701 3HD2 LEU A 184      22.592  -6.817   9.952  1.00  1.14           H  
ATOM   2702  N   ARG A 185      23.481  -3.266  11.924  1.00  0.99           N  
ATOM   2703  CA  ARG A 185      23.811  -1.876  12.210  1.00  0.99           C  
ATOM   2704  C   ARG A 185      23.780  -1.059  10.925  1.00  0.99           C  
ATOM   2705  O   ARG A 185      24.210  -1.542   9.878  1.00  0.99           O  
ATOM   2706  CB  ARG A 185      25.195  -1.767  12.834  1.00  0.99           C  
ATOM   2707  CG  ARG A 185      25.349  -2.361  14.234  1.00  0.99           C  
ATOM   2708  CD  ARG A 185      26.736  -2.162  14.740  1.00  0.99           C  
ATOM   2709  NE  ARG A 185      27.675  -2.980  14.011  1.00  0.99           N  
ATOM   2710  CZ  ARG A 185      28.532  -2.537  13.066  1.00  0.99           C  
ATOM   2711  NH1 ARG A 185      28.558  -1.250  12.743  1.00  0.99           N  
ATOM   2712  NH2 ARG A 185      29.331  -3.403  12.472  1.00  0.99           N  
ATOM   2713  H   ARG A 185      24.053  -3.784  11.256  1.00  0.99           H  
ATOM   2714  HA  ARG A 185      23.074  -1.469  12.902  1.00  0.99           H  
ATOM   2715 1HB  ARG A 185      25.916  -2.275  12.188  1.00  0.99           H  
ATOM   2716 2HB  ARG A 185      25.487  -0.717  12.880  1.00  0.99           H  
ATOM   2717 1HG  ARG A 185      24.650  -1.884  14.920  1.00  0.99           H  
ATOM   2718 2HG  ARG A 185      25.155  -3.438  14.202  1.00  0.99           H  
ATOM   2719 1HD  ARG A 185      27.030  -1.119  14.629  1.00  0.99           H  
ATOM   2720 2HD  ARG A 185      26.784  -2.449  15.791  1.00  0.99           H  
ATOM   2721  HE  ARG A 185      27.703  -3.986  14.250  1.00  0.99           H  
ATOM   2722 1HH1 ARG A 185      27.939  -0.602  13.204  1.00  0.99           H  
ATOM   2723 2HH1 ARG A 185      29.204  -0.884  12.029  1.00  0.99           H  
ATOM   2724 1HH2 ARG A 185      29.267  -4.408  12.735  1.00  0.99           H  
ATOM   2725 2HH2 ARG A 185      29.968  -3.098  11.764  1.00  0.99           H  
ATOM   2726  N   VAL A 186      23.320   0.190  11.009  1.00  0.88           N  
ATOM   2727  CA  VAL A 186      23.312   1.087   9.847  1.00  0.88           C  
ATOM   2728  C   VAL A 186      24.586   1.890   9.706  1.00  0.88           C  
ATOM   2729  O   VAL A 186      25.028   2.529  10.663  1.00  0.88           O  
ATOM   2730  CB  VAL A 186      22.104   2.052   9.899  1.00  0.88           C  
ATOM   2731  CG1 VAL A 186      22.178   3.058   8.776  1.00  0.88           C  
ATOM   2732  CG2 VAL A 186      20.844   1.290   9.719  1.00  0.88           C  
ATOM   2733  H   VAL A 186      22.966   0.532  11.892  1.00  0.88           H  
ATOM   2734  HA  VAL A 186      23.214   0.483   8.965  1.00  0.88           H  
ATOM   2735  HB  VAL A 186      22.099   2.580  10.854  1.00  0.88           H  
ATOM   2736 1HG1 VAL A 186      21.311   3.705   8.845  1.00  0.88           H  
ATOM   2737 2HG1 VAL A 186      23.077   3.651   8.878  1.00  0.88           H  
ATOM   2738 3HG1 VAL A 186      22.179   2.539   7.814  1.00  0.88           H  
ATOM   2739 1HG2 VAL A 186      20.000   1.974   9.751  1.00  0.88           H  
ATOM   2740 2HG2 VAL A 186      20.869   0.817   8.762  1.00  0.88           H  
ATOM   2741 3HG2 VAL A 186      20.744   0.548  10.510  1.00  0.88           H  
ATOM   2742  N   CYS A 187      25.187   1.853   8.515  1.00  0.81           N  
ATOM   2743  CA  CYS A 187      26.396   2.636   8.316  1.00  0.81           C  
ATOM   2744  C   CYS A 187      26.057   3.873   7.495  1.00  0.81           C  
ATOM   2745  O   CYS A 187      26.833   4.821   7.435  1.00  0.81           O  
ATOM   2746  CB  CYS A 187      27.461   1.881   7.537  1.00  0.81           C  
ATOM   2747  SG  CYS A 187      27.241   1.843   5.734  1.00  0.81           S  
ATOM   2748  H   CYS A 187      24.779   1.294   7.770  1.00  0.81           H  
ATOM   2749  HA  CYS A 187      26.801   2.940   9.280  1.00  0.81           H  
ATOM   2750 1HB  CYS A 187      28.434   2.333   7.743  1.00  0.81           H  
ATOM   2751 2HB  CYS A 187      27.501   0.854   7.891  1.00  0.81           H  
ATOM   2752  N   ALA A 188      24.892   3.855   6.847  1.00  0.76           N  
ATOM   2753  CA  ALA A 188      24.459   4.997   6.035  1.00  0.76           C  
ATOM   2754  C   ALA A 188      23.014   4.876   5.566  1.00  0.76           C  
ATOM   2755  O   ALA A 188      22.511   3.775   5.333  1.00  0.76           O  
ATOM   2756  CB  ALA A 188      25.354   5.150   4.809  1.00  0.76           C  
ATOM   2757  H   ALA A 188      24.323   3.008   6.909  1.00  0.76           H  
ATOM   2758  HA  ALA A 188      24.531   5.892   6.652  1.00  0.76           H  
ATOM   2759 1HB  ALA A 188      25.034   5.987   4.247  1.00  0.76           H  
ATOM   2760 2HB  ALA A 188      26.373   5.292   5.108  1.00  0.76           H  
ATOM   2761 3HB  ALA A 188      25.297   4.282   4.179  1.00  0.76           H  
ATOM   2762  N   THR A 189      22.358   6.012   5.331  1.00  0.75           N  
ATOM   2763  CA  THR A 189      21.059   5.964   4.665  1.00  0.75           C  
ATOM   2764  C   THR A 189      21.026   6.998   3.542  1.00  0.75           C  
ATOM   2765  O   THR A 189      21.606   8.078   3.674  1.00  0.75           O  
ATOM   2766  CB  THR A 189      19.898   6.255   5.645  1.00  0.75           C  
ATOM   2767  OG1 THR A 189      20.007   7.596   6.125  1.00  0.75           O  
ATOM   2768  CG2 THR A 189      19.933   5.321   6.863  1.00  0.75           C  
ATOM   2769  H   THR A 189      22.770   6.901   5.571  1.00  0.75           H  
ATOM   2770  HA  THR A 189      20.911   4.983   4.219  1.00  0.75           H  
ATOM   2771  HB  THR A 189      18.955   6.136   5.116  1.00  0.75           H  
ATOM   2772  HG1 THR A 189      19.305   7.756   6.788  1.00  0.75           H  
ATOM   2773 1HG2 THR A 189      19.106   5.562   7.535  1.00  0.75           H  
ATOM   2774 2HG2 THR A 189      19.852   4.289   6.543  1.00  0.75           H  
ATOM   2775 3HG2 THR A 189      20.867   5.466   7.392  1.00  0.75           H  
ATOM   2776  N   PHE A 190      20.256   6.710   2.497  1.00  0.76           N  
ATOM   2777  CA  PHE A 190      20.045   7.638   1.397  1.00  0.76           C  
ATOM   2778  C   PHE A 190      18.532   7.736   1.190  1.00  0.76           C  
ATOM   2779  O   PHE A 190      17.896   6.752   0.811  1.00  0.76           O  
ATOM   2780  CB  PHE A 190      20.657   7.070   0.120  1.00  0.76           C  
ATOM   2781  CG  PHE A 190      22.147   6.663   0.221  1.00  0.76           C  
ATOM   2782  CD1 PHE A 190      22.476   5.399   0.727  1.00  0.76           C  
ATOM   2783  CD2 PHE A 190      23.182   7.466  -0.215  1.00  0.76           C  
ATOM   2784  CE1 PHE A 190      23.777   4.965   0.816  1.00  0.76           C  
ATOM   2785  CE2 PHE A 190      24.503   7.018  -0.138  1.00  0.76           C  
ATOM   2786  CZ  PHE A 190      24.792   5.769   0.386  1.00  0.76           C  
ATOM   2787  H   PHE A 190      19.835   5.789   2.444  1.00  0.76           H  
ATOM   2788  HA  PHE A 190      20.455   8.618   1.643  1.00  0.76           H  
ATOM   2789 1HB  PHE A 190      20.084   6.233  -0.194  1.00  0.76           H  
ATOM   2790 2HB  PHE A 190      20.569   7.817  -0.663  1.00  0.76           H  
ATOM   2791  HD1 PHE A 190      21.680   4.750   1.066  1.00  0.76           H  
ATOM   2792  HD2 PHE A 190      22.963   8.451  -0.628  1.00  0.76           H  
ATOM   2793  HE1 PHE A 190      23.997   3.979   1.223  1.00  0.76           H  
ATOM   2794  HE2 PHE A 190      25.317   7.658  -0.485  1.00  0.76           H  
ATOM   2795  HZ  PHE A 190      25.827   5.422   0.450  1.00  0.76           H  
ATOM   2796  N   GLY A 191      17.938   8.896   1.414  1.00  0.80           N  
ATOM   2797  CA  GLY A 191      16.483   9.001   1.282  1.00  0.80           C  
ATOM   2798  C   GLY A 191      15.799   8.948   2.649  1.00  0.80           C  
ATOM   2799  O   GLY A 191      16.422   8.651   3.674  1.00  0.80           O  
ATOM   2800  H   GLY A 191      18.483   9.696   1.708  1.00  0.80           H  
ATOM   2801 1HA  GLY A 191      16.231   9.935   0.781  1.00  0.80           H  
ATOM   2802 2HA  GLY A 191      16.107   8.195   0.652  1.00  0.80           H  
ATOM   2803  N   ASP A 192      14.506   9.239   2.682  1.00  0.91           N  
ATOM   2804  CA  ASP A 192      13.846   9.332   3.978  1.00  0.91           C  
ATOM   2805  C   ASP A 192      13.368   8.010   4.545  1.00  0.91           C  
ATOM   2806  O   ASP A 192      12.256   7.560   4.280  1.00  0.91           O  
ATOM   2807  CB  ASP A 192      12.652  10.279   3.932  1.00  0.91           C  
ATOM   2808  CG  ASP A 192      12.004  10.521   5.348  1.00  0.91           C  
ATOM   2809  OD1 ASP A 192      12.297   9.798   6.308  1.00  0.91           O  
ATOM   2810  OD2 ASP A 192      11.218  11.440   5.439  1.00  0.91           O  
ATOM   2811  H   ASP A 192      14.003   9.434   1.827  1.00  0.91           H  
ATOM   2812  HA  ASP A 192      14.565   9.748   4.684  1.00  0.91           H  
ATOM   2813 1HB  ASP A 192      12.963  11.241   3.524  1.00  0.91           H  
ATOM   2814 2HB  ASP A 192      11.890   9.871   3.266  1.00  0.91           H  
ATOM   2815  N   VAL A 193      14.208   7.428   5.377  1.00  1.09           N  
ATOM   2816  CA  VAL A 193      13.903   6.168   6.047  1.00  1.09           C  
ATOM   2817  C   VAL A 193      13.746   6.395   7.530  1.00  1.09           C  
ATOM   2818  O   VAL A 193      13.961   5.485   8.335  1.00  1.09           O  
ATOM   2819  CB  VAL A 193      15.011   5.147   5.855  1.00  1.09           C  
ATOM   2820  CG1 VAL A 193      15.106   4.841   4.457  1.00  1.09           C  
ATOM   2821  CG2 VAL A 193      16.304   5.685   6.375  1.00  1.09           C  
ATOM   2822  H   VAL A 193      15.120   7.872   5.480  1.00  1.09           H  
ATOM   2823  HA  VAL A 193      12.973   5.768   5.641  1.00  1.09           H  
ATOM   2824  HB  VAL A 193      14.754   4.232   6.385  1.00  1.09           H  
ATOM   2825 1HG1 VAL A 193      15.876   4.114   4.270  1.00  1.09           H  
ATOM   2826 2HG1 VAL A 193      14.144   4.454   4.114  1.00  1.09           H  
ATOM   2827 3HG1 VAL A 193      15.348   5.766   3.947  1.00  1.09           H  
ATOM   2828 1HG2 VAL A 193      17.076   4.941   6.226  1.00  1.09           H  
ATOM   2829 2HG2 VAL A 193      16.561   6.600   5.832  1.00  1.09           H  
ATOM   2830 3HG2 VAL A 193      16.218   5.910   7.438  1.00  1.09           H  
ATOM   2831  N   GLY A 194      13.482   7.638   7.920  1.00  1.40           N  
ATOM   2832  CA  GLY A 194      13.335   7.971   9.332  1.00  1.40           C  
ATOM   2833  C   GLY A 194      14.691   8.098  10.037  1.00  1.40           C  
ATOM   2834  O   GLY A 194      15.048   9.161  10.547  1.00  1.40           O  
ATOM   2835  H   GLY A 194      13.293   8.366   7.214  1.00  1.40           H  
ATOM   2836 1HA  GLY A 194      12.788   8.911   9.416  1.00  1.40           H  
ATOM   2837 2HA  GLY A 194      12.734   7.207   9.823  1.00  1.40           H  
ATOM   2838  N   GLU A 195      15.433   6.993  10.077  1.00  1.87           N  
ATOM   2839  CA  GLU A 195      16.745   6.946  10.708  1.00  1.87           C  
ATOM   2840  C   GLU A 195      17.706   7.946  10.061  1.00  1.87           C  
ATOM   2841  O   GLU A 195      17.803   8.047   8.835  1.00  1.87           O  
ATOM   2842  CB  GLU A 195      17.304   5.515  10.706  1.00  1.87           C  
ATOM   2843  CG  GLU A 195      18.610   5.383  11.479  1.00  1.87           C  
ATOM   2844  CD  GLU A 195      19.063   3.960  11.756  1.00  1.87           C  
ATOM   2845  OE1 GLU A 195      18.424   3.010  11.340  1.00  1.87           O  
ATOM   2846  OE2 GLU A 195      20.061   3.831  12.430  1.00  1.87           O  
ATOM   2847  H   GLU A 195      15.044   6.167   9.634  1.00  1.87           H  
ATOM   2848  HA  GLU A 195      16.626   7.240  11.751  1.00  1.87           H  
ATOM   2849 1HB  GLU A 195      16.573   4.833  11.142  1.00  1.87           H  
ATOM   2850 2HB  GLU A 195      17.483   5.192   9.679  1.00  1.87           H  
ATOM   2851 1HG  GLU A 195      19.396   5.884  10.907  1.00  1.87           H  
ATOM   2852 2HG  GLU A 195      18.506   5.910  12.426  1.00  1.87           H  
ATOM   2853  N   SER A 196      18.415   8.682  10.910  1.00  2.54           N  
ATOM   2854  CA  SER A 196      19.345   9.722  10.486  1.00  2.54           C  
ATOM   2855  C   SER A 196      20.473   9.234   9.596  1.00  2.54           C  
ATOM   2856  O   SER A 196      21.025   8.153   9.787  1.00  2.54           O  
ATOM   2857  CB  SER A 196      19.967  10.415  11.677  1.00  2.54           C  
ATOM   2858  OG  SER A 196      20.908  11.366  11.236  1.00  2.54           O  
ATOM   2859  H   SER A 196      18.281   8.524  11.898  1.00  2.54           H  
ATOM   2860  HA  SER A 196      18.772  10.460   9.922  1.00  2.54           H  
ATOM   2861 1HB  SER A 196      19.194  10.902  12.270  1.00  2.54           H  
ATOM   2862 2HB  SER A 196      20.459   9.677  12.310  1.00  2.54           H  
ATOM   2863  HG  SER A 196      21.399  11.642  12.021  1.00  2.54           H  
ATOM   2864  N   GLY A 197      20.867  10.095   8.657  1.00  3.41           N  
ATOM   2865  CA  GLY A 197      21.981   9.832   7.751  1.00  3.41           C  
ATOM   2866  C   GLY A 197      23.336  10.098   8.419  1.00  3.41           C  
ATOM   2867  O   GLY A 197      24.383   9.897   7.806  1.00  3.41           O  
ATOM   2868  H   GLY A 197      20.363  10.965   8.568  1.00  3.41           H  
ATOM   2869 1HA  GLY A 197      21.936   8.793   7.421  1.00  3.41           H  
ATOM   2870 2HA  GLY A 197      21.879  10.449   6.860  1.00  3.41           H  
ATOM   2871  N   THR A 198      23.316  10.531   9.684  1.00  4.40           N  
ATOM   2872  CA  THR A 198      24.530  10.786  10.457  1.00  4.40           C  
ATOM   2873  C   THR A 198      25.725   9.866  10.115  1.00  4.40           C  
ATOM   2874  O   THR A 198      26.749  10.389   9.679  1.00  4.40           O  
ATOM   2875  CB  THR A 198      24.252  10.782  11.982  1.00  4.40           C  
ATOM   2876  OG1 THR A 198      23.335  11.836  12.305  1.00  4.40           O  
ATOM   2877  CG2 THR A 198      25.555  10.964  12.746  1.00  4.40           C  
ATOM   2878  H   THR A 198      22.419  10.699  10.131  1.00  4.40           H  
ATOM   2879  HA  THR A 198      24.850  11.801  10.218  1.00  4.40           H  
ATOM   2880  HB  THR A 198      23.793   9.864  12.275  1.00  4.40           H  
ATOM   2881  HG1 THR A 198      22.552  11.713  11.784  1.00  4.40           H  
ATOM   2882 1HG2 THR A 198      25.355  10.964  13.815  1.00  4.40           H  
ATOM   2883 2HG2 THR A 198      26.239  10.149  12.511  1.00  4.40           H  
ATOM   2884 3HG2 THR A 198      26.018  11.908  12.466  1.00  4.40           H  
ATOM   2885  N   PRO A 199      25.673   8.514  10.279  1.00  5.34           N  
ATOM   2886  CA  PRO A 199      26.808   7.649  10.018  1.00  5.34           C  
ATOM   2887  C   PRO A 199      27.261   7.704   8.553  1.00  5.34           C  
ATOM   2888  O   PRO A 199      28.427   7.446   8.253  1.00  5.34           O  
ATOM   2889  CB  PRO A 199      26.276   6.264  10.407  1.00  5.34           C  
ATOM   2890  CG  PRO A 199      24.775   6.369  10.301  1.00  5.34           C  
ATOM   2891  CD  PRO A 199      24.465   7.774  10.747  1.00  5.34           C  
ATOM   2892  HA  PRO A 199      27.625   7.936  10.690  1.00  5.34           H  
ATOM   2893 1HB  PRO A 199      26.704   5.508   9.763  1.00  5.34           H  
ATOM   2894 2HB  PRO A 199      26.607   6.020  11.427  1.00  5.34           H  
ATOM   2895 1HG  PRO A 199      24.462   6.176   9.263  1.00  5.34           H  
ATOM   2896 2HG  PRO A 199      24.292   5.597  10.922  1.00  5.34           H  
ATOM   2897 1HD  PRO A 199      23.544   8.079  10.282  1.00  5.34           H  
ATOM   2898 2HD  PRO A 199      24.406   7.780  11.838  1.00  5.34           H  
ATOM   2899  N   LEU A 200      26.377   8.097   7.627  1.00  6.09           N  
ATOM   2900  CA  LEU A 200      26.788   8.206   6.234  1.00  6.09           C  
ATOM   2901  C   LEU A 200      27.835   9.274   6.175  1.00  6.09           C  
ATOM   2902  O   LEU A 200      28.918   9.099   5.614  1.00  6.09           O  
ATOM   2903  CB  LEU A 200      25.648   8.653   5.309  1.00  6.09           C  
ATOM   2904  CG  LEU A 200      25.968   8.647   3.797  1.00  6.09           C  
ATOM   2905  CD1 LEU A 200      24.667   8.623   3.017  1.00  6.09           C  
ATOM   2906  CD2 LEU A 200      26.800   9.870   3.443  1.00  6.09           C  
ATOM   2907  H   LEU A 200      25.434   8.365   7.875  1.00  6.09           H  
ATOM   2908  HA  LEU A 200      27.219   7.264   5.904  1.00  6.09           H  
ATOM   2909 1HB  LEU A 200      24.777   8.042   5.486  1.00  6.09           H  
ATOM   2910 2HB  LEU A 200      25.384   9.676   5.556  1.00  6.09           H  
ATOM   2911  HG  LEU A 200      26.534   7.752   3.541  1.00  6.09           H  
ATOM   2912 1HD1 LEU A 200      24.892   8.626   1.973  1.00  6.09           H  
ATOM   2913 2HD1 LEU A 200      24.087   7.742   3.257  1.00  6.09           H  
ATOM   2914 3HD1 LEU A 200      24.081   9.507   3.257  1.00  6.09           H  
ATOM   2915 1HD2 LEU A 200      27.027   9.864   2.375  1.00  6.09           H  
ATOM   2916 2HD2 LEU A 200      26.242  10.772   3.692  1.00  6.09           H  
ATOM   2917 3HD2 LEU A 200      27.737   9.858   4.002  1.00  6.09           H  
ATOM   2918  N   LEU A 201      27.466  10.408   6.763  1.00  6.60           N  
ATOM   2919  CA  LEU A 201      28.282  11.603   6.754  1.00  6.60           C  
ATOM   2920  C   LEU A 201      29.581  11.359   7.508  1.00  6.60           C  
ATOM   2921  O   LEU A 201      30.636  11.870   7.133  1.00  6.60           O  
ATOM   2922  CB  LEU A 201      27.480  12.733   7.386  1.00  6.60           C  
ATOM   2923  CG  LEU A 201      26.248  13.138   6.581  1.00  6.60           C  
ATOM   2924  CD1 LEU A 201      25.440  14.140   7.377  1.00  6.60           C  
ATOM   2925  CD2 LEU A 201      26.687  13.695   5.238  1.00  6.60           C  
ATOM   2926  H   LEU A 201      26.557  10.416   7.233  1.00  6.60           H  
ATOM   2927  HA  LEU A 201      28.521  11.857   5.721  1.00  6.60           H  
ATOM   2928 1HB  LEU A 201      27.154  12.431   8.374  1.00  6.60           H  
ATOM   2929 2HB  LEU A 201      28.123  13.605   7.485  1.00  6.60           H  
ATOM   2930  HG  LEU A 201      25.619  12.257   6.417  1.00  6.60           H  
ATOM   2931 1HD1 LEU A 201      24.550  14.419   6.814  1.00  6.60           H  
ATOM   2932 2HD1 LEU A 201      25.144  13.690   8.326  1.00  6.60           H  
ATOM   2933 3HD1 LEU A 201      26.043  15.026   7.567  1.00  6.60           H  
ATOM   2934 1HD2 LEU A 201      25.808  13.974   4.656  1.00  6.60           H  
ATOM   2935 2HD2 LEU A 201      27.315  14.572   5.393  1.00  6.60           H  
ATOM   2936 3HD2 LEU A 201      27.255  12.934   4.697  1.00  6.60           H  
ATOM   2937  N   GLU A 202      29.508  10.566   8.579  1.00  6.93           N  
ATOM   2938  CA  GLU A 202      30.711  10.222   9.327  1.00  6.93           C  
ATOM   2939  C   GLU A 202      31.662   9.379   8.461  1.00  6.93           C  
ATOM   2940  O   GLU A 202      32.880   9.561   8.511  1.00  6.93           O  
ATOM   2941  CB  GLU A 202      30.355   9.449  10.603  1.00  6.93           C  
ATOM   2942  CG  GLU A 202      29.625  10.272  11.682  1.00  6.93           C  
ATOM   2943  CD  GLU A 202      29.181   9.442  12.870  1.00  6.93           C  
ATOM   2944  OE1 GLU A 202      29.272   8.238  12.800  1.00  6.93           O  
ATOM   2945  OE2 GLU A 202      28.748  10.016  13.844  1.00  6.93           O  
ATOM   2946  H   GLU A 202      28.596  10.217   8.874  1.00  6.93           H  
ATOM   2947  HA  GLU A 202      31.223  11.142   9.604  1.00  6.93           H  
ATOM   2948 1HB  GLU A 202      29.744   8.600  10.341  1.00  6.93           H  
ATOM   2949 2HB  GLU A 202      31.267   9.059  11.049  1.00  6.93           H  
ATOM   2950 1HG  GLU A 202      30.287  11.062  12.032  1.00  6.93           H  
ATOM   2951 2HG  GLU A 202      28.755  10.743  11.231  1.00  6.93           H  
ATOM   2952  N   CYS A 203      31.098   8.458   7.661  1.00  7.15           N  
ATOM   2953  CA  CYS A 203      31.888   7.591   6.788  1.00  7.15           C  
ATOM   2954  C   CYS A 203      32.528   8.336   5.607  1.00  7.15           C  
ATOM   2955  O   CYS A 203      33.709   8.120   5.312  1.00  7.15           O  
ATOM   2956  CB  CYS A 203      31.011   6.479   6.202  1.00  7.15           C  
ATOM   2957  SG  CYS A 203      30.392   5.236   7.389  1.00  7.15           S  
ATOM   2958  H   CYS A 203      30.085   8.328   7.688  1.00  7.15           H  
ATOM   2959  HA  CYS A 203      32.679   7.140   7.383  1.00  7.15           H  
ATOM   2960 1HB  CYS A 203      30.149   6.920   5.705  1.00  7.15           H  
ATOM   2961 2HB  CYS A 203      31.582   5.958   5.447  1.00  7.15           H  
ATOM   2962  HG  CYS A 203      29.441   6.046   7.923  1.00  7.15           H  
ATOM   2963  N   VAL A 204      31.742   9.213   4.952  1.00  7.34           N  
ATOM   2964  CA  VAL A 204      32.151   9.987   3.769  1.00  7.34           C  
ATOM   2965  C   VAL A 204      30.991  10.772   3.150  1.00  7.34           C  
ATOM   2966  O   VAL A 204      30.405  10.323   2.163  1.00  7.34           O  
ATOM   2967  OXT VAL A 204      30.903  11.974   3.396  1.00  7.34           O  
ATOM   2968  CB  VAL A 204      32.756   9.075   2.672  1.00  7.34           C  
ATOM   2969  CG1 VAL A 204      31.713   8.057   2.186  1.00  7.34           C  
ATOM   2970  CG2 VAL A 204      33.236   9.913   1.514  1.00  7.34           C  
ATOM   2971  H   VAL A 204      30.785   9.322   5.287  1.00  7.34           H  
ATOM   2972  HA  VAL A 204      32.916  10.698   4.082  1.00  7.34           H  
ATOM   2973  HB  VAL A 204      33.589   8.557   3.065  1.00  7.34           H  
ATOM   2974 1HG1 VAL A 204      32.148   7.420   1.418  1.00  7.34           H  
ATOM   2975 2HG1 VAL A 204      31.397   7.442   3.025  1.00  7.34           H  
ATOM   2976 3HG1 VAL A 204      30.852   8.572   1.772  1.00  7.34           H  
ATOM   2977 1HG2 VAL A 204      33.674   9.263   0.763  1.00  7.34           H  
ATOM   2978 2HG2 VAL A 204      32.397  10.458   1.082  1.00  7.34           H  
ATOM   2979 3HG2 VAL A 204      33.989  10.620   1.864  1.00  7.34           H  
TER    2980
ENDMDL

REMARK ID 626682 MODEL 2 WP_020730851.1
PFRMAT TS
TARGET WP_020730851.1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.806  -1.694  -2.025  1.00  2.34           N  
ATOM      2  CA  MET A   1       3.665  -1.498  -0.588  1.00  2.34           C  
ATOM      3  C   MET A   1       3.214  -0.062  -0.333  1.00  2.34           C  
ATOM      4  O   MET A   1       2.276   0.415  -0.974  1.00  2.34           O  
ATOM      5  CB  MET A   1       4.979  -1.826   0.121  1.00  2.34           C  
ATOM      6  CG  MET A   1       5.423  -3.286  -0.029  1.00  2.34           C  
ATOM      7  SD  MET A   1       4.282  -4.515   0.692  1.00  2.34           S  
ATOM      8  CE  MET A   1       4.501  -4.345   2.466  1.00  2.34           C  
ATOM      9 1H   MET A   1       4.558  -2.343  -2.206  1.00  2.34           H  
ATOM     10 2H   MET A   1       2.945  -2.061  -2.401  1.00  2.34           H  
ATOM     11 3H   MET A   1       4.013  -0.807  -2.462  1.00  2.34           H  
ATOM     12  HA  MET A   1       2.886  -2.162  -0.214  1.00  2.34           H  
ATOM     13 1HB  MET A   1       5.777  -1.184  -0.252  1.00  2.34           H  
ATOM     14 2HB  MET A   1       4.878  -1.649   1.193  1.00  2.34           H  
ATOM     15 1HG  MET A   1       5.545  -3.516  -1.086  1.00  2.34           H  
ATOM     16 2HG  MET A   1       6.384  -3.402   0.443  1.00  2.34           H  
ATOM     17 1HE  MET A   1       3.859  -5.059   2.973  1.00  2.34           H  
ATOM     18 2HE  MET A   1       5.521  -4.564   2.713  1.00  2.34           H  
ATOM     19 3HE  MET A   1       4.249  -3.335   2.781  1.00  2.34           H  
ATOM     20  N   SER A   2       3.869   0.633   0.594  1.00  1.79           N  
ATOM     21  CA  SER A   2       3.485   2.008   0.907  1.00  1.79           C  
ATOM     22  C   SER A   2       4.616   2.817   1.542  1.00  1.79           C  
ATOM     23  O   SER A   2       5.614   2.261   1.988  1.00  1.79           O  
ATOM     24  CB  SER A   2       2.278   1.988   1.819  1.00  1.79           C  
ATOM     25  OG  SER A   2       2.597   1.408   3.040  1.00  1.79           O  
ATOM     26  H   SER A   2       4.638   0.220   1.100  1.00  1.79           H  
ATOM     27  HA  SER A   2       3.205   2.504  -0.024  1.00  1.79           H  
ATOM     28 1HB  SER A   2       1.929   3.009   1.983  1.00  1.79           H  
ATOM     29 2HB  SER A   2       1.465   1.437   1.350  1.00  1.79           H  
ATOM     30  HG  SER A   2       3.284   1.966   3.418  1.00  1.79           H  
ATOM     31  N   ASN A   3       4.455   4.139   1.557  1.00  1.36           N  
ATOM     32  CA  ASN A   3       5.392   5.063   2.202  1.00  1.36           C  
ATOM     33  C   ASN A   3       5.302   4.948   3.734  1.00  1.36           C  
ATOM     34  O   ASN A   3       4.191   5.003   4.270  1.00  1.36           O  
ATOM     35  CB  ASN A   3       5.124   6.498   1.785  1.00  1.36           C  
ATOM     36  CG  ASN A   3       6.211   7.480   2.227  1.00  1.36           C  
ATOM     37  OD1 ASN A   3       6.384   7.844   3.411  1.00  1.36           O  
ATOM     38  ND2 ASN A   3       6.970   7.927   1.256  1.00  1.36           N  
ATOM     39  H   ASN A   3       3.624   4.522   1.126  1.00  1.36           H  
ATOM     40  HA  ASN A   3       6.386   4.805   1.858  1.00  1.36           H  
ATOM     41 1HB  ASN A   3       5.030   6.547   0.699  1.00  1.36           H  
ATOM     42 2HB  ASN A   3       4.170   6.824   2.206  1.00  1.36           H  
ATOM     43 1HD2 ASN A   3       7.707   8.575   1.453  1.00  1.36           H  
ATOM     44 2HD2 ASN A   3       6.812   7.623   0.316  1.00  1.36           H  
ATOM     45  N   PRO A   4       6.417   4.809   4.474  1.00  1.07           N  
ATOM     46  CA  PRO A   4       6.465   4.745   5.930  1.00  1.07           C  
ATOM     47  C   PRO A   4       5.667   5.836   6.652  1.00  1.07           C  
ATOM     48  O   PRO A   4       5.155   5.594   7.747  1.00  1.07           O  
ATOM     49  CB  PRO A   4       7.947   4.953   6.201  1.00  1.07           C  
ATOM     50  CG  PRO A   4       8.653   4.377   4.988  1.00  1.07           C  
ATOM     51  CD  PRO A   4       7.763   4.701   3.825  1.00  1.07           C  
ATOM     52  HA  PRO A   4       6.141   3.745   6.261  1.00  1.07           H  
ATOM     53 1HB  PRO A   4       8.166   6.019   6.374  1.00  1.07           H  
ATOM     54 2HB  PRO A   4       8.214   4.416   7.111  1.00  1.07           H  
ATOM     55 1HG  PRO A   4       9.654   4.834   4.887  1.00  1.07           H  
ATOM     56 2HG  PRO A   4       8.826   3.305   5.101  1.00  1.07           H  
ATOM     57 1HD  PRO A   4       8.075   5.641   3.358  1.00  1.07           H  
ATOM     58 2HD  PRO A   4       7.809   3.841   3.134  1.00  1.07           H  
ATOM     59  N   SER A   5       5.562   7.045   6.058  1.00  0.89           N  
ATOM     60  CA  SER A   5       4.832   8.127   6.720  1.00  0.89           C  
ATOM     61  C   SER A   5       3.323   7.952   6.565  1.00  0.89           C  
ATOM     62  O   SER A   5       2.534   8.416   7.392  1.00  0.89           O  
ATOM     63  CB  SER A   5       5.277   9.480   6.172  1.00  0.89           C  
ATOM     64  OG  SER A   5       4.919   9.640   4.829  1.00  0.89           O  
ATOM     65  H   SER A   5       5.967   7.230   5.144  1.00  0.89           H  
ATOM     66  HA  SER A   5       5.075   8.106   7.784  1.00  0.89           H  
ATOM     67 1HB  SER A   5       4.829  10.274   6.769  1.00  0.89           H  
ATOM     68 2HB  SER A   5       6.359   9.571   6.273  1.00  0.89           H  
ATOM     69  HG  SER A   5       5.439   8.982   4.340  1.00  0.89           H  
ATOM     70  N   THR A   6       2.900   7.228   5.529  1.00  0.80           N  
ATOM     71  CA  THR A   6       1.482   6.976   5.355  1.00  0.80           C  
ATOM     72  C   THR A   6       1.103   5.960   6.389  1.00  0.80           C  
ATOM     73  O   THR A   6       0.104   6.102   7.097  1.00  0.80           O  
ATOM     74  CB  THR A   6       1.122   6.451   3.955  1.00  0.80           C  
ATOM     75  OG1 THR A   6       1.465   7.427   2.958  1.00  0.80           O  
ATOM     76  CG2 THR A   6      -0.352   6.121   3.889  1.00  0.80           C  
ATOM     77  H   THR A   6       3.562   6.809   4.887  1.00  0.80           H  
ATOM     78  HA  THR A   6       0.923   7.892   5.544  1.00  0.80           H  
ATOM     79  HB  THR A   6       1.692   5.542   3.758  1.00  0.80           H  
ATOM     80  HG1 THR A   6       0.974   8.236   3.125  1.00  0.80           H  
ATOM     81 1HG2 THR A   6      -0.597   5.734   2.902  1.00  0.80           H  
ATOM     82 2HG2 THR A   6      -0.576   5.369   4.642  1.00  0.80           H  
ATOM     83 3HG2 THR A   6      -0.937   7.018   4.083  1.00  0.80           H  
ATOM     84  N   VAL A   7       1.957   4.950   6.509  1.00  0.78           N  
ATOM     85  CA  VAL A   7       1.695   3.870   7.429  1.00  0.78           C  
ATOM     86  C   VAL A   7       1.668   4.408   8.845  1.00  0.78           C  
ATOM     87  O   VAL A   7       0.772   4.077   9.619  1.00  0.78           O  
ATOM     88  CB  VAL A   7       2.758   2.784   7.319  1.00  0.78           C  
ATOM     89  CG1 VAL A   7       2.523   1.759   8.403  1.00  0.78           C  
ATOM     90  CG2 VAL A   7       2.702   2.181   5.963  1.00  0.78           C  
ATOM     91  H   VAL A   7       2.778   4.927   5.900  1.00  0.78           H  
ATOM     92  HA  VAL A   7       0.721   3.436   7.192  1.00  0.78           H  
ATOM     93  HB  VAL A   7       3.745   3.219   7.488  1.00  0.78           H  
ATOM     94 1HG1 VAL A   7       3.286   0.994   8.344  1.00  0.78           H  
ATOM     95 2HG1 VAL A   7       2.561   2.243   9.364  1.00  0.78           H  
ATOM     96 3HG1 VAL A   7       1.542   1.304   8.274  1.00  0.78           H  
ATOM     97 1HG2 VAL A   7       3.446   1.412   5.883  1.00  0.78           H  
ATOM     98 2HG2 VAL A   7       1.715   1.752   5.795  1.00  0.78           H  
ATOM     99 3HG2 VAL A   7       2.890   2.957   5.222  1.00  0.78           H  
ATOM    100  N   TRP A   8       2.627   5.269   9.188  1.00  0.79           N  
ATOM    101  CA  TRP A   8       2.636   5.820  10.526  1.00  0.79           C  
ATOM    102  C   TRP A   8       1.381   6.634  10.799  1.00  0.79           C  
ATOM    103  O   TRP A   8       0.776   6.480  11.861  1.00  0.79           O  
ATOM    104  CB  TRP A   8       3.900   6.632  10.772  1.00  0.79           C  
ATOM    105  CG  TRP A   8       3.947   7.237  12.132  1.00  0.79           C  
ATOM    106  CD1 TRP A   8       4.183   8.535  12.470  1.00  0.79           C  
ATOM    107  CD2 TRP A   8       3.658   6.548  13.369  1.00  0.79           C  
ATOM    108  NE1 TRP A   8       4.112   8.678  13.839  1.00  0.79           N  
ATOM    109  CE2 TRP A   8       3.775   7.477  14.393  1.00  0.79           C  
ATOM    110  CE3 TRP A   8       3.318   5.239  13.677  1.00  0.79           C  
ATOM    111  CZ2 TRP A   8       3.555   7.135  15.707  1.00  0.79           C  
ATOM    112  CZ3 TRP A   8       3.088   4.889  14.991  1.00  0.79           C  
ATOM    113  CH2 TRP A   8       3.197   5.818  15.979  1.00  0.79           C  
ATOM    114  H   TRP A   8       3.372   5.512   8.537  1.00  0.79           H  
ATOM    115  HA  TRP A   8       2.652   4.988  11.226  1.00  0.79           H  
ATOM    116 1HB  TRP A   8       4.780   6.006  10.630  1.00  0.79           H  
ATOM    117 2HB  TRP A   8       3.957   7.438  10.036  1.00  0.79           H  
ATOM    118  HD1 TRP A   8       4.416   9.335  11.765  1.00  0.79           H  
ATOM    119  HE1 TRP A   8       4.266   9.546  14.387  1.00  0.79           H  
ATOM    120  HE3 TRP A   8       3.233   4.521  12.888  1.00  0.79           H  
ATOM    121  HZ2 TRP A   8       3.640   7.868  16.512  1.00  0.79           H  
ATOM    122  HZ3 TRP A   8       2.813   3.858  15.213  1.00  0.79           H  
ATOM    123  HH2 TRP A   8       3.001   5.526  17.007  1.00  0.79           H  
ATOM    124  N   ASN A   9       0.942   7.469   9.853  1.00  0.82           N  
ATOM    125  CA  ASN A   9      -0.273   8.237  10.100  1.00  0.82           C  
ATOM    126  C   ASN A   9      -1.471   7.301  10.322  1.00  0.82           C  
ATOM    127  O   ASN A   9      -2.340   7.559  11.172  1.00  0.82           O  
ATOM    128  CB  ASN A   9      -0.547   9.180   8.944  1.00  0.82           C  
ATOM    129  CG  ASN A   9       0.398  10.369   8.901  1.00  0.82           C  
ATOM    130  OD1 ASN A   9       1.043  10.723   9.892  1.00  0.82           O  
ATOM    131  ND2 ASN A   9       0.481  10.999   7.754  1.00  0.82           N  
ATOM    132  H   ASN A   9       1.452   7.601   8.978  1.00  0.82           H  
ATOM    133  HA  ASN A   9      -0.136   8.820  11.010  1.00  0.82           H  
ATOM    134 1HB  ASN A   9      -0.449   8.626   8.006  1.00  0.82           H  
ATOM    135 2HB  ASN A   9      -1.571   9.542   9.005  1.00  0.82           H  
ATOM    136 1HD2 ASN A   9       1.087  11.788   7.661  1.00  0.82           H  
ATOM    137 2HD2 ASN A   9      -0.054  10.684   6.974  1.00  0.82           H  
ATOM    138  N   GLN A  10      -1.513   6.188   9.579  1.00  0.86           N  
ATOM    139  CA  GLN A  10      -2.599   5.229   9.734  1.00  0.86           C  
ATOM    140  C   GLN A  10      -2.543   4.566  11.110  1.00  0.86           C  
ATOM    141  O   GLN A  10      -3.579   4.404  11.767  1.00  0.86           O  
ATOM    142  CB  GLN A  10      -2.534   4.179   8.618  1.00  0.86           C  
ATOM    143  CG  GLN A  10      -2.872   4.743   7.237  1.00  0.86           C  
ATOM    144  CD  GLN A  10      -2.619   3.763   6.109  1.00  0.86           C  
ATOM    145  OE1 GLN A  10      -1.912   2.762   6.261  1.00  0.86           O  
ATOM    146  NE2 GLN A  10      -3.202   4.051   4.950  1.00  0.86           N  
ATOM    147  H   GLN A  10      -0.791   6.021   8.874  1.00  0.86           H  
ATOM    148  HA  GLN A  10      -3.545   5.763   9.653  1.00  0.86           H  
ATOM    149 1HB  GLN A  10      -1.532   3.758   8.575  1.00  0.86           H  
ATOM    150 2HB  GLN A  10      -3.222   3.365   8.839  1.00  0.86           H  
ATOM    151 1HG  GLN A  10      -3.928   5.003   7.224  1.00  0.86           H  
ATOM    152 2HG  GLN A  10      -2.279   5.632   7.062  1.00  0.86           H  
ATOM    153 1HE2 GLN A  10      -3.077   3.447   4.162  1.00  0.86           H  
ATOM    154 2HE2 GLN A  10      -3.766   4.872   4.865  1.00  0.86           H  
ATOM    155  N   LEU A  11      -1.332   4.234  11.575  1.00  0.91           N  
ATOM    156  CA  LEU A  11      -1.175   3.611  12.884  1.00  0.91           C  
ATOM    157  C   LEU A  11      -1.583   4.587  13.995  1.00  0.91           C  
ATOM    158  O   LEU A  11      -2.235   4.195  14.969  1.00  0.91           O  
ATOM    159  CB  LEU A  11       0.274   3.138  13.086  1.00  0.91           C  
ATOM    160  CG  LEU A  11       0.749   1.952  12.196  1.00  0.91           C  
ATOM    161  CD1 LEU A  11       2.194   1.672  12.477  1.00  0.91           C  
ATOM    162  CD2 LEU A  11      -0.062   0.750  12.435  1.00  0.91           C  
ATOM    163  H   LEU A  11      -0.512   4.384  10.986  1.00  0.91           H  
ATOM    164  HA  LEU A  11      -1.830   2.743  12.934  1.00  0.91           H  
ATOM    165 1HB  LEU A  11       0.909   3.977  12.848  1.00  0.91           H  
ATOM    166 2HB  LEU A  11       0.428   2.888  14.102  1.00  0.91           H  
ATOM    167  HG  LEU A  11       0.648   2.232  11.159  1.00  0.91           H  
ATOM    168 1HD1 LEU A  11       2.532   0.864  11.842  1.00  0.91           H  
ATOM    169 2HD1 LEU A  11       2.765   2.545  12.274  1.00  0.91           H  
ATOM    170 3HD1 LEU A  11       2.311   1.388  13.522  1.00  0.91           H  
ATOM    171 1HD2 LEU A  11       0.290  -0.040  11.777  1.00  0.91           H  
ATOM    172 2HD2 LEU A  11       0.045   0.441  13.454  1.00  0.91           H  
ATOM    173 3HD2 LEU A  11      -1.099   0.973  12.218  1.00  0.91           H  
ATOM    174  N   GLN A  12      -1.253   5.877  13.829  1.00  0.96           N  
ATOM    175  CA  GLN A  12      -1.648   6.875  14.822  1.00  0.96           C  
ATOM    176  C   GLN A  12      -3.160   7.019  14.874  1.00  0.96           C  
ATOM    177  O   GLN A  12      -3.751   7.099  15.958  1.00  0.96           O  
ATOM    178  CB  GLN A  12      -1.080   8.254  14.495  1.00  0.96           C  
ATOM    179  CG  GLN A  12       0.381   8.435  14.661  1.00  0.96           C  
ATOM    180  CD  GLN A  12       0.784   9.820  14.194  1.00  0.96           C  
ATOM    181  OE1 GLN A  12       0.411  10.245  13.098  1.00  0.96           O  
ATOM    182  NE2 GLN A  12       1.500  10.556  15.027  1.00  0.96           N  
ATOM    183  H   GLN A  12      -0.697   6.155  13.019  1.00  0.96           H  
ATOM    184  HA  GLN A  12      -1.292   6.555  15.800  1.00  0.96           H  
ATOM    185 1HB  GLN A  12      -1.310   8.488  13.456  1.00  0.96           H  
ATOM    186 2HB  GLN A  12      -1.580   9.000  15.108  1.00  0.96           H  
ATOM    187 1HG  GLN A  12       0.655   8.320  15.707  1.00  0.96           H  
ATOM    188 2HG  GLN A  12       0.893   7.701  14.049  1.00  0.96           H  
ATOM    189 1HE2 GLN A  12       1.772  11.482  14.765  1.00  0.96           H  
ATOM    190 2HE2 GLN A  12       1.771  10.199  15.928  1.00  0.96           H  
ATOM    191  N   THR A  13      -3.791   7.009  13.700  1.00  1.02           N  
ATOM    192  CA  THR A  13      -5.228   7.162  13.623  1.00  1.02           C  
ATOM    193  C   THR A  13      -5.893   6.004  14.338  1.00  1.02           C  
ATOM    194  O   THR A  13      -6.817   6.193  15.133  1.00  1.02           O  
ATOM    195  CB  THR A  13      -5.689   7.217  12.164  1.00  1.02           C  
ATOM    196  OG1 THR A  13      -5.080   8.349  11.511  1.00  1.02           O  
ATOM    197  CG2 THR A  13      -7.187   7.337  12.115  1.00  1.02           C  
ATOM    198  H   THR A  13      -3.253   6.947  12.834  1.00  1.02           H  
ATOM    199  HA  THR A  13      -5.512   8.086  14.120  1.00  1.02           H  
ATOM    200  HB  THR A  13      -5.382   6.308  11.650  1.00  1.02           H  
ATOM    201  HG1 THR A  13      -4.100   8.207  11.469  1.00  1.02           H  
ATOM    202 1HG2 THR A  13      -7.519   7.369  11.080  1.00  1.02           H  
ATOM    203 2HG2 THR A  13      -7.612   6.471  12.610  1.00  1.02           H  
ATOM    204 3HG2 THR A  13      -7.502   8.243  12.628  1.00  1.02           H  
ATOM    205  N   GLY A  14      -5.407   4.802  14.072  1.00  1.10           N  
ATOM    206  CA  GLY A  14      -5.953   3.636  14.723  1.00  1.10           C  
ATOM    207  C   GLY A  14      -5.773   3.699  16.248  1.00  1.10           C  
ATOM    208  O   GLY A  14      -6.680   3.304  16.984  1.00  1.10           O  
ATOM    209  H   GLY A  14      -4.651   4.697  13.394  1.00  1.10           H  
ATOM    210 1HA  GLY A  14      -7.012   3.565  14.486  1.00  1.10           H  
ATOM    211 2HA  GLY A  14      -5.496   2.759  14.302  1.00  1.10           H  
ATOM    212  N   ASN A  15      -4.630   4.220  16.739  1.00  1.21           N  
ATOM    213  CA  ASN A  15      -4.427   4.372  18.190  1.00  1.21           C  
ATOM    214  C   ASN A  15      -5.499   5.307  18.767  1.00  1.21           C  
ATOM    215  O   ASN A  15      -6.023   5.100  19.871  1.00  1.21           O  
ATOM    216  CB  ASN A  15      -3.005   4.861  18.497  1.00  1.21           C  
ATOM    217  CG  ASN A  15      -2.639   4.947  20.024  1.00  1.21           C  
ATOM    218  OD1 ASN A  15      -2.286   6.039  20.551  1.00  1.21           O  
ATOM    219  ND2 ASN A  15      -2.738   3.828  20.711  1.00  1.21           N  
ATOM    220  H   ASN A  15      -3.882   4.486  16.096  1.00  1.21           H  
ATOM    221  HA  ASN A  15      -4.551   3.394  18.659  1.00  1.21           H  
ATOM    222 1HB  ASN A  15      -2.300   4.185  18.007  1.00  1.21           H  
ATOM    223 2HB  ASN A  15      -2.865   5.843  18.051  1.00  1.21           H  
ATOM    224 1HD2 ASN A  15      -2.535   3.805  21.708  1.00  1.21           H  
ATOM    225 2HD2 ASN A  15      -3.004   2.965  20.248  1.00  1.21           H  
ATOM    226  N   ARG A  16      -5.881   6.330  18.001  1.00  1.39           N  
ATOM    227  CA  ARG A  16      -6.932   7.218  18.478  1.00  1.39           C  
ATOM    228  C   ARG A  16      -8.260   6.457  18.556  1.00  1.39           C  
ATOM    229  O   ARG A  16      -9.011   6.595  19.533  1.00  1.39           O  
ATOM    230  CB  ARG A  16      -7.084   8.425  17.561  1.00  1.39           C  
ATOM    231  CG  ARG A  16      -5.923   9.407  17.604  1.00  1.39           C  
ATOM    232  CD  ARG A  16      -6.091  10.515  16.621  1.00  1.39           C  
ATOM    233  NE  ARG A  16      -4.980  11.456  16.671  1.00  1.39           N  
ATOM    234  CZ  ARG A  16      -4.782  12.462  15.794  1.00  1.39           C  
ATOM    235  NH1 ARG A  16      -5.623  12.647  14.800  1.00  1.39           N  
ATOM    236  NH2 ARG A  16      -3.741  13.263  15.935  1.00  1.39           N  
ATOM    237  H   ARG A  16      -5.413   6.502  17.107  1.00  1.39           H  
ATOM    238  HA  ARG A  16      -6.668   7.567  19.475  1.00  1.39           H  
ATOM    239 1HB  ARG A  16      -7.203   8.104  16.538  1.00  1.39           H  
ATOM    240 2HB  ARG A  16      -7.985   8.969  17.832  1.00  1.39           H  
ATOM    241 1HG  ARG A  16      -5.846   9.836  18.600  1.00  1.39           H  
ATOM    242 2HG  ARG A  16      -5.001   8.876  17.364  1.00  1.39           H  
ATOM    243 1HD  ARG A  16      -6.140  10.098  15.615  1.00  1.39           H  
ATOM    244 2HD  ARG A  16      -7.010  11.057  16.835  1.00  1.39           H  
ATOM    245  HE  ARG A  16      -4.309  11.348  17.420  1.00  1.39           H  
ATOM    246 1HH1 ARG A  16      -6.419  12.034  14.690  1.00  1.39           H  
ATOM    247 2HH1 ARG A  16      -5.472  13.401  14.146  1.00  1.39           H  
ATOM    248 1HH2 ARG A  16      -3.094  13.123  16.699  1.00  1.39           H  
ATOM    249 2HH2 ARG A  16      -3.592  14.016  15.280  1.00  1.39           H  
ATOM    250  N   PHE A  17      -8.523   5.602  17.557  1.00  1.66           N  
ATOM    251  CA  PHE A  17      -9.765   4.832  17.545  1.00  1.66           C  
ATOM    252  C   PHE A  17      -9.797   3.894  18.740  1.00  1.66           C  
ATOM    253  O   PHE A  17     -10.818   3.790  19.429  1.00  1.66           O  
ATOM    254  CB  PHE A  17      -9.896   4.005  16.267  1.00  1.66           C  
ATOM    255  CG  PHE A  17     -10.091   4.825  15.029  1.00  1.66           C  
ATOM    256  CD1 PHE A  17     -10.425   6.168  15.116  1.00  1.66           C  
ATOM    257  CD2 PHE A  17      -9.950   4.253  13.771  1.00  1.66           C  
ATOM    258  CE1 PHE A  17     -10.612   6.922  13.977  1.00  1.66           C  
ATOM    259  CE2 PHE A  17     -10.140   5.004  12.631  1.00  1.66           C  
ATOM    260  CZ  PHE A  17     -10.473   6.341  12.734  1.00  1.66           C  
ATOM    261  H   PHE A  17      -7.864   5.534  16.777  1.00  1.66           H  
ATOM    262  HA  PHE A  17     -10.607   5.521  17.615  1.00  1.66           H  
ATOM    263 1HB  PHE A  17      -9.012   3.392  16.133  1.00  1.66           H  
ATOM    264 2HB  PHE A  17     -10.744   3.328  16.364  1.00  1.66           H  
ATOM    265  HD1 PHE A  17     -10.538   6.627  16.098  1.00  1.66           H  
ATOM    266  HD2 PHE A  17      -9.688   3.196  13.691  1.00  1.66           H  
ATOM    267  HE1 PHE A  17     -10.872   7.977  14.061  1.00  1.66           H  
ATOM    268  HE2 PHE A  17     -10.026   4.544  11.650  1.00  1.66           H  
ATOM    269  HZ  PHE A  17     -10.622   6.937  11.835  1.00  1.66           H  
ATOM    270  N   PHE A  18      -8.647   3.277  19.022  1.00  2.06           N  
ATOM    271  CA  PHE A  18      -8.484   2.351  20.126  1.00  2.06           C  
ATOM    272  C   PHE A  18      -8.857   2.992  21.432  1.00  2.06           C  
ATOM    273  O   PHE A  18      -9.652   2.440  22.197  1.00  2.06           O  
ATOM    274  CB  PHE A  18      -7.057   1.798  20.139  1.00  2.06           C  
ATOM    275  CG  PHE A  18      -6.669   0.981  21.333  1.00  2.06           C  
ATOM    276  CD1 PHE A  18      -7.297  -0.217  21.630  1.00  2.06           C  
ATOM    277  CD2 PHE A  18      -5.593   1.377  22.121  1.00  2.06           C  
ATOM    278  CE1 PHE A  18      -6.886  -0.974  22.708  1.00  2.06           C  
ATOM    279  CE2 PHE A  18      -5.178   0.607  23.182  1.00  2.06           C  
ATOM    280  CZ  PHE A  18      -5.829  -0.563  23.478  1.00  2.06           C  
ATOM    281  H   PHE A  18      -7.852   3.430  18.403  1.00  2.06           H  
ATOM    282  HA  PHE A  18      -9.155   1.525  19.974  1.00  2.06           H  
ATOM    283 1HB  PHE A  18      -6.898   1.191  19.246  1.00  2.06           H  
ATOM    284 2HB  PHE A  18      -6.364   2.622  20.076  1.00  2.06           H  
ATOM    285  HD1 PHE A  18      -8.125  -0.552  21.006  1.00  2.06           H  
ATOM    286  HD2 PHE A  18      -5.069   2.308  21.880  1.00  2.06           H  
ATOM    287  HE1 PHE A  18      -7.394  -1.906  22.943  1.00  2.06           H  
ATOM    288  HE2 PHE A  18      -4.332   0.924  23.781  1.00  2.06           H  
ATOM    289  HZ  PHE A  18      -5.503  -1.169  24.320  1.00  2.06           H  
ATOM    290  N   ARG A  19      -8.313   4.166  21.695  1.00  2.62           N  
ATOM    291  CA  ARG A  19      -8.643   4.836  22.934  1.00  2.62           C  
ATOM    292  C   ARG A  19     -10.122   5.234  23.022  1.00  2.62           C  
ATOM    293  O   ARG A  19     -10.694   5.235  24.115  1.00  2.62           O  
ATOM    294  CB  ARG A  19      -7.786   6.060  23.124  1.00  2.62           C  
ATOM    295  CG  ARG A  19      -6.339   5.762  23.393  1.00  2.62           C  
ATOM    296  CD  ARG A  19      -5.651   6.952  23.880  1.00  2.62           C  
ATOM    297  NE  ARG A  19      -5.504   7.969  22.863  1.00  2.62           N  
ATOM    298  CZ  ARG A  19      -5.269   9.272  23.121  1.00  2.62           C  
ATOM    299  NH1 ARG A  19      -5.147   9.695  24.367  1.00  2.62           N  
ATOM    300  NH2 ARG A  19      -5.165  10.133  22.122  1.00  2.62           N  
ATOM    301  H   ARG A  19      -7.653   4.585  21.036  1.00  2.62           H  
ATOM    302  HA  ARG A  19      -8.425   4.149  23.751  1.00  2.62           H  
ATOM    303 1HB  ARG A  19      -7.834   6.674  22.221  1.00  2.62           H  
ATOM    304 2HB  ARG A  19      -8.168   6.654  23.953  1.00  2.62           H  
ATOM    305 1HG  ARG A  19      -6.255   4.975  24.130  1.00  2.62           H  
ATOM    306 2HG  ARG A  19      -5.855   5.439  22.469  1.00  2.62           H  
ATOM    307 1HD  ARG A  19      -6.212   7.377  24.714  1.00  2.62           H  
ATOM    308 2HD  ARG A  19      -4.691   6.675  24.223  1.00  2.62           H  
ATOM    309  HE  ARG A  19      -5.592   7.682  21.898  1.00  2.62           H  
ATOM    310 1HH1 ARG A  19      -5.203   9.031  25.168  1.00  2.62           H  
ATOM    311 2HH1 ARG A  19      -4.981  10.667  24.556  1.00  2.62           H  
ATOM    312 1HH2 ARG A  19      -5.258   9.811  21.170  1.00  2.62           H  
ATOM    313 2HH2 ARG A  19      -4.994  11.109  22.314  1.00  2.62           H  
ATOM    314  N   SER A  20     -10.756   5.568  21.885  1.00  3.37           N  
ATOM    315  CA  SER A  20     -12.166   5.963  21.920  1.00  3.37           C  
ATOM    316  C   SER A  20     -13.127   4.765  22.007  1.00  3.37           C  
ATOM    317  O   SER A  20     -14.279   4.935  22.421  1.00  3.37           O  
ATOM    318  CB  SER A  20     -12.515   6.780  20.688  1.00  3.37           C  
ATOM    319  OG  SER A  20     -12.549   5.984  19.532  1.00  3.37           O  
ATOM    320  H   SER A  20     -10.245   5.589  20.999  1.00  3.37           H  
ATOM    321  HA  SER A  20     -12.319   6.584  22.802  1.00  3.37           H  
ATOM    322 1HB  SER A  20     -13.474   7.270  20.827  1.00  3.37           H  
ATOM    323 2HB  SER A  20     -11.762   7.557  20.562  1.00  3.37           H  
ATOM    324  HG  SER A  20     -11.841   5.312  19.633  1.00  3.37           H  
ATOM    325  N   THR A  21     -12.618   3.571  21.655  1.00  4.29           N  
ATOM    326  CA  THR A  21     -13.291   2.261  21.578  1.00  4.29           C  
ATOM    327  C   THR A  21     -13.168   1.732  20.151  1.00  4.29           C  
ATOM    328  O   THR A  21     -13.902   2.147  19.253  1.00  4.29           O  
ATOM    329  CB  THR A  21     -14.791   2.256  21.944  1.00  4.29           C  
ATOM    330  OG1 THR A  21     -14.996   2.692  23.286  1.00  4.29           O  
ATOM    331  CG2 THR A  21     -15.308   0.852  21.809  1.00  4.29           C  
ATOM    332  H   THR A  21     -11.655   3.579  21.324  1.00  4.29           H  
ATOM    333  HA  THR A  21     -12.775   1.568  22.242  1.00  4.29           H  
ATOM    334  HB  THR A  21     -15.343   2.904  21.263  1.00  4.29           H  
ATOM    335  HG1 THR A  21     -14.916   3.654  23.294  1.00  4.29           H  
ATOM    336 1HG2 THR A  21     -16.368   0.825  22.050  1.00  4.29           H  
ATOM    337 2HG2 THR A  21     -15.153   0.529  20.796  1.00  4.29           H  
ATOM    338 3HG2 THR A  21     -14.764   0.197  22.486  1.00  4.29           H  
ATOM    339  N   LEU A  22     -12.254   0.786  19.950  1.00  5.29           N  
ATOM    340  CA  LEU A  22     -11.973   0.270  18.616  1.00  5.29           C  
ATOM    341  C   LEU A  22     -13.161  -0.418  17.940  1.00  5.29           C  
ATOM    342  O   LEU A  22     -13.374  -0.233  16.743  1.00  5.29           O  
ATOM    343  CB  LEU A  22     -10.805  -0.716  18.700  1.00  5.29           C  
ATOM    344  CG  LEU A  22     -10.343  -1.315  17.414  1.00  5.29           C  
ATOM    345  CD1 LEU A  22      -9.920  -0.175  16.485  1.00  5.29           C  
ATOM    346  CD2 LEU A  22      -9.159  -2.248  17.721  1.00  5.29           C  
ATOM    347  H   LEU A  22     -11.703   0.471  20.737  1.00  5.29           H  
ATOM    348  HA  LEU A  22     -11.672   1.113  17.995  1.00  5.29           H  
ATOM    349 1HB  LEU A  22      -9.962  -0.240  19.138  1.00  5.29           H  
ATOM    350 2HB  LEU A  22     -11.097  -1.536  19.351  1.00  5.29           H  
ATOM    351  HG  LEU A  22     -11.145  -1.874  16.936  1.00  5.29           H  
ATOM    352 1HD1 LEU A  22      -9.562  -0.583  15.536  1.00  5.29           H  
ATOM    353 2HD1 LEU A  22     -10.775   0.476  16.296  1.00  5.29           H  
ATOM    354 3HD1 LEU A  22      -9.130   0.405  16.957  1.00  5.29           H  
ATOM    355 1HD2 LEU A  22      -8.782  -2.687  16.793  1.00  5.29           H  
ATOM    356 2HD2 LEU A  22      -8.361  -1.676  18.202  1.00  5.29           H  
ATOM    357 3HD2 LEU A  22      -9.484  -3.044  18.391  1.00  5.29           H  
ATOM    358  N   ARG A  23     -13.859  -1.294  18.685  1.00  6.21           N  
ATOM    359  CA  ARG A  23     -15.062  -2.085  18.294  1.00  6.21           C  
ATOM    360  C   ARG A  23     -15.377  -2.325  16.801  1.00  6.21           C  
ATOM    361  O   ARG A  23     -16.542  -2.526  16.453  1.00  6.21           O  
ATOM    362  CB  ARG A  23     -16.311  -1.436  18.872  1.00  6.21           C  
ATOM    363  CG  ARG A  23     -16.623  -0.049  18.296  1.00  6.21           C  
ATOM    364  CD  ARG A  23     -17.852   0.549  18.873  1.00  6.21           C  
ATOM    365  NE  ARG A  23     -18.047   1.914  18.405  1.00  6.21           N  
ATOM    366  CZ  ARG A  23     -18.685   2.258  17.269  1.00  6.21           C  
ATOM    367  NH1 ARG A  23     -19.199   1.333  16.488  1.00  6.21           N  
ATOM    368  NH2 ARG A  23     -18.794   3.533  16.939  1.00  6.21           N  
ATOM    369  H   ARG A  23     -13.560  -1.384  19.644  1.00  6.21           H  
ATOM    370  HA  ARG A  23     -14.951  -3.064  18.762  1.00  6.21           H  
ATOM    371 1HB  ARG A  23     -17.170  -2.071  18.663  1.00  6.21           H  
ATOM    372 2HB  ARG A  23     -16.224  -1.358  19.949  1.00  6.21           H  
ATOM    373 1HG  ARG A  23     -15.803   0.631  18.486  1.00  6.21           H  
ATOM    374 2HG  ARG A  23     -16.764  -0.140  17.219  1.00  6.21           H  
ATOM    375 1HD  ARG A  23     -18.717  -0.041  18.577  1.00  6.21           H  
ATOM    376 2HD  ARG A  23     -17.780   0.568  19.958  1.00  6.21           H  
ATOM    377  HE  ARG A  23     -17.665   2.660  18.972  1.00  6.21           H  
ATOM    378 1HH1 ARG A  23     -19.117   0.357  16.740  1.00  6.21           H  
ATOM    379 2HH1 ARG A  23     -19.676   1.596  15.638  1.00  6.21           H  
ATOM    380 1HH2 ARG A  23     -18.398   4.244  17.538  1.00  6.21           H  
ATOM    381 2HH2 ARG A  23     -19.272   3.795  16.089  1.00  6.21           H  
ATOM    382  N   THR A  24     -14.369  -2.399  15.954  1.00  6.91           N  
ATOM    383  CA  THR A  24     -14.538  -2.618  14.525  1.00  6.91           C  
ATOM    384  C   THR A  24     -13.745  -3.804  13.988  1.00  6.91           C  
ATOM    385  O   THR A  24     -13.698  -4.054  12.783  1.00  6.91           O  
ATOM    386  CB  THR A  24     -14.224  -1.311  13.769  1.00  6.91           C  
ATOM    387  OG1 THR A  24     -12.910  -0.868  14.118  1.00  6.91           O  
ATOM    388  CG2 THR A  24     -15.251  -0.208  14.107  1.00  6.91           C  
ATOM    389  H   THR A  24     -13.445  -2.196  16.311  1.00  6.91           H  
ATOM    390  HA  THR A  24     -15.590  -2.834  14.343  1.00  6.91           H  
ATOM    391  HB  THR A  24     -14.253  -1.511  12.705  1.00  6.91           H  
ATOM    392  HG1 THR A  24     -12.950  -0.564  15.068  1.00  6.91           H  
ATOM    393 1HG2 THR A  24     -15.008   0.694  13.551  1.00  6.91           H  
ATOM    394 2HG2 THR A  24     -16.247  -0.544  13.838  1.00  6.91           H  
ATOM    395 3HG2 THR A  24     -15.233   0.015  15.164  1.00  6.91           H  
ATOM    396  N   THR A  25     -13.192  -4.607  14.888  1.00  7.33           N  
ATOM    397  CA  THR A  25     -12.389  -5.759  14.484  1.00  7.33           C  
ATOM    398  C   THR A  25     -13.285  -6.875  13.942  1.00  7.33           C  
ATOM    399  O   THR A  25     -12.854  -7.742  13.178  1.00  7.33           O  
ATOM    400  CB  THR A  25     -11.555  -6.255  15.677  1.00  7.33           C  
ATOM    401  OG1 THR A  25     -12.426  -6.679  16.735  1.00  7.33           O  
ATOM    402  CG2 THR A  25     -10.683  -5.116  16.187  1.00  7.33           C  
ATOM    403  H   THR A  25     -13.293  -4.384  15.866  1.00  7.33           H  
ATOM    404  HA  THR A  25     -11.710  -5.449  13.689  1.00  7.33           H  
ATOM    405  HB  THR A  25     -10.926  -7.089  15.368  1.00  7.33           H  
ATOM    406  HG1 THR A  25     -12.834  -7.517  16.496  1.00  7.33           H  
ATOM    407 1HG2 THR A  25     -10.091  -5.459  17.036  1.00  7.33           H  
ATOM    408 2HG2 THR A  25     -10.016  -4.781  15.391  1.00  7.33           H  
ATOM    409 3HG2 THR A  25     -11.318  -4.290  16.498  1.00  7.33           H  
ATOM    410  N   GLY A  26     -14.575  -6.772  14.250  1.00  7.44           N  
ATOM    411  CA  GLY A  26     -15.587  -7.725  13.823  1.00  7.44           C  
ATOM    412  C   GLY A  26     -15.969  -7.518  12.360  1.00  7.44           C  
ATOM    413  O   GLY A  26     -16.788  -8.259  11.817  1.00  7.44           O  
ATOM    414  H   GLY A  26     -14.853  -6.010  14.849  1.00  7.44           H  
ATOM    415 1HA  GLY A  26     -15.213  -8.740  13.964  1.00  7.44           H  
ATOM    416 2HA  GLY A  26     -16.471  -7.620  14.451  1.00  7.44           H  
ATOM    417  N   LYS A  27     -15.366  -6.515  11.709  1.00  7.26           N  
ATOM    418  CA  LYS A  27     -15.625  -6.274  10.303  1.00  7.26           C  
ATOM    419  C   LYS A  27     -14.769  -7.189   9.427  1.00  7.26           C  
ATOM    420  O   LYS A  27     -15.007  -7.264   8.221  1.00  7.26           O  
ATOM    421  CB  LYS A  27     -15.365  -4.815   9.931  1.00  7.26           C  
ATOM    422  CG  LYS A  27     -16.322  -3.810  10.565  1.00  7.26           C  
ATOM    423  CD  LYS A  27     -16.002  -2.395  10.102  1.00  7.26           C  
ATOM    424  CE  LYS A  27     -16.969  -1.383  10.687  1.00  7.26           C  
ATOM    425  NZ  LYS A  27     -16.656   0.007  10.240  1.00  7.26           N  
ATOM    426  H   LYS A  27     -14.716  -5.891  12.187  1.00  7.26           H  
ATOM    427  HA  LYS A  27     -16.670  -6.502  10.098  1.00  7.26           H  
ATOM    428 1HB  LYS A  27     -14.352  -4.547  10.239  1.00  7.26           H  
ATOM    429 2HB  LYS A  27     -15.417  -4.702   8.850  1.00  7.26           H  
ATOM    430 1HG  LYS A  27     -17.348  -4.058  10.294  1.00  7.26           H  
ATOM    431 2HG  LYS A  27     -16.223  -3.857  11.651  1.00  7.26           H  
ATOM    432 1HD  LYS A  27     -14.987  -2.141  10.412  1.00  7.26           H  
ATOM    433 2HD  LYS A  27     -16.053  -2.349   9.016  1.00  7.26           H  
ATOM    434 1HE  LYS A  27     -17.981  -1.634  10.376  1.00  7.26           H  
ATOM    435 2HE  LYS A  27     -16.914  -1.430  11.769  1.00  7.26           H  
ATOM    436 1HZ  LYS A  27     -17.318   0.652  10.649  1.00  7.26           H  
ATOM    437 2HZ  LYS A  27     -15.718   0.257  10.529  1.00  7.26           H  
ATOM    438 3HZ  LYS A  27     -16.718   0.057   9.233  1.00  7.26           H  
ATOM    439  N   HIS A  28     -13.804  -7.897  10.051  1.00  6.78           N  
ATOM    440  CA  HIS A  28     -12.868  -8.813   9.391  1.00  6.78           C  
ATOM    441  C   HIS A  28     -11.850  -8.078   8.495  1.00  6.78           C  
ATOM    442  O   HIS A  28     -12.125  -6.981   8.010  1.00  6.78           O  
ATOM    443  CB  HIS A  28     -13.640  -9.880   8.576  1.00  6.78           C  
ATOM    444  CG  HIS A  28     -14.479 -10.779   9.434  1.00  6.78           C  
ATOM    445  ND1 HIS A  28     -13.949 -11.821  10.177  1.00  6.78           N  
ATOM    446  CD2 HIS A  28     -15.807 -10.778   9.684  1.00  6.78           C  
ATOM    447  CE1 HIS A  28     -14.922 -12.421  10.839  1.00  6.78           C  
ATOM    448  NE2 HIS A  28     -16.057 -11.809  10.558  1.00  6.78           N  
ATOM    449  H   HIS A  28     -13.690  -7.783  11.061  1.00  6.78           H  
ATOM    450  HA  HIS A  28     -12.333  -9.336  10.177  1.00  6.78           H  
ATOM    451 1HB  HIS A  28     -14.276  -9.432   7.833  1.00  6.78           H  
ATOM    452 2HB  HIS A  28     -12.947 -10.503   8.024  1.00  6.78           H  
ATOM    453  HD2 HIS A  28     -16.542 -10.084   9.273  1.00  6.78           H  
ATOM    454  HE1 HIS A  28     -14.806 -13.275  11.506  1.00  6.78           H  
ATOM    455  HE2 HIS A  28     -16.966 -12.049  10.925  1.00  6.78           H  
ATOM    456  N   PRO A  29     -10.621  -8.613   8.347  1.00  6.00           N  
ATOM    457  CA  PRO A  29      -9.553  -8.091   7.511  1.00  6.00           C  
ATOM    458  C   PRO A  29      -9.839  -8.293   6.039  1.00  6.00           C  
ATOM    459  O   PRO A  29     -10.609  -9.181   5.664  1.00  6.00           O  
ATOM    460  CB  PRO A  29      -8.355  -8.932   7.939  1.00  6.00           C  
ATOM    461  CG  PRO A  29      -8.950 -10.232   8.406  1.00  6.00           C  
ATOM    462  CD  PRO A  29     -10.236  -9.845   9.085  1.00  6.00           C  
ATOM    463  HA  PRO A  29      -9.397  -7.025   7.727  1.00  6.00           H  
ATOM    464 1HB  PRO A  29      -7.658  -9.052   7.088  1.00  6.00           H  
ATOM    465 2HB  PRO A  29      -7.807  -8.411   8.722  1.00  6.00           H  
ATOM    466 1HG  PRO A  29      -9.115 -10.885   7.536  1.00  6.00           H  
ATOM    467 2HG  PRO A  29      -8.261 -10.763   9.059  1.00  6.00           H  
ATOM    468 1HD  PRO A  29     -10.944 -10.663   8.953  1.00  6.00           H  
ATOM    469 2HD  PRO A  29     -10.045  -9.620  10.148  1.00  6.00           H  
ATOM    470  N   ALA A  30      -9.214  -7.483   5.198  1.00  4.97           N  
ATOM    471  CA  ALA A  30      -9.318  -7.684   3.760  1.00  4.97           C  
ATOM    472  C   ALA A  30      -8.592  -8.962   3.406  1.00  4.97           C  
ATOM    473  O   ALA A  30      -7.611  -9.305   4.060  1.00  4.97           O  
ATOM    474  CB  ALA A  30      -8.730  -6.513   2.994  1.00  4.97           C  
ATOM    475  H   ALA A  30      -8.597  -6.753   5.558  1.00  4.97           H  
ATOM    476  HA  ALA A  30     -10.370  -7.798   3.500  1.00  4.97           H  
ATOM    477 1HB  ALA A  30      -8.819  -6.694   1.925  1.00  4.97           H  
ATOM    478 2HB  ALA A  30      -9.261  -5.600   3.257  1.00  4.97           H  
ATOM    479 3HB  ALA A  30      -7.689  -6.407   3.253  1.00  4.97           H  
ATOM    480  N   LYS A  31      -9.023  -9.667   2.362  1.00  3.84           N  
ATOM    481  CA  LYS A  31      -8.255 -10.847   1.979  1.00  3.84           C  
ATOM    482  C   LYS A  31      -6.816 -10.435   1.683  1.00  3.84           C  
ATOM    483  O   LYS A  31      -5.866 -10.909   2.309  1.00  3.84           O  
ATOM    484  CB  LYS A  31      -8.873 -11.527   0.756  1.00  3.84           C  
ATOM    485  CG  LYS A  31      -8.138 -12.780   0.294  1.00  3.84           C  
ATOM    486  CD  LYS A  31      -8.830 -13.426  -0.904  1.00  3.84           C  
ATOM    487  CE  LYS A  31      -8.066 -14.651  -1.393  1.00  3.84           C  
ATOM    488  NZ  LYS A  31      -8.733 -15.294  -2.559  1.00  3.84           N  
ATOM    489  H   LYS A  31      -9.851  -9.392   1.854  1.00  3.84           H  
ATOM    490  HA  LYS A  31      -8.245 -11.550   2.812  1.00  3.84           H  
ATOM    491 1HB  LYS A  31      -9.902 -11.807   0.977  1.00  3.84           H  
ATOM    492 2HB  LYS A  31      -8.896 -10.830  -0.081  1.00  3.84           H  
ATOM    493 1HG  LYS A  31      -7.117 -12.513   0.011  1.00  3.84           H  
ATOM    494 2HG  LYS A  31      -8.093 -13.498   1.111  1.00  3.84           H  
ATOM    495 1HD  LYS A  31      -9.841 -13.726  -0.623  1.00  3.84           H  
ATOM    496 2HD  LYS A  31      -8.897 -12.703  -1.717  1.00  3.84           H  
ATOM    497 1HE  LYS A  31      -7.060 -14.350  -1.683  1.00  3.84           H  
ATOM    498 2HE  LYS A  31      -7.998 -15.376  -0.581  1.00  3.84           H  
ATOM    499 1HZ  LYS A  31      -8.198 -16.099  -2.852  1.00  3.84           H  
ATOM    500 2HZ  LYS A  31      -9.664 -15.587  -2.296  1.00  3.84           H  
ATOM    501 3HZ  LYS A  31      -8.792 -14.635  -3.321  1.00  3.84           H  
ATOM    502  N   LYS A  32      -6.648  -9.458   0.798  1.00  2.80           N  
ATOM    503  CA  LYS A  32      -5.316  -8.956   0.505  1.00  2.80           C  
ATOM    504  C   LYS A  32      -5.007  -7.777   1.419  1.00  2.80           C  
ATOM    505  O   LYS A  32      -4.812  -6.655   0.956  1.00  2.80           O  
ATOM    506  CB  LYS A  32      -5.215  -8.536  -0.960  1.00  2.80           C  
ATOM    507  CG  LYS A  32      -5.384  -9.684  -1.955  1.00  2.80           C  
ATOM    508  CD  LYS A  32      -5.281  -9.190  -3.393  1.00  2.80           C  
ATOM    509  CE  LYS A  32      -5.443 -10.330  -4.390  1.00  2.80           C  
ATOM    510  NZ  LYS A  32      -5.365  -9.849  -5.799  1.00  2.80           N  
ATOM    511  H   LYS A  32      -7.447  -9.074   0.320  1.00  2.80           H  
ATOM    512  HA  LYS A  32      -4.586  -9.741   0.701  1.00  2.80           H  
ATOM    513 1HB  LYS A  32      -5.976  -7.787  -1.176  1.00  2.80           H  
ATOM    514 2HB  LYS A  32      -4.243  -8.077  -1.139  1.00  2.80           H  
ATOM    515 1HG  LYS A  32      -4.614 -10.435  -1.778  1.00  2.80           H  
ATOM    516 2HG  LYS A  32      -6.359 -10.149  -1.807  1.00  2.80           H  
ATOM    517 1HD  LYS A  32      -6.056  -8.444  -3.579  1.00  2.80           H  
ATOM    518 2HD  LYS A  32      -4.309  -8.722  -3.548  1.00  2.80           H  
ATOM    519 1HE  LYS A  32      -4.657 -11.064  -4.223  1.00  2.80           H  
ATOM    520 2HE  LYS A  32      -6.411 -10.806  -4.234  1.00  2.80           H  
ATOM    521 1HZ  LYS A  32      -5.476 -10.631  -6.429  1.00  2.80           H  
ATOM    522 2HZ  LYS A  32      -6.098  -9.175  -5.966  1.00  2.80           H  
ATOM    523 3HZ  LYS A  32      -4.466  -9.415  -5.957  1.00  2.80           H  
ATOM    524  N   GLN A  33      -4.961  -8.038   2.723  1.00  1.99           N  
ATOM    525  CA  GLN A  33      -4.733  -6.958   3.689  1.00  1.99           C  
ATOM    526  C   GLN A  33      -3.326  -6.382   3.582  1.00  1.99           C  
ATOM    527  O   GLN A  33      -3.153  -5.169   3.674  1.00  1.99           O  
ATOM    528  CB  GLN A  33      -4.977  -7.436   5.128  1.00  1.99           C  
ATOM    529  CG  GLN A  33      -4.943  -6.334   6.183  1.00  1.99           C  
ATOM    530  CD  GLN A  33      -6.067  -5.269   6.033  1.00  1.99           C  
ATOM    531  OE1 GLN A  33      -7.289  -5.535   6.013  1.00  1.99           O  
ATOM    532  NE2 GLN A  33      -5.641  -4.013   5.921  1.00  1.99           N  
ATOM    533  H   GLN A  33      -5.138  -9.003   3.014  1.00  1.99           H  
ATOM    534  HA  GLN A  33      -5.429  -6.151   3.474  1.00  1.99           H  
ATOM    535 1HB  GLN A  33      -5.944  -7.920   5.194  1.00  1.99           H  
ATOM    536 2HB  GLN A  33      -4.224  -8.175   5.401  1.00  1.99           H  
ATOM    537 1HG  GLN A  33      -5.042  -6.796   7.166  1.00  1.99           H  
ATOM    538 2HG  GLN A  33      -3.976  -5.827   6.111  1.00  1.99           H  
ATOM    539 1HE2 GLN A  33      -6.303  -3.267   5.815  1.00  1.99           H  
ATOM    540 2HE2 GLN A  33      -4.657  -3.812   5.917  1.00  1.99           H  
ATOM    541  N   SER A  34      -2.356  -7.273   3.330  1.00  1.41           N  
ATOM    542  CA  SER A  34      -0.913  -7.000   3.240  1.00  1.41           C  
ATOM    543  C   SER A  34      -0.367  -6.312   4.504  1.00  1.41           C  
ATOM    544  O   SER A  34      -0.961  -5.364   5.006  1.00  1.41           O  
ATOM    545  CB  SER A  34      -0.616  -6.134   2.023  1.00  1.41           C  
ATOM    546  OG  SER A  34       0.755  -5.848   1.909  1.00  1.41           O  
ATOM    547  H   SER A  34      -2.654  -8.232   3.228  1.00  1.41           H  
ATOM    548  HA  SER A  34      -0.425  -7.958   3.099  1.00  1.41           H  
ATOM    549 1HB  SER A  34      -0.962  -6.641   1.123  1.00  1.41           H  
ATOM    550 2HB  SER A  34      -1.169  -5.199   2.097  1.00  1.41           H  
ATOM    551  HG  SER A  34       1.020  -5.451   2.760  1.00  1.41           H  
ATOM    552  N   PRO A  35       0.754  -6.758   5.076  1.00  1.05           N  
ATOM    553  CA  PRO A  35       1.294  -6.132   6.247  1.00  1.05           C  
ATOM    554  C   PRO A  35       1.776  -4.745   5.872  1.00  1.05           C  
ATOM    555  O   PRO A  35       2.287  -4.546   4.771  1.00  1.05           O  
ATOM    556  CB  PRO A  35       2.409  -7.077   6.663  1.00  1.05           C  
ATOM    557  CG  PRO A  35       2.805  -7.797   5.363  1.00  1.05           C  
ATOM    558  CD  PRO A  35       1.518  -7.903   4.561  1.00  1.05           C  
ATOM    559  HA  PRO A  35       0.529  -6.092   7.008  1.00  1.05           H  
ATOM    560 1HB  PRO A  35       3.203  -6.496   7.118  1.00  1.05           H  
ATOM    561 2HB  PRO A  35       2.032  -7.764   7.441  1.00  1.05           H  
ATOM    562 1HG  PRO A  35       3.578  -7.225   4.828  1.00  1.05           H  
ATOM    563 2HG  PRO A  35       3.240  -8.780   5.594  1.00  1.05           H  
ATOM    564 1HD  PRO A  35       1.756  -7.781   3.494  1.00  1.05           H  
ATOM    565 2HD  PRO A  35       0.998  -8.849   4.781  1.00  1.05           H  
ATOM    566  N   SER A  36       1.647  -3.804   6.794  1.00  0.83           N  
ATOM    567  CA  SER A  36       2.134  -2.451   6.605  1.00  0.83           C  
ATOM    568  C   SER A  36       3.218  -2.113   7.616  1.00  0.83           C  
ATOM    569  O   SER A  36       4.039  -1.222   7.384  1.00  0.83           O  
ATOM    570  CB  SER A  36       0.984  -1.490   6.749  1.00  0.83           C  
ATOM    571  OG  SER A  36       0.452  -1.533   8.051  1.00  0.83           O  
ATOM    572  H   SER A  36       1.172  -4.039   7.651  1.00  0.83           H  
ATOM    573  HA  SER A  36       2.555  -2.363   5.603  1.00  0.83           H  
ATOM    574 1HB  SER A  36       1.314  -0.488   6.519  1.00  0.83           H  
ATOM    575 2HB  SER A  36       0.209  -1.753   6.031  1.00  0.83           H  
ATOM    576  HG  SER A  36       0.421  -2.472   8.302  1.00  0.83           H  
ATOM    577  N   ALA A  37       3.254  -2.859   8.721  1.00  0.71           N  
ATOM    578  CA  ALA A  37       4.249  -2.565   9.740  1.00  0.71           C  
ATOM    579  C   ALA A  37       4.641  -3.792  10.547  1.00  0.71           C  
ATOM    580  O   ALA A  37       3.890  -4.763  10.659  1.00  0.71           O  
ATOM    581  CB  ALA A  37       3.759  -1.481  10.680  1.00  0.71           C  
ATOM    582  H   ALA A  37       2.554  -3.581   8.869  1.00  0.71           H  
ATOM    583  HA  ALA A  37       5.131  -2.203   9.231  1.00  0.71           H  
ATOM    584 1HB  ALA A  37       4.545  -1.251  11.405  1.00  0.71           H  
ATOM    585 2HB  ALA A  37       3.527  -0.591  10.109  1.00  0.71           H  
ATOM    586 3HB  ALA A  37       2.882  -1.813  11.199  1.00  0.71           H  
ATOM    587  N   VAL A  38       5.827  -3.716  11.126  1.00  0.66           N  
ATOM    588  CA  VAL A  38       6.341  -4.754  11.998  1.00  0.66           C  
ATOM    589  C   VAL A  38       6.359  -4.140  13.369  1.00  0.66           C  
ATOM    590  O   VAL A  38       6.793  -3.004  13.516  1.00  0.66           O  
ATOM    591  CB  VAL A  38       7.782  -5.141  11.641  1.00  0.66           C  
ATOM    592  CG1 VAL A  38       8.277  -6.288  12.534  1.00  0.66           C  
ATOM    593  CG2 VAL A  38       7.884  -5.426  10.210  1.00  0.66           C  
ATOM    594  H   VAL A  38       6.386  -2.885  10.950  1.00  0.66           H  
ATOM    595  HA  VAL A  38       5.685  -5.619  11.987  1.00  0.66           H  
ATOM    596  HB  VAL A  38       8.419  -4.302  11.860  1.00  0.66           H  
ATOM    597 1HG1 VAL A  38       9.302  -6.513  12.279  1.00  0.66           H  
ATOM    598 2HG1 VAL A  38       8.217  -6.000  13.584  1.00  0.66           H  
ATOM    599 3HG1 VAL A  38       7.662  -7.172  12.369  1.00  0.66           H  
ATOM    600 1HG2 VAL A  38       8.917  -5.646   9.973  1.00  0.66           H  
ATOM    601 2HG2 VAL A  38       7.247  -6.265   9.954  1.00  0.66           H  
ATOM    602 3HG2 VAL A  38       7.574  -4.547   9.668  1.00  0.66           H  
ATOM    603  N   VAL A  39       5.850  -4.839  14.347  1.00  0.65           N  
ATOM    604  CA  VAL A  39       5.816  -4.313  15.690  1.00  0.65           C  
ATOM    605  C   VAL A  39       6.603  -5.199  16.637  1.00  0.65           C  
ATOM    606  O   VAL A  39       6.436  -6.419  16.645  1.00  0.65           O  
ATOM    607  CB  VAL A  39       4.368  -4.186  16.173  1.00  0.65           C  
ATOM    608  CG1 VAL A  39       4.349  -3.654  17.615  1.00  0.65           C  
ATOM    609  CG2 VAL A  39       3.592  -3.275  15.200  1.00  0.65           C  
ATOM    610  H   VAL A  39       5.490  -5.764  14.153  1.00  0.65           H  
ATOM    611  HA  VAL A  39       6.259  -3.324  15.686  1.00  0.65           H  
ATOM    612  HB  VAL A  39       3.902  -5.182  16.183  1.00  0.65           H  
ATOM    613 1HG1 VAL A  39       3.327  -3.591  17.962  1.00  0.65           H  
ATOM    614 2HG1 VAL A  39       4.897  -4.333  18.267  1.00  0.65           H  
ATOM    615 3HG1 VAL A  39       4.814  -2.668  17.643  1.00  0.65           H  
ATOM    616 1HG2 VAL A  39       2.566  -3.204  15.517  1.00  0.65           H  
ATOM    617 2HG2 VAL A  39       4.042  -2.285  15.182  1.00  0.65           H  
ATOM    618 3HG2 VAL A  39       3.623  -3.705  14.201  1.00  0.65           H  
ATOM    619  N   PHE A  40       7.480  -4.569  17.405  1.00  0.67           N  
ATOM    620  CA  PHE A  40       8.295  -5.237  18.402  1.00  0.67           C  
ATOM    621  C   PHE A  40       7.850  -4.787  19.786  1.00  0.67           C  
ATOM    622  O   PHE A  40       7.875  -3.595  20.087  1.00  0.67           O  
ATOM    623  CB  PHE A  40       9.779  -4.968  18.175  1.00  0.67           C  
ATOM    624  CG  PHE A  40      10.631  -5.659  19.157  1.00  0.67           C  
ATOM    625  CD1 PHE A  40      10.325  -6.935  19.523  1.00  0.67           C  
ATOM    626  CD2 PHE A  40      11.735  -5.061  19.711  1.00  0.67           C  
ATOM    627  CE1 PHE A  40      11.075  -7.601  20.419  1.00  0.67           C  
ATOM    628  CE2 PHE A  40      12.501  -5.746  20.617  1.00  0.67           C  
ATOM    629  CZ  PHE A  40      12.160  -7.022  20.968  1.00  0.67           C  
ATOM    630  H   PHE A  40       7.568  -3.562  17.291  1.00  0.67           H  
ATOM    631  HA  PHE A  40       8.135  -6.308  18.325  1.00  0.67           H  
ATOM    632 1HB  PHE A  40      10.063  -5.300  17.176  1.00  0.67           H  
ATOM    633 2HB  PHE A  40       9.971  -3.903  18.239  1.00  0.67           H  
ATOM    634  HD1 PHE A  40       9.459  -7.407  19.084  1.00  0.67           H  
ATOM    635  HD2 PHE A  40      11.994  -4.046  19.420  1.00  0.67           H  
ATOM    636  HE1 PHE A  40      10.809  -8.603  20.689  1.00  0.67           H  
ATOM    637  HE2 PHE A  40      13.372  -5.281  21.058  1.00  0.67           H  
ATOM    638  HZ  PHE A  40      12.750  -7.574  21.681  1.00  0.67           H  
ATOM    639  N   ARG A  41       7.381  -5.724  20.600  1.00  0.74           N  
ATOM    640  CA  ARG A  41       6.833  -5.374  21.912  1.00  0.74           C  
ATOM    641  C   ARG A  41       7.260  -6.268  23.080  1.00  0.74           C  
ATOM    642  O   ARG A  41       7.914  -7.296  22.891  1.00  0.74           O  
ATOM    643  CB  ARG A  41       5.313  -5.347  21.828  1.00  0.74           C  
ATOM    644  CG  ARG A  41       4.671  -6.632  21.375  1.00  0.74           C  
ATOM    645  CD  ARG A  41       3.201  -6.610  21.577  1.00  0.74           C  
ATOM    646  NE  ARG A  41       2.544  -7.692  20.867  1.00  0.74           N  
ATOM    647  CZ  ARG A  41       2.497  -8.982  21.277  1.00  0.74           C  
ATOM    648  NH1 ARG A  41       3.113  -9.343  22.371  1.00  0.74           N  
ATOM    649  NH2 ARG A  41       1.848  -9.896  20.574  1.00  0.74           N  
ATOM    650  H   ARG A  41       7.362  -6.692  20.268  1.00  0.74           H  
ATOM    651  HA  ARG A  41       7.160  -4.360  22.147  1.00  0.74           H  
ATOM    652 1HB  ARG A  41       4.892  -5.086  22.799  1.00  0.74           H  
ATOM    653 2HB  ARG A  41       5.010  -4.577  21.125  1.00  0.74           H  
ATOM    654 1HG  ARG A  41       4.879  -6.796  20.313  1.00  0.74           H  
ATOM    655 2HG  ARG A  41       5.083  -7.459  21.957  1.00  0.74           H  
ATOM    656 1HD  ARG A  41       2.977  -6.712  22.640  1.00  0.74           H  
ATOM    657 2HD  ARG A  41       2.796  -5.665  21.210  1.00  0.74           H  
ATOM    658  HE  ARG A  41       2.071  -7.416  20.007  1.00  0.74           H  
ATOM    659 1HH1 ARG A  41       3.625  -8.657  22.918  1.00  0.74           H  
ATOM    660 2HH1 ARG A  41       3.099 -10.314  22.655  1.00  0.74           H  
ATOM    661 1HH2 ARG A  41       1.361  -9.636  19.725  1.00  0.74           H  
ATOM    662 2HH2 ARG A  41       1.833 -10.858  20.892  1.00  0.74           H  
ATOM    663  N   CYS A  42       6.952  -5.809  24.292  1.00  0.85           N  
ATOM    664  CA  CYS A  42       7.209  -6.556  25.523  1.00  0.85           C  
ATOM    665  C   CYS A  42       6.413  -7.847  25.555  1.00  0.85           C  
ATOM    666  O   CYS A  42       5.195  -7.842  25.355  1.00  0.85           O  
ATOM    667  CB  CYS A  42       6.867  -5.733  26.762  1.00  0.85           C  
ATOM    668  SG  CYS A  42       7.158  -6.591  28.369  1.00  0.85           S  
ATOM    669  H   CYS A  42       6.471  -4.920  24.358  1.00  0.85           H  
ATOM    670  HA  CYS A  42       8.273  -6.801  25.555  1.00  0.85           H  
ATOM    671 1HB  CYS A  42       7.436  -4.822  26.766  1.00  0.85           H  
ATOM    672 2HB  CYS A  42       5.816  -5.455  26.726  1.00  0.85           H  
ATOM    673  N   ALA A  43       7.099  -8.924  25.912  1.00  1.00           N  
ATOM    674  CA  ALA A  43       6.525 -10.264  26.026  1.00  1.00           C  
ATOM    675  C   ALA A  43       5.346 -10.341  27.003  1.00  1.00           C  
ATOM    676  O   ALA A  43       4.534 -11.259  26.900  1.00  1.00           O  
ATOM    677  CB  ALA A  43       7.582 -11.237  26.458  1.00  1.00           C  
ATOM    678  H   ALA A  43       8.104  -8.806  26.036  1.00  1.00           H  
ATOM    679  HA  ALA A  43       6.158 -10.555  25.043  1.00  1.00           H  
ATOM    680 1HB  ALA A  43       7.164 -12.240  26.515  1.00  1.00           H  
ATOM    681 2HB  ALA A  43       8.398 -11.232  25.757  1.00  1.00           H  
ATOM    682 3HB  ALA A  43       7.927 -10.931  27.423  1.00  1.00           H  
ATOM    683  N   ASP A  44       5.220  -9.390  27.942  1.00  1.18           N  
ATOM    684  CA  ASP A  44       4.078  -9.410  28.863  1.00  1.18           C  
ATOM    685  C   ASP A  44       2.774  -9.402  28.067  1.00  1.18           C  
ATOM    686  O   ASP A  44       1.768  -9.962  28.505  1.00  1.18           O  
ATOM    687  CB  ASP A  44       4.017  -8.179  29.780  1.00  1.18           C  
ATOM    688  CG  ASP A  44       5.008  -8.100  30.930  1.00  1.18           C  
ATOM    689  OD1 ASP A  44       5.649  -9.041  31.278  1.00  1.18           O  
ATOM    690  OD2 ASP A  44       5.072  -7.060  31.493  1.00  1.18           O  
ATOM    691  H   ASP A  44       5.910  -8.654  27.993  1.00  1.18           H  
ATOM    692  HA  ASP A  44       4.121 -10.319  29.463  1.00  1.18           H  
ATOM    693 1HB  ASP A  44       4.156  -7.287  29.165  1.00  1.18           H  
ATOM    694 2HB  ASP A  44       3.013  -8.112  30.198  1.00  1.18           H  
ATOM    695  N   ALA A  45       2.784  -8.709  26.919  1.00  1.35           N  
ATOM    696  CA  ALA A  45       1.635  -8.615  26.031  1.00  1.35           C  
ATOM    697  C   ALA A  45       0.322  -8.232  26.710  1.00  1.35           C  
ATOM    698  O   ALA A  45      -0.670  -8.939  26.537  1.00  1.35           O  
ATOM    699  CB  ALA A  45       1.445  -9.949  25.338  1.00  1.35           C  
ATOM    700  H   ALA A  45       3.660  -8.295  26.604  1.00  1.35           H  
ATOM    701  HA  ALA A  45       1.863  -7.850  25.287  1.00  1.35           H  
ATOM    702 1HB  ALA A  45       0.624  -9.875  24.625  1.00  1.35           H  
ATOM    703 2HB  ALA A  45       2.358 -10.218  24.822  1.00  1.35           H  
ATOM    704 3HB  ALA A  45       1.216 -10.715  26.077  1.00  1.35           H  
ATOM    705  N   ASP A  46       0.255  -7.121  27.469  1.00  1.46           N  
ATOM    706  CA  ASP A  46      -1.041  -6.850  28.121  1.00  1.46           C  
ATOM    707  C   ASP A  46      -2.070  -6.216  27.173  1.00  1.46           C  
ATOM    708  O   ASP A  46      -3.220  -6.004  27.557  1.00  1.46           O  
ATOM    709  CB  ASP A  46      -0.873  -5.905  29.334  1.00  1.46           C  
ATOM    710  CG  ASP A  46      -0.472  -4.406  28.983  1.00  1.46           C  
ATOM    711  OD1 ASP A  46      -0.455  -4.052  27.822  1.00  1.46           O  
ATOM    712  OD2 ASP A  46      -0.196  -3.645  29.902  1.00  1.46           O  
ATOM    713  H   ASP A  46       1.062  -6.529  27.605  1.00  1.46           H  
ATOM    714  HA  ASP A  46      -1.446  -7.802  28.476  1.00  1.46           H  
ATOM    715 1HB  ASP A  46      -1.808  -5.883  29.895  1.00  1.46           H  
ATOM    716 2HB  ASP A  46      -0.111  -6.316  29.999  1.00  1.46           H  
ATOM    717  N   THR A  47      -1.651  -5.958  25.933  1.00  1.50           N  
ATOM    718  CA  THR A  47      -2.492  -5.405  24.888  1.00  1.50           C  
ATOM    719  C   THR A  47      -2.037  -6.017  23.559  1.00  1.50           C  
ATOM    720  O   THR A  47      -0.839  -6.043  23.272  1.00  1.50           O  
ATOM    721  CB  THR A  47      -2.354  -3.864  24.815  1.00  1.50           C  
ATOM    722  OG1 THR A  47      -2.592  -3.276  26.108  1.00  1.50           O  
ATOM    723  CG2 THR A  47      -3.401  -3.298  23.842  1.00  1.50           C  
ATOM    724  H   THR A  47      -0.687  -6.152  25.728  1.00  1.50           H  
ATOM    725  HA  THR A  47      -3.531  -5.680  25.068  1.00  1.50           H  
ATOM    726  HB  THR A  47      -1.351  -3.601  24.475  1.00  1.50           H  
ATOM    727  HG1 THR A  47      -1.884  -3.574  26.748  1.00  1.50           H  
ATOM    728 1HG2 THR A  47      -3.304  -2.217  23.793  1.00  1.50           H  
ATOM    729 2HG2 THR A  47      -3.251  -3.714  22.866  1.00  1.50           H  
ATOM    730 3HG2 THR A  47      -4.397  -3.557  24.193  1.00  1.50           H  
ATOM    731  N   ALA A  48      -2.953  -6.488  22.726  1.00  1.46           N  
ATOM    732  CA  ALA A  48      -2.525  -6.978  21.413  1.00  1.46           C  
ATOM    733  C   ALA A  48      -2.008  -5.810  20.593  1.00  1.46           C  
ATOM    734  O   ALA A  48      -2.573  -4.723  20.681  1.00  1.46           O  
ATOM    735  CB  ALA A  48      -3.660  -7.662  20.679  1.00  1.46           C  
ATOM    736  H   ALA A  48      -3.929  -6.486  22.986  1.00  1.46           H  
ATOM    737  HA  ALA A  48      -1.708  -7.686  21.559  1.00  1.46           H  
ATOM    738 1HB  ALA A  48      -3.307  -8.019  19.710  1.00  1.46           H  
ATOM    739 2HB  ALA A  48      -4.017  -8.506  21.266  1.00  1.46           H  
ATOM    740 3HB  ALA A  48      -4.474  -6.958  20.528  1.00  1.46           H  
ATOM    741  N   SER A  49      -1.014  -6.037  19.734  1.00  1.38           N  
ATOM    742  CA  SER A  49      -0.504  -4.965  18.871  1.00  1.38           C  
ATOM    743  C   SER A  49      -1.608  -4.417  17.982  1.00  1.38           C  
ATOM    744  O   SER A  49      -1.699  -3.219  17.719  1.00  1.38           O  
ATOM    745  CB  SER A  49       0.581  -5.485  17.969  1.00  1.38           C  
ATOM    746  OG  SER A  49       1.724  -5.884  18.669  1.00  1.38           O  
ATOM    747  H   SER A  49      -0.589  -6.952  19.693  1.00  1.38           H  
ATOM    748  HA  SER A  49      -0.114  -4.161  19.497  1.00  1.38           H  
ATOM    749 1HB  SER A  49       0.193  -6.331  17.399  1.00  1.38           H  
ATOM    750 2HB  SER A  49       0.853  -4.718  17.248  1.00  1.38           H  
ATOM    751  HG  SER A  49       2.220  -6.416  18.002  1.00  1.38           H  
ATOM    752  N   GLU A  50      -2.459  -5.307  17.496  1.00  1.29           N  
ATOM    753  CA  GLU A  50      -3.544  -4.894  16.629  1.00  1.29           C  
ATOM    754  C   GLU A  50      -4.466  -3.946  17.380  1.00  1.29           C  
ATOM    755  O   GLU A  50      -4.951  -2.956  16.826  1.00  1.29           O  
ATOM    756  CB  GLU A  50      -4.284  -6.135  16.142  1.00  1.29           C  
ATOM    757  CG  GLU A  50      -3.465  -6.974  15.173  1.00  1.29           C  
ATOM    758  CD  GLU A  50      -4.091  -8.292  14.842  1.00  1.29           C  
ATOM    759  OE1 GLU A  50      -5.066  -8.652  15.458  1.00  1.29           O  
ATOM    760  OE2 GLU A  50      -3.586  -8.950  13.964  1.00  1.29           O  
ATOM    761  H   GLU A  50      -2.341  -6.280  17.733  1.00  1.29           H  
ATOM    762  HA  GLU A  50      -3.138  -4.362  15.772  1.00  1.29           H  
ATOM    763 1HB  GLU A  50      -4.559  -6.756  16.994  1.00  1.29           H  
ATOM    764 2HB  GLU A  50      -5.204  -5.834  15.635  1.00  1.29           H  
ATOM    765 1HG  GLU A  50      -3.336  -6.407  14.246  1.00  1.29           H  
ATOM    766 2HG  GLU A  50      -2.476  -7.142  15.603  1.00  1.29           H  
ATOM    767  N   ALA A  51      -4.699  -4.227  18.664  1.00  1.24           N  
ATOM    768  CA  ALA A  51      -5.537  -3.347  19.456  1.00  1.24           C  
ATOM    769  C   ALA A  51      -4.839  -2.011  19.656  1.00  1.24           C  
ATOM    770  O   ALA A  51      -5.419  -0.966  19.385  1.00  1.24           O  
ATOM    771  CB  ALA A  51      -5.864  -3.978  20.791  1.00  1.24           C  
ATOM    772  H   ALA A  51      -4.272  -5.037  19.089  1.00  1.24           H  
ATOM    773  HA  ALA A  51      -6.461  -3.172  18.909  1.00  1.24           H  
ATOM    774 1HB  ALA A  51      -6.499  -3.326  21.350  1.00  1.24           H  
ATOM    775 2HB  ALA A  51      -6.374  -4.924  20.627  1.00  1.24           H  
ATOM    776 3HB  ALA A  51      -4.952  -4.153  21.340  1.00  1.24           H  
ATOM    777  N   VAL A  52      -3.536  -2.046  19.953  1.00  1.25           N  
ATOM    778  CA  VAL A  52      -2.771  -0.826  20.216  1.00  1.25           C  
ATOM    779  C   VAL A  52      -2.837   0.143  19.065  1.00  1.25           C  
ATOM    780  O   VAL A  52      -3.005   1.351  19.251  1.00  1.25           O  
ATOM    781  CB  VAL A  52      -1.269  -1.126  20.432  1.00  1.25           C  
ATOM    782  CG1 VAL A  52      -0.508   0.144  20.448  1.00  1.25           C  
ATOM    783  CG2 VAL A  52      -1.041  -1.855  21.713  1.00  1.25           C  
ATOM    784  H   VAL A  52      -3.091  -2.953  20.089  1.00  1.25           H  
ATOM    785  HA  VAL A  52      -3.179  -0.349  21.107  1.00  1.25           H  
ATOM    786  HB  VAL A  52      -0.901  -1.720  19.601  1.00  1.25           H  
ATOM    787 1HG1 VAL A  52       0.549  -0.067  20.572  1.00  1.25           H  
ATOM    788 2HG1 VAL A  52      -0.668   0.642  19.506  1.00  1.25           H  
ATOM    789 3HG1 VAL A  52      -0.855   0.775  21.265  1.00  1.25           H  
ATOM    790 1HG2 VAL A  52       0.021  -2.055  21.837  1.00  1.25           H  
ATOM    791 2HG2 VAL A  52      -1.398  -1.250  22.544  1.00  1.25           H  
ATOM    792 3HG2 VAL A  52      -1.570  -2.782  21.682  1.00  1.25           H  
ATOM    793  N   PHE A  53      -2.701  -0.376  17.862  1.00  1.31           N  
ATOM    794  CA  PHE A  53      -2.714   0.504  16.722  1.00  1.31           C  
ATOM    795  C   PHE A  53      -4.052   0.554  16.010  1.00  1.31           C  
ATOM    796  O   PHE A  53      -4.127   1.108  14.918  1.00  1.31           O  
ATOM    797  CB  PHE A  53      -1.669   0.063  15.730  1.00  1.31           C  
ATOM    798  CG  PHE A  53      -0.282   0.136  16.232  1.00  1.31           C  
ATOM    799  CD1 PHE A  53       0.364  -1.007  16.571  1.00  1.31           C  
ATOM    800  CD2 PHE A  53       0.386   1.335  16.368  1.00  1.31           C  
ATOM    801  CE1 PHE A  53       1.624  -0.979  17.022  1.00  1.31           C  
ATOM    802  CE2 PHE A  53       1.682   1.355  16.818  1.00  1.31           C  
ATOM    803  CZ  PHE A  53       2.289   0.181  17.144  1.00  1.31           C  
ATOM    804  H   PHE A  53      -2.552  -1.381  17.752  1.00  1.31           H  
ATOM    805  HA  PHE A  53      -2.473   1.512  17.058  1.00  1.31           H  
ATOM    806 1HB  PHE A  53      -1.867  -0.966  15.440  1.00  1.31           H  
ATOM    807 2HB  PHE A  53      -1.749   0.686  14.849  1.00  1.31           H  
ATOM    808  HD1 PHE A  53      -0.150  -1.952  16.473  1.00  1.31           H  
ATOM    809  HD2 PHE A  53      -0.128   2.264  16.114  1.00  1.31           H  
ATOM    810  HE1 PHE A  53       2.105  -1.894  17.290  1.00  1.31           H  
ATOM    811  HE2 PHE A  53       2.216   2.294  16.922  1.00  1.31           H  
ATOM    812  HZ  PHE A  53       3.301   0.161  17.510  1.00  1.31           H  
ATOM    813  N   GLY A  54      -5.086  -0.093  16.549  1.00  1.38           N  
ATOM    814  CA  GLY A  54      -6.403  -0.069  15.920  1.00  1.38           C  
ATOM    815  C   GLY A  54      -6.424  -0.693  14.521  1.00  1.38           C  
ATOM    816  O   GLY A  54      -7.134  -0.199  13.639  1.00  1.38           O  
ATOM    817  H   GLY A  54      -4.996  -0.549  17.456  1.00  1.38           H  
ATOM    818 1HA  GLY A  54      -7.076  -0.626  16.560  1.00  1.38           H  
ATOM    819 2HA  GLY A  54      -6.776   0.949  15.881  1.00  1.38           H  
ATOM    820  N   GLN A  55      -5.608  -1.719  14.290  1.00  1.45           N  
ATOM    821  CA  GLN A  55      -5.477  -2.292  12.952  1.00  1.45           C  
ATOM    822  C   GLN A  55      -6.194  -3.617  12.714  1.00  1.45           C  
ATOM    823  O   GLN A  55      -6.576  -4.321  13.647  1.00  1.45           O  
ATOM    824  CB  GLN A  55      -4.003  -2.450  12.587  1.00  1.45           C  
ATOM    825  CG  GLN A  55      -3.207  -1.180  12.577  1.00  1.45           C  
ATOM    826  CD  GLN A  55      -3.699  -0.198  11.532  1.00  1.45           C  
ATOM    827  OE1 GLN A  55      -3.723  -0.507  10.334  1.00  1.45           O  
ATOM    828  NE2 GLN A  55      -4.106   0.980  11.973  1.00  1.45           N  
ATOM    829  H   GLN A  55      -5.097  -2.114  15.079  1.00  1.45           H  
ATOM    830  HA  GLN A  55      -5.902  -1.577  12.250  1.00  1.45           H  
ATOM    831 1HB  GLN A  55      -3.526  -3.162  13.262  1.00  1.45           H  
ATOM    832 2HB  GLN A  55      -3.951  -2.846  11.603  1.00  1.45           H  
ATOM    833 1HG  GLN A  55      -3.293  -0.724  13.530  1.00  1.45           H  
ATOM    834 2HG  GLN A  55      -2.170  -1.423  12.365  1.00  1.45           H  
ATOM    835 1HE2 GLN A  55      -4.474   1.654  11.329  1.00  1.45           H  
ATOM    836 2HE2 GLN A  55      -4.077   1.183  12.975  1.00  1.45           H  
ATOM    837  N   ALA A  56      -6.403  -3.922  11.431  1.00  1.47           N  
ATOM    838  CA  ALA A  56      -6.998  -5.181  10.987  1.00  1.47           C  
ATOM    839  C   ALA A  56      -5.991  -6.318  11.062  1.00  1.47           C  
ATOM    840  O   ALA A  56      -4.784  -6.108  10.863  1.00  1.47           O  
ATOM    841  CB  ALA A  56      -7.507  -5.059   9.563  1.00  1.47           C  
ATOM    842  H   ALA A  56      -6.100  -3.259  10.731  1.00  1.47           H  
ATOM    843  HA  ALA A  56      -7.830  -5.419  11.651  1.00  1.47           H  
ATOM    844 1HB  ALA A  56      -7.955  -5.997   9.264  1.00  1.47           H  
ATOM    845 2HB  ALA A  56      -8.250  -4.266   9.500  1.00  1.47           H  
ATOM    846 3HB  ALA A  56      -6.675  -4.830   8.903  1.00  1.47           H  
ATOM    847  N   TRP A  57      -6.488  -7.528  11.271  1.00  1.44           N  
ATOM    848  CA  TRP A  57      -5.600  -8.673  11.315  1.00  1.44           C  
ATOM    849  C   TRP A  57      -4.847  -8.843  10.013  1.00  1.44           C  
ATOM    850  O   TRP A  57      -5.393  -8.668   8.927  1.00  1.44           O  
ATOM    851  CB  TRP A  57      -6.373  -9.952  11.630  1.00  1.44           C  
ATOM    852  CG  TRP A  57      -5.500 -11.179  11.719  1.00  1.44           C  
ATOM    853  CD1 TRP A  57      -4.897 -11.666  12.838  1.00  1.44           C  
ATOM    854  CD2 TRP A  57      -5.118 -12.074  10.638  1.00  1.44           C  
ATOM    855  NE1 TRP A  57      -4.174 -12.799  12.535  1.00  1.44           N  
ATOM    856  CE2 TRP A  57      -4.297 -13.059  11.195  1.00  1.44           C  
ATOM    857  CE3 TRP A  57      -5.398 -12.112   9.265  1.00  1.44           C  
ATOM    858  CZ2 TRP A  57      -3.751 -14.076  10.430  1.00  1.44           C  
ATOM    859  CZ3 TRP A  57      -4.850 -13.129   8.499  1.00  1.44           C  
ATOM    860  CH2 TRP A  57      -4.048 -14.087   9.067  1.00  1.44           C  
ATOM    861  H   TRP A  57      -7.477  -7.653  11.430  1.00  1.44           H  
ATOM    862  HA  TRP A  57      -4.876  -8.504  12.102  1.00  1.44           H  
ATOM    863 1HB  TRP A  57      -6.880  -9.833  12.588  1.00  1.44           H  
ATOM    864 2HB  TRP A  57      -7.126 -10.113  10.884  1.00  1.44           H  
ATOM    865  HD1 TRP A  57      -4.975 -11.216  13.831  1.00  1.44           H  
ATOM    866  HE1 TRP A  57      -3.637 -13.342  13.193  1.00  1.44           H  
ATOM    867  HE3 TRP A  57      -6.028 -11.355   8.807  1.00  1.44           H  
ATOM    868  HZ2 TRP A  57      -3.110 -14.845  10.862  1.00  1.44           H  
ATOM    869  HZ3 TRP A  57      -5.072 -13.149   7.433  1.00  1.44           H  
ATOM    870  HH2 TRP A  57      -3.633 -14.874   8.436  1.00  1.44           H  
ATOM    871  N   GLY A  58      -3.572  -9.169  10.134  1.00  1.34           N  
ATOM    872  CA  GLY A  58      -2.715  -9.398   8.979  1.00  1.34           C  
ATOM    873  C   GLY A  58      -1.980  -8.131   8.533  1.00  1.34           C  
ATOM    874  O   GLY A  58      -1.051  -8.200   7.729  1.00  1.34           O  
ATOM    875  H   GLY A  58      -3.193  -9.287  11.068  1.00  1.34           H  
ATOM    876 1HA  GLY A  58      -1.991 -10.176   9.223  1.00  1.34           H  
ATOM    877 2HA  GLY A  58      -3.319  -9.778   8.155  1.00  1.34           H  
ATOM    878  N   SER A  59      -2.370  -6.971   9.076  1.00  1.20           N  
ATOM    879  CA  SER A  59      -1.715  -5.723   8.703  1.00  1.20           C  
ATOM    880  C   SER A  59      -0.396  -5.510   9.468  1.00  1.20           C  
ATOM    881  O   SER A  59       0.433  -4.664   9.095  1.00  1.20           O  
ATOM    882  CB  SER A  59      -2.627  -4.570   8.977  1.00  1.20           C  
ATOM    883  OG  SER A  59      -2.800  -4.432  10.335  1.00  1.20           O  
ATOM    884  H   SER A  59      -3.152  -6.936   9.736  1.00  1.20           H  
ATOM    885  HA  SER A  59      -1.523  -5.750   7.632  1.00  1.20           H  
ATOM    886 1HB  SER A  59      -2.200  -3.658   8.563  1.00  1.20           H  
ATOM    887 2HB  SER A  59      -3.592  -4.736   8.500  1.00  1.20           H  
ATOM    888  HG  SER A  59      -3.391  -5.166  10.607  1.00  1.20           H  
ATOM    889  N   LEU A  60      -0.212  -6.259  10.551  1.00  1.06           N  
ATOM    890  CA  LEU A  60       0.988  -6.115  11.357  1.00  1.06           C  
ATOM    891  C   LEU A  60       1.742  -7.443  11.472  1.00  1.06           C  
ATOM    892  O   LEU A  60       1.134  -8.510  11.578  1.00  1.06           O  
ATOM    893  CB  LEU A  60       0.631  -5.609  12.768  1.00  1.06           C  
ATOM    894  CG  LEU A  60      -0.149  -4.260  12.874  1.00  1.06           C  
ATOM    895  CD1 LEU A  60      -0.539  -4.017  14.331  1.00  1.06           C  
ATOM    896  CD2 LEU A  60       0.695  -3.132  12.361  1.00  1.06           C  
ATOM    897  H   LEU A  60      -0.917  -6.931  10.811  1.00  1.06           H  
ATOM    898  HA  LEU A  60       1.634  -5.389  10.883  1.00  1.06           H  
ATOM    899 1HB  LEU A  60       0.036  -6.375  13.267  1.00  1.06           H  
ATOM    900 2HB  LEU A  60       1.564  -5.496  13.331  1.00  1.06           H  
ATOM    901  HG  LEU A  60      -1.064  -4.325  12.287  1.00  1.06           H  
ATOM    902 1HD1 LEU A  60      -1.101  -3.089  14.414  1.00  1.06           H  
ATOM    903 2HD1 LEU A  60      -1.149  -4.846  14.674  1.00  1.06           H  
ATOM    904 3HD1 LEU A  60       0.355  -3.954  14.940  1.00  1.06           H  
ATOM    905 1HD2 LEU A  60       0.137  -2.215  12.441  1.00  1.06           H  
ATOM    906 2HD2 LEU A  60       1.603  -3.058  12.949  1.00  1.06           H  
ATOM    907 3HD2 LEU A  60       0.953  -3.315  11.317  1.00  1.06           H  
ATOM    908  N   VAL A  61       3.062  -7.360  11.535  1.00  0.94           N  
ATOM    909  CA  VAL A  61       3.900  -8.521  11.830  1.00  0.94           C  
ATOM    910  C   VAL A  61       4.366  -8.376  13.270  1.00  0.94           C  
ATOM    911  O   VAL A  61       4.886  -7.328  13.634  1.00  0.94           O  
ATOM    912  CB  VAL A  61       5.095  -8.596  10.866  1.00  0.94           C  
ATOM    913  CG1 VAL A  61       6.000  -9.764  11.212  1.00  0.94           C  
ATOM    914  CG2 VAL A  61       4.589  -8.713   9.457  1.00  0.94           C  
ATOM    915  H   VAL A  61       3.493  -6.449  11.376  1.00  0.94           H  
ATOM    916  HA  VAL A  61       3.307  -9.431  11.736  1.00  0.94           H  
ATOM    917  HB  VAL A  61       5.679  -7.700  10.959  1.00  0.94           H  
ATOM    918 1HG1 VAL A  61       6.845  -9.785  10.523  1.00  0.94           H  
ATOM    919 2HG1 VAL A  61       6.370  -9.651  12.233  1.00  0.94           H  
ATOM    920 3HG1 VAL A  61       5.440 -10.695  11.131  1.00  0.94           H  
ATOM    921 1HG2 VAL A  61       5.432  -8.755   8.782  1.00  0.94           H  
ATOM    922 2HG2 VAL A  61       3.996  -9.622   9.355  1.00  0.94           H  
ATOM    923 3HG2 VAL A  61       3.970  -7.847   9.225  1.00  0.94           H  
ATOM    924  N   ASP A  62       4.123  -9.377  14.110  1.00  0.86           N  
ATOM    925  CA  ASP A  62       4.423  -9.222  15.536  1.00  0.86           C  
ATOM    926  C   ASP A  62       5.578 -10.028  16.094  1.00  0.86           C  
ATOM    927  O   ASP A  62       5.603 -11.260  16.030  1.00  0.86           O  
ATOM    928  CB  ASP A  62       3.199  -9.533  16.384  1.00  0.86           C  
ATOM    929  CG  ASP A  62       2.114  -8.532  16.218  1.00  0.86           C  
ATOM    930  OD1 ASP A  62       2.323  -7.408  16.588  1.00  0.86           O  
ATOM    931  OD2 ASP A  62       1.066  -8.889  15.756  1.00  0.86           O  
ATOM    932  H   ASP A  62       3.708 -10.233  13.767  1.00  0.86           H  
ATOM    933  HA  ASP A  62       4.670  -8.173  15.708  1.00  0.86           H  
ATOM    934 1HB  ASP A  62       2.815 -10.519  16.121  1.00  0.86           H  
ATOM    935 2HB  ASP A  62       3.494  -9.562  17.436  1.00  0.86           H  
ATOM    936  N   ALA A  63       6.523  -9.300  16.663  1.00  0.81           N  
ATOM    937  CA  ALA A  63       7.675  -9.857  17.336  1.00  0.81           C  
ATOM    938  C   ALA A  63       7.594  -9.448  18.796  1.00  0.81           C  
ATOM    939  O   ALA A  63       7.092  -8.364  19.110  1.00  0.81           O  
ATOM    940  CB  ALA A  63       8.957  -9.349  16.712  1.00  0.81           C  
ATOM    941  H   ALA A  63       6.432  -8.284  16.640  1.00  0.81           H  
ATOM    942  HA  ALA A  63       7.636 -10.945  17.273  1.00  0.81           H  
ATOM    943 1HB  ALA A  63       9.805  -9.771  17.240  1.00  0.81           H  
ATOM    944 2HB  ALA A  63       8.998  -9.644  15.668  1.00  0.81           H  
ATOM    945 3HB  ALA A  63       8.989  -8.262  16.781  1.00  0.81           H  
ATOM    946  N   SER A  64       8.096 -10.273  19.693  1.00  0.79           N  
ATOM    947  CA  SER A  64       8.078  -9.851  21.079  1.00  0.79           C  
ATOM    948  C   SER A  64       9.222 -10.451  21.861  1.00  0.79           C  
ATOM    949  O   SER A  64       9.762 -11.495  21.485  1.00  0.79           O  
ATOM    950  CB  SER A  64       6.745 -10.232  21.713  1.00  0.79           C  
ATOM    951  OG  SER A  64       6.588 -11.625  21.760  1.00  0.79           O  
ATOM    952  H   SER A  64       8.486 -11.166  19.427  1.00  0.79           H  
ATOM    953  HA  SER A  64       8.187  -8.773  21.102  1.00  0.79           H  
ATOM    954 1HB  SER A  64       6.700  -9.819  22.722  1.00  0.79           H  
ATOM    955 2HB  SER A  64       5.929  -9.787  21.146  1.00  0.79           H  
ATOM    956  HG  SER A  64       7.356 -11.959  22.232  1.00  0.79           H  
ATOM    957  N   ASN A  65       9.580  -9.799  22.961  1.00  0.78           N  
ATOM    958  CA  ASN A  65      10.622 -10.347  23.818  1.00  0.78           C  
ATOM    959  C   ASN A  65      10.642  -9.687  25.193  1.00  0.78           C  
ATOM    960  O   ASN A  65      10.027  -8.645  25.438  1.00  0.78           O  
ATOM    961  CB  ASN A  65      11.979 -10.219  23.125  1.00  0.78           C  
ATOM    962  CG  ASN A  65      12.956 -11.333  23.467  1.00  0.78           C  
ATOM    963  OD1 ASN A  65      13.009 -11.830  24.602  1.00  0.78           O  
ATOM    964  ND2 ASN A  65      13.716 -11.740  22.489  1.00  0.78           N  
ATOM    965  H   ASN A  65       9.097  -8.924  23.180  1.00  0.78           H  
ATOM    966  HA  ASN A  65      10.414 -11.406  23.977  1.00  0.78           H  
ATOM    967 1HB  ASN A  65      11.862 -10.194  22.047  1.00  0.78           H  
ATOM    968 2HB  ASN A  65      12.434  -9.272  23.419  1.00  0.78           H  
ATOM    969 1HD2 ASN A  65      14.378 -12.472  22.638  1.00  0.78           H  
ATOM    970 2HD2 ASN A  65      13.620 -11.331  21.577  1.00  0.78           H  
ATOM    971  N   TRP A  66      11.413 -10.260  26.082  1.00  0.78           N  
ATOM    972  CA  TRP A  66      11.494  -9.729  27.417  1.00  0.78           C  
ATOM    973  C   TRP A  66      12.465  -8.582  27.472  1.00  0.78           C  
ATOM    974  O   TRP A  66      13.611  -8.719  27.073  1.00  0.78           O  
ATOM    975  CB  TRP A  66      11.933 -10.838  28.346  1.00  0.78           C  
ATOM    976  CG  TRP A  66      10.919 -11.879  28.492  1.00  0.78           C  
ATOM    977  CD1 TRP A  66      10.909 -13.101  27.893  1.00  0.78           C  
ATOM    978  CD2 TRP A  66       9.725 -11.802  29.273  1.00  0.78           C  
ATOM    979  NE1 TRP A  66       9.785 -13.793  28.257  1.00  0.78           N  
ATOM    980  CE2 TRP A  66       9.045 -13.013  29.100  1.00  0.78           C  
ATOM    981  CE3 TRP A  66       9.175 -10.817  30.086  1.00  0.78           C  
ATOM    982  CZ2 TRP A  66       7.835 -13.263  29.715  1.00  0.78           C  
ATOM    983  CZ3 TRP A  66       7.972 -11.066  30.696  1.00  0.78           C  
ATOM    984  CH2 TRP A  66       7.312 -12.255  30.520  1.00  0.78           C  
ATOM    985  H   TRP A  66      11.942 -11.082  25.817  1.00  0.78           H  
ATOM    986  HA  TRP A  66      10.509  -9.375  27.719  1.00  0.78           H  
ATOM    987 1HB  TRP A  66      12.824 -11.300  27.939  1.00  0.78           H  
ATOM    988 2HB  TRP A  66      12.171 -10.432  29.326  1.00  0.78           H  
ATOM    989  HD1 TRP A  66      11.683 -13.472  27.220  1.00  0.78           H  
ATOM    990  HE1 TRP A  66       9.539 -14.723  27.949  1.00  0.78           H  
ATOM    991  HE3 TRP A  66       9.683  -9.867  30.231  1.00  0.78           H  
ATOM    992  HZ2 TRP A  66       7.298 -14.203  29.583  1.00  0.78           H  
ATOM    993  HZ3 TRP A  66       7.557 -10.292  31.326  1.00  0.78           H  
ATOM    994  HH2 TRP A  66       6.357 -12.405  31.025  1.00  0.78           H  
ATOM    995  N   GLY A  67      11.993  -7.422  27.900  1.00  0.78           N  
ATOM    996  CA  GLY A  67      12.854  -6.248  27.998  1.00  0.78           C  
ATOM    997  C   GLY A  67      13.194  -5.619  26.651  1.00  0.78           C  
ATOM    998  O   GLY A  67      14.118  -4.811  26.575  1.00  0.78           O  
ATOM    999  H   GLY A  67      11.025  -7.355  28.186  1.00  0.78           H  
ATOM   1000 1HA  GLY A  67      12.356  -5.498  28.614  1.00  0.78           H  
ATOM   1001 2HA  GLY A  67      13.772  -6.509  28.515  1.00  0.78           H  
ATOM   1002  N   HIS A  68      12.499  -6.019  25.575  1.00  0.79           N  
ATOM   1003  CA  HIS A  68      12.796  -5.498  24.227  1.00  0.79           C  
ATOM   1004  C   HIS A  68      14.277  -5.665  23.825  1.00  0.79           C  
ATOM   1005  O   HIS A  68      14.872  -4.793  23.182  1.00  0.79           O  
ATOM   1006  CB  HIS A  68      12.445  -4.012  24.141  1.00  0.79           C  
ATOM   1007  CG  HIS A  68      11.082  -3.725  24.441  1.00  0.79           C  
ATOM   1008  ND1 HIS A  68      10.645  -3.531  25.728  1.00  0.79           N  
ATOM   1009  CD2 HIS A  68      10.020  -3.544  23.653  1.00  0.79           C  
ATOM   1010  CE1 HIS A  68       9.383  -3.254  25.709  1.00  0.79           C  
ATOM   1011  NE2 HIS A  68       8.982  -3.250  24.470  1.00  0.79           N  
ATOM   1012  H   HIS A  68      11.745  -6.706  25.682  1.00  0.79           H  
ATOM   1013  HA  HIS A  68      12.180  -6.032  23.513  1.00  0.79           H  
ATOM   1014 1HB  HIS A  68      13.080  -3.426  24.805  1.00  0.79           H  
ATOM   1015 2HB  HIS A  68      12.636  -3.664  23.134  1.00  0.79           H  
ATOM   1016  HD2 HIS A  68       9.991  -3.605  22.561  1.00  0.79           H  
ATOM   1017  HE1 HIS A  68       8.759  -3.040  26.571  1.00  0.79           H  
ATOM   1018  HE2 HIS A  68       8.041  -3.036  24.164  1.00  0.79           H  
ATOM   1019  N   VAL A  69      14.846  -6.820  24.162  1.00  0.80           N  
ATOM   1020  CA  VAL A  69      16.244  -7.166  23.895  1.00  0.80           C  
ATOM   1021  C   VAL A  69      16.577  -7.584  22.467  1.00  0.80           C  
ATOM   1022  O   VAL A  69      17.747  -7.695  22.087  1.00  0.80           O  
ATOM   1023  CB  VAL A  69      16.643  -8.264  24.869  1.00  0.80           C  
ATOM   1024  CG1 VAL A  69      16.522  -7.745  26.272  1.00  0.80           C  
ATOM   1025  CG2 VAL A  69      15.719  -9.461  24.686  1.00  0.80           C  
ATOM   1026  H   VAL A  69      14.288  -7.481  24.689  1.00  0.80           H  
ATOM   1027  HA  VAL A  69      16.843  -6.285  24.131  1.00  0.80           H  
ATOM   1028  HB  VAL A  69      17.666  -8.559  24.693  1.00  0.80           H  
ATOM   1029 1HG1 VAL A  69      16.792  -8.524  26.950  1.00  0.80           H  
ATOM   1030 2HG1 VAL A  69      17.182  -6.893  26.407  1.00  0.80           H  
ATOM   1031 3HG1 VAL A  69      15.511  -7.437  26.458  1.00  0.80           H  
ATOM   1032 1HG2 VAL A  69      15.992 -10.245  25.391  1.00  0.80           H  
ATOM   1033 2HG2 VAL A  69      14.690  -9.156  24.870  1.00  0.80           H  
ATOM   1034 3HG2 VAL A  69      15.809  -9.843  23.671  1.00  0.80           H  
ATOM   1035  N   ILE A  70      15.547  -7.841  21.686  1.00  0.81           N  
ATOM   1036  CA  ILE A  70      15.654  -8.241  20.287  1.00  0.81           C  
ATOM   1037  C   ILE A  70      16.288  -9.655  20.112  1.00  0.81           C  
ATOM   1038  O   ILE A  70      15.601 -10.656  19.846  1.00  0.81           O  
ATOM   1039  CB  ILE A  70      16.476  -7.179  19.455  1.00  0.81           C  
ATOM   1040  CG1 ILE A  70      15.813  -5.857  19.424  1.00  0.81           C  
ATOM   1041  CG2 ILE A  70      16.585  -7.591  18.060  1.00  0.81           C  
ATOM   1042  CD1 ILE A  70      16.697  -4.794  18.798  1.00  0.81           C  
ATOM   1043  H   ILE A  70      14.633  -7.733  22.088  1.00  0.81           H  
ATOM   1044  HA  ILE A  70      14.650  -8.258  19.882  1.00  0.81           H  
ATOM   1045  HB  ILE A  70      17.468  -7.066  19.847  1.00  0.81           H  
ATOM   1046 1HG1 ILE A  70      14.891  -5.930  18.849  1.00  0.81           H  
ATOM   1047 2HG1 ILE A  70      15.574  -5.563  20.437  1.00  0.81           H  
ATOM   1048 1HG2 ILE A  70      17.160  -6.853  17.518  1.00  0.81           H  
ATOM   1049 2HG2 ILE A  70      17.063  -8.521  18.021  1.00  0.81           H  
ATOM   1050 3HG2 ILE A  70      15.616  -7.667  17.621  1.00  0.81           H  
ATOM   1051 1HD1 ILE A  70      16.187  -3.841  18.787  1.00  0.81           H  
ATOM   1052 2HD1 ILE A  70      17.613  -4.705  19.376  1.00  0.81           H  
ATOM   1053 3HD1 ILE A  70      16.939  -5.075  17.775  1.00  0.81           H  
ATOM   1054  N   ASP A  71      17.601  -9.711  20.289  1.00  0.82           N  
ATOM   1055  CA  ASP A  71      18.449 -10.885  20.074  1.00  0.82           C  
ATOM   1056  C   ASP A  71      18.277 -11.450  18.641  1.00  0.82           C  
ATOM   1057  O   ASP A  71      17.664 -10.820  17.778  1.00  0.82           O  
ATOM   1058  CB  ASP A  71      18.076 -11.936  21.158  1.00  0.82           C  
ATOM   1059  CG  ASP A  71      19.117 -13.080  21.452  1.00  0.82           C  
ATOM   1060  OD1 ASP A  71      19.982 -13.299  20.639  1.00  0.82           O  
ATOM   1061  OD2 ASP A  71      19.006 -13.700  22.478  1.00  0.82           O  
ATOM   1062  H   ASP A  71      18.031  -8.851  20.619  1.00  0.82           H  
ATOM   1063  HA  ASP A  71      19.490 -10.587  20.208  1.00  0.82           H  
ATOM   1064 1HB  ASP A  71      17.892 -11.410  22.098  1.00  0.82           H  
ATOM   1065 2HB  ASP A  71      17.136 -12.412  20.878  1.00  0.82           H  
ATOM   1066  N   SER A  72      18.731 -12.679  18.416  1.00  0.81           N  
ATOM   1067  CA  SER A  72      18.691 -13.310  17.100  1.00  0.81           C  
ATOM   1068  C   SER A  72      17.277 -13.565  16.596  1.00  0.81           C  
ATOM   1069  O   SER A  72      16.989 -13.421  15.407  1.00  0.81           O  
ATOM   1070  CB  SER A  72      19.451 -14.619  17.152  1.00  0.81           C  
ATOM   1071  OG  SER A  72      20.810 -14.397  17.414  1.00  0.81           O  
ATOM   1072  H   SER A  72      19.226 -13.146  19.169  1.00  0.81           H  
ATOM   1073  HA  SER A  72      19.189 -12.644  16.393  1.00  0.81           H  
ATOM   1074 1HB  SER A  72      19.028 -15.254  17.931  1.00  0.81           H  
ATOM   1075 2HB  SER A  72      19.340 -15.141  16.205  1.00  0.81           H  
ATOM   1076  HG  SER A  72      20.848 -14.071  18.334  1.00  0.81           H  
ATOM   1077  N   GLY A  73      16.392 -13.969  17.503  1.00  0.79           N  
ATOM   1078  CA  GLY A  73      15.015 -14.300  17.145  1.00  0.79           C  
ATOM   1079  C   GLY A  73      14.319 -13.124  16.475  1.00  0.79           C  
ATOM   1080  O   GLY A  73      13.744 -13.252  15.382  1.00  0.79           O  
ATOM   1081  H   GLY A  73      16.694 -14.049  18.464  1.00  0.79           H  
ATOM   1082 1HA  GLY A  73      15.009 -15.161  16.477  1.00  0.79           H  
ATOM   1083 2HA  GLY A  73      14.468 -14.584  18.044  1.00  0.79           H  
ATOM   1084  N   VAL A  74      14.330 -11.983  17.150  1.00  0.76           N  
ATOM   1085  CA  VAL A  74      13.671 -10.814  16.632  1.00  0.76           C  
ATOM   1086  C   VAL A  74      14.405 -10.253  15.431  1.00  0.76           C  
ATOM   1087  O   VAL A  74      13.755  -9.840  14.472  1.00  0.76           O  
ATOM   1088  CB  VAL A  74      13.533  -9.784  17.718  1.00  0.76           C  
ATOM   1089  CG1 VAL A  74      12.958  -8.472  17.159  1.00  0.76           C  
ATOM   1090  CG2 VAL A  74      12.669 -10.353  18.837  1.00  0.76           C  
ATOM   1091  H   VAL A  74      14.818 -11.887  18.045  1.00  0.76           H  
ATOM   1092  HA  VAL A  74      12.668 -11.101  16.320  1.00  0.76           H  
ATOM   1093  HB  VAL A  74      14.484  -9.573  18.066  1.00  0.76           H  
ATOM   1094 1HG1 VAL A  74      12.900  -7.732  17.954  1.00  0.76           H  
ATOM   1095 2HG1 VAL A  74      13.607  -8.101  16.367  1.00  0.76           H  
ATOM   1096 3HG1 VAL A  74      11.967  -8.648  16.758  1.00  0.76           H  
ATOM   1097 1HG2 VAL A  74      12.613  -9.648  19.631  1.00  0.76           H  
ATOM   1098 2HG2 VAL A  74      11.673 -10.576  18.472  1.00  0.76           H  
ATOM   1099 3HG2 VAL A  74      13.131 -11.266  19.211  1.00  0.76           H  
ATOM   1100  N   LEU A  75      15.750 -10.225  15.445  1.00  0.73           N  
ATOM   1101  CA  LEU A  75      16.418  -9.662  14.277  1.00  0.73           C  
ATOM   1102  C   LEU A  75      16.039 -10.448  13.036  1.00  0.73           C  
ATOM   1103  O   LEU A  75      15.709  -9.854  12.015  1.00  0.73           O  
ATOM   1104  CB  LEU A  75      17.954  -9.747  14.395  1.00  0.73           C  
ATOM   1105  CG  LEU A  75      18.649  -8.861  15.405  1.00  0.73           C  
ATOM   1106  CD1 LEU A  75      20.099  -9.249  15.489  1.00  0.73           C  
ATOM   1107  CD2 LEU A  75      18.491  -7.417  15.023  1.00  0.73           C  
ATOM   1108  H   LEU A  75      16.297 -10.567  16.238  1.00  0.73           H  
ATOM   1109  HA  LEU A  75      16.108  -8.626  14.155  1.00  0.73           H  
ATOM   1110 1HB  LEU A  75      18.208 -10.776  14.654  1.00  0.73           H  
ATOM   1111 2HB  LEU A  75      18.385  -9.532  13.414  1.00  0.73           H  
ATOM   1112  HG  LEU A  75      18.230  -9.026  16.339  1.00  0.73           H  
ATOM   1113 1HD1 LEU A  75      20.585  -8.639  16.235  1.00  0.73           H  
ATOM   1114 2HD1 LEU A  75      20.173 -10.296  15.777  1.00  0.73           H  
ATOM   1115 3HD1 LEU A  75      20.579  -9.099  14.519  1.00  0.73           H  
ATOM   1116 1HD2 LEU A  75      18.979  -6.789  15.764  1.00  0.73           H  
ATOM   1117 2HD2 LEU A  75      18.940  -7.249  14.055  1.00  0.73           H  
ATOM   1118 3HD2 LEU A  75      17.432  -7.184  14.987  1.00  0.73           H  
ATOM   1119  N   ALA A  76      16.010 -11.783  13.125  1.00  0.70           N  
ATOM   1120  CA  ALA A  76      15.646 -12.592  11.967  1.00  0.70           C  
ATOM   1121  C   ALA A  76      14.218 -12.307  11.510  1.00  0.70           C  
ATOM   1122  O   ALA A  76      13.941 -12.227  10.308  1.00  0.70           O  
ATOM   1123  CB  ALA A  76      15.798 -14.060  12.299  1.00  0.70           C  
ATOM   1124  H   ALA A  76      16.275 -12.254  13.993  1.00  0.70           H  
ATOM   1125  HA  ALA A  76      16.321 -12.334  11.151  1.00  0.70           H  
ATOM   1126 1HB  ALA A  76      15.551 -14.661  11.427  1.00  0.70           H  
ATOM   1127 2HB  ALA A  76      16.825 -14.258  12.603  1.00  0.70           H  
ATOM   1128 3HB  ALA A  76      15.124 -14.312  13.122  1.00  0.70           H  
ATOM   1129  N   THR A  77      13.304 -12.120  12.465  1.00  0.68           N  
ATOM   1130  CA  THR A  77      11.921 -11.830  12.122  1.00  0.68           C  
ATOM   1131  C   THR A  77      11.817 -10.502  11.387  1.00  0.68           C  
ATOM   1132  O   THR A  77      11.128 -10.393  10.365  1.00  0.68           O  
ATOM   1133  CB  THR A  77      11.039 -11.786  13.379  1.00  0.68           C  
ATOM   1134  OG1 THR A  77      11.058 -13.072  14.031  1.00  0.68           O  
ATOM   1135  CG2 THR A  77       9.593 -11.387  13.018  1.00  0.68           C  
ATOM   1136  H   THR A  77      13.562 -12.217  13.451  1.00  0.68           H  
ATOM   1137  HA  THR A  77      11.554 -12.616  11.462  1.00  0.68           H  
ATOM   1138  HB  THR A  77      11.442 -11.045  14.068  1.00  0.68           H  
ATOM   1139  HG1 THR A  77      11.973 -13.267  14.339  1.00  0.68           H  
ATOM   1140 1HG2 THR A  77       8.987 -11.351  13.922  1.00  0.68           H  
ATOM   1141 2HG2 THR A  77       9.595 -10.404  12.543  1.00  0.68           H  
ATOM   1142 3HG2 THR A  77       9.173 -12.120  12.332  1.00  0.68           H  
ATOM   1143  N   VAL A  78      12.513  -9.493  11.906  1.00  0.67           N  
ATOM   1144  CA  VAL A  78      12.479  -8.176  11.306  1.00  0.67           C  
ATOM   1145  C   VAL A  78      13.156  -8.166   9.938  1.00  0.67           C  
ATOM   1146  O   VAL A  78      12.636  -7.552   9.005  1.00  0.67           O  
ATOM   1147  CB  VAL A  78      13.140  -7.123  12.194  1.00  0.67           C  
ATOM   1148  CG1 VAL A  78      13.190  -5.857  11.416  1.00  0.67           C  
ATOM   1149  CG2 VAL A  78      12.356  -6.919  13.483  1.00  0.67           C  
ATOM   1150  H   VAL A  78      13.066  -9.650  12.749  1.00  0.67           H  
ATOM   1151  HA  VAL A  78      11.436  -7.892  11.178  1.00  0.67           H  
ATOM   1152  HB  VAL A  78      14.163  -7.436  12.426  1.00  0.67           H  
ATOM   1153 1HG1 VAL A  78      13.667  -5.107  12.004  1.00  0.67           H  
ATOM   1154 2HG1 VAL A  78      13.751  -6.024  10.503  1.00  0.67           H  
ATOM   1155 3HG1 VAL A  78      12.176  -5.544  11.168  1.00  0.67           H  
ATOM   1156 1HG2 VAL A  78      12.848  -6.158  14.089  1.00  0.67           H  
ATOM   1157 2HG2 VAL A  78      11.352  -6.599  13.251  1.00  0.67           H  
ATOM   1158 3HG2 VAL A  78      12.318  -7.854  14.035  1.00  0.67           H  
ATOM   1159  N   GLU A  79      14.314  -8.823   9.803  1.00  0.67           N  
ATOM   1160  CA  GLU A  79      14.986  -8.838   8.512  1.00  0.67           C  
ATOM   1161  C   GLU A  79      14.122  -9.511   7.466  1.00  0.67           C  
ATOM   1162  O   GLU A  79      14.069  -9.060   6.327  1.00  0.67           O  
ATOM   1163  CB  GLU A  79      16.338  -9.544   8.576  1.00  0.67           C  
ATOM   1164  CG  GLU A  79      17.381  -8.788   9.314  1.00  0.67           C  
ATOM   1165  CD  GLU A  79      18.744  -9.427   9.278  1.00  0.67           C  
ATOM   1166  OE1 GLU A  79      18.871 -10.567   8.906  1.00  0.67           O  
ATOM   1167  OE2 GLU A  79      19.672  -8.725   9.598  1.00  0.67           O  
ATOM   1168  H   GLU A  79      14.726  -9.307  10.597  1.00  0.67           H  
ATOM   1169  HA  GLU A  79      15.157  -7.807   8.203  1.00  0.67           H  
ATOM   1170 1HB  GLU A  79      16.215 -10.511   9.070  1.00  0.67           H  
ATOM   1171 2HB  GLU A  79      16.702  -9.730   7.566  1.00  0.67           H  
ATOM   1172 1HG  GLU A  79      17.423  -7.812   8.896  1.00  0.67           H  
ATOM   1173 2HG  GLU A  79      17.073  -8.676  10.345  1.00  0.67           H  
ATOM   1174  N   TYR A  80      13.417 -10.576   7.839  1.00  0.67           N  
ATOM   1175  CA  TYR A  80      12.498 -11.220   6.912  1.00  0.67           C  
ATOM   1176  C   TYR A  80      11.435 -10.211   6.488  1.00  0.67           C  
ATOM   1177  O   TYR A  80      11.188  -9.969   5.298  1.00  0.67           O  
ATOM   1178  CB  TYR A  80      11.835 -12.435   7.559  1.00  0.67           C  
ATOM   1179  CG  TYR A  80      10.834 -13.135   6.659  1.00  0.67           C  
ATOM   1180  CD1 TYR A  80      11.285 -14.002   5.680  1.00  0.67           C  
ATOM   1181  CD2 TYR A  80       9.472 -12.913   6.812  1.00  0.67           C  
ATOM   1182  CE1 TYR A  80      10.386 -14.645   4.860  1.00  0.67           C  
ATOM   1183  CE2 TYR A  80       8.576 -13.562   5.986  1.00  0.67           C  
ATOM   1184  CZ  TYR A  80       9.027 -14.420   5.015  1.00  0.67           C  
ATOM   1185  OH  TYR A  80       8.131 -15.063   4.191  1.00  0.67           O  
ATOM   1186  H   TYR A  80      13.519 -10.958   8.781  1.00  0.67           H  
ATOM   1187  HA  TYR A  80      13.047 -11.535   6.026  1.00  0.67           H  
ATOM   1188 1HB  TYR A  80      12.601 -13.155   7.849  1.00  0.67           H  
ATOM   1189 2HB  TYR A  80      11.321 -12.129   8.467  1.00  0.67           H  
ATOM   1190  HD1 TYR A  80      12.354 -14.176   5.556  1.00  0.67           H  
ATOM   1191  HD2 TYR A  80       9.112 -12.230   7.582  1.00  0.67           H  
ATOM   1192  HE1 TYR A  80      10.745 -15.326   4.090  1.00  0.67           H  
ATOM   1193  HE2 TYR A  80       7.510 -13.395   6.102  1.00  0.67           H  
ATOM   1194  HH  TYR A  80       8.610 -15.622   3.575  1.00  0.67           H  
ATOM   1195  N   ALA A  81      10.849  -9.557   7.481  1.00  0.69           N  
ATOM   1196  CA  ALA A  81       9.810  -8.586   7.234  1.00  0.69           C  
ATOM   1197  C   ALA A  81      10.264  -7.444   6.310  1.00  0.69           C  
ATOM   1198  O   ALA A  81       9.482  -6.987   5.471  1.00  0.69           O  
ATOM   1199  CB  ALA A  81       9.359  -8.036   8.557  1.00  0.69           C  
ATOM   1200  H   ALA A  81      11.099  -9.771   8.449  1.00  0.69           H  
ATOM   1201  HA  ALA A  81       8.988  -9.096   6.756  1.00  0.69           H  
ATOM   1202 1HB  ALA A  81       8.586  -7.353   8.396  1.00  0.69           H  
ATOM   1203 2HB  ALA A  81       9.011  -8.849   9.195  1.00  0.69           H  
ATOM   1204 3HB  ALA A  81      10.182  -7.533   9.039  1.00  0.69           H  
ATOM   1205  N   VAL A  82      11.520  -7.012   6.426  1.00  0.70           N  
ATOM   1206  CA  VAL A  82      12.036  -5.941   5.575  1.00  0.70           C  
ATOM   1207  C   VAL A  82      12.570  -6.427   4.212  1.00  0.70           C  
ATOM   1208  O   VAL A  82      12.286  -5.822   3.177  1.00  0.70           O  
ATOM   1209  CB  VAL A  82      13.124  -5.154   6.327  1.00  0.70           C  
ATOM   1210  CG1 VAL A  82      13.778  -4.125   5.426  1.00  0.70           C  
ATOM   1211  CG2 VAL A  82      12.486  -4.452   7.486  1.00  0.70           C  
ATOM   1212  H   VAL A  82      12.112  -7.410   7.157  1.00  0.70           H  
ATOM   1213  HA  VAL A  82      11.216  -5.248   5.386  1.00  0.70           H  
ATOM   1214  HB  VAL A  82      13.897  -5.844   6.679  1.00  0.70           H  
ATOM   1215 1HG1 VAL A  82      14.535  -3.588   5.987  1.00  0.70           H  
ATOM   1216 2HG1 VAL A  82      14.245  -4.628   4.579  1.00  0.70           H  
ATOM   1217 3HG1 VAL A  82      13.025  -3.424   5.066  1.00  0.70           H  
ATOM   1218 1HG2 VAL A  82      13.239  -3.895   8.008  1.00  0.70           H  
ATOM   1219 2HG2 VAL A  82      11.717  -3.767   7.119  1.00  0.70           H  
ATOM   1220 3HG2 VAL A  82      12.029  -5.181   8.157  1.00  0.70           H  
ATOM   1221  N   GLY A  83      13.371  -7.488   4.204  1.00  0.72           N  
ATOM   1222  CA  GLY A  83      13.982  -7.993   2.978  1.00  0.72           C  
ATOM   1223  C   GLY A  83      13.066  -8.858   2.096  1.00  0.72           C  
ATOM   1224  O   GLY A  83      13.270  -8.919   0.882  1.00  0.72           O  
ATOM   1225  H   GLY A  83      13.571  -7.967   5.069  1.00  0.72           H  
ATOM   1226 1HA  GLY A  83      14.348  -7.149   2.396  1.00  0.72           H  
ATOM   1227 2HA  GLY A  83      14.859  -8.577   3.253  1.00  0.72           H  
ATOM   1228  N   THR A  84      12.070  -9.524   2.692  1.00  0.73           N  
ATOM   1229  CA  THR A  84      11.163 -10.400   1.948  1.00  0.73           C  
ATOM   1230  C   THR A  84       9.748  -9.854   1.854  1.00  0.73           C  
ATOM   1231  O   THR A  84       9.138  -9.888   0.785  1.00  0.73           O  
ATOM   1232  CB  THR A  84      11.100 -11.813   2.556  1.00  0.73           C  
ATOM   1233  OG1 THR A  84      12.403 -12.416   2.513  1.00  0.73           O  
ATOM   1234  CG2 THR A  84      10.100 -12.667   1.795  1.00  0.73           C  
ATOM   1235  H   THR A  84      11.945  -9.465   3.697  1.00  0.73           H  
ATOM   1236  HA  THR A  84      11.541 -10.494   0.931  1.00  0.73           H  
ATOM   1237  HB  THR A  84      10.779 -11.747   3.592  1.00  0.73           H  
ATOM   1238  HG1 THR A  84      12.724 -12.408   1.608  1.00  0.73           H  
ATOM   1239 1HG2 THR A  84      10.056 -13.656   2.226  1.00  0.73           H  
ATOM   1240 2HG2 THR A  84       9.116 -12.204   1.851  1.00  0.73           H  
ATOM   1241 3HG2 THR A  84      10.408 -12.742   0.754  1.00  0.73           H  
ATOM   1242  N   LEU A  85       9.198  -9.363   2.964  1.00  0.73           N  
ATOM   1243  CA  LEU A  85       7.817  -8.883   2.897  1.00  0.73           C  
ATOM   1244  C   LEU A  85       7.773  -7.405   2.486  1.00  0.73           C  
ATOM   1245  O   LEU A  85       6.708  -6.864   2.197  1.00  0.73           O  
ATOM   1246  CB  LEU A  85       7.103  -9.061   4.238  1.00  0.73           C  
ATOM   1247  CG  LEU A  85       7.027 -10.483   4.770  1.00  0.73           C  
ATOM   1248  CD1 LEU A  85       6.327 -10.472   6.146  1.00  0.73           C  
ATOM   1249  CD2 LEU A  85       6.310 -11.358   3.773  1.00  0.73           C  
ATOM   1250  H   LEU A  85       9.733  -9.361   3.836  1.00  0.73           H  
ATOM   1251  HA  LEU A  85       7.284  -9.462   2.145  1.00  0.73           H  
ATOM   1252 1HB  LEU A  85       7.602  -8.466   4.972  1.00  0.73           H  
ATOM   1253 2HB  LEU A  85       6.084  -8.690   4.137  1.00  0.73           H  
ATOM   1254  HG  LEU A  85       8.041 -10.863   4.912  1.00  0.73           H  
ATOM   1255 1HD1 LEU A  85       6.282 -11.480   6.544  1.00  0.73           H  
ATOM   1256 2HD1 LEU A  85       6.868  -9.844   6.838  1.00  0.73           H  
ATOM   1257 3HD1 LEU A  85       5.317 -10.089   6.033  1.00  0.73           H  
ATOM   1258 1HD2 LEU A  85       6.269 -12.382   4.146  1.00  0.73           H  
ATOM   1259 2HD2 LEU A  85       5.298 -10.985   3.623  1.00  0.73           H  
ATOM   1260 3HD2 LEU A  85       6.848 -11.341   2.824  1.00  0.73           H  
ATOM   1261  N   HIS A  86       8.944  -6.767   2.468  1.00  0.72           N  
ATOM   1262  CA  HIS A  86       9.134  -5.362   2.111  1.00  0.72           C  
ATOM   1263  C   HIS A  86       8.305  -4.406   2.951  1.00  0.72           C  
ATOM   1264  O   HIS A  86       7.775  -3.419   2.441  1.00  0.72           O  
ATOM   1265  CB  HIS A  86       8.836  -5.157   0.629  1.00  0.72           C  
ATOM   1266  CG  HIS A  86       9.686  -6.035  -0.237  1.00  0.72           C  
ATOM   1267  ND1 HIS A  86      11.052  -5.867  -0.355  1.00  0.72           N  
ATOM   1268  CD2 HIS A  86       9.369  -7.094  -1.018  1.00  0.72           C  
ATOM   1269  CE1 HIS A  86      11.536  -6.787  -1.170  1.00  0.72           C  
ATOM   1270  NE2 HIS A  86      10.534  -7.538  -1.593  1.00  0.72           N  
ATOM   1271  H   HIS A  86       9.765  -7.294   2.724  1.00  0.72           H  
ATOM   1272  HA  HIS A  86      10.176  -5.095   2.270  1.00  0.72           H  
ATOM   1273 1HB  HIS A  86       7.790  -5.380   0.422  1.00  0.72           H  
ATOM   1274 2HB  HIS A  86       9.014  -4.118   0.357  1.00  0.72           H  
ATOM   1275  HD1 HIS A  86      11.613  -5.179   0.114  1.00  0.72           H  
ATOM   1276  HD2 HIS A  86       8.425  -7.595  -1.238  1.00  0.72           H  
ATOM   1277  HE1 HIS A  86      12.602  -6.829  -1.386  1.00  0.72           H  
ATOM   1278  N   ILE A  87       8.229  -4.668   4.246  1.00  0.70           N  
ATOM   1279  CA  ILE A  87       7.430  -3.831   5.116  1.00  0.70           C  
ATOM   1280  C   ILE A  87       8.145  -2.518   5.477  1.00  0.70           C  
ATOM   1281  O   ILE A  87       9.220  -2.541   6.080  1.00  0.70           O  
ATOM   1282  CB  ILE A  87       7.032  -4.633   6.338  1.00  0.70           C  
ATOM   1283  CG1 ILE A  87       6.193  -5.777   5.868  1.00  0.70           C  
ATOM   1284  CG2 ILE A  87       6.266  -3.825   7.259  1.00  0.70           C  
ATOM   1285  CD1 ILE A  87       5.961  -6.777   6.892  1.00  0.70           C  
ATOM   1286  H   ILE A  87       8.713  -5.485   4.622  1.00  0.70           H  
ATOM   1287  HA  ILE A  87       6.515  -3.647   4.586  1.00  0.70           H  
ATOM   1288  HB  ILE A  87       7.921  -5.034   6.829  1.00  0.70           H  
ATOM   1289 1HG1 ILE A  87       5.228  -5.386   5.540  1.00  0.70           H  
ATOM   1290 2HG1 ILE A  87       6.676  -6.244   5.019  1.00  0.70           H  
ATOM   1291 1HG2 ILE A  87       5.968  -4.439   8.091  1.00  0.70           H  
ATOM   1292 2HG2 ILE A  87       6.860  -2.985   7.609  1.00  0.70           H  
ATOM   1293 3HG2 ILE A  87       5.396  -3.474   6.748  1.00  0.70           H  
ATOM   1294 1HD1 ILE A  87       5.354  -7.569   6.497  1.00  0.70           H  
ATOM   1295 2HD1 ILE A  87       6.886  -7.177   7.189  1.00  0.70           H  
ATOM   1296 3HD1 ILE A  87       5.465  -6.319   7.746  1.00  0.70           H  
ATOM   1297  N   PRO A  88       7.546  -1.356   5.144  1.00  0.68           N  
ATOM   1298  CA  PRO A  88       8.088  -0.017   5.283  1.00  0.68           C  
ATOM   1299  C   PRO A  88       8.193   0.549   6.693  1.00  0.68           C  
ATOM   1300  O   PRO A  88       8.794   1.601   6.879  1.00  0.68           O  
ATOM   1301  CB  PRO A  88       7.100   0.811   4.478  1.00  0.68           C  
ATOM   1302  CG  PRO A  88       5.816   0.062   4.571  1.00  0.68           C  
ATOM   1303  CD  PRO A  88       6.186  -1.362   4.550  1.00  0.68           C  
ATOM   1304  HA  PRO A  88       9.069   0.001   4.790  1.00  0.68           H  
ATOM   1305 1HB  PRO A  88       7.010   1.808   4.906  1.00  0.68           H  
ATOM   1306 2HB  PRO A  88       7.459   0.936   3.442  1.00  0.68           H  
ATOM   1307 1HG  PRO A  88       5.326   0.320   5.513  1.00  0.68           H  
ATOM   1308 2HG  PRO A  88       5.134   0.351   3.759  1.00  0.68           H  
ATOM   1309 1HD  PRO A  88       5.456  -1.879   5.174  1.00  0.68           H  
ATOM   1310 2HD  PRO A  88       6.206  -1.723   3.510  1.00  0.68           H  
ATOM   1311  N   LEU A  89       7.586  -0.063   7.686  1.00  0.66           N  
ATOM   1312  CA  LEU A  89       7.688   0.577   8.987  1.00  0.66           C  
ATOM   1313  C   LEU A  89       7.813  -0.409  10.129  1.00  0.66           C  
ATOM   1314  O   LEU A  89       7.022  -1.338  10.250  1.00  0.66           O  
ATOM   1315  CB  LEU A  89       6.476   1.481   9.207  1.00  0.66           C  
ATOM   1316  CG  LEU A  89       6.432   2.238  10.517  1.00  0.66           C  
ATOM   1317  CD1 LEU A  89       7.529   3.222  10.545  1.00  0.66           C  
ATOM   1318  CD2 LEU A  89       5.126   2.929  10.646  1.00  0.66           C  
ATOM   1319  H   LEU A  89       7.078  -0.925   7.560  1.00  0.66           H  
ATOM   1320  HA  LEU A  89       8.582   1.194   9.002  1.00  0.66           H  
ATOM   1321 1HB  LEU A  89       6.444   2.216   8.402  1.00  0.66           H  
ATOM   1322 2HB  LEU A  89       5.579   0.868   9.145  1.00  0.66           H  
ATOM   1323  HG  LEU A  89       6.573   1.551  11.338  1.00  0.66           H  
ATOM   1324 1HD1 LEU A  89       7.497   3.741  11.467  1.00  0.66           H  
ATOM   1325 2HD1 LEU A  89       8.463   2.710  10.453  1.00  0.66           H  
ATOM   1326 3HD1 LEU A  89       7.409   3.924   9.721  1.00  0.66           H  
ATOM   1327 1HD2 LEU A  89       5.089   3.474  11.584  1.00  0.66           H  
ATOM   1328 2HD2 LEU A  89       4.994   3.621   9.812  1.00  0.66           H  
ATOM   1329 3HD2 LEU A  89       4.362   2.183  10.630  1.00  0.66           H  
ATOM   1330  N   ILE A  90       8.806  -0.186  10.968  1.00  0.66           N  
ATOM   1331  CA  ILE A  90       9.036  -0.994  12.144  1.00  0.66           C  
ATOM   1332  C   ILE A  90       8.770  -0.134  13.368  1.00  0.66           C  
ATOM   1333  O   ILE A  90       9.299   0.973  13.474  1.00  0.66           O  
ATOM   1334  CB  ILE A  90      10.477  -1.489  12.187  1.00  0.66           C  
ATOM   1335  CG1 ILE A  90      10.784  -2.307  10.958  1.00  0.66           C  
ATOM   1336  CG2 ILE A  90      10.697  -2.330  13.456  1.00  0.66           C  
ATOM   1337  CD1 ILE A  90      12.217  -2.546  10.805  1.00  0.66           C  
ATOM   1338  H   ILE A  90       9.442   0.584  10.774  1.00  0.66           H  
ATOM   1339  HA  ILE A  90       8.357  -1.837  12.142  1.00  0.66           H  
ATOM   1340  HB  ILE A  90      11.135  -0.645  12.187  1.00  0.66           H  
ATOM   1341 1HG1 ILE A  90      10.285  -3.263  11.024  1.00  0.66           H  
ATOM   1342 2HG1 ILE A  90      10.420  -1.787  10.079  1.00  0.66           H  
ATOM   1343 1HG2 ILE A  90      11.721  -2.676  13.488  1.00  0.66           H  
ATOM   1344 2HG2 ILE A  90      10.493  -1.724  14.340  1.00  0.66           H  
ATOM   1345 3HG2 ILE A  90      10.022  -3.190  13.445  1.00  0.66           H  
ATOM   1346 1HD1 ILE A  90      12.390  -3.129   9.930  1.00  0.66           H  
ATOM   1347 2HD1 ILE A  90      12.742  -1.592  10.718  1.00  0.66           H  
ATOM   1348 3HD1 ILE A  90      12.558  -3.069  11.659  1.00  0.66           H  
ATOM   1349  N   VAL A  91       7.936  -0.612  14.264  1.00  0.66           N  
ATOM   1350  CA  VAL A  91       7.616   0.148  15.448  1.00  0.66           C  
ATOM   1351  C   VAL A  91       7.998  -0.619  16.703  1.00  0.66           C  
ATOM   1352  O   VAL A  91       7.665  -1.797  16.834  1.00  0.66           O  
ATOM   1353  CB  VAL A  91       6.119   0.486  15.475  1.00  0.66           C  
ATOM   1354  CG1 VAL A  91       5.823   1.244  16.687  1.00  0.66           C  
ATOM   1355  CG2 VAL A  91       5.738   1.293  14.236  1.00  0.66           C  
ATOM   1356  H   VAL A  91       7.514  -1.519  14.111  1.00  0.66           H  
ATOM   1357  HA  VAL A  91       8.173   1.078  15.423  1.00  0.66           H  
ATOM   1358  HB  VAL A  91       5.535  -0.430  15.503  1.00  0.66           H  
ATOM   1359 1HG1 VAL A  91       4.785   1.482  16.681  1.00  0.66           H  
ATOM   1360 2HG1 VAL A  91       6.068   0.662  17.575  1.00  0.66           H  
ATOM   1361 3HG1 VAL A  91       6.411   2.167  16.682  1.00  0.66           H  
ATOM   1362 1HG2 VAL A  91       4.679   1.530  14.271  1.00  0.66           H  
ATOM   1363 2HG2 VAL A  91       6.313   2.214  14.203  1.00  0.66           H  
ATOM   1364 3HG2 VAL A  91       5.946   0.701  13.353  1.00  0.66           H  
ATOM   1365  N   VAL A  92       8.701   0.044  17.612  1.00  0.68           N  
ATOM   1366  CA  VAL A  92       9.077  -0.598  18.866  1.00  0.68           C  
ATOM   1367  C   VAL A  92       8.200  -0.032  19.980  1.00  0.68           C  
ATOM   1368  O   VAL A  92       8.197   1.169  20.208  1.00  0.68           O  
ATOM   1369  CB  VAL A  92      10.572  -0.359  19.195  1.00  0.68           C  
ATOM   1370  CG1 VAL A  92      10.900  -1.036  20.533  1.00  0.68           C  
ATOM   1371  CG2 VAL A  92      11.463  -0.875  18.053  1.00  0.68           C  
ATOM   1372  H   VAL A  92       8.952   1.015  17.419  1.00  0.68           H  
ATOM   1373  HA  VAL A  92       8.900  -1.671  18.790  1.00  0.68           H  
ATOM   1374  HB  VAL A  92      10.741   0.704  19.328  1.00  0.68           H  
ATOM   1375 1HG1 VAL A  92      11.931  -0.844  20.789  1.00  0.68           H  
ATOM   1376 2HG1 VAL A  92      10.255  -0.635  21.315  1.00  0.68           H  
ATOM   1377 3HG1 VAL A  92      10.733  -2.111  20.449  1.00  0.68           H  
ATOM   1378 1HG2 VAL A  92      12.508  -0.689  18.300  1.00  0.68           H  
ATOM   1379 2HG2 VAL A  92      11.306  -1.941  17.918  1.00  0.68           H  
ATOM   1380 3HG2 VAL A  92      11.210  -0.350  17.127  1.00  0.68           H  
ATOM   1381  N   LEU A  93       7.434  -0.891  20.644  1.00  0.72           N  
ATOM   1382  CA  LEU A  93       6.509  -0.486  21.708  1.00  0.72           C  
ATOM   1383  C   LEU A  93       6.941  -0.818  23.121  1.00  0.72           C  
ATOM   1384  O   LEU A  93       6.846  -1.978  23.546  1.00  0.72           O  
ATOM   1385  CB  LEU A  93       5.147  -1.167  21.568  1.00  0.72           C  
ATOM   1386  CG  LEU A  93       4.265  -0.888  20.386  1.00  0.72           C  
ATOM   1387  CD1 LEU A  93       3.055  -1.825  20.441  1.00  0.72           C  
ATOM   1388  CD2 LEU A  93       3.796   0.502  20.514  1.00  0.72           C  
ATOM   1389  H   LEU A  93       7.508  -1.872  20.402  1.00  0.72           H  
ATOM   1390  HA  LEU A  93       6.379   0.594  21.646  1.00  0.72           H  
ATOM   1391 1HB  LEU A  93       5.316  -2.236  21.588  1.00  0.72           H  
ATOM   1392 2HB  LEU A  93       4.568  -0.911  22.463  1.00  0.72           H  
ATOM   1393  HG  LEU A  93       4.806  -1.033  19.452  1.00  0.72           H  
ATOM   1394 1HD1 LEU A  93       2.387  -1.619  19.624  1.00  0.72           H  
ATOM   1395 2HD1 LEU A  93       3.388  -2.858  20.382  1.00  0.72           H  
ATOM   1396 3HD1 LEU A  93       2.528  -1.671  21.382  1.00  0.72           H  
ATOM   1397 1HD2 LEU A  93       3.133   0.768  19.710  1.00  0.72           H  
ATOM   1398 2HD2 LEU A  93       3.271   0.600  21.461  1.00  0.72           H  
ATOM   1399 3HD2 LEU A  93       4.647   1.141  20.513  1.00  0.72           H  
ATOM   1400  N   GLY A  94       7.336   0.200  23.871  1.00  0.76           N  
ATOM   1401  CA  GLY A  94       7.664   0.011  25.265  1.00  0.76           C  
ATOM   1402  C   GLY A  94       6.363   0.037  25.988  1.00  0.76           C  
ATOM   1403  O   GLY A  94       5.385   0.559  25.460  1.00  0.76           O  
ATOM   1404  H   GLY A  94       7.416   1.123  23.458  1.00  0.76           H  
ATOM   1405 1HA  GLY A  94       8.182  -0.914  25.427  1.00  0.76           H  
ATOM   1406 2HA  GLY A  94       8.277   0.816  25.642  1.00  0.76           H  
ATOM   1407  N   HIS A  95       6.336  -0.485  27.184  1.00  0.80           N  
ATOM   1408  CA  HIS A  95       5.139  -0.409  27.990  1.00  0.80           C  
ATOM   1409  C   HIS A  95       5.607  -0.041  29.368  1.00  0.80           C  
ATOM   1410  O   HIS A  95       6.449  -0.731  29.943  1.00  0.80           O  
ATOM   1411  CB  HIS A  95       4.350  -1.729  27.979  1.00  0.80           C  
ATOM   1412  CG  HIS A  95       3.838  -2.167  26.593  1.00  0.80           C  
ATOM   1413  ND1 HIS A  95       2.612  -1.770  26.094  1.00  0.80           N  
ATOM   1414  CD2 HIS A  95       4.397  -2.943  25.629  1.00  0.80           C  
ATOM   1415  CE1 HIS A  95       2.436  -2.294  24.886  1.00  0.80           C  
ATOM   1416  NE2 HIS A  95       3.501  -3.016  24.588  1.00  0.80           N  
ATOM   1417  H   HIS A  95       7.165  -0.923  27.560  1.00  0.80           H  
ATOM   1418  HA  HIS A  95       4.481   0.383  27.635  1.00  0.80           H  
ATOM   1419 1HB  HIS A  95       4.972  -2.527  28.376  1.00  0.80           H  
ATOM   1420 2HB  HIS A  95       3.484  -1.633  28.638  1.00  0.80           H  
ATOM   1421  HD1 HIS A  95       1.941  -1.186  26.566  1.00  0.80           H  
ATOM   1422  HD2 HIS A  95       5.345  -3.462  25.559  1.00  0.80           H  
ATOM   1423  HE1 HIS A  95       1.521  -2.098  24.327  1.00  0.80           H  
ATOM   1424  N   GLU A  96       5.004   0.984  29.937  1.00  0.84           N  
ATOM   1425  CA  GLU A  96       5.447   1.490  31.234  1.00  0.84           C  
ATOM   1426  C   GLU A  96       5.304   0.459  32.354  1.00  0.84           C  
ATOM   1427  O   GLU A  96       5.944   0.571  33.391  1.00  0.84           O  
ATOM   1428  CB  GLU A  96       4.699   2.775  31.580  1.00  0.84           C  
ATOM   1429  CG  GLU A  96       5.051   3.928  30.638  1.00  0.84           C  
ATOM   1430  CD  GLU A  96       4.439   5.244  31.017  1.00  0.84           C  
ATOM   1431  OE1 GLU A  96       3.741   5.295  31.996  1.00  0.84           O  
ATOM   1432  OE2 GLU A  96       4.696   6.212  30.332  1.00  0.84           O  
ATOM   1433  H   GLU A  96       4.277   1.469  29.401  1.00  0.84           H  
ATOM   1434  HA  GLU A  96       6.507   1.740  31.153  1.00  0.84           H  
ATOM   1435 1HB  GLU A  96       3.622   2.601  31.525  1.00  0.84           H  
ATOM   1436 2HB  GLU A  96       4.937   3.076  32.600  1.00  0.84           H  
ATOM   1437 1HG  GLU A  96       6.129   4.031  30.595  1.00  0.84           H  
ATOM   1438 2HG  GLU A  96       4.706   3.658  29.639  1.00  0.84           H  
ATOM   1439  N   HIS A  97       4.449  -0.537  32.153  1.00  0.88           N  
ATOM   1440  CA  HIS A  97       4.249  -1.566  33.154  1.00  0.88           C  
ATOM   1441  C   HIS A  97       4.901  -2.923  32.825  1.00  0.88           C  
ATOM   1442  O   HIS A  97       4.590  -3.923  33.475  1.00  0.88           O  
ATOM   1443  CB  HIS A  97       2.758  -1.734  33.401  1.00  0.88           C  
ATOM   1444  CG  HIS A  97       2.156  -0.510  34.009  1.00  0.88           C  
ATOM   1445  ND1 HIS A  97       2.297  -0.200  35.348  1.00  0.88           N  
ATOM   1446  CD2 HIS A  97       1.453   0.506  33.460  1.00  0.88           C  
ATOM   1447  CE1 HIS A  97       1.686   0.947  35.594  1.00  0.88           C  
ATOM   1448  NE2 HIS A  97       1.168   1.392  34.466  1.00  0.88           N  
ATOM   1449  H   HIS A  97       3.942  -0.576  31.282  1.00  0.88           H  
ATOM   1450  HA  HIS A  97       4.688  -1.218  34.081  1.00  0.88           H  
ATOM   1451 1HB  HIS A  97       2.249  -1.940  32.456  1.00  0.88           H  
ATOM   1452 2HB  HIS A  97       2.584  -2.579  34.064  1.00  0.88           H  
ATOM   1453  HD2 HIS A  97       1.174   0.607  32.418  1.00  0.88           H  
ATOM   1454  HE1 HIS A  97       1.626   1.444  36.562  1.00  0.88           H  
ATOM   1455  HE2 HIS A  97       0.648   2.253  34.347  1.00  0.88           H  
ATOM   1456  N   CYS A  98       5.812  -2.962  31.840  1.00  0.90           N  
ATOM   1457  CA  CYS A  98       6.496  -4.215  31.475  1.00  0.90           C  
ATOM   1458  C   CYS A  98       7.285  -4.751  32.672  1.00  0.90           C  
ATOM   1459  O   CYS A  98       8.133  -4.051  33.238  1.00  0.90           O  
ATOM   1460  CB  CYS A  98       7.425  -3.970  30.275  1.00  0.90           C  
ATOM   1461  SG  CYS A  98       8.428  -5.399  29.590  1.00  0.90           S  
ATOM   1462  H   CYS A  98       6.037  -2.113  31.321  1.00  0.90           H  
ATOM   1463  HA  CYS A  98       5.745  -4.936  31.181  1.00  0.90           H  
ATOM   1464 1HB  CYS A  98       6.837  -3.562  29.460  1.00  0.90           H  
ATOM   1465 2HB  CYS A  98       8.110  -3.207  30.554  1.00  0.90           H  
ATOM   1466  N   THR A  99       7.074  -6.012  33.030  1.00  0.91           N  
ATOM   1467  CA  THR A  99       7.746  -6.554  34.206  1.00  0.91           C  
ATOM   1468  C   THR A  99       9.265  -6.597  34.046  1.00  0.91           C  
ATOM   1469  O   THR A  99      10.012  -6.483  35.024  1.00  0.91           O  
ATOM   1470  CB  THR A  99       7.221  -7.966  34.535  1.00  0.91           C  
ATOM   1471  OG1 THR A  99       7.445  -8.852  33.417  1.00  0.91           O  
ATOM   1472  CG2 THR A  99       5.741  -7.911  34.854  1.00  0.91           C  
ATOM   1473  H   THR A  99       6.379  -6.564  32.517  1.00  0.91           H  
ATOM   1474  HA  THR A  99       7.515  -5.907  35.051  1.00  0.91           H  
ATOM   1475  HB  THR A  99       7.761  -8.352  35.397  1.00  0.91           H  
ATOM   1476  HG1 THR A  99       6.741  -8.734  32.714  1.00  0.91           H  
ATOM   1477 1HG2 THR A  99       5.381  -8.911  35.091  1.00  0.91           H  
ATOM   1478 2HG2 THR A  99       5.575  -7.252  35.704  1.00  0.91           H  
ATOM   1479 3HG2 THR A  99       5.202  -7.528  33.986  1.00  0.91           H  
ATOM   1480  N   ALA A 100       9.750  -6.726  32.814  1.00  0.92           N  
ATOM   1481  CA  ALA A 100      11.190  -6.724  32.585  1.00  0.92           C  
ATOM   1482  C   ALA A 100      11.799  -5.384  33.003  1.00  0.92           C  
ATOM   1483  O   ALA A 100      12.951  -5.318  33.445  1.00  0.92           O  
ATOM   1484  CB  ALA A 100      11.501  -7.002  31.138  1.00  0.92           C  
ATOM   1485  H   ALA A 100       9.102  -6.825  32.041  1.00  0.92           H  
ATOM   1486  HA  ALA A 100      11.633  -7.507  33.201  1.00  0.92           H  
ATOM   1487 1HB  ALA A 100      12.580  -7.015  30.999  1.00  0.92           H  
ATOM   1488 2HB  ALA A 100      11.085  -7.965  30.851  1.00  0.92           H  
ATOM   1489 3HB  ALA A 100      11.069  -6.222  30.533  1.00  0.92           H  
ATOM   1490  N   MET A 101      11.037  -4.304  32.798  1.00  0.91           N  
ATOM   1491  CA  MET A 101      11.489  -2.960  33.103  1.00  0.91           C  
ATOM   1492  C   MET A 101      11.522  -2.737  34.578  1.00  0.91           C  
ATOM   1493  O   MET A 101      12.514  -2.246  35.118  1.00  0.91           O  
ATOM   1494  CB  MET A 101      10.579  -1.959  32.437  1.00  0.91           C  
ATOM   1495  CG  MET A 101      10.724  -1.937  30.960  1.00  0.91           C  
ATOM   1496  SD  MET A 101       9.631  -0.831  30.169  1.00  0.91           S  
ATOM   1497  CE  MET A 101      10.133  -1.063  28.481  1.00  0.91           C  
ATOM   1498  H   MET A 101      10.077  -4.416  32.486  1.00  0.91           H  
ATOM   1499  HA  MET A 101      12.499  -2.836  32.723  1.00  0.91           H  
ATOM   1500 1HB  MET A 101       9.554  -2.228  32.633  1.00  0.91           H  
ATOM   1501 2HB  MET A 101      10.702  -1.000  32.858  1.00  0.91           H  
ATOM   1502 1HG  MET A 101      11.716  -1.635  30.719  1.00  0.91           H  
ATOM   1503 2HG  MET A 101      10.564  -2.937  30.557  1.00  0.91           H  
ATOM   1504 1HE  MET A 101       9.533  -0.440  27.825  1.00  0.91           H  
ATOM   1505 2HE  MET A 101      11.184  -0.801  28.373  1.00  0.91           H  
ATOM   1506 3HE  MET A 101      10.008  -2.103  28.227  1.00  0.91           H  
ATOM   1507  N   LYS A 102      10.466  -3.192  35.246  1.00  0.90           N  
ATOM   1508  CA  LYS A 102      10.389  -3.050  36.687  1.00  0.90           C  
ATOM   1509  C   LYS A 102      11.520  -3.840  37.332  1.00  0.90           C  
ATOM   1510  O   LYS A 102      12.155  -3.377  38.283  1.00  0.90           O  
ATOM   1511  CB  LYS A 102       9.040  -3.545  37.197  1.00  0.90           C  
ATOM   1512  CG  LYS A 102       7.867  -2.658  36.815  1.00  0.90           C  
ATOM   1513  CD  LYS A 102       6.560  -3.216  37.352  1.00  0.90           C  
ATOM   1514  CE  LYS A 102       5.397  -2.336  36.967  1.00  0.90           C  
ATOM   1515  NZ  LYS A 102       4.099  -2.868  37.461  1.00  0.90           N  
ATOM   1516  H   LYS A 102       9.691  -3.605  34.721  1.00  0.90           H  
ATOM   1517  HA  LYS A 102      10.509  -1.998  36.946  1.00  0.90           H  
ATOM   1518 1HB  LYS A 102       8.850  -4.542  36.798  1.00  0.90           H  
ATOM   1519 2HB  LYS A 102       9.069  -3.626  38.283  1.00  0.90           H  
ATOM   1520 1HG  LYS A 102       8.021  -1.649  37.201  1.00  0.90           H  
ATOM   1521 2HG  LYS A 102       7.804  -2.605  35.722  1.00  0.90           H  
ATOM   1522 1HD  LYS A 102       6.397  -4.214  36.939  1.00  0.90           H  
ATOM   1523 2HD  LYS A 102       6.609  -3.291  38.438  1.00  0.90           H  
ATOM   1524 1HE  LYS A 102       5.551  -1.338  37.373  1.00  0.90           H  
ATOM   1525 2HE  LYS A 102       5.362  -2.276  35.895  1.00  0.90           H  
ATOM   1526 1HZ  LYS A 102       3.350  -2.243  37.168  1.00  0.90           H  
ATOM   1527 2HZ  LYS A 102       3.941  -3.789  37.073  1.00  0.90           H  
ATOM   1528 3HZ  LYS A 102       4.115  -2.924  38.466  1.00  0.90           H  
ATOM   1529  N   THR A 103      11.823  -5.012  36.772  1.00  0.89           N  
ATOM   1530  CA  THR A 103      12.894  -5.826  37.300  1.00  0.89           C  
ATOM   1531  C   THR A 103      14.217  -5.082  37.145  1.00  0.89           C  
ATOM   1532  O   THR A 103      15.001  -5.002  38.094  1.00  0.89           O  
ATOM   1533  CB  THR A 103      12.974  -7.176  36.577  1.00  0.89           C  
ATOM   1534  OG1 THR A 103      11.732  -7.888  36.736  1.00  0.89           O  
ATOM   1535  CG2 THR A 103      14.093  -7.992  37.176  1.00  0.89           C  
ATOM   1536  H   THR A 103      11.269  -5.369  35.994  1.00  0.89           H  
ATOM   1537  HA  THR A 103      12.716  -6.000  38.362  1.00  0.89           H  
ATOM   1538  HB  THR A 103      13.164  -7.012  35.516  1.00  0.89           H  
ATOM   1539  HG1 THR A 103      11.025  -7.413  36.233  1.00  0.89           H  
ATOM   1540 1HG2 THR A 103      14.159  -8.951  36.663  1.00  0.89           H  
ATOM   1541 2HG2 THR A 103      15.027  -7.449  37.066  1.00  0.89           H  
ATOM   1542 3HG2 THR A 103      13.897  -8.156  38.234  1.00  0.89           H  
ATOM   1543  N   ALA A 104      14.465  -4.511  35.955  1.00  0.88           N  
ATOM   1544  CA  ALA A 104      15.688  -3.750  35.715  1.00  0.88           C  
ATOM   1545  C   ALA A 104      15.792  -2.539  36.643  1.00  0.88           C  
ATOM   1546  O   ALA A 104      16.878  -2.204  37.124  1.00  0.88           O  
ATOM   1547  CB  ALA A 104      15.737  -3.295  34.274  1.00  0.88           C  
ATOM   1548  H   ALA A 104      13.799  -4.627  35.189  1.00  0.88           H  
ATOM   1549  HA  ALA A 104      16.531  -4.399  35.913  1.00  0.88           H  
ATOM   1550 1HB  ALA A 104      16.667  -2.756  34.088  1.00  0.88           H  
ATOM   1551 2HB  ALA A 104      15.682  -4.173  33.636  1.00  0.88           H  
ATOM   1552 3HB  ALA A 104      14.889  -2.642  34.068  1.00  0.88           H  
ATOM   1553  N   LEU A 105      14.657  -1.897  36.924  1.00  0.88           N  
ATOM   1554  CA  LEU A 105      14.621  -0.731  37.797  1.00  0.88           C  
ATOM   1555  C   LEU A 105      15.131  -1.132  39.176  1.00  0.88           C  
ATOM   1556  O   LEU A 105      16.061  -0.517  39.719  1.00  0.88           O  
ATOM   1557  CB  LEU A 105      13.178  -0.212  37.914  1.00  0.88           C  
ATOM   1558  CG  LEU A 105      12.960   1.137  38.588  1.00  0.88           C  
ATOM   1559  CD1 LEU A 105      11.633   1.733  38.083  1.00  0.88           C  
ATOM   1560  CD2 LEU A 105      12.948   0.957  40.078  1.00  0.88           C  
ATOM   1561  H   LEU A 105      13.791  -2.204  36.482  1.00  0.88           H  
ATOM   1562  HA  LEU A 105      15.264   0.042  37.385  1.00  0.88           H  
ATOM   1563 1HB  LEU A 105      12.717  -0.206  36.950  1.00  0.88           H  
ATOM   1564 2HB  LEU A 105      12.626  -0.926  38.513  1.00  0.88           H  
ATOM   1565  HG  LEU A 105      13.757   1.817  38.316  1.00  0.88           H  
ATOM   1566 1HD1 LEU A 105      11.467   2.693  38.546  1.00  0.88           H  
ATOM   1567 2HD1 LEU A 105      11.677   1.863  37.012  1.00  0.88           H  
ATOM   1568 3HD1 LEU A 105      10.814   1.064  38.335  1.00  0.88           H  
ATOM   1569 1HD2 LEU A 105      12.791   1.926  40.556  1.00  0.88           H  
ATOM   1570 2HD2 LEU A 105      12.144   0.276  40.358  1.00  0.88           H  
ATOM   1571 3HD2 LEU A 105      13.899   0.540  40.393  1.00  0.88           H  
ATOM   1572  N   GLU A 106      14.519  -2.179  39.745  1.00  0.90           N  
ATOM   1573  CA  GLU A 106      14.908  -2.652  41.064  1.00  0.90           C  
ATOM   1574  C   GLU A 106      16.326  -3.211  41.077  1.00  0.90           C  
ATOM   1575  O   GLU A 106      17.075  -2.987  42.031  1.00  0.90           O  
ATOM   1576  CB  GLU A 106      13.925  -3.711  41.581  1.00  0.90           C  
ATOM   1577  CG  GLU A 106      12.532  -3.158  41.936  1.00  0.90           C  
ATOM   1578  CD  GLU A 106      11.584  -4.207  42.520  1.00  0.90           C  
ATOM   1579  OE1 GLU A 106      11.943  -5.362  42.562  1.00  0.90           O  
ATOM   1580  OE2 GLU A 106      10.507  -3.836  42.937  1.00  0.90           O  
ATOM   1581  H   GLU A 106      13.763  -2.650  39.241  1.00  0.90           H  
ATOM   1582  HA  GLU A 106      14.875  -1.805  41.746  1.00  0.90           H  
ATOM   1583 1HB  GLU A 106      13.792  -4.479  40.813  1.00  0.90           H  
ATOM   1584 2HB  GLU A 106      14.338  -4.194  42.465  1.00  0.90           H  
ATOM   1585 1HG  GLU A 106      12.649  -2.347  42.653  1.00  0.90           H  
ATOM   1586 2HG  GLU A 106      12.089  -2.741  41.029  1.00  0.90           H  
ATOM   1587  N   SER A 107      16.718  -3.909  40.008  1.00  0.95           N  
ATOM   1588  CA  SER A 107      18.042  -4.509  39.927  1.00  0.95           C  
ATOM   1589  C   SER A 107      19.092  -3.413  39.979  1.00  0.95           C  
ATOM   1590  O   SER A 107      20.137  -3.546  40.624  1.00  0.95           O  
ATOM   1591  CB  SER A 107      18.171  -5.292  38.643  1.00  0.95           C  
ATOM   1592  OG  SER A 107      17.255  -6.357  38.621  1.00  0.95           O  
ATOM   1593  H   SER A 107      16.067  -4.072  39.245  1.00  0.95           H  
ATOM   1594  HA  SER A 107      18.183  -5.179  40.776  1.00  0.95           H  
ATOM   1595 1HB  SER A 107      17.991  -4.635  37.799  1.00  0.95           H  
ATOM   1596 2HB  SER A 107      19.185  -5.675  38.550  1.00  0.95           H  
ATOM   1597  HG  SER A 107      16.373  -5.927  38.625  1.00  0.95           H  
ATOM   1598  N   TRP A 108      18.821  -2.304  39.294  1.00  1.01           N  
ATOM   1599  CA  TRP A 108      19.726  -1.178  39.337  1.00  1.01           C  
ATOM   1600  C   TRP A 108      19.814  -0.626  40.758  1.00  1.01           C  
ATOM   1601  O   TRP A 108      20.898  -0.512  41.332  1.00  1.01           O  
ATOM   1602  CB  TRP A 108      19.259  -0.068  38.395  1.00  1.01           C  
ATOM   1603  CG  TRP A 108      20.229   1.051  38.302  1.00  1.01           C  
ATOM   1604  CD1 TRP A 108      20.359   2.110  39.149  1.00  1.01           C  
ATOM   1605  CD2 TRP A 108      21.207   1.248  37.255  1.00  1.01           C  
ATOM   1606  NE1 TRP A 108      21.373   2.940  38.715  1.00  1.01           N  
ATOM   1607  CE2 TRP A 108      21.896   2.427  37.554  1.00  1.01           C  
ATOM   1608  CE3 TRP A 108      21.537   0.538  36.097  1.00  1.01           C  
ATOM   1609  CZ2 TRP A 108      22.907   2.906  36.743  1.00  1.01           C  
ATOM   1610  CZ3 TRP A 108      22.542   1.017  35.285  1.00  1.01           C  
ATOM   1611  CH2 TRP A 108      23.213   2.173  35.601  1.00  1.01           C  
ATOM   1612  H   TRP A 108      17.974  -2.241  38.728  1.00  1.01           H  
ATOM   1613  HA  TRP A 108      20.715  -1.506  39.061  1.00  1.01           H  
ATOM   1614 1HB  TRP A 108      19.096  -0.479  37.398  1.00  1.01           H  
ATOM   1615 2HB  TRP A 108      18.306   0.328  38.742  1.00  1.01           H  
ATOM   1616  HD1 TRP A 108      19.753   2.270  40.043  1.00  1.01           H  
ATOM   1617  HE1 TRP A 108      21.672   3.791  39.169  1.00  1.01           H  
ATOM   1618  HE3 TRP A 108      21.009  -0.368  35.842  1.00  1.01           H  
ATOM   1619  HZ2 TRP A 108      23.448   3.825  36.972  1.00  1.01           H  
ATOM   1620  HZ3 TRP A 108      22.788   0.454  34.384  1.00  1.01           H  
ATOM   1621  HH2 TRP A 108      24.002   2.528  34.944  1.00  1.01           H  
ATOM   1622  N   ASN A 109      18.659  -0.316  41.353  1.00  1.08           N  
ATOM   1623  CA  ASN A 109      18.628   0.315  42.671  1.00  1.08           C  
ATOM   1624  C   ASN A 109      19.256  -0.520  43.785  1.00  1.08           C  
ATOM   1625  O   ASN A 109      19.902   0.022  44.684  1.00  1.08           O  
ATOM   1626  CB  ASN A 109      17.202   0.664  43.036  1.00  1.08           C  
ATOM   1627  CG  ASN A 109      16.678   1.843  42.256  1.00  1.08           C  
ATOM   1628  OD1 ASN A 109      17.444   2.630  41.684  1.00  1.08           O  
ATOM   1629  ND2 ASN A 109      15.383   1.987  42.236  1.00  1.08           N  
ATOM   1630  H   ASN A 109      17.781  -0.478  40.855  1.00  1.08           H  
ATOM   1631  HA  ASN A 109      19.201   1.240  42.608  1.00  1.08           H  
ATOM   1632 1HB  ASN A 109      16.562  -0.199  42.837  1.00  1.08           H  
ATOM   1633 2HB  ASN A 109      17.140   0.881  44.101  1.00  1.08           H  
ATOM   1634 1HD2 ASN A 109      14.971   2.750  41.743  1.00  1.08           H  
ATOM   1635 2HD2 ASN A 109      14.802   1.328  42.714  1.00  1.08           H  
ATOM   1636  N   ASN A 110      19.101  -1.837  43.709  1.00  1.13           N  
ATOM   1637  CA  ASN A 110      19.643  -2.739  44.716  1.00  1.13           C  
ATOM   1638  C   ASN A 110      20.968  -3.354  44.275  1.00  1.13           C  
ATOM   1639  O   ASN A 110      21.465  -4.281  44.918  1.00  1.13           O  
ATOM   1640  CB  ASN A 110      18.638  -3.831  45.028  1.00  1.13           C  
ATOM   1641  CG  ASN A 110      17.412  -3.313  45.742  1.00  1.13           C  
ATOM   1642  OD1 ASN A 110      17.503  -2.453  46.629  1.00  1.13           O  
ATOM   1643  ND2 ASN A 110      16.263  -3.821  45.369  1.00  1.13           N  
ATOM   1644  H   ASN A 110      18.545  -2.230  42.949  1.00  1.13           H  
ATOM   1645  HA  ASN A 110      19.836  -2.167  45.623  1.00  1.13           H  
ATOM   1646 1HB  ASN A 110      18.326  -4.304  44.091  1.00  1.13           H  
ATOM   1647 2HB  ASN A 110      19.111  -4.598  45.639  1.00  1.13           H  
ATOM   1648 1HD2 ASN A 110      15.415  -3.519  45.804  1.00  1.13           H  
ATOM   1649 2HD2 ASN A 110      16.233  -4.511  44.642  1.00  1.13           H  
ATOM   1650  N   VAL A 111      21.526  -2.837  43.180  1.00  1.16           N  
ATOM   1651  CA  VAL A 111      22.751  -3.318  42.560  1.00  1.16           C  
ATOM   1652  C   VAL A 111      22.894  -4.840  42.571  1.00  1.16           C  
ATOM   1653  O   VAL A 111      23.862  -5.380  43.116  1.00  1.16           O  
ATOM   1654  CB  VAL A 111      23.962  -2.681  43.252  1.00  1.16           C  
ATOM   1655  CG1 VAL A 111      25.210  -2.895  42.414  1.00  1.16           C  
ATOM   1656  CG2 VAL A 111      23.687  -1.193  43.451  1.00  1.16           C  
ATOM   1657  H   VAL A 111      21.081  -2.048  42.715  1.00  1.16           H  
ATOM   1658  HA  VAL A 111      22.738  -2.985  41.521  1.00  1.16           H  
ATOM   1659  HB  VAL A 111      24.119  -3.161  44.218  1.00  1.16           H  
ATOM   1660 1HG1 VAL A 111      26.067  -2.445  42.914  1.00  1.16           H  
ATOM   1661 2HG1 VAL A 111      25.382  -3.963  42.286  1.00  1.16           H  
ATOM   1662 3HG1 VAL A 111      25.072  -2.428  41.438  1.00  1.16           H  
ATOM   1663 1HG2 VAL A 111      24.535  -0.728  43.947  1.00  1.16           H  
ATOM   1664 2HG2 VAL A 111      23.527  -0.723  42.478  1.00  1.16           H  
ATOM   1665 3HG2 VAL A 111      22.793  -1.057  44.062  1.00  1.16           H  
ATOM   1666  N   SER A 112      21.946  -5.524  41.929  1.00  1.18           N  
ATOM   1667  CA  SER A 112      21.960  -6.984  41.855  1.00  1.18           C  
ATOM   1668  C   SER A 112      21.121  -7.490  40.692  1.00  1.18           C  
ATOM   1669  O   SER A 112      19.950  -7.146  40.572  1.00  1.18           O  
ATOM   1670  CB  SER A 112      21.440  -7.584  43.148  1.00  1.18           C  
ATOM   1671  OG  SER A 112      21.424  -8.988  43.075  1.00  1.18           O  
ATOM   1672  H   SER A 112      21.193  -4.987  41.494  1.00  1.18           H  
ATOM   1673  HA  SER A 112      22.989  -7.310  41.702  1.00  1.18           H  
ATOM   1674 1HB  SER A 112      22.066  -7.263  43.983  1.00  1.18           H  
ATOM   1675 2HB  SER A 112      20.434  -7.213  43.335  1.00  1.18           H  
ATOM   1676  HG  SER A 112      20.997  -9.204  42.238  1.00  1.18           H  
ATOM   1677  N   ILE A 113      21.696  -8.358  39.873  1.00  1.18           N  
ATOM   1678  CA  ILE A 113      20.978  -8.907  38.728  1.00  1.18           C  
ATOM   1679  C   ILE A 113      20.485 -10.346  38.983  1.00  1.18           C  
ATOM   1680  O   ILE A 113      21.281 -11.179  39.409  1.00  1.18           O  
ATOM   1681  CB  ILE A 113      21.837  -8.849  37.455  1.00  1.18           C  
ATOM   1682  CG1 ILE A 113      22.145  -7.395  37.131  1.00  1.18           C  
ATOM   1683  CG2 ILE A 113      21.109  -9.485  36.307  1.00  1.18           C  
ATOM   1684  CD1 ILE A 113      23.119  -7.199  35.996  1.00  1.18           C  
ATOM   1685  H   ILE A 113      22.660  -8.623  40.031  1.00  1.18           H  
ATOM   1686  HA  ILE A 113      20.155  -8.239  38.526  1.00  1.18           H  
ATOM   1687  HB  ILE A 113      22.780  -9.369  37.623  1.00  1.18           H  
ATOM   1688 1HG1 ILE A 113      21.217  -6.911  36.880  1.00  1.18           H  
ATOM   1689 2HG1 ILE A 113      22.554  -6.911  38.016  1.00  1.18           H  
ATOM   1690 1HG2 ILE A 113      21.715  -9.440  35.398  1.00  1.18           H  
ATOM   1691 2HG2 ILE A 113      20.898 -10.512  36.551  1.00  1.18           H  
ATOM   1692 3HG2 ILE A 113      20.200  -8.969  36.149  1.00  1.18           H  
ATOM   1693 1HD1 ILE A 113      23.274  -6.133  35.825  1.00  1.18           H  
ATOM   1694 2HD1 ILE A 113      24.070  -7.668  36.243  1.00  1.18           H  
ATOM   1695 3HD1 ILE A 113      22.715  -7.653  35.094  1.00  1.18           H  
ATOM   1696  N   PRO A 114      19.177 -10.647  38.803  1.00  1.18           N  
ATOM   1697  CA  PRO A 114      18.554 -11.957  38.960  1.00  1.18           C  
ATOM   1698  C   PRO A 114      19.187 -12.997  38.055  1.00  1.18           C  
ATOM   1699  O   PRO A 114      19.722 -12.652  37.011  1.00  1.18           O  
ATOM   1700  CB  PRO A 114      17.106 -11.699  38.530  1.00  1.18           C  
ATOM   1701  CG  PRO A 114      16.878 -10.244  38.776  1.00  1.18           C  
ATOM   1702  CD  PRO A 114      18.192  -9.577  38.496  1.00  1.18           C  
ATOM   1703  HA  PRO A 114      18.615 -12.267  40.014  1.00  1.18           H  
ATOM   1704 1HB  PRO A 114      16.980 -11.976  37.467  1.00  1.18           H  
ATOM   1705 2HB  PRO A 114      16.425 -12.342  39.104  1.00  1.18           H  
ATOM   1706 1HG  PRO A 114      16.083  -9.880  38.117  1.00  1.18           H  
ATOM   1707 2HG  PRO A 114      16.534 -10.078  39.807  1.00  1.18           H  
ATOM   1708 1HD  PRO A 114      18.252  -9.266  37.454  1.00  1.18           H  
ATOM   1709 2HD  PRO A 114      18.256  -8.736  39.208  1.00  1.18           H  
ATOM   1710  N   GLU A 115      19.140 -14.257  38.473  1.00  1.18           N  
ATOM   1711  CA  GLU A 115      19.672 -15.388  37.703  1.00  1.18           C  
ATOM   1712  C   GLU A 115      18.695 -15.917  36.640  1.00  1.18           C  
ATOM   1713  O   GLU A 115      17.546 -15.473  36.547  1.00  1.18           O  
ATOM   1714  CB  GLU A 115      20.059 -16.534  38.638  1.00  1.18           C  
ATOM   1715  CG  GLU A 115      21.241 -16.255  39.559  1.00  1.18           C  
ATOM   1716  CD  GLU A 115      22.582 -16.119  38.834  1.00  1.18           C  
ATOM   1717  OE1 GLU A 115      22.643 -16.297  37.630  1.00  1.18           O  
ATOM   1718  OE2 GLU A 115      23.552 -15.855  39.503  1.00  1.18           O  
ATOM   1719  H   GLU A 115      18.701 -14.452  39.361  1.00  1.18           H  
ATOM   1720  HA  GLU A 115      20.572 -15.051  37.192  1.00  1.18           H  
ATOM   1721 1HB  GLU A 115      19.206 -16.790  39.265  1.00  1.18           H  
ATOM   1722 2HB  GLU A 115      20.307 -17.418  38.054  1.00  1.18           H  
ATOM   1723 1HG  GLU A 115      21.045 -15.329  40.101  1.00  1.18           H  
ATOM   1724 2HG  GLU A 115      21.311 -17.060  40.289  1.00  1.18           H  
ATOM   1725  N   GLY A 116      19.175 -16.863  35.827  1.00  1.18           N  
ATOM   1726  CA  GLY A 116      18.356 -17.496  34.793  1.00  1.18           C  
ATOM   1727  C   GLY A 116      18.273 -16.637  33.544  1.00  1.18           C  
ATOM   1728  O   GLY A 116      19.040 -15.695  33.382  1.00  1.18           O  
ATOM   1729  H   GLY A 116      20.135 -17.162  35.951  1.00  1.18           H  
ATOM   1730 1HA  GLY A 116      18.777 -18.470  34.542  1.00  1.18           H  
ATOM   1731 2HA  GLY A 116      17.354 -17.672  35.183  1.00  1.18           H  
ATOM   1732  N   ALA A 117      17.336 -16.945  32.652  1.00  1.16           N  
ATOM   1733  CA  ALA A 117      17.210 -16.203  31.394  1.00  1.16           C  
ATOM   1734  C   ALA A 117      16.963 -14.714  31.647  1.00  1.16           C  
ATOM   1735  O   ALA A 117      17.416 -13.848  30.884  1.00  1.16           O  
ATOM   1736  CB  ALA A 117      16.078 -16.771  30.558  1.00  1.16           C  
ATOM   1737  H   ALA A 117      16.714 -17.720  32.834  1.00  1.16           H  
ATOM   1738  HA  ALA A 117      18.148 -16.303  30.846  1.00  1.16           H  
ATOM   1739 1HB  ALA A 117      16.014 -16.226  29.616  1.00  1.16           H  
ATOM   1740 2HB  ALA A 117      16.270 -17.824  30.354  1.00  1.16           H  
ATOM   1741 3HB  ALA A 117      15.139 -16.672  31.096  1.00  1.16           H  
ATOM   1742  N   SER A 118      16.260 -14.406  32.745  1.00  1.13           N  
ATOM   1743  CA  SER A 118      15.956 -13.024  33.053  1.00  1.13           C  
ATOM   1744  C   SER A 118      17.237 -12.236  33.315  1.00  1.13           C  
ATOM   1745  O   SER A 118      17.239 -11.020  33.160  1.00  1.13           O  
ATOM   1746  CB  SER A 118      15.016 -12.918  34.252  1.00  1.13           C  
ATOM   1747  OG  SER A 118      15.640 -13.255  35.462  1.00  1.13           O  
ATOM   1748  H   SER A 118      15.934 -15.143  33.354  1.00  1.13           H  
ATOM   1749  HA  SER A 118      15.454 -12.584  32.191  1.00  1.13           H  
ATOM   1750 1HB  SER A 118      14.629 -11.901  34.316  1.00  1.13           H  
ATOM   1751 2HB  SER A 118      14.166 -13.577  34.091  1.00  1.13           H  
ATOM   1752  HG  SER A 118      16.105 -14.094  35.327  1.00  1.13           H  
ATOM   1753  N   ARG A 119      18.340 -12.921  33.655  1.00  1.08           N  
ATOM   1754  CA  ARG A 119      19.615 -12.268  33.895  1.00  1.08           C  
ATOM   1755  C   ARG A 119      20.056 -11.543  32.651  1.00  1.08           C  
ATOM   1756  O   ARG A 119      20.451 -10.378  32.696  1.00  1.08           O  
ATOM   1757  CB  ARG A 119      20.686 -13.293  34.251  1.00  1.08           C  
ATOM   1758  CG  ARG A 119      22.074 -12.748  34.514  1.00  1.08           C  
ATOM   1759  CD  ARG A 119      22.978 -13.785  35.078  1.00  1.08           C  
ATOM   1760  NE  ARG A 119      24.359 -13.319  35.125  1.00  1.08           N  
ATOM   1761  CZ  ARG A 119      25.377 -13.932  35.771  1.00  1.08           C  
ATOM   1762  NH1 ARG A 119      25.181 -15.032  36.479  1.00  1.08           N  
ATOM   1763  NH2 ARG A 119      26.592 -13.413  35.693  1.00  1.08           N  
ATOM   1764  H   ARG A 119      18.316 -13.933  33.733  1.00  1.08           H  
ATOM   1765  HA  ARG A 119      19.499 -11.557  34.711  1.00  1.08           H  
ATOM   1766 1HB  ARG A 119      20.374 -13.897  35.081  1.00  1.08           H  
ATOM   1767 2HB  ARG A 119      20.803 -13.967  33.410  1.00  1.08           H  
ATOM   1768 1HG  ARG A 119      22.503 -12.370  33.586  1.00  1.08           H  
ATOM   1769 2HG  ARG A 119      22.016 -11.957  35.234  1.00  1.08           H  
ATOM   1770 1HD  ARG A 119      22.661 -14.026  36.097  1.00  1.08           H  
ATOM   1771 2HD  ARG A 119      22.937 -14.683  34.464  1.00  1.08           H  
ATOM   1772  HE  ARG A 119      24.580 -12.481  34.603  1.00  1.08           H  
ATOM   1773 1HH1 ARG A 119      24.242 -15.448  36.588  1.00  1.08           H  
ATOM   1774 2HH1 ARG A 119      25.952 -15.466  36.958  1.00  1.08           H  
ATOM   1775 1HH2 ARG A 119      26.748 -12.570  35.152  1.00  1.08           H  
ATOM   1776 2HH2 ARG A 119      27.363 -13.857  36.170  1.00  1.08           H  
ATOM   1777  N   ALA A 120      19.990 -12.241  31.514  1.00  1.03           N  
ATOM   1778  CA  ALA A 120      20.399 -11.660  30.246  1.00  1.03           C  
ATOM   1779  C   ALA A 120      19.543 -10.463  29.912  1.00  1.03           C  
ATOM   1780  O   ALA A 120      20.028  -9.454  29.396  1.00  1.03           O  
ATOM   1781  CB  ALA A 120      20.286 -12.686  29.137  1.00  1.03           C  
ATOM   1782  H   ALA A 120      19.627 -13.188  31.535  1.00  1.03           H  
ATOM   1783  HA  ALA A 120      21.433 -11.327  30.338  1.00  1.03           H  
ATOM   1784 1HB  ALA A 120      20.606 -12.245  28.196  1.00  1.03           H  
ATOM   1785 2HB  ALA A 120      20.916 -13.542  29.372  1.00  1.03           H  
ATOM   1786 3HB  ALA A 120      19.247 -13.011  29.054  1.00  1.03           H  
ATOM   1787  N   VAL A 121      18.258 -10.567  30.227  1.00  0.99           N  
ATOM   1788  CA  VAL A 121      17.354  -9.475  29.925  1.00  0.99           C  
ATOM   1789  C   VAL A 121      17.655  -8.257  30.770  1.00  0.99           C  
ATOM   1790  O   VAL A 121      17.751  -7.138  30.255  1.00  0.99           O  
ATOM   1791  CB  VAL A 121      15.913  -9.900  30.168  1.00  0.99           C  
ATOM   1792  CG1 VAL A 121      15.010  -8.717  30.011  1.00  0.99           C  
ATOM   1793  CG2 VAL A 121      15.568 -11.009  29.219  1.00  0.99           C  
ATOM   1794  H   VAL A 121      17.916 -11.435  30.647  1.00  0.99           H  
ATOM   1795  HA  VAL A 121      17.479  -9.216  28.883  1.00  0.99           H  
ATOM   1796  HB  VAL A 121      15.809 -10.255  31.188  1.00  0.99           H  
ATOM   1797 1HG1 VAL A 121      13.985  -9.014  30.191  1.00  0.99           H  
ATOM   1798 2HG1 VAL A 121      15.296  -7.943  30.723  1.00  0.99           H  
ATOM   1799 3HG1 VAL A 121      15.114  -8.341  29.003  1.00  0.99           H  
ATOM   1800 1HG2 VAL A 121      14.558 -11.328  29.406  1.00  0.99           H  
ATOM   1801 2HG2 VAL A 121      15.661 -10.656  28.191  1.00  0.99           H  
ATOM   1802 3HG2 VAL A 121      16.248 -11.849  29.384  1.00  0.99           H  
ATOM   1803  N   VAL A 122      17.825  -8.481  32.065  1.00  0.96           N  
ATOM   1804  CA  VAL A 122      18.114  -7.414  32.995  1.00  0.96           C  
ATOM   1805  C   VAL A 122      19.454  -6.762  32.719  1.00  0.96           C  
ATOM   1806  O   VAL A 122      19.550  -5.540  32.757  1.00  0.96           O  
ATOM   1807  CB  VAL A 122      18.055  -7.917  34.431  1.00  0.96           C  
ATOM   1808  CG1 VAL A 122      18.577  -6.840  35.349  1.00  0.96           C  
ATOM   1809  CG2 VAL A 122      16.639  -8.237  34.788  1.00  0.96           C  
ATOM   1810  H   VAL A 122      17.737  -9.431  32.419  1.00  0.96           H  
ATOM   1811  HA  VAL A 122      17.335  -6.662  32.888  1.00  0.96           H  
ATOM   1812  HB  VAL A 122      18.667  -8.809  34.524  1.00  0.96           H  
ATOM   1813 1HG1 VAL A 122      18.542  -7.177  36.376  1.00  0.96           H  
ATOM   1814 2HG1 VAL A 122      19.604  -6.619  35.072  1.00  0.96           H  
ATOM   1815 3HG1 VAL A 122      17.978  -5.954  35.243  1.00  0.96           H  
ATOM   1816 1HG2 VAL A 122      16.610  -8.601  35.805  1.00  0.96           H  
ATOM   1817 2HG2 VAL A 122      16.027  -7.338  34.695  1.00  0.96           H  
ATOM   1818 3HG2 VAL A 122      16.254  -9.001  34.122  1.00  0.96           H  
ATOM   1819  N   GLU A 123      20.494  -7.543  32.438  1.00  0.94           N  
ATOM   1820  CA  GLU A 123      21.781  -6.937  32.138  1.00  0.94           C  
ATOM   1821  C   GLU A 123      21.673  -6.012  30.918  1.00  0.94           C  
ATOM   1822  O   GLU A 123      22.210  -4.895  30.928  1.00  0.94           O  
ATOM   1823  CB  GLU A 123      22.848  -8.011  31.908  1.00  0.94           C  
ATOM   1824  CG  GLU A 123      24.256  -7.450  31.659  1.00  0.94           C  
ATOM   1825  CD  GLU A 123      25.339  -8.515  31.534  1.00  0.94           C  
ATOM   1826  OE1 GLU A 123      25.035  -9.678  31.652  1.00  0.94           O  
ATOM   1827  OE2 GLU A 123      26.471  -8.149  31.322  1.00  0.94           O  
ATOM   1828  H   GLU A 123      20.394  -8.558  32.433  1.00  0.94           H  
ATOM   1829  HA  GLU A 123      22.082  -6.334  32.994  1.00  0.94           H  
ATOM   1830 1HB  GLU A 123      22.889  -8.673  32.773  1.00  0.94           H  
ATOM   1831 2HB  GLU A 123      22.563  -8.621  31.046  1.00  0.94           H  
ATOM   1832 1HG  GLU A 123      24.236  -6.860  30.740  1.00  0.94           H  
ATOM   1833 2HG  GLU A 123      24.510  -6.779  32.479  1.00  0.94           H  
ATOM   1834  N   GLN A 124      20.959  -6.453  29.867  1.00  0.94           N  
ATOM   1835  CA  GLN A 124      20.793  -5.621  28.675  1.00  0.94           C  
ATOM   1836  C   GLN A 124      19.962  -4.384  28.995  1.00  0.94           C  
ATOM   1837  O   GLN A 124      20.254  -3.274  28.525  1.00  0.94           O  
ATOM   1838  CB  GLN A 124      20.132  -6.427  27.557  1.00  0.94           C  
ATOM   1839  CG  GLN A 124      21.030  -7.509  26.995  1.00  0.94           C  
ATOM   1840  CD  GLN A 124      20.343  -8.417  26.000  1.00  0.94           C  
ATOM   1841  OE1 GLN A 124      20.180  -8.085  24.817  1.00  0.94           O  
ATOM   1842  NE2 GLN A 124      19.928  -9.579  26.482  1.00  0.94           N  
ATOM   1843  H   GLN A 124      20.542  -7.389  29.879  1.00  0.94           H  
ATOM   1844  HA  GLN A 124      21.777  -5.297  28.341  1.00  0.94           H  
ATOM   1845 1HB  GLN A 124      19.236  -6.915  27.952  1.00  0.94           H  
ATOM   1846 2HB  GLN A 124      19.823  -5.766  26.750  1.00  0.94           H  
ATOM   1847 1HG  GLN A 124      21.868  -7.031  26.492  1.00  0.94           H  
ATOM   1848 2HG  GLN A 124      21.399  -8.118  27.819  1.00  0.94           H  
ATOM   1849 1HE2 GLN A 124      19.464 -10.237  25.888  1.00  0.94           H  
ATOM   1850 2HE2 GLN A 124      20.088  -9.787  27.468  1.00  0.94           H  
ATOM   1851  N   ALA A 125      18.937  -4.561  29.823  1.00  0.95           N  
ATOM   1852  CA  ALA A 125      18.100  -3.451  30.219  1.00  0.95           C  
ATOM   1853  C   ALA A 125      18.907  -2.410  30.973  1.00  0.95           C  
ATOM   1854  O   ALA A 125      18.854  -1.225  30.654  1.00  0.95           O  
ATOM   1855  CB  ALA A 125      16.998  -3.968  31.097  1.00  0.95           C  
ATOM   1856  H   ALA A 125      18.710  -5.494  30.168  1.00  0.95           H  
ATOM   1857  HA  ALA A 125      17.682  -2.983  29.327  1.00  0.95           H  
ATOM   1858 1HB  ALA A 125      16.393  -3.183  31.411  1.00  0.95           H  
ATOM   1859 2HB  ALA A 125      16.408  -4.705  30.553  1.00  0.95           H  
ATOM   1860 3HB  ALA A 125      17.437  -4.432  31.965  1.00  0.95           H  
ATOM   1861  N   MET A 126      19.713  -2.859  31.926  1.00  0.97           N  
ATOM   1862  CA  MET A 126      20.547  -1.964  32.705  1.00  0.97           C  
ATOM   1863  C   MET A 126      21.581  -1.273  31.842  1.00  0.97           C  
ATOM   1864  O   MET A 126      21.846  -0.082  32.024  1.00  0.97           O  
ATOM   1865  CB  MET A 126      21.159  -2.718  33.864  1.00  0.97           C  
ATOM   1866  CG  MET A 126      20.135  -3.095  34.935  1.00  0.97           C  
ATOM   1867  SD  MET A 126      20.808  -4.137  36.200  1.00  0.97           S  
ATOM   1868  CE  MET A 126      22.039  -3.094  36.917  1.00  0.97           C  
ATOM   1869  H   MET A 126      19.731  -3.854  32.138  1.00  0.97           H  
ATOM   1870  HA  MET A 126      19.913  -1.192  33.123  1.00  0.97           H  
ATOM   1871 1HB  MET A 126      21.605  -3.644  33.490  1.00  0.97           H  
ATOM   1872 2HB  MET A 126      21.950  -2.128  34.319  1.00  0.97           H  
ATOM   1873 1HG  MET A 126      19.723  -2.204  35.401  1.00  0.97           H  
ATOM   1874 2HG  MET A 126      19.311  -3.630  34.462  1.00  0.97           H  
ATOM   1875 1HE  MET A 126      22.523  -3.615  37.745  1.00  0.97           H  
ATOM   1876 2HE  MET A 126      22.782  -2.840  36.162  1.00  0.97           H  
ATOM   1877 3HE  MET A 126      21.586  -2.200  37.264  1.00  0.97           H  
ATOM   1878  N   SER A 127      22.126  -1.996  30.863  1.00  0.99           N  
ATOM   1879  CA  SER A 127      23.103  -1.421  29.960  1.00  0.99           C  
ATOM   1880  C   SER A 127      22.470  -0.274  29.178  1.00  0.99           C  
ATOM   1881  O   SER A 127      23.092   0.777  28.997  1.00  0.99           O  
ATOM   1882  CB  SER A 127      23.606  -2.483  29.004  1.00  0.99           C  
ATOM   1883  OG  SER A 127      24.297  -3.494  29.698  1.00  0.99           O  
ATOM   1884  H   SER A 127      21.892  -2.985  30.767  1.00  0.99           H  
ATOM   1885  HA  SER A 127      23.937  -1.033  30.544  1.00  0.99           H  
ATOM   1886 1HB  SER A 127      22.770  -2.915  28.465  1.00  0.99           H  
ATOM   1887 2HB  SER A 127      24.265  -2.025  28.270  1.00  0.99           H  
ATOM   1888  HG  SER A 127      23.622  -3.933  30.273  1.00  0.99           H  
ATOM   1889  N   SER A 128      21.215  -0.464  28.748  1.00  1.02           N  
ATOM   1890  CA  SER A 128      20.485   0.553  27.999  1.00  1.02           C  
ATOM   1891  C   SER A 128      20.249   1.772  28.888  1.00  1.02           C  
ATOM   1892  O   SER A 128      20.435   2.921  28.488  1.00  1.02           O  
ATOM   1893  CB  SER A 128      19.141  -0.004  27.575  1.00  1.02           C  
ATOM   1894  OG  SER A 128      19.307  -1.115  26.735  1.00  1.02           O  
ATOM   1895  H   SER A 128      20.766  -1.367  28.914  1.00  1.02           H  
ATOM   1896  HA  SER A 128      21.067   0.846  27.124  1.00  1.02           H  
ATOM   1897 1HB  SER A 128      18.556  -0.281  28.439  1.00  1.02           H  
ATOM   1898 2HB  SER A 128      18.590   0.773  27.048  1.00  1.02           H  
ATOM   1899  HG  SER A 128      19.605  -1.851  27.316  1.00  1.02           H  
ATOM   1900  N   LEU A 129      19.879   1.522  30.136  1.00  1.06           N  
ATOM   1901  CA  LEU A 129      19.606   2.614  31.053  1.00  1.06           C  
ATOM   1902  C   LEU A 129      20.867   3.422  31.312  1.00  1.06           C  
ATOM   1903  O   LEU A 129      20.847   4.660  31.374  1.00  1.06           O  
ATOM   1904  CB  LEU A 129      19.063   2.029  32.344  1.00  1.06           C  
ATOM   1905  CG  LEU A 129      17.724   1.394  32.163  1.00  1.06           C  
ATOM   1906  CD1 LEU A 129      17.275   0.633  33.444  1.00  1.06           C  
ATOM   1907  CD2 LEU A 129      16.795   2.461  31.739  1.00  1.06           C  
ATOM   1908  H   LEU A 129      19.735   0.556  30.435  1.00  1.06           H  
ATOM   1909  HA  LEU A 129      18.861   3.267  30.606  1.00  1.06           H  
ATOM   1910 1HB  LEU A 129      19.762   1.302  32.746  1.00  1.06           H  
ATOM   1911 2HB  LEU A 129      18.952   2.824  33.019  1.00  1.06           H  
ATOM   1912  HG  LEU A 129      17.787   0.692  31.370  1.00  1.06           H  
ATOM   1913 1HD1 LEU A 129      16.313   0.164  33.278  1.00  1.06           H  
ATOM   1914 2HD1 LEU A 129      17.997  -0.134  33.685  1.00  1.06           H  
ATOM   1915 3HD1 LEU A 129      17.199   1.314  34.271  1.00  1.06           H  
ATOM   1916 1HD2 LEU A 129      15.833   2.042  31.515  1.00  1.06           H  
ATOM   1917 2HD2 LEU A 129      16.702   3.214  32.508  1.00  1.06           H  
ATOM   1918 3HD2 LEU A 129      17.199   2.903  30.853  1.00  1.06           H  
ATOM   1919  N   ALA A 130      21.995   2.721  31.423  1.00  1.12           N  
ATOM   1920  CA  ALA A 130      23.264   3.386  31.620  1.00  1.12           C  
ATOM   1921  C   ALA A 130      23.645   4.207  30.389  1.00  1.12           C  
ATOM   1922  O   ALA A 130      23.976   5.389  30.496  1.00  1.12           O  
ATOM   1923  CB  ALA A 130      24.346   2.356  31.896  1.00  1.12           C  
ATOM   1924  H   ALA A 130      21.961   1.703  31.395  1.00  1.12           H  
ATOM   1925  HA  ALA A 130      23.167   4.057  32.472  1.00  1.12           H  
ATOM   1926 1HB  ALA A 130      25.295   2.860  32.063  1.00  1.12           H  
ATOM   1927 2HB  ALA A 130      24.084   1.775  32.766  1.00  1.12           H  
ATOM   1928 3HB  ALA A 130      24.433   1.691  31.040  1.00  1.12           H  
ATOM   1929  N   ARG A 131      23.539   3.595  29.205  1.00  1.18           N  
ATOM   1930  CA  ARG A 131      23.923   4.244  27.954  1.00  1.18           C  
ATOM   1931  C   ARG A 131      23.150   5.508  27.678  1.00  1.18           C  
ATOM   1932  O   ARG A 131      23.717   6.502  27.222  1.00  1.18           O  
ATOM   1933  CB  ARG A 131      23.738   3.337  26.753  1.00  1.18           C  
ATOM   1934  CG  ARG A 131      24.243   3.966  25.437  1.00  1.18           C  
ATOM   1935  CD  ARG A 131      24.061   3.066  24.285  1.00  1.18           C  
ATOM   1936  NE  ARG A 131      24.627   3.609  23.049  1.00  1.18           N  
ATOM   1937  CZ  ARG A 131      23.991   4.435  22.185  1.00  1.18           C  
ATOM   1938  NH1 ARG A 131      22.758   4.835  22.400  1.00  1.18           N  
ATOM   1939  NH2 ARG A 131      24.620   4.847  21.095  1.00  1.18           N  
ATOM   1940  H   ARG A 131      23.227   2.627  29.169  1.00  1.18           H  
ATOM   1941  HA  ARG A 131      24.979   4.499  28.022  1.00  1.18           H  
ATOM   1942 1HB  ARG A 131      24.255   2.394  26.914  1.00  1.18           H  
ATOM   1943 2HB  ARG A 131      22.673   3.113  26.626  1.00  1.18           H  
ATOM   1944 1HG  ARG A 131      23.669   4.876  25.241  1.00  1.18           H  
ATOM   1945 2HG  ARG A 131      25.300   4.214  25.527  1.00  1.18           H  
ATOM   1946 1HD  ARG A 131      24.529   2.105  24.488  1.00  1.18           H  
ATOM   1947 2HD  ARG A 131      22.997   2.926  24.132  1.00  1.18           H  
ATOM   1948  HE  ARG A 131      25.573   3.339  22.820  1.00  1.18           H  
ATOM   1949 1HH1 ARG A 131      22.238   4.538  23.235  1.00  1.18           H  
ATOM   1950 2HH1 ARG A 131      22.307   5.448  21.734  1.00  1.18           H  
ATOM   1951 1HH2 ARG A 131      25.567   4.543  20.910  1.00  1.18           H  
ATOM   1952 2HH2 ARG A 131      24.149   5.459  20.444  1.00  1.18           H  
ATOM   1953  N   GLN A 132      21.857   5.492  27.982  1.00  1.24           N  
ATOM   1954  CA  GLN A 132      21.034   6.636  27.658  1.00  1.24           C  
ATOM   1955  C   GLN A 132      21.032   7.677  28.789  1.00  1.24           C  
ATOM   1956  O   GLN A 132      20.285   8.655  28.732  1.00  1.24           O  
ATOM   1957  CB  GLN A 132      19.592   6.224  27.357  1.00  1.24           C  
ATOM   1958  CG  GLN A 132      19.397   5.123  26.240  1.00  1.24           C  
ATOM   1959  CD  GLN A 132      20.052   5.368  24.910  1.00  1.24           C  
ATOM   1960  OE1 GLN A 132      20.935   4.564  24.546  1.00  1.24           O  
ATOM   1961  NE2 GLN A 132      19.654   6.396  24.199  1.00  1.24           N  
ATOM   1962  H   GLN A 132      21.430   4.649  28.376  1.00  1.24           H  
ATOM   1963  HA  GLN A 132      21.448   7.090  26.776  1.00  1.24           H  
ATOM   1964 1HB  GLN A 132      19.144   5.854  28.273  1.00  1.24           H  
ATOM   1965 2HB  GLN A 132      19.027   7.103  27.046  1.00  1.24           H  
ATOM   1966 1HG  GLN A 132      19.761   4.181  26.600  1.00  1.24           H  
ATOM   1967 2HG  GLN A 132      18.333   5.043  26.045  1.00  1.24           H  
ATOM   1968 1HE2 GLN A 132      20.061   6.656  23.314  1.00  1.24           H  
ATOM   1969 2HE2 GLN A 132      18.966   7.045  24.540  1.00  1.24           H  
ATOM   1970  N   ASP A 133      21.848   7.453  29.831  1.00  1.31           N  
ATOM   1971  CA  ASP A 133      21.958   8.331  30.997  1.00  1.31           C  
ATOM   1972  C   ASP A 133      20.615   8.540  31.711  1.00  1.31           C  
ATOM   1973  O   ASP A 133      20.268   9.666  32.069  1.00  1.31           O  
ATOM   1974  CB  ASP A 133      22.543   9.695  30.566  1.00  1.31           C  
ATOM   1975  CG  ASP A 133      23.152  10.560  31.717  1.00  1.31           C  
ATOM   1976  OD1 ASP A 133      23.626  10.008  32.683  1.00  1.31           O  
ATOM   1977  OD2 ASP A 133      23.143  11.767  31.590  1.00  1.31           O  
ATOM   1978  H   ASP A 133      22.457   6.636  29.829  1.00  1.31           H  
ATOM   1979  HA  ASP A 133      22.646   7.862  31.703  1.00  1.31           H  
ATOM   1980 1HB  ASP A 133      23.318   9.526  29.817  1.00  1.31           H  
ATOM   1981 2HB  ASP A 133      21.759  10.282  30.085  1.00  1.31           H  
ATOM   1982  N   ALA A 134      19.856   7.456  31.920  1.00  1.37           N  
ATOM   1983  CA  ALA A 134      18.564   7.544  32.609  1.00  1.37           C  
ATOM   1984  C   ALA A 134      18.746   7.704  34.120  1.00  1.37           C  
ATOM   1985  O   ALA A 134      19.737   7.237  34.685  1.00  1.37           O  
ATOM   1986  CB  ALA A 134      17.728   6.306  32.313  1.00  1.37           C  
ATOM   1987  H   ALA A 134      20.192   6.540  31.612  1.00  1.37           H  
ATOM   1988  HA  ALA A 134      18.038   8.426  32.239  1.00  1.37           H  
ATOM   1989 1HB  ALA A 134      16.761   6.390  32.808  1.00  1.37           H  
ATOM   1990 2HB  ALA A 134      17.578   6.219  31.240  1.00  1.37           H  
ATOM   1991 3HB  ALA A 134      18.250   5.422  32.674  1.00  1.37           H  
ATOM   1992  N   THR A 135      17.754   8.312  34.788  1.00  1.40           N  
ATOM   1993  CA  THR A 135      17.736   8.407  36.245  1.00  1.40           C  
ATOM   1994  C   THR A 135      17.080   7.142  36.801  1.00  1.40           C  
ATOM   1995  O   THR A 135      17.211   6.814  37.979  1.00  1.40           O  
ATOM   1996  CB  THR A 135      17.008   9.677  36.718  1.00  1.40           C  
ATOM   1997  OG1 THR A 135      15.644   9.639  36.302  1.00  1.40           O  
ATOM   1998  CG2 THR A 135      17.674  10.900  36.113  1.00  1.40           C  
ATOM   1999  H   THR A 135      16.963   8.694  34.281  1.00  1.40           H  
ATOM   2000  HA  THR A 135      18.763   8.446  36.609  1.00  1.40           H  
ATOM   2001  HB  THR A 135      17.049   9.739  37.804  1.00  1.40           H  
ATOM   2002  HG1 THR A 135      15.600   9.373  35.359  1.00  1.40           H  
ATOM   2003 1HG2 THR A 135      17.157  11.800  36.445  1.00  1.40           H  
ATOM   2004 2HG2 THR A 135      18.716  10.940  36.425  1.00  1.40           H  
ATOM   2005 3HG2 THR A 135      17.622  10.832  35.022  1.00  1.40           H  
ATOM   2006  N   ILE A 136      16.377   6.419  35.918  1.00  1.40           N  
ATOM   2007  CA  ILE A 136      15.862   5.055  36.163  1.00  1.40           C  
ATOM   2008  C   ILE A 136      14.742   4.827  37.174  1.00  1.40           C  
ATOM   2009  O   ILE A 136      13.890   3.972  36.955  1.00  1.40           O  
ATOM   2010  CB  ILE A 136      17.028   4.145  36.553  1.00  1.40           C  
ATOM   2011  CG1 ILE A 136      17.965   4.101  35.401  1.00  1.40           C  
ATOM   2012  CG2 ILE A 136      16.524   2.742  36.913  1.00  1.40           C  
ATOM   2013  CD1 ILE A 136      19.236   3.487  35.715  1.00  1.40           C  
ATOM   2014  H   ILE A 136      16.203   6.866  35.013  1.00  1.40           H  
ATOM   2015  HA  ILE A 136      15.488   4.696  35.202  1.00  1.40           H  
ATOM   2016  HB  ILE A 136      17.563   4.538  37.407  1.00  1.40           H  
ATOM   2017 1HG1 ILE A 136      17.497   3.579  34.602  1.00  1.40           H  
ATOM   2018 2HG1 ILE A 136      18.166   5.103  35.081  1.00  1.40           H  
ATOM   2019 1HG2 ILE A 136      17.370   2.108  37.171  1.00  1.40           H  
ATOM   2020 2HG2 ILE A 136      15.851   2.806  37.763  1.00  1.40           H  
ATOM   2021 3HG2 ILE A 136      16.002   2.318  36.068  1.00  1.40           H  
ATOM   2022 1HD1 ILE A 136      19.901   3.498  34.860  1.00  1.40           H  
ATOM   2023 2HD1 ILE A 136      19.699   4.047  36.524  1.00  1.40           H  
ATOM   2024 3HD1 ILE A 136      19.052   2.469  36.022  1.00  1.40           H  
ATOM   2025  N   SER A 137      14.728   5.571  38.277  1.00  1.37           N  
ATOM   2026  CA  SER A 137      13.745   5.340  39.343  1.00  1.37           C  
ATOM   2027  C   SER A 137      12.294   5.464  38.869  1.00  1.37           C  
ATOM   2028  O   SER A 137      11.380   4.970  39.533  1.00  1.37           O  
ATOM   2029  CB  SER A 137      13.965   6.317  40.483  1.00  1.37           C  
ATOM   2030  OG  SER A 137      13.664   7.626  40.090  1.00  1.37           O  
ATOM   2031  H   SER A 137      15.479   6.245  38.394  1.00  1.37           H  
ATOM   2032  HA  SER A 137      13.892   4.326  39.719  1.00  1.37           H  
ATOM   2033 1HB  SER A 137      13.336   6.034  41.325  1.00  1.37           H  
ATOM   2034 2HB  SER A 137      15.003   6.263  40.812  1.00  1.37           H  
ATOM   2035  HG  SER A 137      12.792   7.582  39.683  1.00  1.37           H  
ATOM   2036  N   ALA A 138      12.075   6.139  37.746  1.00  1.31           N  
ATOM   2037  CA  ALA A 138      10.750   6.243  37.162  1.00  1.31           C  
ATOM   2038  C   ALA A 138      10.678   5.271  35.984  1.00  1.31           C  
ATOM   2039  O   ALA A 138      11.455   5.383  35.029  1.00  1.31           O  
ATOM   2040  CB  ALA A 138      10.457   7.663  36.728  1.00  1.31           C  
ATOM   2041  H   ALA A 138      12.867   6.544  37.268  1.00  1.31           H  
ATOM   2042  HA  ALA A 138      10.014   5.939  37.905  1.00  1.31           H  
ATOM   2043 1HB  ALA A 138       9.456   7.711  36.302  1.00  1.31           H  
ATOM   2044 2HB  ALA A 138      10.515   8.328  37.588  1.00  1.31           H  
ATOM   2045 3HB  ALA A 138      11.184   7.974  35.977  1.00  1.31           H  
ATOM   2046  N   VAL A 139       9.729   4.336  36.040  1.00  1.24           N  
ATOM   2047  CA  VAL A 139       9.587   3.310  35.004  1.00  1.24           C  
ATOM   2048  C   VAL A 139       9.286   3.886  33.610  1.00  1.24           C  
ATOM   2049  O   VAL A 139       9.503   3.219  32.600  1.00  1.24           O  
ATOM   2050  CB  VAL A 139       8.531   2.258  35.382  1.00  1.24           C  
ATOM   2051  CG1 VAL A 139       7.125   2.824  35.234  1.00  1.24           C  
ATOM   2052  CG2 VAL A 139       8.765   1.003  34.511  1.00  1.24           C  
ATOM   2053  H   VAL A 139       9.121   4.311  36.847  1.00  1.24           H  
ATOM   2054  HA  VAL A 139      10.532   2.778  34.951  1.00  1.24           H  
ATOM   2055  HB  VAL A 139       8.659   1.991  36.431  1.00  1.24           H  
ATOM   2056 1HG1 VAL A 139       6.396   2.064  35.524  1.00  1.24           H  
ATOM   2057 2HG1 VAL A 139       7.012   3.698  35.870  1.00  1.24           H  
ATOM   2058 3HG1 VAL A 139       6.949   3.103  34.195  1.00  1.24           H  
ATOM   2059 1HG2 VAL A 139       8.047   0.229  34.782  1.00  1.24           H  
ATOM   2060 2HG2 VAL A 139       8.637   1.259  33.456  1.00  1.24           H  
ATOM   2061 3HG2 VAL A 139       9.777   0.628  34.673  1.00  1.24           H  
ATOM   2062  N   ASP A 140       8.765   5.116  33.539  1.00  1.16           N  
ATOM   2063  CA  ASP A 140       8.457   5.706  32.238  1.00  1.16           C  
ATOM   2064  C   ASP A 140       9.745   6.097  31.515  1.00  1.16           C  
ATOM   2065  O   ASP A 140       9.964   5.687  30.373  1.00  1.16           O  
ATOM   2066  CB  ASP A 140       7.503   6.906  32.386  1.00  1.16           C  
ATOM   2067  CG  ASP A 140       7.973   8.060  33.345  1.00  1.16           C  
ATOM   2068  OD1 ASP A 140       9.016   7.941  33.947  1.00  1.16           O  
ATOM   2069  OD2 ASP A 140       7.270   9.038  33.452  1.00  1.16           O  
ATOM   2070  H   ASP A 140       8.594   5.629  34.390  1.00  1.16           H  
ATOM   2071  HA  ASP A 140       7.950   4.955  31.635  1.00  1.16           H  
ATOM   2072 1HB  ASP A 140       7.319   7.333  31.399  1.00  1.16           H  
ATOM   2073 2HB  ASP A 140       6.537   6.541  32.746  1.00  1.16           H  
ATOM   2074  N   GLU A 141      10.614   6.849  32.185  1.00  1.09           N  
ATOM   2075  CA  GLU A 141      11.905   7.215  31.607  1.00  1.09           C  
ATOM   2076  C   GLU A 141      12.685   5.971  31.265  1.00  1.09           C  
ATOM   2077  O   GLU A 141      13.333   5.885  30.220  1.00  1.09           O  
ATOM   2078  CB  GLU A 141      12.773   8.007  32.565  1.00  1.09           C  
ATOM   2079  CG  GLU A 141      14.098   8.398  31.940  1.00  1.09           C  
ATOM   2080  CD  GLU A 141      14.966   9.101  32.866  1.00  1.09           C  
ATOM   2081  OE1 GLU A 141      15.305  10.223  32.608  1.00  1.09           O  
ATOM   2082  OE2 GLU A 141      15.364   8.500  33.850  1.00  1.09           O  
ATOM   2083  H   GLU A 141      10.337   7.177  33.109  1.00  1.09           H  
ATOM   2084  HA  GLU A 141      11.737   7.790  30.695  1.00  1.09           H  
ATOM   2085 1HB  GLU A 141      12.247   8.910  32.875  1.00  1.09           H  
ATOM   2086 2HB  GLU A 141      12.970   7.412  33.461  1.00  1.09           H  
ATOM   2087 1HG  GLU A 141      14.605   7.494  31.599  1.00  1.09           H  
ATOM   2088 2HG  GLU A 141      13.909   9.026  31.070  1.00  1.09           H  
ATOM   2089  N   LEU A 142      12.623   5.005  32.174  1.00  1.02           N  
ATOM   2090  CA  LEU A 142      13.306   3.747  32.020  1.00  1.02           C  
ATOM   2091  C   LEU A 142      12.854   3.107  30.712  1.00  1.02           C  
ATOM   2092  O   LEU A 142      13.683   2.733  29.874  1.00  1.02           O  
ATOM   2093  CB  LEU A 142      12.938   2.859  33.201  1.00  1.02           C  
ATOM   2094  CG  LEU A 142      13.602   1.585  33.366  1.00  1.02           C  
ATOM   2095  CD1 LEU A 142      13.416   1.129  34.742  1.00  1.02           C  
ATOM   2096  CD2 LEU A 142      13.034   0.653  32.413  1.00  1.02           C  
ATOM   2097  H   LEU A 142      12.079   5.159  33.028  1.00  1.02           H  
ATOM   2098  HA  LEU A 142      14.375   3.930  31.993  1.00  1.02           H  
ATOM   2099 1HB  LEU A 142      13.081   3.431  34.123  1.00  1.02           H  
ATOM   2100 2HB  LEU A 142      11.896   2.628  33.111  1.00  1.02           H  
ATOM   2101  HG  LEU A 142      14.628   1.687  33.235  1.00  1.02           H  
ATOM   2102 1HD1 LEU A 142      13.918   0.170  34.872  1.00  1.02           H  
ATOM   2103 2HD1 LEU A 142      13.829   1.859  35.431  1.00  1.02           H  
ATOM   2104 3HD1 LEU A 142      12.355   1.012  34.929  1.00  1.02           H  
ATOM   2105 1HD2 LEU A 142      13.484  -0.317  32.554  1.00  1.02           H  
ATOM   2106 2HD2 LEU A 142      11.989   0.610  32.597  1.00  1.02           H  
ATOM   2107 3HD2 LEU A 142      13.206   0.998  31.396  1.00  1.02           H  
ATOM   2108  N   ALA A 143      11.526   3.018  30.522  1.00  0.97           N  
ATOM   2109  CA  ALA A 143      10.974   2.427  29.321  1.00  0.97           C  
ATOM   2110  C   ALA A 143      11.443   3.160  28.087  1.00  0.97           C  
ATOM   2111  O   ALA A 143      11.832   2.531  27.103  1.00  0.97           O  
ATOM   2112  CB  ALA A 143       9.449   2.475  29.369  1.00  0.97           C  
ATOM   2113  H   ALA A 143      10.878   3.335  31.242  1.00  0.97           H  
ATOM   2114  HA  ALA A 143      11.328   1.405  29.266  1.00  0.97           H  
ATOM   2115 1HB  ALA A 143       9.035   2.013  28.477  1.00  0.97           H  
ATOM   2116 2HB  ALA A 143       9.088   1.957  30.251  1.00  0.97           H  
ATOM   2117 3HB  ALA A 143       9.122   3.509  29.419  1.00  0.97           H  
ATOM   2118  N   GLU A 144      11.482   4.488  28.153  1.00  0.93           N  
ATOM   2119  CA  GLU A 144      11.927   5.268  27.014  1.00  0.93           C  
ATOM   2120  C   GLU A 144      13.353   4.930  26.643  1.00  0.93           C  
ATOM   2121  O   GLU A 144      13.659   4.693  25.474  1.00  0.93           O  
ATOM   2122  CB  GLU A 144      11.806   6.764  27.302  1.00  0.93           C  
ATOM   2123  CG  GLU A 144      12.233   7.620  26.147  1.00  0.93           C  
ATOM   2124  CD  GLU A 144      12.050   9.097  26.366  1.00  0.93           C  
ATOM   2125  OE1 GLU A 144      10.982   9.503  26.776  1.00  0.93           O  
ATOM   2126  OE2 GLU A 144      12.975   9.828  26.123  1.00  0.93           O  
ATOM   2127  H   GLU A 144      11.157   4.959  28.999  1.00  0.93           H  
ATOM   2128  HA  GLU A 144      11.304   5.025  26.158  1.00  0.93           H  
ATOM   2129 1HB  GLU A 144      10.774   7.006  27.558  1.00  0.93           H  
ATOM   2130 2HB  GLU A 144      12.425   7.025  28.154  1.00  0.93           H  
ATOM   2131 1HG  GLU A 144      13.279   7.416  25.919  1.00  0.93           H  
ATOM   2132 2HG  GLU A 144      11.648   7.305  25.318  1.00  0.93           H  
ATOM   2133  N   ALA A 145      14.227   4.863  27.643  1.00  0.90           N  
ATOM   2134  CA  ALA A 145      15.621   4.541  27.399  1.00  0.90           C  
ATOM   2135  C   ALA A 145      15.775   3.170  26.763  1.00  0.90           C  
ATOM   2136  O   ALA A 145      16.578   2.984  25.842  1.00  0.90           O  
ATOM   2137  CB  ALA A 145      16.378   4.572  28.697  1.00  0.90           C  
ATOM   2138  H   ALA A 145      13.912   5.064  28.594  1.00  0.90           H  
ATOM   2139  HA  ALA A 145      16.028   5.282  26.713  1.00  0.90           H  
ATOM   2140 1HB  ALA A 145      17.422   4.335  28.528  1.00  0.90           H  
ATOM   2141 2HB  ALA A 145      16.290   5.558  29.150  1.00  0.90           H  
ATOM   2142 3HB  ALA A 145      15.934   3.837  29.343  1.00  0.90           H  
ATOM   2143  N   HIS A 146      14.967   2.199  27.197  1.00  0.88           N  
ATOM   2144  CA  HIS A 146      15.098   0.878  26.606  1.00  0.88           C  
ATOM   2145  C   HIS A 146      14.666   0.911  25.165  1.00  0.88           C  
ATOM   2146  O   HIS A 146      15.347   0.394  24.285  1.00  0.88           O  
ATOM   2147  CB  HIS A 146      14.205  -0.153  27.284  1.00  0.88           C  
ATOM   2148  CG  HIS A 146      14.591  -0.559  28.607  1.00  0.88           C  
ATOM   2149  ND1 HIS A 146      13.966  -1.590  29.247  1.00  0.88           N  
ATOM   2150  CD2 HIS A 146      15.518  -0.096  29.452  1.00  0.88           C  
ATOM   2151  CE1 HIS A 146      14.479  -1.742  30.421  1.00  0.88           C  
ATOM   2152  NE2 HIS A 146      15.431  -0.852  30.579  1.00  0.88           N  
ATOM   2153  H   HIS A 146      14.307   2.377  27.959  1.00  0.88           H  
ATOM   2154  HA  HIS A 146      16.132   0.543  26.650  1.00  0.88           H  
ATOM   2155 1HB  HIS A 146      13.194   0.249  27.348  1.00  0.88           H  
ATOM   2156 2HB  HIS A 146      14.152  -1.048  26.659  1.00  0.88           H  
ATOM   2157  HD2 HIS A 146      16.205   0.731  29.269  1.00  0.88           H  
ATOM   2158  HE1 HIS A 146      14.174  -2.488  31.149  1.00  0.88           H  
ATOM   2159  HE2 HIS A 146      16.004  -0.748  31.408  1.00  0.88           H  
ATOM   2160  N   VAL A 147      13.544   1.556  24.922  1.00  0.86           N  
ATOM   2161  CA  VAL A 147      12.960   1.614  23.606  1.00  0.86           C  
ATOM   2162  C   VAL A 147      13.829   2.368  22.587  1.00  0.86           C  
ATOM   2163  O   VAL A 147      14.011   1.897  21.457  1.00  0.86           O  
ATOM   2164  CB  VAL A 147      11.564   2.188  23.745  1.00  0.86           C  
ATOM   2165  CG1 VAL A 147      11.060   2.436  22.556  1.00  0.86           C  
ATOM   2166  CG2 VAL A 147      10.696   1.238  24.401  1.00  0.86           C  
ATOM   2167  H   VAL A 147      13.045   1.996  25.697  1.00  0.86           H  
ATOM   2168  HA  VAL A 147      12.846   0.590  23.254  1.00  0.86           H  
ATOM   2169  HB  VAL A 147      11.610   3.123  24.310  1.00  0.86           H  
ATOM   2170 1HG1 VAL A 147      10.076   2.866  22.646  1.00  0.86           H  
ATOM   2171 2HG1 VAL A 147      11.741   3.118  22.179  1.00  0.86           H  
ATOM   2172 3HG1 VAL A 147      11.017   1.539  21.960  1.00  0.86           H  
ATOM   2173 1HG2 VAL A 147       9.743   1.722  24.444  1.00  0.86           H  
ATOM   2174 2HG2 VAL A 147      10.637   0.319  23.814  1.00  0.86           H  
ATOM   2175 3HG2 VAL A 147      11.058   1.008  25.395  1.00  0.86           H  
ATOM   2176  N   VAL A 148      14.405   3.508  22.981  1.00  0.84           N  
ATOM   2177  CA  VAL A 148      15.304   4.234  22.086  1.00  0.84           C  
ATOM   2178  C   VAL A 148      16.517   3.366  21.761  1.00  0.84           C  
ATOM   2179  O   VAL A 148      16.926   3.260  20.593  1.00  0.84           O  
ATOM   2180  CB  VAL A 148      15.760   5.566  22.717  1.00  0.84           C  
ATOM   2181  CG1 VAL A 148      16.871   6.214  21.892  1.00  0.84           C  
ATOM   2182  CG2 VAL A 148      14.565   6.523  22.780  1.00  0.84           C  
ATOM   2183  H   VAL A 148      14.211   3.875  23.913  1.00  0.84           H  
ATOM   2184  HA  VAL A 148      14.771   4.453  21.161  1.00  0.84           H  
ATOM   2185  HB  VAL A 148      16.145   5.372  23.725  1.00  0.84           H  
ATOM   2186 1HG1 VAL A 148      17.180   7.148  22.368  1.00  0.84           H  
ATOM   2187 2HG1 VAL A 148      17.726   5.539  21.844  1.00  0.84           H  
ATOM   2188 3HG1 VAL A 148      16.510   6.420  20.886  1.00  0.84           H  
ATOM   2189 1HG2 VAL A 148      14.852   7.460  23.220  1.00  0.84           H  
ATOM   2190 2HG2 VAL A 148      14.206   6.711  21.781  1.00  0.84           H  
ATOM   2191 3HG2 VAL A 148      13.775   6.074  23.372  1.00  0.84           H  
ATOM   2192  N   HIS A 149      17.081   2.717  22.791  1.00  0.83           N  
ATOM   2193  CA  HIS A 149      18.221   1.831  22.609  1.00  0.83           C  
ATOM   2194  C   HIS A 149      17.862   0.674  21.671  1.00  0.83           C  
ATOM   2195  O   HIS A 149      18.646   0.343  20.780  1.00  0.83           O  
ATOM   2196  CB  HIS A 149      18.750   1.303  23.941  1.00  0.83           C  
ATOM   2197  CG  HIS A 149      19.977   0.458  23.778  1.00  0.83           C  
ATOM   2198  ND1 HIS A 149      21.208   0.992  23.460  1.00  0.83           N  
ATOM   2199  CD2 HIS A 149      20.164  -0.875  23.872  1.00  0.83           C  
ATOM   2200  CE1 HIS A 149      22.099   0.022  23.377  1.00  0.83           C  
ATOM   2201  NE2 HIS A 149      21.494  -1.118  23.623  1.00  0.83           N  
ATOM   2202  H   HIS A 149      16.719   2.834  23.741  1.00  0.83           H  
ATOM   2203  HA  HIS A 149      19.033   2.387  22.144  1.00  0.83           H  
ATOM   2204 1HB  HIS A 149      18.986   2.141  24.602  1.00  0.83           H  
ATOM   2205 2HB  HIS A 149      17.980   0.707  24.431  1.00  0.83           H  
ATOM   2206  HD2 HIS A 149      19.400  -1.618  24.105  1.00  0.83           H  
ATOM   2207  HE1 HIS A 149      23.155   0.145  23.141  1.00  0.83           H  
ATOM   2208  HE2 HIS A 149      21.926  -2.029  23.626  1.00  0.83           H  
ATOM   2209  N   THR A 150      16.693   0.050  21.875  1.00  0.82           N  
ATOM   2210  CA  THR A 150      16.220  -1.064  21.049  1.00  0.82           C  
ATOM   2211  C   THR A 150      16.123  -0.644  19.577  1.00  0.82           C  
ATOM   2212  O   THR A 150      16.597  -1.355  18.686  1.00  0.82           O  
ATOM   2213  CB  THR A 150      14.840  -1.552  21.539  1.00  0.82           C  
ATOM   2214  OG1 THR A 150      14.925  -2.081  22.875  1.00  0.82           O  
ATOM   2215  CG2 THR A 150      14.270  -2.574  20.649  1.00  0.82           C  
ATOM   2216  H   THR A 150      16.106   0.354  22.646  1.00  0.82           H  
ATOM   2217  HA  THR A 150      16.930  -1.885  21.133  1.00  0.82           H  
ATOM   2218  HB  THR A 150      14.178  -0.696  21.557  1.00  0.82           H  
ATOM   2219  HG1 THR A 150      15.018  -3.068  22.859  1.00  0.82           H  
ATOM   2220 1HG2 THR A 150      13.301  -2.857  21.022  1.00  0.82           H  
ATOM   2221 2HG2 THR A 150      14.175  -2.180  19.639  1.00  0.82           H  
ATOM   2222 3HG2 THR A 150      14.917  -3.417  20.655  1.00  0.82           H  
ATOM   2223  N   GLY A 151      15.552   0.534  19.315  1.00  0.80           N  
ATOM   2224  CA  GLY A 151      15.463   1.049  17.948  1.00  0.80           C  
ATOM   2225  C   GLY A 151      16.866   1.124  17.331  1.00  0.80           C  
ATOM   2226  O   GLY A 151      17.118   0.595  16.239  1.00  0.80           O  
ATOM   2227  H   GLY A 151      15.154   1.078  20.084  1.00  0.80           H  
ATOM   2228 1HA  GLY A 151      14.823   0.402  17.350  1.00  0.80           H  
ATOM   2229 2HA  GLY A 151      15.010   2.040  17.964  1.00  0.80           H  
ATOM   2230  N   SER A 152      17.784   1.774  18.054  1.00  0.79           N  
ATOM   2231  CA  SER A 152      19.158   1.932  17.596  1.00  0.79           C  
ATOM   2232  C   SER A 152      19.862   0.579  17.429  1.00  0.79           C  
ATOM   2233  O   SER A 152      20.608   0.373  16.469  1.00  0.79           O  
ATOM   2234  CB  SER A 152      19.921   2.785  18.590  1.00  0.79           C  
ATOM   2235  OG  SER A 152      19.389   4.083  18.641  1.00  0.79           O  
ATOM   2236  H   SER A 152      17.512   2.183  18.951  1.00  0.79           H  
ATOM   2237  HA  SER A 152      19.142   2.437  16.630  1.00  0.79           H  
ATOM   2238 1HB  SER A 152      19.871   2.329  19.578  1.00  0.79           H  
ATOM   2239 2HB  SER A 152      20.969   2.829  18.300  1.00  0.79           H  
ATOM   2240  HG  SER A 152      18.504   3.977  19.033  1.00  0.79           H  
ATOM   2241  N   SER A 153      19.622  -0.353  18.356  1.00  0.77           N  
ATOM   2242  CA  SER A 153      20.254  -1.663  18.324  1.00  0.77           C  
ATOM   2243  C   SER A 153      19.860  -2.395  17.068  1.00  0.77           C  
ATOM   2244  O   SER A 153      20.695  -3.034  16.434  1.00  0.77           O  
ATOM   2245  CB  SER A 153      19.849  -2.487  19.523  1.00  0.77           C  
ATOM   2246  OG  SER A 153      20.324  -1.918  20.708  1.00  0.77           O  
ATOM   2247  H   SER A 153      19.005  -0.134  19.128  1.00  0.77           H  
ATOM   2248  HA  SER A 153      21.335  -1.530  18.330  1.00  0.77           H  
ATOM   2249 1HB  SER A 153      18.768  -2.548  19.561  1.00  0.77           H  
ATOM   2250 2HB  SER A 153      20.231  -3.497  19.417  1.00  0.77           H  
ATOM   2251  HG  SER A 153      19.894  -1.029  20.761  1.00  0.77           H  
ATOM   2252  N   LEU A 154      18.596  -2.283  16.674  1.00  0.76           N  
ATOM   2253  CA  LEU A 154      18.145  -2.933  15.460  1.00  0.76           C  
ATOM   2254  C   LEU A 154      18.980  -2.429  14.289  1.00  0.76           C  
ATOM   2255  O   LEU A 154      19.500  -3.223  13.502  1.00  0.76           O  
ATOM   2256  CB  LEU A 154      16.661  -2.652  15.231  1.00  0.76           C  
ATOM   2257  CG  LEU A 154      16.063  -3.237  13.983  1.00  0.76           C  
ATOM   2258  CD1 LEU A 154      16.184  -4.750  14.020  1.00  0.76           C  
ATOM   2259  CD2 LEU A 154      14.629  -2.819  13.907  1.00  0.76           C  
ATOM   2260  H   LEU A 154      17.931  -1.758  17.249  1.00  0.76           H  
ATOM   2261  HA  LEU A 154      18.291  -4.006  15.562  1.00  0.76           H  
ATOM   2262 1HB  LEU A 154      16.102  -3.026  16.088  1.00  0.76           H  
ATOM   2263 2HB  LEU A 154      16.519  -1.575  15.182  1.00  0.76           H  
ATOM   2264  HG  LEU A 154      16.603  -2.870  13.110  1.00  0.76           H  
ATOM   2265 1HD1 LEU A 154      15.760  -5.181  13.122  1.00  0.76           H  
ATOM   2266 2HD1 LEU A 154      17.236  -5.005  14.077  1.00  0.76           H  
ATOM   2267 3HD1 LEU A 154      15.660  -5.144  14.893  1.00  0.76           H  
ATOM   2268 1HD2 LEU A 154      14.212  -3.224  13.027  1.00  0.76           H  
ATOM   2269 2HD2 LEU A 154      14.090  -3.191  14.778  1.00  0.76           H  
ATOM   2270 3HD2 LEU A 154      14.560  -1.742  13.878  1.00  0.76           H  
ATOM   2271  N   LEU A 155      19.146  -1.110  14.197  1.00  0.74           N  
ATOM   2272  CA  LEU A 155      19.938  -0.526  13.120  1.00  0.74           C  
ATOM   2273  C   LEU A 155      21.405  -0.957  13.152  1.00  0.74           C  
ATOM   2274  O   LEU A 155      22.017  -1.184  12.108  1.00  0.74           O  
ATOM   2275  CB  LEU A 155      19.848   0.998  13.192  1.00  0.74           C  
ATOM   2276  CG  LEU A 155      18.522   1.535  12.820  1.00  0.74           C  
ATOM   2277  CD1 LEU A 155      18.439   3.020  13.105  1.00  0.74           C  
ATOM   2278  CD2 LEU A 155      18.324   1.264  11.348  1.00  0.74           C  
ATOM   2279  H   LEU A 155      18.689  -0.505  14.886  1.00  0.74           H  
ATOM   2280  HA  LEU A 155      19.511  -0.856  12.174  1.00  0.74           H  
ATOM   2281 1HB  LEU A 155      20.070   1.318  14.206  1.00  0.74           H  
ATOM   2282 2HB  LEU A 155      20.593   1.425  12.523  1.00  0.74           H  
ATOM   2283  HG  LEU A 155      17.756   1.035  13.408  1.00  0.74           H  
ATOM   2284 1HD1 LEU A 155      17.459   3.379  12.817  1.00  0.74           H  
ATOM   2285 2HD1 LEU A 155      18.591   3.194  14.172  1.00  0.74           H  
ATOM   2286 3HD1 LEU A 155      19.200   3.548  12.538  1.00  0.74           H  
ATOM   2287 1HD2 LEU A 155      17.376   1.636  11.047  1.00  0.74           H  
ATOM   2288 2HD2 LEU A 155      19.104   1.773  10.784  1.00  0.74           H  
ATOM   2289 3HD2 LEU A 155      18.375   0.191  11.160  1.00  0.74           H  
ATOM   2290  N   HIS A 156      21.971  -1.098  14.342  1.00  0.71           N  
ATOM   2291  CA  HIS A 156      23.370  -1.494  14.439  1.00  0.71           C  
ATOM   2292  C   HIS A 156      23.592  -2.990  14.176  1.00  0.71           C  
ATOM   2293  O   HIS A 156      24.625  -3.383  13.629  1.00  0.71           O  
ATOM   2294  CB  HIS A 156      23.933  -1.152  15.822  1.00  0.71           C  
ATOM   2295  CG  HIS A 156      24.090   0.325  16.088  1.00  0.71           C  
ATOM   2296  ND1 HIS A 156      24.956   1.124  15.369  1.00  0.71           N  
ATOM   2297  CD2 HIS A 156      23.512   1.133  17.009  1.00  0.71           C  
ATOM   2298  CE1 HIS A 156      24.892   2.363  15.828  1.00  0.71           C  
ATOM   2299  NE2 HIS A 156      24.025   2.396  16.823  1.00  0.71           N  
ATOM   2300  H   HIS A 156      21.434  -0.882  15.182  1.00  0.71           H  
ATOM   2301  HA  HIS A 156      23.946  -0.944  13.698  1.00  0.71           H  
ATOM   2302 1HB  HIS A 156      23.266  -1.563  16.584  1.00  0.71           H  
ATOM   2303 2HB  HIS A 156      24.902  -1.631  15.946  1.00  0.71           H  
ATOM   2304  HD1 HIS A 156      25.548   0.830  14.619  1.00  0.71           H  
ATOM   2305  HD2 HIS A 156      22.781   0.953  17.796  1.00  0.71           H  
ATOM   2306  HE1 HIS A 156      25.502   3.150  15.386  1.00  0.71           H  
ATOM   2307  N   LYS A 157      22.627  -3.822  14.568  1.00  0.69           N  
ATOM   2308  CA  LYS A 157      22.748  -5.270  14.447  1.00  0.69           C  
ATOM   2309  C   LYS A 157      22.236  -5.852  13.125  1.00  0.69           C  
ATOM   2310  O   LYS A 157      22.605  -6.974  12.770  1.00  0.69           O  
ATOM   2311  CB  LYS A 157      22.020  -5.932  15.606  1.00  0.69           C  
ATOM   2312  CG  LYS A 157      22.632  -5.659  16.981  1.00  0.69           C  
ATOM   2313  CD  LYS A 157      21.827  -6.315  18.110  1.00  0.69           C  
ATOM   2314  CE  LYS A 157      22.463  -6.021  19.476  1.00  0.69           C  
ATOM   2315  NZ  LYS A 157      21.694  -6.627  20.613  1.00  0.69           N  
ATOM   2316  H   LYS A 157      21.798  -3.441  15.019  1.00  0.69           H  
ATOM   2317  HA  LYS A 157      23.805  -5.520  14.523  1.00  0.69           H  
ATOM   2318 1HB  LYS A 157      20.991  -5.577  15.623  1.00  0.69           H  
ATOM   2319 2HB  LYS A 157      22.004  -6.997  15.446  1.00  0.69           H  
ATOM   2320 1HG  LYS A 157      23.653  -6.038  17.004  1.00  0.69           H  
ATOM   2321 2HG  LYS A 157      22.660  -4.581  17.151  1.00  0.69           H  
ATOM   2322 1HD  LYS A 157      20.804  -5.926  18.097  1.00  0.69           H  
ATOM   2323 2HD  LYS A 157      21.792  -7.391  17.959  1.00  0.69           H  
ATOM   2324 1HE  LYS A 157      23.477  -6.418  19.485  1.00  0.69           H  
ATOM   2325 2HE  LYS A 157      22.506  -4.940  19.617  1.00  0.69           H  
ATOM   2326 1HZ  LYS A 157      22.150  -6.403  21.487  1.00  0.69           H  
ATOM   2327 2HZ  LYS A 157      20.754  -6.256  20.626  1.00  0.69           H  
ATOM   2328 3HZ  LYS A 157      21.653  -7.630  20.509  1.00  0.69           H  
ATOM   2329  N   SER A 158      21.425  -5.095  12.381  1.00  0.67           N  
ATOM   2330  CA  SER A 158      20.847  -5.581  11.127  1.00  0.67           C  
ATOM   2331  C   SER A 158      21.088  -4.708   9.905  1.00  0.67           C  
ATOM   2332  O   SER A 158      20.308  -3.782   9.666  1.00  0.67           O  
ATOM   2333  CB  SER A 158      19.356  -5.701  11.216  1.00  0.67           C  
ATOM   2334  OG  SER A 158      18.866  -6.085   9.957  1.00  0.67           O  
ATOM   2335  H   SER A 158      21.131  -4.184  12.735  1.00  0.67           H  
ATOM   2336  HA  SER A 158      21.230  -6.583  10.950  1.00  0.67           H  
ATOM   2337 1HB  SER A 158      19.084  -6.445  11.949  1.00  0.67           H  
ATOM   2338 2HB  SER A 158      18.919  -4.753  11.518  1.00  0.67           H  
ATOM   2339  HG  SER A 158      19.140  -7.032   9.857  1.00  0.67           H  
ATOM   2340  N   PRO A 159      22.124  -4.993   9.087  1.00  0.65           N  
ATOM   2341  CA  PRO A 159      22.467  -4.287   7.864  1.00  0.65           C  
ATOM   2342  C   PRO A 159      21.293  -4.237   6.883  1.00  0.65           C  
ATOM   2343  O   PRO A 159      21.194  -3.320   6.077  1.00  0.65           O  
ATOM   2344  CB  PRO A 159      23.619  -5.128   7.303  1.00  0.65           C  
ATOM   2345  CG  PRO A 159      24.229  -5.789   8.518  1.00  0.65           C  
ATOM   2346  CD  PRO A 159      23.056  -6.086   9.423  1.00  0.65           C  
ATOM   2347  HA  PRO A 159      22.815  -3.275   8.118  1.00  0.65           H  
ATOM   2348 1HB  PRO A 159      23.231  -5.852   6.570  1.00  0.65           H  
ATOM   2349 2HB  PRO A 159      24.329  -4.481   6.769  1.00  0.65           H  
ATOM   2350 1HG  PRO A 159      24.779  -6.696   8.224  1.00  0.65           H  
ATOM   2351 2HG  PRO A 159      24.961  -5.115   8.991  1.00  0.65           H  
ATOM   2352 1HD  PRO A 159      22.616  -7.071   9.183  1.00  0.65           H  
ATOM   2353 2HD  PRO A 159      23.392  -6.018  10.465  1.00  0.65           H  
ATOM   2354  N   VAL A 160      20.382  -5.217   6.958  1.00  0.63           N  
ATOM   2355  CA  VAL A 160      19.226  -5.233   6.068  1.00  0.63           C  
ATOM   2356  C   VAL A 160      18.298  -4.098   6.420  1.00  0.63           C  
ATOM   2357  O   VAL A 160      17.857  -3.337   5.548  1.00  0.63           O  
ATOM   2358  CB  VAL A 160      18.448  -6.540   6.227  1.00  0.63           C  
ATOM   2359  CG1 VAL A 160      17.126  -6.507   5.429  1.00  0.63           C  
ATOM   2360  CG2 VAL A 160      19.318  -7.698   5.815  1.00  0.63           C  
ATOM   2361  H   VAL A 160      20.486  -5.962   7.632  1.00  0.63           H  
ATOM   2362  HA  VAL A 160      19.565  -5.119   5.038  1.00  0.63           H  
ATOM   2363  HB  VAL A 160      18.186  -6.647   7.258  1.00  0.63           H  
ATOM   2364 1HG1 VAL A 160      16.579  -7.441   5.593  1.00  0.63           H  
ATOM   2365 2HG1 VAL A 160      16.517  -5.671   5.771  1.00  0.63           H  
ATOM   2366 3HG1 VAL A 160      17.338  -6.391   4.369  1.00  0.63           H  
ATOM   2367 1HG2 VAL A 160      18.772  -8.632   5.966  1.00  0.63           H  
ATOM   2368 2HG2 VAL A 160      19.590  -7.598   4.767  1.00  0.63           H  
ATOM   2369 3HG2 VAL A 160      20.221  -7.705   6.430  1.00  0.63           H  
ATOM   2370  N   VAL A 161      18.011  -3.972   7.716  1.00  0.62           N  
ATOM   2371  CA  VAL A 161      17.126  -2.920   8.144  1.00  0.62           C  
ATOM   2372  C   VAL A 161      17.827  -1.596   7.961  1.00  0.62           C  
ATOM   2373  O   VAL A 161      17.234  -0.641   7.468  1.00  0.62           O  
ATOM   2374  CB  VAL A 161      16.720  -3.096   9.605  1.00  0.62           C  
ATOM   2375  CG1 VAL A 161      15.901  -1.903  10.049  1.00  0.62           C  
ATOM   2376  CG2 VAL A 161      15.950  -4.381   9.766  1.00  0.62           C  
ATOM   2377  H   VAL A 161      18.406  -4.616   8.414  1.00  0.62           H  
ATOM   2378  HA  VAL A 161      16.230  -2.937   7.527  1.00  0.62           H  
ATOM   2379  HB  VAL A 161      17.620  -3.131  10.227  1.00  0.62           H  
ATOM   2380 1HG1 VAL A 161      15.626  -2.027  11.087  1.00  0.62           H  
ATOM   2381 2HG1 VAL A 161      16.492  -0.996   9.932  1.00  0.62           H  
ATOM   2382 3HG1 VAL A 161      14.999  -1.833   9.440  1.00  0.62           H  
ATOM   2383 1HG2 VAL A 161      15.687  -4.496  10.806  1.00  0.62           H  
ATOM   2384 2HG2 VAL A 161      15.063  -4.351   9.166  1.00  0.62           H  
ATOM   2385 3HG2 VAL A 161      16.564  -5.221   9.452  1.00  0.62           H  
ATOM   2386  N   ALA A 162      19.103  -1.537   8.344  1.00  0.63           N  
ATOM   2387  CA  ALA A 162      19.843  -0.297   8.242  1.00  0.63           C  
ATOM   2388  C   ALA A 162      19.888   0.224   6.819  1.00  0.63           C  
ATOM   2389  O   ALA A 162      19.661   1.410   6.598  1.00  0.63           O  
ATOM   2390  CB  ALA A 162      21.253  -0.503   8.746  1.00  0.63           C  
ATOM   2391  H   ALA A 162      19.556  -2.365   8.733  1.00  0.63           H  
ATOM   2392  HA  ALA A 162      19.342   0.444   8.853  1.00  0.63           H  
ATOM   2393 1HB  ALA A 162      21.800   0.438   8.698  1.00  0.63           H  
ATOM   2394 2HB  ALA A 162      21.217  -0.857   9.774  1.00  0.63           H  
ATOM   2395 3HB  ALA A 162      21.744  -1.239   8.126  1.00  0.63           H  
ATOM   2396  N   LYS A 163      20.095  -0.650   5.831  1.00  0.64           N  
ATOM   2397  CA  LYS A 163      20.118  -0.175   4.458  1.00  0.64           C  
ATOM   2398  C   LYS A 163      18.743   0.301   4.024  1.00  0.64           C  
ATOM   2399  O   LYS A 163      18.618   1.333   3.361  1.00  0.64           O  
ATOM   2400  CB  LYS A 163      20.642  -1.259   3.525  1.00  0.64           C  
ATOM   2401  CG  LYS A 163      22.143  -1.525   3.660  1.00  0.64           C  
ATOM   2402  CD  LYS A 163      22.586  -2.660   2.753  1.00  0.64           C  
ATOM   2403  CE  LYS A 163      24.075  -2.935   2.893  1.00  0.64           C  
ATOM   2404  NZ  LYS A 163      24.513  -4.064   2.024  1.00  0.64           N  
ATOM   2405  H   LYS A 163      20.284  -1.633   6.022  1.00  0.64           H  
ATOM   2406  HA  LYS A 163      20.798   0.675   4.404  1.00  0.64           H  
ATOM   2407 1HB  LYS A 163      20.119  -2.197   3.743  1.00  0.64           H  
ATOM   2408 2HB  LYS A 163      20.427  -0.994   2.493  1.00  0.64           H  
ATOM   2409 1HG  LYS A 163      22.685  -0.621   3.380  1.00  0.64           H  
ATOM   2410 2HG  LYS A 163      22.392  -1.759   4.687  1.00  0.64           H  
ATOM   2411 1HD  LYS A 163      22.034  -3.563   3.025  1.00  0.64           H  
ATOM   2412 2HD  LYS A 163      22.361  -2.413   1.717  1.00  0.64           H  
ATOM   2413 1HE  LYS A 163      24.630  -2.040   2.618  1.00  0.64           H  
ATOM   2414 2HE  LYS A 163      24.294  -3.183   3.933  1.00  0.64           H  
ATOM   2415 1HZ  LYS A 163      25.504  -4.219   2.143  1.00  0.64           H  
ATOM   2416 2HZ  LYS A 163      24.007  -4.900   2.283  1.00  0.64           H  
ATOM   2417 3HZ  LYS A 163      24.321  -3.840   1.058  1.00  0.64           H  
ATOM   2418  N   ALA A 164      17.692  -0.421   4.422  1.00  0.66           N  
ATOM   2419  CA  ALA A 164      16.341  -0.008   4.074  1.00  0.66           C  
ATOM   2420  C   ALA A 164      16.043   1.374   4.671  1.00  0.66           C  
ATOM   2421  O   ALA A 164      15.378   2.222   4.054  1.00  0.66           O  
ATOM   2422  CB  ALA A 164      15.355  -1.043   4.566  1.00  0.66           C  
ATOM   2423  H   ALA A 164      17.824  -1.282   4.960  1.00  0.66           H  
ATOM   2424  HA  ALA A 164      16.272   0.063   2.988  1.00  0.66           H  
ATOM   2425 1HB  ALA A 164      14.358  -0.747   4.275  1.00  0.66           H  
ATOM   2426 2HB  ALA A 164      15.594  -2.007   4.117  1.00  0.66           H  
ATOM   2427 3HB  ALA A 164      15.421  -1.123   5.650  1.00  0.66           H  
ATOM   2428  N   VAL A 165      16.570   1.620   5.871  1.00  0.69           N  
ATOM   2429  CA  VAL A 165      16.380   2.899   6.533  1.00  0.69           C  
ATOM   2430  C   VAL A 165      17.198   4.003   5.863  1.00  0.69           C  
ATOM   2431  O   VAL A 165      16.650   5.054   5.524  1.00  0.69           O  
ATOM   2432  CB  VAL A 165      16.652   2.746   8.048  1.00  0.69           C  
ATOM   2433  CG1 VAL A 165      16.636   4.078   8.760  1.00  0.69           C  
ATOM   2434  CG2 VAL A 165      15.526   1.852   8.662  1.00  0.69           C  
ATOM   2435  H   VAL A 165      17.087   0.885   6.353  1.00  0.69           H  
ATOM   2436  HA  VAL A 165      15.358   3.183   6.425  1.00  0.69           H  
ATOM   2437  HB  VAL A 165      17.628   2.283   8.188  1.00  0.69           H  
ATOM   2438 1HG1 VAL A 165      16.822   3.922   9.820  1.00  0.69           H  
ATOM   2439 2HG1 VAL A 165      17.409   4.724   8.344  1.00  0.69           H  
ATOM   2440 3HG1 VAL A 165      15.664   4.533   8.625  1.00  0.69           H  
ATOM   2441 1HG2 VAL A 165      15.685   1.712   9.708  1.00  0.69           H  
ATOM   2442 2HG2 VAL A 165      14.577   2.330   8.525  1.00  0.69           H  
ATOM   2443 3HG2 VAL A 165      15.509   0.890   8.173  1.00  0.69           H  
ATOM   2444  N   ASP A 166      18.475   3.750   5.569  1.00  0.71           N  
ATOM   2445  CA  ASP A 166      19.309   4.749   4.898  1.00  0.71           C  
ATOM   2446  C   ASP A 166      18.734   5.135   3.533  1.00  0.71           C  
ATOM   2447  O   ASP A 166      18.812   6.292   3.116  1.00  0.71           O  
ATOM   2448  CB  ASP A 166      20.743   4.236   4.689  1.00  0.71           C  
ATOM   2449  CG  ASP A 166      21.604   4.168   5.973  1.00  0.71           C  
ATOM   2450  OD1 ASP A 166      21.211   4.716   6.981  1.00  0.71           O  
ATOM   2451  OD2 ASP A 166      22.675   3.600   5.908  1.00  0.71           O  
ATOM   2452  H   ASP A 166      18.882   2.859   5.843  1.00  0.71           H  
ATOM   2453  HA  ASP A 166      19.342   5.642   5.521  1.00  0.71           H  
ATOM   2454 1HB  ASP A 166      20.692   3.232   4.262  1.00  0.71           H  
ATOM   2455 2HB  ASP A 166      21.247   4.869   3.963  1.00  0.71           H  
ATOM   2456  N   ALA A 167      18.140   4.158   2.847  1.00  0.72           N  
ATOM   2457  CA  ALA A 167      17.550   4.339   1.528  1.00  0.72           C  
ATOM   2458  C   ALA A 167      16.160   4.984   1.551  1.00  0.72           C  
ATOM   2459  O   ALA A 167      15.620   5.311   0.492  1.00  0.72           O  
ATOM   2460  CB  ALA A 167      17.436   2.989   0.841  1.00  0.72           C  
ATOM   2461  H   ALA A 167      18.135   3.217   3.240  1.00  0.72           H  
ATOM   2462  HA  ALA A 167      18.211   4.985   0.954  1.00  0.72           H  
ATOM   2463 1HB  ALA A 167      17.030   3.113  -0.161  1.00  0.72           H  
ATOM   2464 2HB  ALA A 167      18.420   2.527   0.781  1.00  0.72           H  
ATOM   2465 3HB  ALA A 167      16.774   2.347   1.426  1.00  0.72           H  
ATOM   2466  N   GLY A 168      15.549   5.126   2.731  1.00  0.73           N  
ATOM   2467  CA  GLY A 168      14.196   5.663   2.818  1.00  0.73           C  
ATOM   2468  C   GLY A 168      13.105   4.648   2.430  1.00  0.73           C  
ATOM   2469  O   GLY A 168      11.980   5.042   2.109  1.00  0.73           O  
ATOM   2470  H   GLY A 168      16.028   4.891   3.599  1.00  0.73           H  
ATOM   2471 1HA  GLY A 168      14.023   6.005   3.841  1.00  0.73           H  
ATOM   2472 2HA  GLY A 168      14.119   6.542   2.181  1.00  0.73           H  
ATOM   2473  N   GLU A 169      13.436   3.349   2.422  1.00  0.72           N  
ATOM   2474  CA  GLU A 169      12.484   2.304   2.038  1.00  0.72           C  
ATOM   2475  C   GLU A 169      11.721   1.793   3.252  1.00  0.72           C  
ATOM   2476  O   GLU A 169      10.602   1.291   3.137  1.00  0.72           O  
ATOM   2477  CB  GLU A 169      13.201   1.134   1.368  1.00  0.72           C  
ATOM   2478  CG  GLU A 169      13.904   1.485   0.064  1.00  0.72           C  
ATOM   2479  CD  GLU A 169      14.629   0.308  -0.564  1.00  0.72           C  
ATOM   2480  OE1 GLU A 169      14.560  -0.771  -0.023  1.00  0.72           O  
ATOM   2481  OE2 GLU A 169      15.250   0.494  -1.585  1.00  0.72           O  
ATOM   2482  H   GLU A 169      14.365   3.067   2.727  1.00  0.72           H  
ATOM   2483  HA  GLU A 169      11.767   2.727   1.336  1.00  0.72           H  
ATOM   2484 1HB  GLU A 169      13.950   0.736   2.051  1.00  0.72           H  
ATOM   2485 2HB  GLU A 169      12.487   0.337   1.166  1.00  0.72           H  
ATOM   2486 1HG  GLU A 169      13.164   1.858  -0.641  1.00  0.72           H  
ATOM   2487 2HG  GLU A 169      14.609   2.288   0.257  1.00  0.72           H  
ATOM   2488  N   CYS A 170      12.338   1.942   4.416  1.00  0.72           N  
ATOM   2489  CA  CYS A 170      11.781   1.476   5.676  1.00  0.72           C  
ATOM   2490  C   CYS A 170      12.129   2.449   6.774  1.00  0.72           C  
ATOM   2491  O   CYS A 170      13.177   3.061   6.753  1.00  0.72           O  
ATOM   2492  CB  CYS A 170      12.309   0.102   6.072  1.00  0.72           C  
ATOM   2493  SG  CYS A 170      11.571  -0.611   7.569  1.00  0.72           S  
ATOM   2494  H   CYS A 170      13.271   2.343   4.403  1.00  0.72           H  
ATOM   2495  HA  CYS A 170      10.712   1.429   5.572  1.00  0.72           H  
ATOM   2496 1HB  CYS A 170      12.157  -0.602   5.255  1.00  0.72           H  
ATOM   2497 2HB  CYS A 170      13.373   0.189   6.254  1.00  0.72           H  
ATOM   2498  HG  CYS A 170      10.484  -1.144   6.963  1.00  0.72           H  
ATOM   2499  N   ALA A 171      11.238   2.634   7.710  1.00  0.72           N  
ATOM   2500  CA  ALA A 171      11.526   3.519   8.828  1.00  0.72           C  
ATOM   2501  C   ALA A 171      11.341   2.824  10.154  1.00  0.72           C  
ATOM   2502  O   ALA A 171      10.686   1.785  10.220  1.00  0.72           O  
ATOM   2503  CB  ALA A 171      10.645   4.723   8.775  1.00  0.72           C  
ATOM   2504  H   ALA A 171      10.350   2.148   7.640  1.00  0.72           H  
ATOM   2505  HA  ALA A 171      12.565   3.829   8.762  1.00  0.72           H  
ATOM   2506 1HB  ALA A 171      10.906   5.349   9.596  1.00  0.72           H  
ATOM   2507 2HB  ALA A 171      10.793   5.258   7.836  1.00  0.72           H  
ATOM   2508 3HB  ALA A 171       9.623   4.410   8.861  1.00  0.72           H  
ATOM   2509  N   ILE A 172      11.960   3.377  11.194  1.00  0.73           N  
ATOM   2510  CA  ILE A 172      11.805   2.850  12.543  1.00  0.73           C  
ATOM   2511  C   ILE A 172      11.276   3.921  13.483  1.00  0.73           C  
ATOM   2512  O   ILE A 172      11.794   5.040  13.526  1.00  0.73           O  
ATOM   2513  CB  ILE A 172      13.126   2.306  13.139  1.00  0.73           C  
ATOM   2514  CG1 ILE A 172      13.684   1.195  12.305  1.00  0.73           C  
ATOM   2515  CG2 ILE A 172      12.890   1.791  14.580  1.00  0.73           C  
ATOM   2516  CD1 ILE A 172      15.045   0.874  12.717  1.00  0.73           C  
ATOM   2517  H   ILE A 172      12.487   4.234  11.045  1.00  0.73           H  
ATOM   2518  HA  ILE A 172      11.098   2.037  12.507  1.00  0.73           H  
ATOM   2519  HB  ILE A 172      13.858   3.081  13.160  1.00  0.73           H  
ATOM   2520 1HG1 ILE A 172      13.083   0.314  12.420  1.00  0.73           H  
ATOM   2521 2HG1 ILE A 172      13.689   1.482  11.258  1.00  0.73           H  
ATOM   2522 1HG2 ILE A 172      13.828   1.417  14.991  1.00  0.73           H  
ATOM   2523 2HG2 ILE A 172      12.525   2.599  15.210  1.00  0.73           H  
ATOM   2524 3HG2 ILE A 172      12.152   0.984  14.560  1.00  0.73           H  
ATOM   2525 1HD1 ILE A 172      15.440   0.075  12.110  1.00  0.73           H  
ATOM   2526 2HD1 ILE A 172      15.643   1.763  12.592  1.00  0.73           H  
ATOM   2527 3HD1 ILE A 172      15.059   0.575  13.763  1.00  0.73           H  
ATOM   2528  N   ILE A 173      10.229   3.595  14.215  1.00  0.75           N  
ATOM   2529  CA  ILE A 173       9.703   4.519  15.208  1.00  0.75           C  
ATOM   2530  C   ILE A 173       9.734   3.882  16.550  1.00  0.75           C  
ATOM   2531  O   ILE A 173       9.208   2.776  16.701  1.00  0.75           O  
ATOM   2532  CB  ILE A 173       8.255   4.904  14.939  1.00  0.75           C  
ATOM   2533  CG1 ILE A 173       8.159   5.551  13.668  1.00  0.75           C  
ATOM   2534  CG2 ILE A 173       7.704   5.796  16.049  1.00  0.75           C  
ATOM   2535  CD1 ILE A 173       6.786   5.770  13.305  1.00  0.75           C  
ATOM   2536  H   ILE A 173       9.818   2.667  14.092  1.00  0.75           H  
ATOM   2537  HA  ILE A 173      10.319   5.415  15.239  1.00  0.75           H  
ATOM   2538  HB  ILE A 173       7.654   4.002  14.888  1.00  0.75           H  
ATOM   2539 1HG1 ILE A 173       8.679   6.494  13.709  1.00  0.75           H  
ATOM   2540 2HG1 ILE A 173       8.638   4.937  12.927  1.00  0.75           H  
ATOM   2541 1HG2 ILE A 173       6.666   6.044  15.838  1.00  0.75           H  
ATOM   2542 2HG2 ILE A 173       7.762   5.278  16.991  1.00  0.75           H  
ATOM   2543 3HG2 ILE A 173       8.287   6.706  16.113  1.00  0.75           H  
ATOM   2544 1HD1 ILE A 173       6.717   6.258  12.345  1.00  0.75           H  
ATOM   2545 2HD1 ILE A 173       6.265   4.816  13.264  1.00  0.75           H  
ATOM   2546 3HD1 ILE A 173       6.346   6.398  14.063  1.00  0.75           H  
ATOM   2547  N   CYS A 174      10.365   4.520  17.515  1.00  0.80           N  
ATOM   2548  CA  CYS A 174      10.265   3.896  18.812  1.00  0.80           C  
ATOM   2549  C   CYS A 174       9.187   4.644  19.577  1.00  0.80           C  
ATOM   2550  O   CYS A 174       9.127   5.879  19.524  1.00  0.80           O  
ATOM   2551  CB  CYS A 174      11.600   3.931  19.539  1.00  0.80           C  
ATOM   2552  SG  CYS A 174      12.021   5.468  20.410  1.00  0.80           S  
ATOM   2553  H   CYS A 174      10.825   5.415  17.389  1.00  0.80           H  
ATOM   2554  HA  CYS A 174       9.959   2.857  18.702  1.00  0.80           H  
ATOM   2555 1HB  CYS A 174      11.676   3.104  20.180  1.00  0.80           H  
ATOM   2556 2HB  CYS A 174      12.381   3.783  18.794  1.00  0.80           H  
ATOM   2557  N   LEU A 175       8.388   3.889  20.309  1.00  0.88           N  
ATOM   2558  CA  LEU A 175       7.272   4.395  21.078  1.00  0.88           C  
ATOM   2559  C   LEU A 175       7.221   3.865  22.495  1.00  0.88           C  
ATOM   2560  O   LEU A 175       7.612   2.724  22.740  1.00  0.88           O  
ATOM   2561  CB  LEU A 175       5.959   3.919  20.453  1.00  0.88           C  
ATOM   2562  CG  LEU A 175       5.664   4.276  19.050  1.00  0.88           C  
ATOM   2563  CD1 LEU A 175       4.507   3.546  18.633  1.00  0.88           C  
ATOM   2564  CD2 LEU A 175       5.410   5.672  18.953  1.00  0.88           C  
ATOM   2565  H   LEU A 175       8.526   2.890  20.290  1.00  0.88           H  
ATOM   2566  HA  LEU A 175       7.343   5.472  21.095  1.00  0.88           H  
ATOM   2567 1HB  LEU A 175       5.978   2.851  20.497  1.00  0.88           H  
ATOM   2568 2HB  LEU A 175       5.133   4.277  21.071  1.00  0.88           H  
ATOM   2569  HG  LEU A 175       6.496   3.991  18.417  1.00  0.88           H  
ATOM   2570 1HD1 LEU A 175       4.274   3.771  17.610  1.00  0.88           H  
ATOM   2571 2HD1 LEU A 175       4.691   2.508  18.736  1.00  0.88           H  
ATOM   2572 3HD1 LEU A 175       3.713   3.828  19.262  1.00  0.88           H  
ATOM   2573 1HD2 LEU A 175       5.193   5.932  17.934  1.00  0.88           H  
ATOM   2574 2HD2 LEU A 175       4.574   5.954  19.593  1.00  0.88           H  
ATOM   2575 3HD2 LEU A 175       6.280   6.147  19.268  1.00  0.88           H  
ATOM   2576  N   VAL A 176       6.618   4.628  23.387  1.00  0.99           N  
ATOM   2577  CA  VAL A 176       6.298   4.109  24.708  1.00  0.99           C  
ATOM   2578  C   VAL A 176       4.778   4.169  24.874  1.00  0.99           C  
ATOM   2579  O   VAL A 176       4.151   5.182  24.544  1.00  0.99           O  
ATOM   2580  CB  VAL A 176       7.007   4.895  25.826  1.00  0.99           C  
ATOM   2581  CG1 VAL A 176       6.613   4.314  27.203  1.00  0.99           C  
ATOM   2582  CG2 VAL A 176       8.530   4.821  25.629  1.00  0.99           C  
ATOM   2583  H   VAL A 176       6.365   5.579  23.117  1.00  0.99           H  
ATOM   2584  HA  VAL A 176       6.611   3.068  24.775  1.00  0.99           H  
ATOM   2585  HB  VAL A 176       6.683   5.937  25.796  1.00  0.99           H  
ATOM   2586 1HG1 VAL A 176       7.107   4.877  27.997  1.00  0.99           H  
ATOM   2587 2HG1 VAL A 176       5.533   4.383  27.340  1.00  0.99           H  
ATOM   2588 3HG1 VAL A 176       6.917   3.267  27.261  1.00  0.99           H  
ATOM   2589 1HG2 VAL A 176       9.008   5.384  26.423  1.00  0.99           H  
ATOM   2590 2HG2 VAL A 176       8.858   3.780  25.668  1.00  0.99           H  
ATOM   2591 3HG2 VAL A 176       8.804   5.250  24.662  1.00  0.99           H  
ATOM   2592  N   SER A 177       4.179   3.061  25.311  1.00  1.14           N  
ATOM   2593  CA  SER A 177       2.736   2.978  25.509  1.00  1.14           C  
ATOM   2594  C   SER A 177       2.328   3.028  26.986  1.00  1.14           C  
ATOM   2595  O   SER A 177       2.843   2.269  27.825  1.00  1.14           O  
ATOM   2596  CB  SER A 177       2.216   1.691  24.892  1.00  1.14           C  
ATOM   2597  OG  SER A 177       0.843   1.539  25.110  1.00  1.14           O  
ATOM   2598  H   SER A 177       4.736   2.237  25.508  1.00  1.14           H  
ATOM   2599  HA  SER A 177       2.269   3.822  25.003  1.00  1.14           H  
ATOM   2600 1HB  SER A 177       2.431   1.672  23.837  1.00  1.14           H  
ATOM   2601 2HB  SER A 177       2.748   0.858  25.332  1.00  1.14           H  
ATOM   2602  HG  SER A 177       0.448   2.391  24.883  1.00  1.14           H  
ATOM   2603  N   ASP A 178       1.402   3.936  27.298  1.00  1.31           N  
ATOM   2604  CA  ASP A 178       0.857   4.050  28.650  1.00  1.31           C  
ATOM   2605  C   ASP A 178      -0.384   3.187  28.766  1.00  1.31           C  
ATOM   2606  O   ASP A 178      -1.478   3.620  28.390  1.00  1.31           O  
ATOM   2607  CB  ASP A 178       0.537   5.499  29.018  1.00  1.31           C  
ATOM   2608  CG  ASP A 178      -0.038   5.666  30.467  1.00  1.31           C  
ATOM   2609  OD1 ASP A 178      -0.512   4.680  31.052  1.00  1.31           O  
ATOM   2610  OD2 ASP A 178      -0.031   6.780  30.954  1.00  1.31           O  
ATOM   2611  H   ASP A 178       1.038   4.534  26.549  1.00  1.31           H  
ATOM   2612  HA  ASP A 178       1.602   3.682  29.358  1.00  1.31           H  
ATOM   2613 1HB  ASP A 178       1.454   6.095  28.943  1.00  1.31           H  
ATOM   2614 2HB  ASP A 178      -0.179   5.909  28.303  1.00  1.31           H  
ATOM   2615  N   SER A 179      -0.238   1.991  29.336  1.00  1.47           N  
ATOM   2616  CA  SER A 179      -1.318   1.002  29.380  1.00  1.47           C  
ATOM   2617  C   SER A 179      -2.600   1.491  30.063  1.00  1.47           C  
ATOM   2618  O   SER A 179      -3.662   0.903  29.861  1.00  1.47           O  
ATOM   2619  CB  SER A 179      -0.862  -0.264  30.086  1.00  1.47           C  
ATOM   2620  OG  SER A 179       0.159  -0.909  29.375  1.00  1.47           O  
ATOM   2621  H   SER A 179       0.679   1.739  29.681  1.00  1.47           H  
ATOM   2622  HA  SER A 179      -1.566   0.739  28.351  1.00  1.47           H  
ATOM   2623 1HB  SER A 179      -0.536  -0.037  31.088  1.00  1.47           H  
ATOM   2624 2HB  SER A 179      -1.712  -0.941  30.172  1.00  1.47           H  
ATOM   2625  HG  SER A 179       0.083  -1.879  29.602  1.00  1.47           H  
ATOM   2626  N   ASN A 180      -2.515   2.523  30.907  1.00  1.56           N  
ATOM   2627  CA  ASN A 180      -3.706   3.005  31.599  1.00  1.56           C  
ATOM   2628  C   ASN A 180      -4.657   3.749  30.655  1.00  1.56           C  
ATOM   2629  O   ASN A 180      -5.860   3.834  30.910  1.00  1.56           O  
ATOM   2630  CB  ASN A 180      -3.320   3.888  32.765  1.00  1.56           C  
ATOM   2631  CG  ASN A 180      -2.733   3.114  33.922  1.00  1.56           C  
ATOM   2632  OD1 ASN A 180      -2.993   1.916  34.108  1.00  1.56           O  
ATOM   2633  ND2 ASN A 180      -1.942   3.788  34.717  1.00  1.56           N  
ATOM   2634  H   ASN A 180      -1.630   3.038  31.021  1.00  1.56           H  
ATOM   2635  HA  ASN A 180      -4.248   2.143  31.986  1.00  1.56           H  
ATOM   2636 1HB  ASN A 180      -2.590   4.628  32.430  1.00  1.56           H  
ATOM   2637 2HB  ASN A 180      -4.196   4.432  33.111  1.00  1.56           H  
ATOM   2638 1HD2 ASN A 180      -1.531   3.344  35.509  1.00  1.56           H  
ATOM   2639 2HD2 ASN A 180      -1.756   4.755  34.528  1.00  1.56           H  
ATOM   2640  N   ASP A 181      -4.095   4.342  29.598  1.00  1.56           N  
ATOM   2641  CA  ASP A 181      -4.852   5.133  28.627  1.00  1.56           C  
ATOM   2642  C   ASP A 181      -4.917   4.444  27.266  1.00  1.56           C  
ATOM   2643  O   ASP A 181      -5.883   4.604  26.522  1.00  1.56           O  
ATOM   2644  CB  ASP A 181      -4.215   6.518  28.463  1.00  1.56           C  
ATOM   2645  CG  ASP A 181      -5.066   7.547  27.682  1.00  1.56           C  
ATOM   2646  OD1 ASP A 181      -6.168   7.830  28.077  1.00  1.56           O  
ATOM   2647  OD2 ASP A 181      -4.584   8.028  26.675  1.00  1.56           O  
ATOM   2648  H   ASP A 181      -3.098   4.204  29.441  1.00  1.56           H  
ATOM   2649  HA  ASP A 181      -5.869   5.255  28.996  1.00  1.56           H  
ATOM   2650 1HB  ASP A 181      -4.003   6.927  29.453  1.00  1.56           H  
ATOM   2651 2HB  ASP A 181      -3.253   6.408  27.962  1.00  1.56           H  
ATOM   2652  N   GLY A 182      -3.854   3.710  26.926  1.00  1.47           N  
ATOM   2653  CA  GLY A 182      -3.688   3.076  25.625  1.00  1.47           C  
ATOM   2654  C   GLY A 182      -2.887   3.940  24.639  1.00  1.47           C  
ATOM   2655  O   GLY A 182      -2.522   3.476  23.559  1.00  1.47           O  
ATOM   2656  H   GLY A 182      -3.098   3.602  27.592  1.00  1.47           H  
ATOM   2657 1HA  GLY A 182      -3.182   2.120  25.763  1.00  1.47           H  
ATOM   2658 2HA  GLY A 182      -4.670   2.860  25.206  1.00  1.47           H  
ATOM   2659  N   ARG A 183      -2.612   5.185  25.022  1.00  1.31           N  
ATOM   2660  CA  ARG A 183      -1.872   6.150  24.205  1.00  1.31           C  
ATOM   2661  C   ARG A 183      -0.418   5.818  23.911  1.00  1.31           C  
ATOM   2662  O   ARG A 183       0.355   5.436  24.803  1.00  1.31           O  
ATOM   2663  CB  ARG A 183      -1.867   7.529  24.855  1.00  1.31           C  
ATOM   2664  CG  ARG A 183      -1.156   8.606  24.032  1.00  1.31           C  
ATOM   2665  CD  ARG A 183      -1.230   9.951  24.626  1.00  1.31           C  
ATOM   2666  NE  ARG A 183      -0.485  10.909  23.820  1.00  1.31           N  
ATOM   2667  CZ  ARG A 183      -0.368  12.223  24.091  1.00  1.31           C  
ATOM   2668  NH1 ARG A 183      -0.952  12.733  25.153  1.00  1.31           N  
ATOM   2669  NH2 ARG A 183       0.336  13.001  23.286  1.00  1.31           N  
ATOM   2670  H   ARG A 183      -2.954   5.487  25.924  1.00  1.31           H  
ATOM   2671  HA  ARG A 183      -2.392   6.233  23.249  1.00  1.31           H  
ATOM   2672 1HB  ARG A 183      -2.875   7.866  25.011  1.00  1.31           H  
ATOM   2673 2HB  ARG A 183      -1.388   7.474  25.832  1.00  1.31           H  
ATOM   2674 1HG  ARG A 183      -0.100   8.368  23.965  1.00  1.31           H  
ATOM   2675 2HG  ARG A 183      -1.584   8.643  23.030  1.00  1.31           H  
ATOM   2676 1HD  ARG A 183      -2.266  10.276  24.678  1.00  1.31           H  
ATOM   2677 2HD  ARG A 183      -0.800   9.935  25.626  1.00  1.31           H  
ATOM   2678  HE  ARG A 183      -0.013  10.552  22.991  1.00  1.31           H  
ATOM   2679 1HH1 ARG A 183      -1.488  12.138  25.770  1.00  1.31           H  
ATOM   2680 2HH1 ARG A 183      -0.862  13.719  25.355  1.00  1.31           H  
ATOM   2681 1HH2 ARG A 183       0.784  12.606  22.469  1.00  1.31           H  
ATOM   2682 2HH2 ARG A 183       0.426  13.986  23.486  1.00  1.31           H  
ATOM   2683  N   LEU A 184      -0.044   6.038  22.650  1.00  1.14           N  
ATOM   2684  CA  LEU A 184       1.347   5.920  22.213  1.00  1.14           C  
ATOM   2685  C   LEU A 184       2.061   7.274  22.167  1.00  1.14           C  
ATOM   2686  O   LEU A 184       1.494   8.271  21.708  1.00  1.14           O  
ATOM   2687  CB  LEU A 184       1.374   5.320  20.820  1.00  1.14           C  
ATOM   2688  CG  LEU A 184       0.799   3.974  20.730  1.00  1.14           C  
ATOM   2689  CD1 LEU A 184       0.695   3.561  19.271  1.00  1.14           C  
ATOM   2690  CD2 LEU A 184       1.660   3.068  21.528  1.00  1.14           C  
ATOM   2691  H   LEU A 184      -0.771   6.269  21.964  1.00  1.14           H  
ATOM   2692  HA  LEU A 184       1.881   5.271  22.907  1.00  1.14           H  
ATOM   2693 1HB  LEU A 184       0.816   5.970  20.148  1.00  1.14           H  
ATOM   2694 2HB  LEU A 184       2.401   5.281  20.488  1.00  1.14           H  
ATOM   2695  HG  LEU A 184      -0.180   3.968  21.159  1.00  1.14           H  
ATOM   2696 1HD1 LEU A 184       0.272   2.586  19.202  1.00  1.14           H  
ATOM   2697 2HD1 LEU A 184       0.054   4.263  18.745  1.00  1.14           H  
ATOM   2698 3HD1 LEU A 184       1.646   3.558  18.813  1.00  1.14           H  
ATOM   2699 1HD2 LEU A 184       1.263   2.068  21.508  1.00  1.14           H  
ATOM   2700 2HD2 LEU A 184       2.663   3.068  21.133  1.00  1.14           H  
ATOM   2701 3HD2 LEU A 184       1.676   3.435  22.547  1.00  1.14           H  
ATOM   2702  N   ARG A 185       3.336   7.280  22.555  1.00  0.99           N  
ATOM   2703  CA  ARG A 185       4.188   8.466  22.471  1.00  0.99           C  
ATOM   2704  C   ARG A 185       5.505   8.160  21.768  1.00  0.99           C  
ATOM   2705  O   ARG A 185       6.163   7.176  22.092  1.00  0.99           O  
ATOM   2706  CB  ARG A 185       4.506   8.988  23.864  1.00  0.99           C  
ATOM   2707  CG  ARG A 185       5.406  10.220  23.891  1.00  0.99           C  
ATOM   2708  CD  ARG A 185       5.563  10.765  25.261  1.00  0.99           C  
ATOM   2709  NE  ARG A 185       6.229   9.816  26.158  1.00  0.99           N  
ATOM   2710  CZ  ARG A 185       7.571   9.685  26.285  1.00  0.99           C  
ATOM   2711  NH1 ARG A 185       8.397  10.417  25.578  1.00  0.99           N  
ATOM   2712  NH2 ARG A 185       8.087   8.820  27.130  1.00  0.99           N  
ATOM   2713  H   ARG A 185       3.715   6.439  22.988  1.00  0.99           H  
ATOM   2714  HA  ARG A 185       3.661   9.237  21.910  1.00  0.99           H  
ATOM   2715 1HB  ARG A 185       3.578   9.241  24.376  1.00  0.99           H  
ATOM   2716 2HB  ARG A 185       4.996   8.200  24.443  1.00  0.99           H  
ATOM   2717 1HG  ARG A 185       6.398   9.955  23.517  1.00  0.99           H  
ATOM   2718 2HG  ARG A 185       4.979  10.997  23.257  1.00  0.99           H  
ATOM   2719 1HD  ARG A 185       6.162  11.673  25.219  1.00  0.99           H  
ATOM   2720 2HD  ARG A 185       4.582  10.995  25.675  1.00  0.99           H  
ATOM   2721  HE  ARG A 185       5.643   9.221  26.734  1.00  0.99           H  
ATOM   2722 1HH1 ARG A 185       8.054  11.093  24.911  1.00  0.99           H  
ATOM   2723 2HH1 ARG A 185       9.408  10.281  25.735  1.00  0.99           H  
ATOM   2724 1HH2 ARG A 185       7.491   8.246  27.708  1.00  0.99           H  
ATOM   2725 2HH2 ARG A 185       9.117   8.762  27.192  1.00  0.99           H  
ATOM   2726  N   VAL A 186       5.914   9.021  20.830  1.00  0.88           N  
ATOM   2727  CA  VAL A 186       7.185   8.821  20.119  1.00  0.88           C  
ATOM   2728  C   VAL A 186       8.408   9.254  20.887  1.00  0.88           C  
ATOM   2729  O   VAL A 186       8.495  10.387  21.372  1.00  0.88           O  
ATOM   2730  CB  VAL A 186       7.178   9.552  18.756  1.00  0.88           C  
ATOM   2731  CG1 VAL A 186       8.540   9.450  18.102  1.00  0.88           C  
ATOM   2732  CG2 VAL A 186       6.173   8.923  17.832  1.00  0.88           C  
ATOM   2733  H   VAL A 186       5.336   9.817  20.592  1.00  0.88           H  
ATOM   2734  HA  VAL A 186       7.320   7.771  19.933  1.00  0.88           H  
ATOM   2735  HB  VAL A 186       6.941  10.608  18.909  1.00  0.88           H  
ATOM   2736 1HG1 VAL A 186       8.498   9.974  17.154  1.00  0.88           H  
ATOM   2737 2HG1 VAL A 186       9.294   9.916  18.737  1.00  0.88           H  
ATOM   2738 3HG1 VAL A 186       8.797   8.400  17.938  1.00  0.88           H  
ATOM   2739 1HG2 VAL A 186       6.189   9.443  16.877  1.00  0.88           H  
ATOM   2740 2HG2 VAL A 186       6.436   7.898  17.671  1.00  0.88           H  
ATOM   2741 3HG2 VAL A 186       5.173   8.988  18.263  1.00  0.88           H  
ATOM   2742  N   CYS A 187       9.359   8.331  20.998  1.00  0.80           N  
ATOM   2743  CA  CYS A 187      10.616   8.623  21.654  1.00  0.80           C  
ATOM   2744  C   CYS A 187      11.788   8.835  20.692  1.00  0.80           C  
ATOM   2745  O   CYS A 187      12.776   9.482  21.041  1.00  0.80           O  
ATOM   2746  CB  CYS A 187      10.892   7.547  22.705  1.00  0.80           C  
ATOM   2747  SG  CYS A 187      10.910   5.751  22.195  1.00  0.80           S  
ATOM   2748  H   CYS A 187       9.206   7.412  20.583  1.00  0.80           H  
ATOM   2749  HA  CYS A 187      10.488   9.553  22.207  1.00  0.80           H  
ATOM   2750 1HB  CYS A 187      11.863   7.762  23.133  1.00  0.80           H  
ATOM   2751 2HB  CYS A 187      10.161   7.651  23.507  1.00  0.80           H  
ATOM   2752  N   ALA A 188      11.647   8.354  19.460  1.00  0.75           N  
ATOM   2753  CA  ALA A 188      12.679   8.528  18.437  1.00  0.75           C  
ATOM   2754  C   ALA A 188      12.186   8.077  17.091  1.00  0.75           C  
ATOM   2755  O   ALA A 188      11.418   7.118  16.988  1.00  0.75           O  
ATOM   2756  CB  ALA A 188      13.959   7.750  18.755  1.00  0.75           C  
ATOM   2757  H   ALA A 188      10.816   7.795  19.264  1.00  0.75           H  
ATOM   2758  HA  ALA A 188      12.909   9.584  18.380  1.00  0.75           H  
ATOM   2759 1HB  ALA A 188      14.695   7.946  17.974  1.00  0.75           H  
ATOM   2760 2HB  ALA A 188      14.359   8.047  19.711  1.00  0.75           H  
ATOM   2761 3HB  ALA A 188      13.772   6.704  18.771  1.00  0.75           H  
ATOM   2762  N   THR A 189      12.682   8.695  16.032  1.00  0.74           N  
ATOM   2763  CA  THR A 189      12.379   8.154  14.722  1.00  0.74           C  
ATOM   2764  C   THR A 189      13.631   8.070  13.868  1.00  0.74           C  
ATOM   2765  O   THR A 189      14.528   8.911  13.975  1.00  0.74           O  
ATOM   2766  CB  THR A 189      11.329   9.003  13.989  1.00  0.74           C  
ATOM   2767  OG1 THR A 189      11.859  10.315  13.738  1.00  0.74           O  
ATOM   2768  CG2 THR A 189      10.062   9.154  14.815  1.00  0.74           C  
ATOM   2769  H   THR A 189      13.284   9.501  16.131  1.00  0.74           H  
ATOM   2770  HA  THR A 189      11.992   7.145  14.834  1.00  0.74           H  
ATOM   2771  HB  THR A 189      11.098   8.518  13.047  1.00  0.74           H  
ATOM   2772  HG1 THR A 189      11.179  10.864  13.333  1.00  0.74           H  
ATOM   2773 1HG2 THR A 189       9.333   9.757  14.275  1.00  0.74           H  
ATOM   2774 2HG2 THR A 189       9.648   8.181  15.019  1.00  0.74           H  
ATOM   2775 3HG2 THR A 189      10.305   9.649  15.743  1.00  0.74           H  
ATOM   2776  N   PHE A 190      13.632   7.106  12.955  1.00  0.75           N  
ATOM   2777  CA  PHE A 190      14.698   6.938  11.986  1.00  0.75           C  
ATOM   2778  C   PHE A 190      14.010   6.713  10.635  1.00  0.75           C  
ATOM   2779  O   PHE A 190      12.961   6.080  10.596  1.00  0.75           O  
ATOM   2780  CB  PHE A 190      15.512   5.693  12.363  1.00  0.75           C  
ATOM   2781  CG  PHE A 190      16.025   5.693  13.805  1.00  0.75           C  
ATOM   2782  CD1 PHE A 190      15.213   5.174  14.830  1.00  0.75           C  
ATOM   2783  CD2 PHE A 190      17.269   6.187  14.149  1.00  0.75           C  
ATOM   2784  CE1 PHE A 190      15.634   5.150  16.139  1.00  0.75           C  
ATOM   2785  CE2 PHE A 190      17.694   6.163  15.474  1.00  0.75           C  
ATOM   2786  CZ  PHE A 190      16.875   5.644  16.464  1.00  0.75           C  
ATOM   2787  H   PHE A 190      12.873   6.431  12.976  1.00  0.75           H  
ATOM   2788  HA  PHE A 190      15.321   7.832  11.948  1.00  0.75           H  
ATOM   2789 1HB  PHE A 190      14.909   4.812  12.211  1.00  0.75           H  
ATOM   2790 2HB  PHE A 190      16.369   5.610  11.700  1.00  0.75           H  
ATOM   2791  HD1 PHE A 190      14.229   4.788  14.580  1.00  0.75           H  
ATOM   2792  HD2 PHE A 190      17.916   6.595  13.372  1.00  0.75           H  
ATOM   2793  HE1 PHE A 190      14.985   4.743  16.915  1.00  0.75           H  
ATOM   2794  HE2 PHE A 190      18.676   6.554  15.736  1.00  0.75           H  
ATOM   2795  HZ  PHE A 190      17.215   5.627  17.499  1.00  0.75           H  
ATOM   2796  N   GLY A 191      14.593   7.141   9.518  1.00  0.80           N  
ATOM   2797  CA  GLY A 191      13.969   6.808   8.221  1.00  0.80           C  
ATOM   2798  C   GLY A 191      12.881   7.772   7.705  1.00  0.80           C  
ATOM   2799  O   GLY A 191      12.101   7.411   6.823  1.00  0.80           O  
ATOM   2800  H   GLY A 191      15.455   7.670   9.549  1.00  0.80           H  
ATOM   2801 1HA  GLY A 191      14.758   6.747   7.468  1.00  0.80           H  
ATOM   2802 2HA  GLY A 191      13.551   5.809   8.278  1.00  0.80           H  
ATOM   2803  N   ASP A 192      12.836   8.993   8.245  1.00  0.92           N  
ATOM   2804  CA  ASP A 192      11.891  10.047   7.820  1.00  0.92           C  
ATOM   2805  C   ASP A 192      10.368   9.784   7.857  1.00  0.92           C  
ATOM   2806  O   ASP A 192       9.672  10.075   6.887  1.00  0.92           O  
ATOM   2807  CB  ASP A 192      12.239  10.470   6.389  1.00  0.92           C  
ATOM   2808  CG  ASP A 192      13.650  11.047   6.275  1.00  0.92           C  
ATOM   2809  OD1 ASP A 192      14.053  11.768   7.160  1.00  0.92           O  
ATOM   2810  OD2 ASP A 192      14.318  10.741   5.317  1.00  0.92           O  
ATOM   2811  H   ASP A 192      13.500   9.205   8.974  1.00  0.92           H  
ATOM   2812  HA  ASP A 192      12.076  10.904   8.468  1.00  0.92           H  
ATOM   2813 1HB  ASP A 192      12.144   9.625   5.708  1.00  0.92           H  
ATOM   2814 2HB  ASP A 192      11.530  11.228   6.058  1.00  0.92           H  
ATOM   2815  N   VAL A 193       9.830   9.298   8.980  1.00  1.12           N  
ATOM   2816  CA  VAL A 193       8.374   9.054   9.103  1.00  1.12           C  
ATOM   2817  C   VAL A 193       7.507  10.323   9.155  1.00  1.12           C  
ATOM   2818  O   VAL A 193       6.281  10.243   9.121  1.00  1.12           O  
ATOM   2819  CB  VAL A 193       8.074   8.223  10.343  1.00  1.12           C  
ATOM   2820  CG1 VAL A 193       8.789   6.968  10.218  1.00  1.12           C  
ATOM   2821  CG2 VAL A 193       8.476   8.958  11.574  1.00  1.12           C  
ATOM   2822  H   VAL A 193      10.440   9.071   9.752  1.00  1.12           H  
ATOM   2823  HA  VAL A 193       8.067   8.472   8.231  1.00  1.12           H  
ATOM   2824  HB  VAL A 193       7.006   7.995  10.383  1.00  1.12           H  
ATOM   2825 1HG1 VAL A 193       8.606   6.331  11.049  1.00  1.12           H  
ATOM   2826 2HG1 VAL A 193       8.459   6.475   9.306  1.00  1.12           H  
ATOM   2827 3HG1 VAL A 193       9.852   7.197  10.163  1.00  1.12           H  
ATOM   2828 1HG2 VAL A 193       8.264   8.355  12.443  1.00  1.12           H  
ATOM   2829 2HG2 VAL A 193       9.534   9.177  11.525  1.00  1.12           H  
ATOM   2830 3HG2 VAL A 193       7.927   9.865  11.644  1.00  1.12           H  
ATOM   2831  N   GLY A 194       8.141  11.475   9.358  1.00  1.44           N  
ATOM   2832  CA  GLY A 194       7.467  12.774   9.386  1.00  1.44           C  
ATOM   2833  C   GLY A 194       7.037  13.299  10.764  1.00  1.44           C  
ATOM   2834  O   GLY A 194       6.752  14.493  10.911  1.00  1.44           O  
ATOM   2835  H   GLY A 194       9.146  11.449   9.418  1.00  1.44           H  
ATOM   2836 1HA  GLY A 194       8.124  13.510   8.923  1.00  1.44           H  
ATOM   2837 2HA  GLY A 194       6.588  12.718   8.745  1.00  1.44           H  
ATOM   2838  N   GLU A 195       7.029  12.465  11.801  1.00  1.94           N  
ATOM   2839  CA  GLU A 195       6.602  13.007  13.085  1.00  1.94           C  
ATOM   2840  C   GLU A 195       7.734  13.742  13.777  1.00  1.94           C  
ATOM   2841  O   GLU A 195       8.480  13.192  14.589  1.00  1.94           O  
ATOM   2842  CB  GLU A 195       5.998  11.955  14.018  1.00  1.94           C  
ATOM   2843  CG  GLU A 195       5.430  12.611  15.295  1.00  1.94           C  
ATOM   2844  CD  GLU A 195       4.595  11.728  16.189  1.00  1.94           C  
ATOM   2845  OE1 GLU A 195       4.300  10.615  15.836  1.00  1.94           O  
ATOM   2846  OE2 GLU A 195       4.217  12.195  17.235  1.00  1.94           O  
ATOM   2847  H   GLU A 195       7.269  11.497  11.686  1.00  1.94           H  
ATOM   2848  HA  GLU A 195       5.814  13.736  12.896  1.00  1.94           H  
ATOM   2849 1HB  GLU A 195       5.193  11.429  13.507  1.00  1.94           H  
ATOM   2850 2HB  GLU A 195       6.756  11.222  14.301  1.00  1.94           H  
ATOM   2851 1HG  GLU A 195       6.271  12.989  15.881  1.00  1.94           H  
ATOM   2852 2HG  GLU A 195       4.832  13.469  14.995  1.00  1.94           H  
ATOM   2853  N   SER A 196       7.789  15.026  13.467  1.00  2.64           N  
ATOM   2854  CA  SER A 196       8.809  15.965  13.913  1.00  2.64           C  
ATOM   2855  C   SER A 196       8.612  16.455  15.346  1.00  2.64           C  
ATOM   2856  O   SER A 196       9.452  17.182  15.870  1.00  2.64           O  
ATOM   2857  CB  SER A 196       8.847  17.151  12.971  1.00  2.64           C  
ATOM   2858  OG  SER A 196       7.663  17.901  13.049  1.00  2.64           O  
ATOM   2859  H   SER A 196       7.111  15.323  12.767  1.00  2.64           H  
ATOM   2860  HA  SER A 196       9.773  15.458  13.865  1.00  2.64           H  
ATOM   2861 1HB  SER A 196       9.700  17.783  13.211  1.00  2.64           H  
ATOM   2862 2HB  SER A 196       8.981  16.790  11.950  1.00  2.64           H  
ATOM   2863  HG  SER A 196       7.689  18.515  12.311  1.00  2.64           H  
ATOM   2864  N   GLY A 197       7.497  16.084  15.972  1.00  3.54           N  
ATOM   2865  CA  GLY A 197       7.198  16.523  17.334  1.00  3.54           C  
ATOM   2866  C   GLY A 197       8.294  16.160  18.342  1.00  3.54           C  
ATOM   2867  O   GLY A 197       8.863  17.049  18.975  1.00  3.54           O  
ATOM   2868  H   GLY A 197       6.852  15.482  15.483  1.00  3.54           H  
ATOM   2869 1HA  GLY A 197       7.048  17.603  17.335  1.00  3.54           H  
ATOM   2870 2HA  GLY A 197       6.257  16.075  17.651  1.00  3.54           H  
ATOM   2871  N   THR A 198       8.578  14.858  18.503  1.00  4.58           N  
ATOM   2872  CA  THR A 198       9.607  14.410  19.449  1.00  4.58           C  
ATOM   2873  C   THR A 198      10.592  13.354  18.890  1.00  4.58           C  
ATOM   2874  O   THR A 198      10.736  12.272  19.459  1.00  4.58           O  
ATOM   2875  CB  THR A 198       8.954  13.884  20.753  1.00  4.58           C  
ATOM   2876  OG1 THR A 198       8.014  12.852  20.447  1.00  4.58           O  
ATOM   2877  CG2 THR A 198       8.233  15.002  21.498  1.00  4.58           C  
ATOM   2878  H   THR A 198       8.076  14.174  17.952  1.00  4.58           H  
ATOM   2879  HA  THR A 198      10.184  15.278  19.740  1.00  4.58           H  
ATOM   2880  HB  THR A 198       9.729  13.478  21.404  1.00  4.58           H  
ATOM   2881  HG1 THR A 198       8.360  11.981  20.741  1.00  4.58           H  
ATOM   2882 1HG2 THR A 198       7.799  14.598  22.412  1.00  4.58           H  
ATOM   2883 2HG2 THR A 198       8.942  15.788  21.749  1.00  4.58           H  
ATOM   2884 3HG2 THR A 198       7.442  15.414  20.884  1.00  4.58           H  
ATOM   2885  N   PRO A 199      11.368  13.661  17.838  1.00  5.58           N  
ATOM   2886  CA  PRO A 199      12.298  12.771  17.164  1.00  5.58           C  
ATOM   2887  C   PRO A 199      13.595  12.605  17.934  1.00  5.58           C  
ATOM   2888  O   PRO A 199      14.651  13.019  17.462  1.00  5.58           O  
ATOM   2889  CB  PRO A 199      12.552  13.509  15.854  1.00  5.58           C  
ATOM   2890  CG  PRO A 199      12.430  14.962  16.239  1.00  5.58           C  
ATOM   2891  CD  PRO A 199      11.298  14.979  17.233  1.00  5.58           C  
ATOM   2892  HA  PRO A 199      11.814  11.797  16.985  1.00  5.58           H  
ATOM   2893 1HB  PRO A 199      13.540  13.240  15.453  1.00  5.58           H  
ATOM   2894 2HB  PRO A 199      11.803  13.200  15.103  1.00  5.58           H  
ATOM   2895 1HG  PRO A 199      13.375  15.326  16.671  1.00  5.58           H  
ATOM   2896 2HG  PRO A 199      12.216  15.584  15.356  1.00  5.58           H  
ATOM   2897 1HD  PRO A 199      11.396  15.790  17.944  1.00  5.58           H  
ATOM   2898 2HD  PRO A 199      10.401  15.037  16.670  1.00  5.58           H  
ATOM   2899  N   LEU A 200      13.512  12.020  19.122  1.00  6.39           N  
ATOM   2900  CA  LEU A 200      14.680  11.827  19.983  1.00  6.39           C  
ATOM   2901  C   LEU A 200      15.339  13.152  20.272  1.00  6.39           C  
ATOM   2902  O   LEU A 200      16.531  13.334  20.039  1.00  6.39           O  
ATOM   2903  CB  LEU A 200      15.701  10.877  19.351  1.00  6.39           C  
ATOM   2904  CG  LEU A 200      16.906  10.547  20.207  1.00  6.39           C  
ATOM   2905  CD1 LEU A 200      16.431   9.913  21.470  1.00  6.39           C  
ATOM   2906  CD2 LEU A 200      17.797   9.569  19.461  1.00  6.39           C  
ATOM   2907  H   LEU A 200      12.591  11.712  19.442  1.00  6.39           H  
ATOM   2908  HA  LEU A 200      14.347  11.399  20.926  1.00  6.39           H  
ATOM   2909 1HB  LEU A 200      15.230   9.995  19.102  1.00  6.39           H  
ATOM   2910 2HB  LEU A 200      16.086  11.322  18.440  1.00  6.39           H  
ATOM   2911  HG  LEU A 200      17.461  11.457  20.454  1.00  6.39           H  
ATOM   2912 1HD1 LEU A 200      17.291   9.665  22.094  1.00  6.39           H  
ATOM   2913 2HD1 LEU A 200      15.788  10.618  21.984  1.00  6.39           H  
ATOM   2914 3HD1 LEU A 200      15.874   9.014  21.246  1.00  6.39           H  
ATOM   2915 1HD2 LEU A 200      18.661   9.316  20.091  1.00  6.39           H  
ATOM   2916 2HD2 LEU A 200      17.235   8.663  19.235  1.00  6.39           H  
ATOM   2917 3HD2 LEU A 200      18.144  10.024  18.535  1.00  6.39           H  
ATOM   2918  N   LEU A 201      14.555  14.085  20.789  1.00  6.98           N  
ATOM   2919  CA  LEU A 201      15.064  15.415  21.049  1.00  6.98           C  
ATOM   2920  C   LEU A 201      16.214  15.411  22.054  1.00  6.98           C  
ATOM   2921  O   LEU A 201      17.152  16.198  21.904  1.00  6.98           O  
ATOM   2922  CB  LEU A 201      13.918  16.292  21.539  1.00  6.98           C  
ATOM   2923  CG  LEU A 201      12.873  16.574  20.479  1.00  6.98           C  
ATOM   2924  CD1 LEU A 201      11.712  17.317  21.098  1.00  6.98           C  
ATOM   2925  CD2 LEU A 201      13.508  17.364  19.349  1.00  6.98           C  
ATOM   2926  H   LEU A 201      13.588  13.865  20.965  1.00  6.98           H  
ATOM   2927  HA  LEU A 201      15.435  15.824  20.111  1.00  6.98           H  
ATOM   2928 1HB  LEU A 201      13.431  15.799  22.377  1.00  6.98           H  
ATOM   2929 2HB  LEU A 201      14.326  17.243  21.884  1.00  6.98           H  
ATOM   2930  HG  LEU A 201      12.502  15.634  20.086  1.00  6.98           H  
ATOM   2931 1HD1 LEU A 201      10.956  17.511  20.337  1.00  6.98           H  
ATOM   2932 2HD1 LEU A 201      11.279  16.715  21.894  1.00  6.98           H  
ATOM   2933 3HD1 LEU A 201      12.062  18.263  21.506  1.00  6.98           H  
ATOM   2934 1HD2 LEU A 201      12.767  17.566  18.576  1.00  6.98           H  
ATOM   2935 2HD2 LEU A 201      13.888  18.309  19.736  1.00  6.98           H  
ATOM   2936 3HD2 LEU A 201      14.331  16.787  18.921  1.00  6.98           H  
ATOM   2937  N   GLU A 202      16.149  14.549  23.079  1.00  7.40           N  
ATOM   2938  CA  GLU A 202      17.269  14.477  24.008  1.00  7.40           C  
ATOM   2939  C   GLU A 202      17.814  13.047  24.118  1.00  7.40           C  
ATOM   2940  O   GLU A 202      18.751  12.708  23.416  1.00  7.40           O  
ATOM   2941  CB  GLU A 202      16.845  14.999  25.392  1.00  7.40           C  
ATOM   2942  CG  GLU A 202      16.540  16.503  25.437  1.00  7.40           C  
ATOM   2943  CD  GLU A 202      16.112  17.004  26.804  1.00  7.40           C  
ATOM   2944  OE1 GLU A 202      15.983  16.208  27.705  1.00  7.40           O  
ATOM   2945  OE2 GLU A 202      15.917  18.190  26.938  1.00  7.40           O  
ATOM   2946  H   GLU A 202      15.356  13.936  23.173  1.00  7.40           H  
ATOM   2947  HA  GLU A 202      18.075  15.109  23.636  1.00  7.40           H  
ATOM   2948 1HB  GLU A 202      15.944  14.483  25.719  1.00  7.40           H  
ATOM   2949 2HB  GLU A 202      17.631  14.790  26.119  1.00  7.40           H  
ATOM   2950 1HG  GLU A 202      17.431  17.047  25.124  1.00  7.40           H  
ATOM   2951 2HG  GLU A 202      15.751  16.719  24.719  1.00  7.40           H  
ATOM   2952  N   CYS A 203      17.246  12.230  25.027  1.00  7.71           N  
ATOM   2953  CA  CYS A 203      17.485  10.778  25.314  1.00  7.71           C  
ATOM   2954  C   CYS A 203      18.644   9.954  24.670  1.00  7.71           C  
ATOM   2955  O   CYS A 203      18.503   8.730  24.631  1.00  7.71           O  
ATOM   2956  CB  CYS A 203      16.191   9.975  25.127  1.00  7.71           C  
ATOM   2957  SG  CYS A 203      16.351   8.186  25.533  1.00  7.71           S  
ATOM   2958  H   CYS A 203      16.511  12.652  25.576  1.00  7.71           H  
ATOM   2959  HA  CYS A 203      17.673  10.734  26.387  1.00  7.71           H  
ATOM   2960 1HB  CYS A 203      15.420  10.390  25.780  1.00  7.71           H  
ATOM   2961 2HB  CYS A 203      15.828  10.062  24.134  1.00  7.71           H  
ATOM   2962  HG  CYS A 203      15.048   7.913  25.397  1.00  7.71           H  
ATOM   2963  N   VAL A 204      19.764  10.578  24.282  1.00  7.98           N  
ATOM   2964  CA  VAL A 204      20.980   9.962  23.734  1.00  7.98           C  
ATOM   2965  C   VAL A 204      20.803   9.231  22.382  1.00  7.98           C  
ATOM   2966  O   VAL A 204      20.611   8.013  22.315  1.00  7.98           O  
ATOM   2967  OXT VAL A 204      21.189   9.821  21.373  1.00  7.98           O  
ATOM   2968  CB  VAL A 204      21.621   9.045  24.788  1.00  7.98           C  
ATOM   2969  CG1 VAL A 204      22.811   8.296  24.204  1.00  7.98           C  
ATOM   2970  CG2 VAL A 204      22.063   9.880  25.980  1.00  7.98           C  
ATOM   2971  H   VAL A 204      19.747  11.581  24.321  1.00  7.98           H  
ATOM   2972  HA  VAL A 204      21.691  10.772  23.565  1.00  7.98           H  
ATOM   2973  HB  VAL A 204      20.916   8.351  25.110  1.00  7.98           H  
ATOM   2974 1HG1 VAL A 204      23.242   7.647  24.968  1.00  7.98           H  
ATOM   2975 2HG1 VAL A 204      22.482   7.690  23.365  1.00  7.98           H  
ATOM   2976 3HG1 VAL A 204      23.564   9.007  23.868  1.00  7.98           H  
ATOM   2977 1HG2 VAL A 204      22.510   9.235  26.735  1.00  7.98           H  
ATOM   2978 2HG2 VAL A 204      22.799  10.614  25.657  1.00  7.98           H  
ATOM   2979 3HG2 VAL A 204      21.203  10.392  26.410  1.00  7.98           H  
TER    2980
ENDMDL

REMARK ID 626682 MODEL 3 WP_020730851.1
PFRMAT TS
TARGET WP_020730851.1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.753   0.719  -3.728  1.00  2.13           N  
ATOM      2  CA  MET A   1       1.938   0.198  -2.379  1.00  2.13           C  
ATOM      3  C   MET A   1       2.401   1.332  -1.470  1.00  2.13           C  
ATOM      4  O   MET A   1       1.807   2.412  -1.472  1.00  2.13           O  
ATOM      5  CB  MET A   1       2.930  -0.967  -2.391  1.00  2.13           C  
ATOM      6  CG  MET A   1       2.465  -2.176  -3.202  1.00  2.13           C  
ATOM      7  SD  MET A   1       0.939  -2.954  -2.583  1.00  2.13           S  
ATOM      8  CE  MET A   1       1.452  -3.779  -1.074  1.00  2.13           C  
ATOM      9 1H   MET A   1       1.959  -0.003  -4.401  1.00  2.13           H  
ATOM     10 2H   MET A   1       0.798   1.025  -3.842  1.00  2.13           H  
ATOM     11 3H   MET A   1       2.376   1.501  -3.869  1.00  2.13           H  
ATOM     12  HA  MET A   1       0.980  -0.159  -2.002  1.00  2.13           H  
ATOM     13 1HB  MET A   1       3.891  -0.637  -2.785  1.00  2.13           H  
ATOM     14 2HB  MET A   1       3.090  -1.331  -1.374  1.00  2.13           H  
ATOM     15 1HG  MET A   1       2.301  -1.877  -4.234  1.00  2.13           H  
ATOM     16 2HG  MET A   1       3.249  -2.918  -3.192  1.00  2.13           H  
ATOM     17 1HE  MET A   1       0.595  -4.281  -0.634  1.00  2.13           H  
ATOM     18 2HE  MET A   1       2.197  -4.513  -1.311  1.00  2.13           H  
ATOM     19 3HE  MET A   1       1.854  -3.056  -0.368  1.00  2.13           H  
ATOM     20  N   SER A   2       3.455   1.099  -0.694  1.00  1.63           N  
ATOM     21  CA  SER A   2       3.958   2.123   0.218  1.00  1.63           C  
ATOM     22  C   SER A   2       5.427   1.914   0.579  1.00  1.63           C  
ATOM     23  O   SER A   2       5.995   0.857   0.321  1.00  1.63           O  
ATOM     24  CB  SER A   2       3.107   2.141   1.471  1.00  1.63           C  
ATOM     25  OG  SER A   2       3.235   0.946   2.171  1.00  1.63           O  
ATOM     26  H   SER A   2       3.924   0.207  -0.717  1.00  1.63           H  
ATOM     27  HA  SER A   2       3.871   3.093  -0.274  1.00  1.63           H  
ATOM     28 1HB  SER A   2       3.417   2.970   2.109  1.00  1.63           H  
ATOM     29 2HB  SER A   2       2.063   2.305   1.208  1.00  1.63           H  
ATOM     30  HG  SER A   2       4.163   0.896   2.425  1.00  1.63           H  
ATOM     31  N   ASN A   3       6.046   2.953   1.134  1.00  1.25           N  
ATOM     32  CA  ASN A   3       7.426   2.913   1.621  1.00  1.25           C  
ATOM     33  C   ASN A   3       7.513   2.104   2.928  1.00  1.25           C  
ATOM     34  O   ASN A   3       6.723   2.366   3.840  1.00  1.25           O  
ATOM     35  CB  ASN A   3       7.964   4.316   1.845  1.00  1.25           C  
ATOM     36  CG  ASN A   3       9.466   4.363   2.115  1.00  1.25           C  
ATOM     37  OD1 ASN A   3       9.988   3.979   3.181  1.00  1.25           O  
ATOM     38  ND2 ASN A   3      10.188   4.846   1.133  1.00  1.25           N  
ATOM     39  H   ASN A   3       5.518   3.806   1.261  1.00  1.25           H  
ATOM     40  HA  ASN A   3       8.028   2.450   0.848  1.00  1.25           H  
ATOM     41 1HB  ASN A   3       7.749   4.928   0.969  1.00  1.25           H  
ATOM     42 2HB  ASN A   3       7.445   4.771   2.693  1.00  1.25           H  
ATOM     43 1HD2 ASN A   3      11.182   4.914   1.228  1.00  1.25           H  
ATOM     44 2HD2 ASN A   3       9.747   5.150   0.288  1.00  1.25           H  
ATOM     45  N   PRO A   4       8.447   1.144   3.079  1.00  0.99           N  
ATOM     46  CA  PRO A   4       8.666   0.352   4.286  1.00  0.99           C  
ATOM     47  C   PRO A   4       8.752   1.176   5.573  1.00  0.99           C  
ATOM     48  O   PRO A   4       8.384   0.680   6.640  1.00  0.99           O  
ATOM     49  CB  PRO A   4      10.028  -0.278   4.009  1.00  0.99           C  
ATOM     50  CG  PRO A   4      10.092  -0.418   2.507  1.00  0.99           C  
ATOM     51  CD  PRO A   4       9.384   0.797   1.964  1.00  0.99           C  
ATOM     52  HA  PRO A   4       7.883  -0.416   4.367  1.00  0.99           H  
ATOM     53 1HB  PRO A   4      10.835   0.347   4.423  1.00  0.99           H  
ATOM     54 2HB  PRO A   4      10.088  -1.254   4.510  1.00  0.99           H  
ATOM     55 1HG  PRO A   4      11.147  -0.465   2.184  1.00  0.99           H  
ATOM     56 2HG  PRO A   4       9.640  -1.355   2.183  1.00  0.99           H  
ATOM     57 1HD  PRO A   4      10.106   1.598   1.768  1.00  0.99           H  
ATOM     58 2HD  PRO A   4       8.838   0.475   1.059  1.00  0.99           H  
ATOM     59  N   SER A   5       9.250   2.427   5.496  1.00  0.84           N  
ATOM     60  CA  SER A   5       9.377   3.235   6.707  1.00  0.84           C  
ATOM     61  C   SER A   5       8.037   3.833   7.121  1.00  0.84           C  
ATOM     62  O   SER A   5       7.803   4.115   8.297  1.00  0.84           O  
ATOM     63  CB  SER A   5      10.410   4.337   6.505  1.00  0.84           C  
ATOM     64  OG  SER A   5       9.984   5.276   5.558  1.00  0.84           O  
ATOM     65  H   SER A   5       9.532   2.838   4.609  1.00  0.84           H  
ATOM     66  HA  SER A   5       9.722   2.592   7.516  1.00  0.84           H  
ATOM     67 1HB  SER A   5      10.598   4.832   7.455  1.00  0.84           H  
ATOM     68 2HB  SER A   5      11.352   3.892   6.175  1.00  0.84           H  
ATOM     69  HG  SER A   5       9.984   4.806   4.706  1.00  0.84           H  
ATOM     70  N   THR A   6       7.117   3.983   6.169  1.00  0.76           N  
ATOM     71  CA  THR A   6       5.801   4.489   6.511  1.00  0.76           C  
ATOM     72  C   THR A   6       5.094   3.370   7.213  1.00  0.76           C  
ATOM     73  O   THR A   6       4.479   3.552   8.266  1.00  0.76           O  
ATOM     74  CB  THR A   6       4.981   4.934   5.288  1.00  0.76           C  
ATOM     75  OG1 THR A   6       5.648   6.015   4.615  1.00  0.76           O  
ATOM     76  CG2 THR A   6       3.592   5.356   5.722  1.00  0.76           C  
ATOM     77  H   THR A   6       7.309   3.698   5.216  1.00  0.76           H  
ATOM     78  HA  THR A   6       5.900   5.329   7.198  1.00  0.76           H  
ATOM     79  HB  THR A   6       4.892   4.097   4.596  1.00  0.76           H  
ATOM     80  HG1 THR A   6       5.737   6.756   5.218  1.00  0.76           H  
ATOM     81 1HG2 THR A   6       3.011   5.653   4.851  1.00  0.76           H  
ATOM     82 2HG2 THR A   6       3.105   4.514   6.214  1.00  0.76           H  
ATOM     83 3HG2 THR A   6       3.662   6.191   6.415  1.00  0.76           H  
ATOM     84  N   VAL A   7       5.241   2.184   6.639  1.00  0.75           N  
ATOM     85  CA  VAL A   7       4.579   1.020   7.171  1.00  0.75           C  
ATOM     86  C   VAL A   7       5.096   0.735   8.566  1.00  0.75           C  
ATOM     87  O   VAL A   7       4.312   0.492   9.483  1.00  0.75           O  
ATOM     88  CB  VAL A   7       4.819  -0.188   6.278  1.00  0.75           C  
ATOM     89  CG1 VAL A   7       4.246  -1.415   6.939  1.00  0.75           C  
ATOM     90  CG2 VAL A   7       4.211   0.068   4.942  1.00  0.75           C  
ATOM     91  H   VAL A   7       5.795   2.119   5.782  1.00  0.75           H  
ATOM     92  HA  VAL A   7       3.505   1.218   7.220  1.00  0.75           H  
ATOM     93  HB  VAL A   7       5.892  -0.353   6.167  1.00  0.75           H  
ATOM     94 1HG1 VAL A   7       4.436  -2.274   6.311  1.00  0.75           H  
ATOM     95 2HG1 VAL A   7       4.709  -1.554   7.902  1.00  0.75           H  
ATOM     96 3HG1 VAL A   7       3.171  -1.293   7.074  1.00  0.75           H  
ATOM     97 1HG2 VAL A   7       4.375  -0.781   4.306  1.00  0.75           H  
ATOM     98 2HG2 VAL A   7       3.144   0.239   5.056  1.00  0.75           H  
ATOM     99 3HG2 VAL A   7       4.672   0.952   4.503  1.00  0.75           H  
ATOM    100  N   TRP A   8       6.416   0.799   8.753  1.00  0.77           N  
ATOM    101  CA  TRP A   8       6.947   0.550  10.073  1.00  0.77           C  
ATOM    102  C   TRP A   8       6.440   1.575  11.073  1.00  0.77           C  
ATOM    103  O   TRP A   8       6.031   1.196  12.170  1.00  0.77           O  
ATOM    104  CB  TRP A   8       8.469   0.485  10.063  1.00  0.77           C  
ATOM    105  CG  TRP A   8       9.030   0.259  11.426  1.00  0.77           C  
ATOM    106  CD1 TRP A   8       9.979   0.982  12.077  1.00  0.77           C  
ATOM    107  CD2 TRP A   8       8.584  -0.745  12.362  1.00  0.77           C  
ATOM    108  NE1 TRP A   8      10.181   0.462  13.334  1.00  0.77           N  
ATOM    109  CE2 TRP A   8       9.322  -0.577  13.525  1.00  0.77           C  
ATOM    110  CE3 TRP A   8       7.631  -1.750  12.303  1.00  0.77           C  
ATOM    111  CZ2 TRP A   8       9.127  -1.373  14.625  1.00  0.77           C  
ATOM    112  CZ3 TRP A   8       7.424  -2.547  13.405  1.00  0.77           C  
ATOM    113  CH2 TRP A   8       8.151  -2.354  14.541  1.00  0.77           C  
ATOM    114  H   TRP A   8       7.052   0.982   7.979  1.00  0.77           H  
ATOM    115  HA  TRP A   8       6.595  -0.429  10.392  1.00  0.77           H  
ATOM    116 1HB  TRP A   8       8.806  -0.311   9.400  1.00  0.77           H  
ATOM    117 2HB  TRP A   8       8.872   1.425   9.675  1.00  0.77           H  
ATOM    118  HD1 TRP A   8      10.509   1.835  11.660  1.00  0.77           H  
ATOM    119  HE1 TRP A   8      10.858   0.806  14.038  1.00  0.77           H  
ATOM    120  HE3 TRP A   8       7.062  -1.887  11.402  1.00  0.77           H  
ATOM    121  HZ2 TRP A   8       9.701  -1.236  15.542  1.00  0.77           H  
ATOM    122  HZ3 TRP A   8       6.666  -3.324  13.345  1.00  0.77           H  
ATOM    123  HH2 TRP A   8       7.966  -2.985  15.405  1.00  0.77           H  
ATOM    124  N   ASN A   9       6.411   2.861  10.707  1.00  0.80           N  
ATOM    125  CA  ASN A   9       5.911   3.864  11.638  1.00  0.80           C  
ATOM    126  C   ASN A   9       4.447   3.595  12.008  1.00  0.80           C  
ATOM    127  O   ASN A   9       4.026   3.839  13.142  1.00  0.80           O  
ATOM    128  CB  ASN A   9       6.061   5.254  11.055  1.00  0.80           C  
ATOM    129  CG  ASN A   9       7.502   5.741  11.038  1.00  0.80           C  
ATOM    130  OD1 ASN A   9       8.366   5.235  11.764  1.00  0.80           O  
ATOM    131  ND2 ASN A   9       7.773   6.728  10.217  1.00  0.80           N  
ATOM    132  H   ASN A   9       6.763   3.160   9.795  1.00  0.80           H  
ATOM    133  HA  ASN A   9       6.495   3.805  12.556  1.00  0.80           H  
ATOM    134 1HB  ASN A   9       5.684   5.248  10.029  1.00  0.80           H  
ATOM    135 2HB  ASN A   9       5.454   5.954  11.624  1.00  0.80           H  
ATOM    136 1HD2 ASN A   9       8.702   7.089  10.158  1.00  0.80           H  
ATOM    137 2HD2 ASN A   9       7.051   7.109   9.643  1.00  0.80           H  
ATOM    138  N   GLN A  10       3.655   3.081  11.064  1.00  0.85           N  
ATOM    139  CA  GLN A  10       2.266   2.755  11.370  1.00  0.85           C  
ATOM    140  C   GLN A  10       2.197   1.564  12.341  1.00  0.85           C  
ATOM    141  O   GLN A  10       1.428   1.584  13.317  1.00  0.85           O  
ATOM    142  CB  GLN A  10       1.511   2.461  10.066  1.00  0.85           C  
ATOM    143  CG  GLN A  10       1.325   3.707   9.184  1.00  0.85           C  
ATOM    144  CD  GLN A  10       0.774   3.400   7.804  1.00  0.85           C  
ATOM    145  OE1 GLN A  10       0.802   2.261   7.330  1.00  0.85           O  
ATOM    146  NE2 GLN A  10       0.267   4.432   7.139  1.00  0.85           N  
ATOM    147  H   GLN A  10       4.017   2.933  10.120  1.00  0.85           H  
ATOM    148  HA  GLN A  10       1.807   3.615  11.854  1.00  0.85           H  
ATOM    149 1HB  GLN A  10       2.061   1.719   9.490  1.00  0.85           H  
ATOM    150 2HB  GLN A  10       0.532   2.042  10.291  1.00  0.85           H  
ATOM    151 1HG  GLN A  10       0.623   4.374   9.681  1.00  0.85           H  
ATOM    152 2HG  GLN A  10       2.279   4.206   9.070  1.00  0.85           H  
ATOM    153 1HE2 GLN A  10      -0.111   4.301   6.222  1.00  0.85           H  
ATOM    154 2HE2 GLN A  10       0.264   5.342   7.555  1.00  0.85           H  
ATOM    155  N   LEU A  11       3.050   0.554  12.115  1.00  0.89           N  
ATOM    156  CA  LEU A  11       3.084  -0.640  12.957  1.00  0.89           C  
ATOM    157  C   LEU A  11       3.548  -0.303  14.375  1.00  0.89           C  
ATOM    158  O   LEU A  11       3.039  -0.869  15.348  1.00  0.89           O  
ATOM    159  CB  LEU A  11       3.982  -1.713  12.337  1.00  0.89           C  
ATOM    160  CG  LEU A  11       3.476  -2.346  11.023  1.00  0.89           C  
ATOM    161  CD1 LEU A  11       4.486  -3.336  10.532  1.00  0.89           C  
ATOM    162  CD2 LEU A  11       2.166  -2.979  11.218  1.00  0.89           C  
ATOM    163  H   LEU A  11       3.665   0.602  11.300  1.00  0.89           H  
ATOM    164  HA  LEU A  11       2.074  -1.043  13.019  1.00  0.89           H  
ATOM    165 1HB  LEU A  11       4.910  -1.228  12.100  1.00  0.89           H  
ATOM    166 2HB  LEU A  11       4.181  -2.481  13.045  1.00  0.89           H  
ATOM    167  HG  LEU A  11       3.371  -1.571  10.279  1.00  0.89           H  
ATOM    168 1HD1 LEU A  11       4.146  -3.762   9.598  1.00  0.89           H  
ATOM    169 2HD1 LEU A  11       5.417  -2.837  10.380  1.00  0.89           H  
ATOM    170 3HD1 LEU A  11       4.607  -4.127  11.272  1.00  0.89           H  
ATOM    171 1HD2 LEU A  11       1.836  -3.383  10.271  1.00  0.89           H  
ATOM    172 2HD2 LEU A  11       2.246  -3.766  11.937  1.00  0.89           H  
ATOM    173 3HD2 LEU A  11       1.462  -2.230  11.563  1.00  0.89           H  
ATOM    174  N   GLN A  12       4.445   0.699  14.503  1.00  0.94           N  
ATOM    175  CA  GLN A  12       4.921   1.169  15.812  1.00  0.94           C  
ATOM    176  C   GLN A  12       3.745   1.734  16.600  1.00  0.94           C  
ATOM    177  O   GLN A  12       3.290   0.966  17.448  1.00  0.94           O  
ATOM    178  CB  GLN A  12       5.965   2.294  15.709  1.00  0.94           C  
ATOM    179  CG  GLN A  12       7.360   1.956  15.197  1.00  0.94           C  
ATOM    180  CD  GLN A  12       8.218   3.251  15.107  1.00  0.94           C  
ATOM    181  OE1 GLN A  12       7.650   4.341  14.968  1.00  0.94           O  
ATOM    182  NE2 GLN A  12       9.543   3.166  15.207  1.00  0.94           N  
ATOM    183  H   GLN A  12       4.842   1.113  13.659  1.00  0.94           H  
ATOM    184  HA  GLN A  12       5.342   0.328  16.360  1.00  0.94           H  
ATOM    185 1HB  GLN A  12       5.569   3.070  15.054  1.00  0.94           H  
ATOM    186 2HB  GLN A  12       6.083   2.748  16.690  1.00  0.94           H  
ATOM    187 1HG  GLN A  12       7.844   1.259  15.877  1.00  0.94           H  
ATOM    188 2HG  GLN A  12       7.286   1.524  14.212  1.00  0.94           H  
ATOM    189 1HE2 GLN A  12      10.099   3.993  15.158  1.00  0.94           H  
ATOM    190 2HE2 GLN A  12      10.026   2.277  15.338  1.00  0.94           H  
ATOM    191  N   THR A  13       2.901   2.392  15.803  1.00  1.00           N  
ATOM    192  CA  THR A  13       2.047   3.331  16.470  1.00  1.00           C  
ATOM    193  C   THR A  13       0.925   2.451  16.955  1.00  1.00           C  
ATOM    194  O   THR A  13       0.486   2.526  18.103  1.00  1.00           O  
ATOM    195  CB  THR A  13       1.531   4.451  15.555  1.00  1.00           C  
ATOM    196  OG1 THR A  13       2.640   5.201  15.025  1.00  1.00           O  
ATOM    197  CG2 THR A  13       0.623   5.373  16.348  1.00  1.00           C  
ATOM    198  H   THR A  13       2.332   1.813  15.184  1.00  1.00           H  
ATOM    199  HA  THR A  13       2.562   3.765  17.321  1.00  1.00           H  
ATOM    200  HB  THR A  13       0.974   4.014  14.724  1.00  1.00           H  
ATOM    201  HG1 THR A  13       3.139   4.649  14.376  1.00  1.00           H  
ATOM    202 1HG2 THR A  13       0.253   6.164  15.697  1.00  1.00           H  
ATOM    203 2HG2 THR A  13      -0.217   4.797  16.732  1.00  1.00           H  
ATOM    204 3HG2 THR A  13       1.175   5.812  17.177  1.00  1.00           H  
ATOM    205  N   GLY A  14       0.492   1.568  16.071  1.00  1.07           N  
ATOM    206  CA  GLY A  14      -0.583   0.672  16.420  1.00  1.07           C  
ATOM    207  C   GLY A  14      -0.197  -0.171  17.643  1.00  1.07           C  
ATOM    208  O   GLY A  14      -0.996  -0.297  18.566  1.00  1.07           O  
ATOM    209  H   GLY A  14       0.911   1.537  15.141  1.00  1.07           H  
ATOM    210 1HA  GLY A  14      -1.478   1.251  16.642  1.00  1.07           H  
ATOM    211 2HA  GLY A  14      -0.820   0.053  15.568  1.00  1.07           H  
ATOM    212  N   ASN A  15       1.052  -0.682  17.710  1.00  1.17           N  
ATOM    213  CA  ASN A  15       1.506  -1.437  18.891  1.00  1.17           C  
ATOM    214  C   ASN A  15       1.428  -0.590  20.161  1.00  1.17           C  
ATOM    215  O   ASN A  15       1.083  -1.085  21.240  1.00  1.17           O  
ATOM    216  CB  ASN A  15       2.925  -1.972  18.694  1.00  1.17           C  
ATOM    217  CG  ASN A  15       3.465  -2.815  19.874  1.00  1.17           C  
ATOM    218  OD1 ASN A  15       4.476  -2.417  20.495  1.00  1.17           O  
ATOM    219  ND2 ASN A  15       2.814  -3.915  20.184  1.00  1.17           N  
ATOM    220  H   ASN A  15       1.704  -0.563  16.929  1.00  1.17           H  
ATOM    221  HA  ASN A  15       0.839  -2.287  19.024  1.00  1.17           H  
ATOM    222 1HB  ASN A  15       2.945  -2.581  17.790  1.00  1.17           H  
ATOM    223 2HB  ASN A  15       3.606  -1.152  18.538  1.00  1.17           H  
ATOM    224 1HD2 ASN A  15       3.102  -4.517  20.953  1.00  1.17           H  
ATOM    225 2HD2 ASN A  15       2.007  -4.182  19.649  1.00  1.17           H  
ATOM    226  N   ARG A  16       1.663   0.716  20.034  1.00  1.33           N  
ATOM    227  CA  ARG A  16       1.617   1.608  21.197  1.00  1.33           C  
ATOM    228  C   ARG A  16       0.208   1.633  21.792  1.00  1.33           C  
ATOM    229  O   ARG A  16       0.036   1.881  22.988  1.00  1.33           O  
ATOM    230  CB  ARG A  16       2.032   3.032  20.842  1.00  1.33           C  
ATOM    231  CG  ARG A  16       3.496   3.190  20.472  1.00  1.33           C  
ATOM    232  CD  ARG A  16       3.818   4.580  20.062  1.00  1.33           C  
ATOM    233  NE  ARG A  16       5.204   4.707  19.633  1.00  1.33           N  
ATOM    234  CZ  ARG A  16       5.703   5.759  18.953  1.00  1.33           C  
ATOM    235  NH1 ARG A  16       4.924   6.770  18.636  1.00  1.33           N  
ATOM    236  NH2 ARG A  16       6.975   5.771  18.601  1.00  1.33           N  
ATOM    237  H   ARG A  16       1.936   1.068  19.114  1.00  1.33           H  
ATOM    238  HA  ARG A  16       2.306   1.227  21.949  1.00  1.33           H  
ATOM    239 1HB  ARG A  16       1.431   3.422  20.046  1.00  1.33           H  
ATOM    240 2HB  ARG A  16       1.850   3.669  21.705  1.00  1.33           H  
ATOM    241 1HG  ARG A  16       4.118   2.924  21.324  1.00  1.33           H  
ATOM    242 2HG  ARG A  16       3.720   2.523  19.636  1.00  1.33           H  
ATOM    243 1HD  ARG A  16       3.175   4.882  19.242  1.00  1.33           H  
ATOM    244 2HD  ARG A  16       3.661   5.247  20.906  1.00  1.33           H  
ATOM    245  HE  ARG A  16       5.835   3.949  19.855  1.00  1.33           H  
ATOM    246 1HH1 ARG A  16       3.951   6.762  18.903  1.00  1.33           H  
ATOM    247 2HH1 ARG A  16       5.301   7.553  18.122  1.00  1.33           H  
ATOM    248 1HH2 ARG A  16       7.574   4.993  18.840  1.00  1.33           H  
ATOM    249 2HH2 ARG A  16       7.349   6.554  18.086  1.00  1.33           H  
ATOM    250  N   PHE A  17      -0.793   1.365  20.950  1.00  1.57           N  
ATOM    251  CA  PHE A  17      -2.192   1.328  21.346  1.00  1.57           C  
ATOM    252  C   PHE A  17      -2.754  -0.094  21.440  1.00  1.57           C  
ATOM    253  O   PHE A  17      -3.966  -0.286  21.406  1.00  1.57           O  
ATOM    254  CB  PHE A  17      -3.025   2.150  20.372  1.00  1.57           C  
ATOM    255  CG  PHE A  17      -2.686   3.596  20.428  1.00  1.57           C  
ATOM    256  CD1 PHE A  17      -1.929   4.190  19.438  1.00  1.57           C  
ATOM    257  CD2 PHE A  17      -3.115   4.368  21.495  1.00  1.57           C  
ATOM    258  CE1 PHE A  17      -1.603   5.527  19.507  1.00  1.57           C  
ATOM    259  CE2 PHE A  17      -2.795   5.707  21.568  1.00  1.57           C  
ATOM    260  CZ  PHE A  17      -2.035   6.287  20.571  1.00  1.57           C  
ATOM    261  H   PHE A  17      -0.572   1.175  19.967  1.00  1.57           H  
ATOM    262  HA  PHE A  17      -2.282   1.784  22.332  1.00  1.57           H  
ATOM    263 1HB  PHE A  17      -2.851   1.790  19.356  1.00  1.57           H  
ATOM    264 2HB  PHE A  17      -4.084   2.028  20.599  1.00  1.57           H  
ATOM    265  HD1 PHE A  17      -1.591   3.585  18.601  1.00  1.57           H  
ATOM    266  HD2 PHE A  17      -3.713   3.903  22.286  1.00  1.57           H  
ATOM    267  HE1 PHE A  17      -1.006   5.983  18.724  1.00  1.57           H  
ATOM    268  HE2 PHE A  17      -3.137   6.305  22.413  1.00  1.57           H  
ATOM    269  HZ  PHE A  17      -1.779   7.344  20.626  1.00  1.57           H  
ATOM    270  N   PHE A  18      -1.885  -1.102  21.529  1.00  1.94           N  
ATOM    271  CA  PHE A  18      -2.345  -2.487  21.645  1.00  1.94           C  
ATOM    272  C   PHE A  18      -2.987  -2.838  22.986  1.00  1.94           C  
ATOM    273  O   PHE A  18      -4.094  -3.373  23.036  1.00  1.94           O  
ATOM    274  CB  PHE A  18      -1.197  -3.453  21.356  1.00  1.94           C  
ATOM    275  CG  PHE A  18      -1.509  -4.877  21.678  1.00  1.94           C  
ATOM    276  CD1 PHE A  18      -2.806  -5.310  21.747  1.00  1.94           C  
ATOM    277  CD2 PHE A  18      -0.497  -5.788  21.899  1.00  1.94           C  
ATOM    278  CE1 PHE A  18      -3.106  -6.608  22.046  1.00  1.94           C  
ATOM    279  CE2 PHE A  18      -0.788  -7.098  22.195  1.00  1.94           C  
ATOM    280  CZ  PHE A  18      -2.101  -7.504  22.273  1.00  1.94           C  
ATOM    281  H   PHE A  18      -0.882  -0.918  21.518  1.00  1.94           H  
ATOM    282  HA  PHE A  18      -3.096  -2.643  20.871  1.00  1.94           H  
ATOM    283 1HB  PHE A  18      -0.937  -3.397  20.296  1.00  1.94           H  
ATOM    284 2HB  PHE A  18      -0.314  -3.160  21.922  1.00  1.94           H  
ATOM    285  HD1 PHE A  18      -3.594  -4.599  21.575  1.00  1.94           H  
ATOM    286  HD2 PHE A  18       0.541  -5.456  21.834  1.00  1.94           H  
ATOM    287  HE1 PHE A  18      -4.145  -6.926  22.105  1.00  1.94           H  
ATOM    288  HE2 PHE A  18       0.019  -7.810  22.370  1.00  1.94           H  
ATOM    289  HZ  PHE A  18      -2.343  -8.534  22.516  1.00  1.94           H  
ATOM    290  N   ARG A  19      -2.290  -2.549  24.085  1.00  2.47           N  
ATOM    291  CA  ARG A  19      -2.794  -2.917  25.407  1.00  2.47           C  
ATOM    292  C   ARG A  19      -3.912  -1.978  25.844  1.00  2.47           C  
ATOM    293  O   ARG A  19      -4.938  -2.410  26.371  1.00  2.47           O  
ATOM    294  CB  ARG A  19      -1.671  -2.877  26.433  1.00  2.47           C  
ATOM    295  CG  ARG A  19      -2.053  -3.338  27.832  1.00  2.47           C  
ATOM    296  CD  ARG A  19      -0.865  -3.404  28.753  1.00  2.47           C  
ATOM    297  NE  ARG A  19      -1.244  -3.886  30.080  1.00  2.47           N  
ATOM    298  CZ  ARG A  19      -0.408  -4.044  31.136  1.00  2.47           C  
ATOM    299  NH1 ARG A  19       0.875  -3.748  31.052  1.00  2.47           N  
ATOM    300  NH2 ARG A  19      -0.890  -4.509  32.280  1.00  2.47           N  
ATOM    301  H   ARG A  19      -1.391  -2.099  23.997  1.00  2.47           H  
ATOM    302  HA  ARG A  19      -3.186  -3.933  25.357  1.00  2.47           H  
ATOM    303 1HB  ARG A  19      -0.857  -3.508  26.092  1.00  2.47           H  
ATOM    304 2HB  ARG A  19      -1.283  -1.863  26.515  1.00  2.47           H  
ATOM    305 1HG  ARG A  19      -2.776  -2.642  28.253  1.00  2.47           H  
ATOM    306 2HG  ARG A  19      -2.496  -4.332  27.773  1.00  2.47           H  
ATOM    307 1HD  ARG A  19      -0.128  -4.084  28.344  1.00  2.47           H  
ATOM    308 2HD  ARG A  19      -0.416  -2.416  28.861  1.00  2.47           H  
ATOM    309  HE  ARG A  19      -2.209  -4.137  30.217  1.00  2.47           H  
ATOM    310 1HH1 ARG A  19       1.291  -3.381  30.176  1.00  2.47           H  
ATOM    311 2HH1 ARG A  19       1.474  -3.884  31.847  1.00  2.47           H  
ATOM    312 1HH2 ARG A  19      -1.868  -4.743  32.357  1.00  2.47           H  
ATOM    313 2HH2 ARG A  19      -0.274  -4.635  33.069  1.00  2.47           H  
ATOM    314  N   SER A  20      -3.692  -0.688  25.633  1.00  3.18           N  
ATOM    315  CA  SER A  20      -4.668   0.337  25.959  1.00  3.18           C  
ATOM    316  C   SER A  20      -5.474   0.637  24.729  1.00  3.18           C  
ATOM    317  O   SER A  20      -4.948   0.567  23.634  1.00  3.18           O  
ATOM    318  CB  SER A  20      -4.009   1.626  26.404  1.00  3.18           C  
ATOM    319  OG  SER A  20      -4.976   2.651  26.606  1.00  3.18           O  
ATOM    320  H   SER A  20      -2.825  -0.412  25.202  1.00  3.18           H  
ATOM    321  HA  SER A  20      -5.333  -0.030  26.741  1.00  3.18           H  
ATOM    322 1HB  SER A  20      -3.461   1.452  27.329  1.00  3.18           H  
ATOM    323 2HB  SER A  20      -3.289   1.944  25.649  1.00  3.18           H  
ATOM    324  HG  SER A  20      -5.397   2.853  25.729  1.00  3.18           H  
ATOM    325  N   THR A  21      -6.726   0.999  24.908  1.00  4.01           N  
ATOM    326  CA  THR A  21      -7.575   1.514  23.835  1.00  4.01           C  
ATOM    327  C   THR A  21      -7.996   0.519  22.728  1.00  4.01           C  
ATOM    328  O   THR A  21      -9.199   0.325  22.533  1.00  4.01           O  
ATOM    329  CB  THR A  21      -6.871   2.731  23.202  1.00  4.01           C  
ATOM    330  OG1 THR A  21      -6.613   3.694  24.244  1.00  4.01           O  
ATOM    331  CG2 THR A  21      -7.751   3.356  22.138  1.00  4.01           C  
ATOM    332  H   THR A  21      -7.095   0.968  25.848  1.00  4.01           H  
ATOM    333  HA  THR A  21      -8.492   1.875  24.302  1.00  4.01           H  
ATOM    334  HB  THR A  21      -5.944   2.451  22.726  1.00  4.01           H  
ATOM    335  HG1 THR A  21      -7.450   4.031  24.583  1.00  4.01           H  
ATOM    336 1HG2 THR A  21      -7.244   4.222  21.712  1.00  4.01           H  
ATOM    337 2HG2 THR A  21      -7.942   2.624  21.352  1.00  4.01           H  
ATOM    338 3HG2 THR A  21      -8.695   3.669  22.581  1.00  4.01           H  
ATOM    339  N   LEU A  22      -7.053  -0.158  22.041  1.00  4.90           N  
ATOM    340  CA  LEU A  22      -7.458  -1.086  20.969  1.00  4.90           C  
ATOM    341  C   LEU A  22      -8.504  -2.072  21.441  1.00  4.90           C  
ATOM    342  O   LEU A  22      -9.561  -2.214  20.807  1.00  4.90           O  
ATOM    343  CB  LEU A  22      -6.281  -1.933  20.481  1.00  4.90           C  
ATOM    344  CG  LEU A  22      -6.595  -2.985  19.413  1.00  4.90           C  
ATOM    345  CD1 LEU A  22      -6.997  -2.284  18.126  1.00  4.90           C  
ATOM    346  CD2 LEU A  22      -5.393  -3.887  19.244  1.00  4.90           C  
ATOM    347  H   LEU A  22      -6.054   0.000  22.228  1.00  4.90           H  
ATOM    348  HA  LEU A  22      -7.864  -0.506  20.142  1.00  4.90           H  
ATOM    349 1HB  LEU A  22      -5.566  -1.271  20.023  1.00  4.90           H  
ATOM    350 2HB  LEU A  22      -5.809  -2.423  21.331  1.00  4.90           H  
ATOM    351  HG  LEU A  22      -7.446  -3.592  19.731  1.00  4.90           H  
ATOM    352 1HD1 LEU A  22      -7.233  -3.030  17.366  1.00  4.90           H  
ATOM    353 2HD1 LEU A  22      -7.873  -1.661  18.311  1.00  4.90           H  
ATOM    354 3HD1 LEU A  22      -6.172  -1.660  17.779  1.00  4.90           H  
ATOM    355 1HD2 LEU A  22      -5.605  -4.638  18.492  1.00  4.90           H  
ATOM    356 2HD2 LEU A  22      -4.534  -3.308  18.955  1.00  4.90           H  
ATOM    357 3HD2 LEU A  22      -5.194  -4.369  20.184  1.00  4.90           H  
ATOM    358  N   ARG A  23      -8.208  -2.744  22.552  1.00  5.71           N  
ATOM    359  CA  ARG A  23      -9.098  -3.729  23.132  1.00  5.71           C  
ATOM    360  C   ARG A  23      -9.664  -4.646  22.043  1.00  5.71           C  
ATOM    361  O   ARG A  23      -8.913  -5.365  21.382  1.00  5.71           O  
ATOM    362  CB  ARG A  23     -10.216  -2.994  23.862  1.00  5.71           C  
ATOM    363  CG  ARG A  23      -9.749  -2.176  25.057  1.00  5.71           C  
ATOM    364  CD  ARG A  23     -10.839  -1.311  25.589  1.00  5.71           C  
ATOM    365  NE  ARG A  23     -11.179  -0.221  24.655  1.00  5.71           N  
ATOM    366  CZ  ARG A  23     -12.255   0.585  24.771  1.00  5.71           C  
ATOM    367  NH1 ARG A  23     -13.097   0.429  25.777  1.00  5.71           N  
ATOM    368  NH2 ARG A  23     -12.464   1.534  23.874  1.00  5.71           N  
ATOM    369  H   ARG A  23      -7.321  -2.555  23.005  1.00  5.71           H  
ATOM    370  HA  ARG A  23      -8.535  -4.331  23.847  1.00  5.71           H  
ATOM    371 1HB  ARG A  23     -10.731  -2.311  23.181  1.00  5.71           H  
ATOM    372 2HB  ARG A  23     -10.945  -3.709  24.243  1.00  5.71           H  
ATOM    373 1HG  ARG A  23      -9.419  -2.845  25.850  1.00  5.71           H  
ATOM    374 2HG  ARG A  23      -8.919  -1.537  24.755  1.00  5.71           H  
ATOM    375 1HD  ARG A  23     -11.733  -1.912  25.748  1.00  5.71           H  
ATOM    376 2HD  ARG A  23     -10.526  -0.866  26.532  1.00  5.71           H  
ATOM    377  HE  ARG A  23     -10.545  -0.052  23.855  1.00  5.71           H  
ATOM    378 1HH1 ARG A  23     -12.937  -0.297  26.461  1.00  5.71           H  
ATOM    379 2HH1 ARG A  23     -13.901   1.033  25.860  1.00  5.71           H  
ATOM    380 1HH2 ARG A  23     -11.821   1.650  23.095  1.00  5.71           H  
ATOM    381 2HH2 ARG A  23     -13.266   2.136  23.955  1.00  5.71           H  
ATOM    382  N   THR A  24     -10.987  -4.630  21.894  1.00  6.33           N  
ATOM    383  CA  THR A  24     -11.732  -5.428  20.931  1.00  6.33           C  
ATOM    384  C   THR A  24     -12.663  -4.502  20.158  1.00  6.33           C  
ATOM    385  O   THR A  24     -13.761  -4.893  19.758  1.00  6.33           O  
ATOM    386  CB  THR A  24     -12.543  -6.535  21.633  1.00  6.33           C  
ATOM    387  OG1 THR A  24     -13.434  -5.943  22.592  1.00  6.33           O  
ATOM    388  CG2 THR A  24     -11.614  -7.506  22.350  1.00  6.33           C  
ATOM    389  H   THR A  24     -11.525  -4.008  22.474  1.00  6.33           H  
ATOM    390  HA  THR A  24     -11.036  -5.884  20.226  1.00  6.33           H  
ATOM    391  HB  THR A  24     -13.127  -7.076  20.889  1.00  6.33           H  
ATOM    392  HG1 THR A  24     -13.989  -6.627  22.978  1.00  6.33           H  
ATOM    393 1HG2 THR A  24     -12.205  -8.282  22.835  1.00  6.33           H  
ATOM    394 2HG2 THR A  24     -10.938  -7.961  21.626  1.00  6.33           H  
ATOM    395 3HG2 THR A  24     -11.034  -6.976  23.101  1.00  6.33           H  
ATOM    396  N   THR A  25     -12.242  -3.250  20.015  1.00  6.73           N  
ATOM    397  CA  THR A  25     -13.069  -2.211  19.416  1.00  6.73           C  
ATOM    398  C   THR A  25     -13.610  -2.551  18.024  1.00  6.73           C  
ATOM    399  O   THR A  25     -12.862  -2.798  17.075  1.00  6.73           O  
ATOM    400  CB  THR A  25     -12.250  -0.917  19.333  1.00  6.73           C  
ATOM    401  OG1 THR A  25     -11.792  -0.574  20.637  1.00  6.73           O  
ATOM    402  CG2 THR A  25     -13.082   0.192  18.783  1.00  6.73           C  
ATOM    403  H   THR A  25     -11.307  -3.002  20.349  1.00  6.73           H  
ATOM    404  HA  THR A  25     -13.920  -2.042  20.075  1.00  6.73           H  
ATOM    405  HB  THR A  25     -11.384  -1.072  18.688  1.00  6.73           H  
ATOM    406  HG1 THR A  25     -10.967  -1.092  20.814  1.00  6.73           H  
ATOM    407 1HG2 THR A  25     -12.486   1.100  18.732  1.00  6.73           H  
ATOM    408 2HG2 THR A  25     -13.402  -0.089  17.796  1.00  6.73           H  
ATOM    409 3HG2 THR A  25     -13.947   0.358  19.419  1.00  6.73           H  
ATOM    410  N   GLY A  26     -14.935  -2.450  17.877  1.00  6.91           N  
ATOM    411  CA  GLY A  26     -15.645  -2.766  16.632  1.00  6.91           C  
ATOM    412  C   GLY A  26     -15.605  -1.663  15.571  1.00  6.91           C  
ATOM    413  O   GLY A  26     -16.646  -1.210  15.097  1.00  6.91           O  
ATOM    414  H   GLY A  26     -15.480  -2.201  18.689  1.00  6.91           H  
ATOM    415 1HA  GLY A  26     -15.223  -3.680  16.213  1.00  6.91           H  
ATOM    416 2HA  GLY A  26     -16.683  -2.992  16.870  1.00  6.91           H  
ATOM    417  N   LYS A  27     -14.402  -1.235  15.217  1.00  6.84           N  
ATOM    418  CA  LYS A  27     -14.193  -0.174  14.225  1.00  6.84           C  
ATOM    419  C   LYS A  27     -13.298  -0.621  13.078  1.00  6.84           C  
ATOM    420  O   LYS A  27     -12.550   0.173  12.508  1.00  6.84           O  
ATOM    421  CB  LYS A  27     -13.653   1.098  14.876  1.00  6.84           C  
ATOM    422  CG  LYS A  27     -14.628   1.766  15.855  1.00  6.84           C  
ATOM    423  CD  LYS A  27     -14.048   3.050  16.432  1.00  6.84           C  
ATOM    424  CE  LYS A  27     -15.015   3.703  17.410  1.00  6.84           C  
ATOM    425  NZ  LYS A  27     -14.454   4.954  17.995  1.00  6.84           N  
ATOM    426  H   LYS A  27     -13.606  -1.688  15.668  1.00  6.84           H  
ATOM    427  HA  LYS A  27     -15.161   0.075  13.789  1.00  6.84           H  
ATOM    428 1HB  LYS A  27     -12.737   0.865  15.419  1.00  6.84           H  
ATOM    429 2HB  LYS A  27     -13.401   1.824  14.103  1.00  6.84           H  
ATOM    430 1HG  LYS A  27     -15.539   2.018  15.310  1.00  6.84           H  
ATOM    431 2HG  LYS A  27     -14.903   1.095  16.652  1.00  6.84           H  
ATOM    432 1HD  LYS A  27     -13.114   2.829  16.948  1.00  6.84           H  
ATOM    433 2HD  LYS A  27     -13.839   3.750  15.624  1.00  6.84           H  
ATOM    434 1HE  LYS A  27     -15.941   3.940  16.890  1.00  6.84           H  
ATOM    435 2HE  LYS A  27     -15.231   3.002  18.217  1.00  6.84           H  
ATOM    436 1HZ  LYS A  27     -15.123   5.356  18.637  1.00  6.84           H  
ATOM    437 2HZ  LYS A  27     -13.599   4.741  18.490  1.00  6.84           H  
ATOM    438 3HZ  LYS A  27     -14.259   5.614  17.256  1.00  6.84           H  
ATOM    439  N   HIS A  28     -13.362  -1.903  12.757  1.00  6.45           N  
ATOM    440  CA  HIS A  28     -12.577  -2.458  11.667  1.00  6.45           C  
ATOM    441  C   HIS A  28     -13.079  -1.844  10.347  1.00  6.45           C  
ATOM    442  O   HIS A  28     -14.288  -1.654  10.202  1.00  6.45           O  
ATOM    443  CB  HIS A  28     -12.743  -3.981  11.618  1.00  6.45           C  
ATOM    444  CG  HIS A  28     -11.760  -4.695  10.739  1.00  6.45           C  
ATOM    445  ND1 HIS A  28     -11.836  -4.702   9.356  1.00  6.45           N  
ATOM    446  CD2 HIS A  28     -10.672  -5.417  11.060  1.00  6.45           C  
ATOM    447  CE1 HIS A  28     -10.839  -5.398   8.872  1.00  6.45           C  
ATOM    448  NE2 HIS A  28     -10.115  -5.851   9.889  1.00  6.45           N  
ATOM    449  H   HIS A  28     -13.991  -2.499  13.277  1.00  6.45           H  
ATOM    450  HA  HIS A  28     -11.532  -2.243  11.836  1.00  6.45           H  
ATOM    451 1HB  HIS A  28     -12.654  -4.388  12.626  1.00  6.45           H  
ATOM    452 2HB  HIS A  28     -13.744  -4.218  11.259  1.00  6.45           H  
ATOM    453  HD1 HIS A  28     -12.504  -4.212   8.759  1.00  6.45           H  
ATOM    454  HD2 HIS A  28     -10.212  -5.684  12.013  1.00  6.45           H  
ATOM    455  HE1 HIS A  28     -10.728  -5.516   7.793  1.00  6.45           H  
ATOM    456  N   PRO A  29     -12.204  -1.479   9.396  1.00  5.72           N  
ATOM    457  CA  PRO A  29     -12.562  -1.007   8.072  1.00  5.72           C  
ATOM    458  C   PRO A  29     -13.435  -1.998   7.315  1.00  5.72           C  
ATOM    459  O   PRO A  29     -13.269  -3.214   7.436  1.00  5.72           O  
ATOM    460  CB  PRO A  29     -11.195  -0.855   7.393  1.00  5.72           C  
ATOM    461  CG  PRO A  29     -10.230  -0.606   8.528  1.00  5.72           C  
ATOM    462  CD  PRO A  29     -10.751  -1.415   9.685  1.00  5.72           C  
ATOM    463  HA  PRO A  29     -13.070  -0.032   8.166  1.00  5.72           H  
ATOM    464 1HB  PRO A  29     -10.952  -1.776   6.829  1.00  5.72           H  
ATOM    465 2HB  PRO A  29     -11.221  -0.034   6.663  1.00  5.72           H  
ATOM    466 1HG  PRO A  29      -9.217  -0.909   8.235  1.00  5.72           H  
ATOM    467 2HG  PRO A  29     -10.185   0.470   8.757  1.00  5.72           H  
ATOM    468 1HD  PRO A  29     -10.291  -2.404   9.708  1.00  5.72           H  
ATOM    469 2HD  PRO A  29     -10.558  -0.828  10.597  1.00  5.72           H  
ATOM    470  N   ALA A  30     -14.362  -1.475   6.512  1.00  4.71           N  
ATOM    471  CA  ALA A  30     -15.228  -2.307   5.668  1.00  4.71           C  
ATOM    472  C   ALA A  30     -14.548  -2.648   4.338  1.00  4.71           C  
ATOM    473  O   ALA A  30     -15.099  -3.363   3.502  1.00  4.71           O  
ATOM    474  CB  ALA A  30     -16.540  -1.592   5.401  1.00  4.71           C  
ATOM    475  H   ALA A  30     -14.474  -0.472   6.477  1.00  4.71           H  
ATOM    476  HA  ALA A  30     -15.426  -3.239   6.198  1.00  4.71           H  
ATOM    477 1HB  ALA A  30     -17.182  -2.229   4.793  1.00  4.71           H  
ATOM    478 2HB  ALA A  30     -17.034  -1.373   6.347  1.00  4.71           H  
ATOM    479 3HB  ALA A  30     -16.344  -0.662   4.869  1.00  4.71           H  
ATOM    480  N   LYS A  31     -13.367  -2.083   4.140  1.00  3.61           N  
ATOM    481  CA  LYS A  31     -12.594  -2.231   2.918  1.00  3.61           C  
ATOM    482  C   LYS A  31     -11.717  -3.475   2.922  1.00  3.61           C  
ATOM    483  O   LYS A  31     -11.304  -3.957   3.975  1.00  3.61           O  
ATOM    484  CB  LYS A  31     -11.717  -0.996   2.709  1.00  3.61           C  
ATOM    485  CG  LYS A  31     -12.486   0.295   2.470  1.00  3.61           C  
ATOM    486  CD  LYS A  31     -11.533   1.467   2.246  1.00  3.61           C  
ATOM    487  CE  LYS A  31     -12.292   2.763   1.991  1.00  3.61           C  
ATOM    488  NZ  LYS A  31     -11.370   3.916   1.786  1.00  3.61           N  
ATOM    489  H   LYS A  31     -12.987  -1.523   4.885  1.00  3.61           H  
ATOM    490  HA  LYS A  31     -13.289  -2.317   2.081  1.00  3.61           H  
ATOM    491 1HB  LYS A  31     -11.083  -0.852   3.585  1.00  3.61           H  
ATOM    492 2HB  LYS A  31     -11.064  -1.153   1.854  1.00  3.61           H  
ATOM    493 1HG  LYS A  31     -13.125   0.183   1.594  1.00  3.61           H  
ATOM    494 2HG  LYS A  31     -13.117   0.509   3.332  1.00  3.61           H  
ATOM    495 1HD  LYS A  31     -10.902   1.595   3.127  1.00  3.61           H  
ATOM    496 2HD  LYS A  31     -10.892   1.256   1.390  1.00  3.61           H  
ATOM    497 1HE  LYS A  31     -12.911   2.644   1.104  1.00  3.61           H  
ATOM    498 2HE  LYS A  31     -12.935   2.975   2.845  1.00  3.61           H  
ATOM    499 1HZ  LYS A  31     -11.909   4.754   1.620  1.00  3.61           H  
ATOM    500 2HZ  LYS A  31     -10.798   4.041   2.610  1.00  3.61           H  
ATOM    501 3HZ  LYS A  31     -10.776   3.735   0.989  1.00  3.61           H  
ATOM    502  N   LYS A  32     -11.367  -3.945   1.720  1.00  2.62           N  
ATOM    503  CA  LYS A  32     -10.434  -5.065   1.552  1.00  2.62           C  
ATOM    504  C   LYS A  32      -8.987  -4.595   1.722  1.00  2.62           C  
ATOM    505  O   LYS A  32      -8.068  -5.390   1.912  1.00  2.62           O  
ATOM    506  CB  LYS A  32     -10.605  -5.694   0.170  1.00  2.62           C  
ATOM    507  CG  LYS A  32     -11.948  -6.384  -0.054  1.00  2.62           C  
ATOM    508  CD  LYS A  32     -12.042  -6.965  -1.464  1.00  2.62           C  
ATOM    509  CE  LYS A  32     -13.379  -7.659  -1.698  1.00  2.62           C  
ATOM    510  NZ  LYS A  32     -13.492  -8.191  -3.086  1.00  2.62           N  
ATOM    511  H   LYS A  32     -11.764  -3.519   0.896  1.00  2.62           H  
ATOM    512  HA  LYS A  32     -10.641  -5.812   2.319  1.00  2.62           H  
ATOM    513 1HB  LYS A  32     -10.487  -4.925  -0.594  1.00  2.62           H  
ATOM    514 2HB  LYS A  32      -9.818  -6.431   0.011  1.00  2.62           H  
ATOM    515 1HG  LYS A  32     -12.066  -7.190   0.672  1.00  2.62           H  
ATOM    516 2HG  LYS A  32     -12.755  -5.666   0.094  1.00  2.62           H  
ATOM    517 1HD  LYS A  32     -11.927  -6.163  -2.196  1.00  2.62           H  
ATOM    518 2HD  LYS A  32     -11.238  -7.686  -1.615  1.00  2.62           H  
ATOM    519 1HE  LYS A  32     -13.480  -8.484  -0.995  1.00  2.62           H  
ATOM    520 2HE  LYS A  32     -14.186  -6.947  -1.527  1.00  2.62           H  
ATOM    521 1HZ  LYS A  32     -14.388  -8.642  -3.203  1.00  2.62           H  
ATOM    522 2HZ  LYS A  32     -13.410  -7.430  -3.746  1.00  2.62           H  
ATOM    523 3HZ  LYS A  32     -12.754  -8.860  -3.253  1.00  2.62           H  
ATOM    524  N   GLN A  33      -8.815  -3.281   1.655  1.00  1.86           N  
ATOM    525  CA  GLN A  33      -7.533  -2.607   1.782  1.00  1.86           C  
ATOM    526  C   GLN A  33      -6.479  -3.242   0.869  1.00  1.86           C  
ATOM    527  O   GLN A  33      -6.741  -3.503  -0.307  1.00  1.86           O  
ATOM    528  CB  GLN A  33      -7.086  -2.698   3.254  1.00  1.86           C  
ATOM    529  CG  GLN A  33      -7.984  -1.984   4.237  1.00  1.86           C  
ATOM    530  CD  GLN A  33      -7.552  -2.245   5.665  1.00  1.86           C  
ATOM    531  OE1 GLN A  33      -7.620  -3.381   6.148  1.00  1.86           O  
ATOM    532  NE2 GLN A  33      -7.092  -1.200   6.343  1.00  1.86           N  
ATOM    533  H   GLN A  33      -9.633  -2.718   1.506  1.00  1.86           H  
ATOM    534  HA  GLN A  33      -7.655  -1.563   1.496  1.00  1.86           H  
ATOM    535 1HB  GLN A  33      -6.977  -3.741   3.560  1.00  1.86           H  
ATOM    536 2HB  GLN A  33      -6.123  -2.211   3.381  1.00  1.86           H  
ATOM    537 1HG  GLN A  33      -7.946  -0.914   4.049  1.00  1.86           H  
ATOM    538 2HG  GLN A  33      -9.004  -2.353   4.118  1.00  1.86           H  
ATOM    539 1HE2 GLN A  33      -6.784  -1.304   7.288  1.00  1.86           H  
ATOM    540 2HE2 GLN A  33      -7.052  -0.300   5.908  1.00  1.86           H  
ATOM    541  N   SER A  34      -5.295  -3.464   1.423  1.00  1.34           N  
ATOM    542  CA  SER A  34      -4.171  -4.115   0.780  1.00  1.34           C  
ATOM    543  C   SER A  34      -3.159  -4.360   1.888  1.00  1.34           C  
ATOM    544  O   SER A  34      -2.913  -3.440   2.670  1.00  1.34           O  
ATOM    545  CB  SER A  34      -3.551  -3.232  -0.288  1.00  1.34           C  
ATOM    546  OG  SER A  34      -2.426  -3.846  -0.856  1.00  1.34           O  
ATOM    547  H   SER A  34      -5.166  -3.212   2.386  1.00  1.34           H  
ATOM    548  HA  SER A  34      -4.514  -5.035   0.323  1.00  1.34           H  
ATOM    549 1HB  SER A  34      -4.284  -3.024  -1.066  1.00  1.34           H  
ATOM    550 2HB  SER A  34      -3.262  -2.280   0.153  1.00  1.34           H  
ATOM    551  HG  SER A  34      -1.824  -4.025  -0.112  1.00  1.34           H  
ATOM    552  N   PRO A  35      -2.547  -5.539   2.004  1.00  1.01           N  
ATOM    553  CA  PRO A  35      -1.519  -5.792   2.976  1.00  1.01           C  
ATOM    554  C   PRO A  35      -0.364  -4.813   2.865  1.00  1.01           C  
ATOM    555  O   PRO A  35       0.088  -4.500   1.765  1.00  1.01           O  
ATOM    556  CB  PRO A  35      -1.098  -7.202   2.648  1.00  1.01           C  
ATOM    557  CG  PRO A  35      -2.319  -7.837   2.031  1.00  1.01           C  
ATOM    558  CD  PRO A  35      -2.966  -6.722   1.232  1.00  1.01           C  
ATOM    559  HA  PRO A  35      -1.965  -5.762   3.954  1.00  1.01           H  
ATOM    560 1HB  PRO A  35      -0.282  -7.134   1.974  1.00  1.01           H  
ATOM    561 2HB  PRO A  35      -0.746  -7.690   3.560  1.00  1.01           H  
ATOM    562 1HG  PRO A  35      -2.030  -8.705   1.416  1.00  1.01           H  
ATOM    563 2HG  PRO A  35      -2.978  -8.216   2.832  1.00  1.01           H  
ATOM    564 1HD  PRO A  35      -2.585  -6.682   0.200  1.00  1.01           H  
ATOM    565 2HD  PRO A  35      -4.056  -6.871   1.290  1.00  1.01           H  
ATOM    566  N   SER A  36       0.131  -4.365   4.011  1.00  0.81           N  
ATOM    567  CA  SER A  36       1.260  -3.457   4.093  1.00  0.81           C  
ATOM    568  C   SER A  36       2.477  -4.172   4.662  1.00  0.81           C  
ATOM    569  O   SER A  36       3.616  -3.752   4.444  1.00  0.81           O  
ATOM    570  CB  SER A  36       0.896  -2.292   4.970  1.00  0.81           C  
ATOM    571  OG  SER A  36       0.635  -2.719   6.284  1.00  0.81           O  
ATOM    572  H   SER A  36      -0.316  -4.654   4.868  1.00  0.81           H  
ATOM    573  HA  SER A  36       1.501  -3.099   3.093  1.00  0.81           H  
ATOM    574 1HB  SER A  36       1.697  -1.571   4.970  1.00  0.81           H  
ATOM    575 2HB  SER A  36       0.012  -1.802   4.564  1.00  0.81           H  
ATOM    576  HG  SER A  36       0.124  -3.543   6.206  1.00  0.81           H  
ATOM    577  N   ALA A  37       2.239  -5.286   5.354  1.00  0.71           N  
ATOM    578  CA  ALA A  37       3.354  -6.017   5.937  1.00  0.71           C  
ATOM    579  C   ALA A  37       3.062  -7.502   6.077  1.00  0.71           C  
ATOM    580  O   ALA A  37       1.908  -7.933   6.152  1.00  0.71           O  
ATOM    581  CB  ALA A  37       3.732  -5.452   7.293  1.00  0.71           C  
ATOM    582  H   ALA A  37       1.280  -5.583   5.515  1.00  0.71           H  
ATOM    583  HA  ALA A  37       4.202  -5.902   5.275  1.00  0.71           H  
ATOM    584 1HB  ALA A  37       4.599  -5.996   7.681  1.00  0.71           H  
ATOM    585 2HB  ALA A  37       3.985  -4.407   7.187  1.00  0.71           H  
ATOM    586 3HB  ALA A  37       2.914  -5.553   7.974  1.00  0.71           H  
ATOM    587  N   VAL A  38       4.142  -8.266   6.126  1.00  0.66           N  
ATOM    588  CA  VAL A  38       4.091  -9.699   6.331  1.00  0.66           C  
ATOM    589  C   VAL A  38       4.691  -9.937   7.681  1.00  0.66           C  
ATOM    590  O   VAL A  38       5.743  -9.387   7.981  1.00  0.66           O  
ATOM    591  CB  VAL A  38       4.955 -10.449   5.306  1.00  0.66           C  
ATOM    592  CG1 VAL A  38       4.848 -11.964   5.511  1.00  0.66           C  
ATOM    593  CG2 VAL A  38       4.609 -10.019   3.958  1.00  0.66           C  
ATOM    594  H   VAL A  38       5.047  -7.812   6.023  1.00  0.66           H  
ATOM    595  HA  VAL A  38       3.065 -10.046   6.326  1.00  0.66           H  
ATOM    596  HB  VAL A  38       5.992 -10.194   5.479  1.00  0.66           H  
ATOM    597 1HG1 VAL A  38       5.489 -12.461   4.795  1.00  0.66           H  
ATOM    598 2HG1 VAL A  38       5.161 -12.229   6.522  1.00  0.66           H  
ATOM    599 3HG1 VAL A  38       3.822 -12.286   5.358  1.00  0.66           H  
ATOM    600 1HG2 VAL A  38       5.266 -10.522   3.263  1.00  0.66           H  
ATOM    601 2HG2 VAL A  38       3.571 -10.254   3.744  1.00  0.66           H  
ATOM    602 3HG2 VAL A  38       4.769  -8.956   3.890  1.00  0.66           H  
ATOM    603  N   VAL A  39       4.030 -10.707   8.503  1.00  0.65           N  
ATOM    604  CA  VAL A  39       4.539 -10.969   9.821  1.00  0.65           C  
ATOM    605  C   VAL A  39       4.811 -12.451   9.996  1.00  0.65           C  
ATOM    606  O   VAL A  39       3.994 -13.284   9.602  1.00  0.65           O  
ATOM    607  CB  VAL A  39       3.540 -10.480  10.868  1.00  0.65           C  
ATOM    608  CG1 VAL A  39       4.081 -10.768  12.265  1.00  0.65           C  
ATOM    609  CG2 VAL A  39       3.263  -8.987  10.625  1.00  0.65           C  
ATOM    610  H   VAL A  39       3.148 -11.107   8.212  1.00  0.65           H  
ATOM    611  HA  VAL A  39       5.461 -10.420   9.950  1.00  0.65           H  
ATOM    612  HB  VAL A  39       2.604 -11.038  10.761  1.00  0.65           H  
ATOM    613 1HG1 VAL A  39       3.369 -10.440  13.004  1.00  0.65           H  
ATOM    614 2HG1 VAL A  39       4.247 -11.837  12.389  1.00  0.65           H  
ATOM    615 3HG1 VAL A  39       5.021 -10.234  12.392  1.00  0.65           H  
ATOM    616 1HG2 VAL A  39       2.537  -8.634  11.331  1.00  0.65           H  
ATOM    617 2HG2 VAL A  39       4.184  -8.419  10.727  1.00  0.65           H  
ATOM    618 3HG2 VAL A  39       2.866  -8.855   9.620  1.00  0.65           H  
ATOM    619  N   PHE A  40       5.984 -12.767  10.531  1.00  0.67           N  
ATOM    620  CA  PHE A  40       6.386 -14.135  10.814  1.00  0.67           C  
ATOM    621  C   PHE A  40       6.478 -14.313  12.328  1.00  0.67           C  
ATOM    622  O   PHE A  40       7.249 -13.620  12.995  1.00  0.67           O  
ATOM    623  CB  PHE A  40       7.704 -14.473  10.118  1.00  0.67           C  
ATOM    624  CG  PHE A  40       8.131 -15.892  10.289  1.00  0.67           C  
ATOM    625  CD1 PHE A  40       7.197 -16.904  10.206  1.00  0.67           C  
ATOM    626  CD2 PHE A  40       9.452 -16.226  10.496  1.00  0.67           C  
ATOM    627  CE1 PHE A  40       7.559 -18.209  10.335  1.00  0.67           C  
ATOM    628  CE2 PHE A  40       9.815 -17.536  10.622  1.00  0.67           C  
ATOM    629  CZ  PHE A  40       8.867 -18.530  10.540  1.00  0.67           C  
ATOM    630  H   PHE A  40       6.611 -12.003  10.773  1.00  0.67           H  
ATOM    631  HA  PHE A  40       5.624 -14.812  10.437  1.00  0.67           H  
ATOM    632 1HB  PHE A  40       7.615 -14.269   9.052  1.00  0.67           H  
ATOM    633 2HB  PHE A  40       8.484 -13.837  10.508  1.00  0.67           H  
ATOM    634  HD1 PHE A  40       6.160 -16.645  10.037  1.00  0.67           H  
ATOM    635  HD2 PHE A  40      10.205 -15.442  10.553  1.00  0.67           H  
ATOM    636  HE1 PHE A  40       6.809 -18.987  10.265  1.00  0.67           H  
ATOM    637  HE2 PHE A  40      10.854 -17.796  10.786  1.00  0.67           H  
ATOM    638  HZ  PHE A  40       9.155 -19.570  10.637  1.00  0.67           H  
ATOM    639  N   ARG A  41       5.651 -15.193  12.877  1.00  0.73           N  
ATOM    640  CA  ARG A  41       5.577 -15.353  14.330  1.00  0.73           C  
ATOM    641  C   ARG A  41       5.630 -16.802  14.808  1.00  0.73           C  
ATOM    642  O   ARG A  41       5.552 -17.740  14.011  1.00  0.73           O  
ATOM    643  CB  ARG A  41       4.282 -14.768  14.861  1.00  0.73           C  
ATOM    644  CG  ARG A  41       3.050 -15.467  14.332  1.00  0.73           C  
ATOM    645  CD  ARG A  41       1.828 -15.094  15.072  1.00  0.73           C  
ATOM    646  NE  ARG A  41       0.650 -15.643  14.445  1.00  0.73           N  
ATOM    647  CZ  ARG A  41       0.172 -16.902  14.603  1.00  0.73           C  
ATOM    648  NH1 ARG A  41       0.767 -17.798  15.376  1.00  0.73           N  
ATOM    649  NH2 ARG A  41      -0.921 -17.265  13.950  1.00  0.73           N  
ATOM    650  H   ARG A  41       5.023 -15.721  12.264  1.00  0.73           H  
ATOM    651  HA  ARG A  41       6.406 -14.810  14.781  1.00  0.73           H  
ATOM    652 1HB  ARG A  41       4.261 -14.834  15.946  1.00  0.73           H  
ATOM    653 2HB  ARG A  41       4.212 -13.713  14.591  1.00  0.73           H  
ATOM    654 1HG  ARG A  41       2.901 -15.217  13.273  1.00  0.73           H  
ATOM    655 2HG  ARG A  41       3.183 -16.543  14.433  1.00  0.73           H  
ATOM    656 1HD  ARG A  41       1.887 -15.480  16.092  1.00  0.73           H  
ATOM    657 2HD  ARG A  41       1.730 -14.009  15.092  1.00  0.73           H  
ATOM    658  HE  ARG A  41       0.140 -15.010  13.801  1.00  0.73           H  
ATOM    659 1HH1 ARG A  41       1.628 -17.594  15.906  1.00  0.73           H  
ATOM    660 2HH1 ARG A  41       0.368 -18.724  15.427  1.00  0.73           H  
ATOM    661 1HH2 ARG A  41      -1.390 -16.607  13.335  1.00  0.73           H  
ATOM    662 2HH2 ARG A  41      -1.277 -18.200  14.049  1.00  0.73           H  
ATOM    663  N   CYS A  42       5.811 -16.968  16.114  1.00  0.84           N  
ATOM    664  CA  CYS A  42       5.749 -18.271  16.755  1.00  0.84           C  
ATOM    665  C   CYS A  42       4.340 -18.837  16.652  1.00  0.84           C  
ATOM    666  O   CYS A  42       3.360 -18.119  16.871  1.00  0.84           O  
ATOM    667  CB  CYS A  42       6.162 -18.204  18.227  1.00  0.84           C  
ATOM    668  SG  CYS A  42       6.150 -19.831  19.102  1.00  0.84           S  
ATOM    669  H   CYS A  42       5.937 -16.145  16.687  1.00  0.84           H  
ATOM    670  HA  CYS A  42       6.437 -18.940  16.244  1.00  0.84           H  
ATOM    671 1HB  CYS A  42       7.152 -17.797  18.306  1.00  0.84           H  
ATOM    672 2HB  CYS A  42       5.491 -17.531  18.760  1.00  0.84           H  
ATOM    673  N   ALA A  43       4.254 -20.130  16.371  1.00  1.00           N  
ATOM    674  CA  ALA A  43       2.995 -20.871  16.285  1.00  1.00           C  
ATOM    675  C   ALA A  43       2.170 -20.791  17.581  1.00  1.00           C  
ATOM    676  O   ALA A  43       0.944 -20.941  17.546  1.00  1.00           O  
ATOM    677  CB  ALA A  43       3.268 -22.312  15.955  1.00  1.00           C  
ATOM    678  H   ALA A  43       5.123 -20.610  16.165  1.00  1.00           H  
ATOM    679  HA  ALA A  43       2.401 -20.432  15.485  1.00  1.00           H  
ATOM    680 1HB  ALA A  43       2.331 -22.855  15.866  1.00  1.00           H  
ATOM    681 2HB  ALA A  43       3.810 -22.385  15.025  1.00  1.00           H  
ATOM    682 3HB  ALA A  43       3.856 -22.730  16.753  1.00  1.00           H  
ATOM    683  N   ASP A  44       2.807 -20.528  18.727  1.00  1.20           N  
ATOM    684  CA  ASP A  44       2.047 -20.417  19.967  1.00  1.20           C  
ATOM    685  C   ASP A  44       1.302 -19.088  19.945  1.00  1.20           C  
ATOM    686  O   ASP A  44       1.724 -18.081  20.518  1.00  1.20           O  
ATOM    687  CB  ASP A  44       2.952 -20.452  21.213  1.00  1.20           C  
ATOM    688  CG  ASP A  44       3.534 -21.820  21.555  1.00  1.20           C  
ATOM    689  OD1 ASP A  44       2.954 -22.803  21.187  1.00  1.20           O  
ATOM    690  OD2 ASP A  44       4.560 -21.863  22.225  1.00  1.20           O  
ATOM    691  H   ASP A  44       3.808 -20.396  18.724  1.00  1.20           H  
ATOM    692  HA  ASP A  44       1.323 -21.228  20.022  1.00  1.20           H  
ATOM    693 1HB  ASP A  44       3.777 -19.751  21.074  1.00  1.20           H  
ATOM    694 2HB  ASP A  44       2.378 -20.100  22.074  1.00  1.20           H  
ATOM    695  N   ALA A  45       0.147 -19.113  19.294  1.00  1.39           N  
ATOM    696  CA  ALA A  45      -0.650 -17.928  19.007  1.00  1.39           C  
ATOM    697  C   ALA A  45      -1.446 -17.401  20.183  1.00  1.39           C  
ATOM    698  O   ALA A  45      -2.673 -17.350  20.127  1.00  1.39           O  
ATOM    699  CB  ALA A  45      -1.635 -18.239  17.897  1.00  1.39           C  
ATOM    700  H   ALA A  45      -0.105 -20.004  18.872  1.00  1.39           H  
ATOM    701  HA  ALA A  45       0.035 -17.145  18.678  1.00  1.39           H  
ATOM    702 1HB  ALA A  45      -2.198 -17.339  17.647  1.00  1.39           H  
ATOM    703 2HB  ALA A  45      -1.109 -18.589  17.030  1.00  1.39           H  
ATOM    704 3HB  ALA A  45      -2.319 -19.016  18.233  1.00  1.39           H  
ATOM    705  N   ASP A  46      -0.763 -16.968  21.239  1.00  1.53           N  
ATOM    706  CA  ASP A  46      -1.497 -16.377  22.361  1.00  1.53           C  
ATOM    707  C   ASP A  46      -2.163 -15.074  21.903  1.00  1.53           C  
ATOM    708  O   ASP A  46      -3.243 -14.709  22.376  1.00  1.53           O  
ATOM    709  CB  ASP A  46      -0.609 -16.090  23.582  1.00  1.53           C  
ATOM    710  CG  ASP A  46      -0.155 -17.343  24.354  1.00  1.53           C  
ATOM    711  OD1 ASP A  46      -0.654 -18.410  24.087  1.00  1.53           O  
ATOM    712  OD2 ASP A  46       0.636 -17.197  25.259  1.00  1.53           O  
ATOM    713  H   ASP A  46       0.253 -17.068  21.229  1.00  1.53           H  
ATOM    714  HA  ASP A  46      -2.281 -17.069  22.668  1.00  1.53           H  
ATOM    715 1HB  ASP A  46       0.280 -15.544  23.258  1.00  1.53           H  
ATOM    716 2HB  ASP A  46      -1.149 -15.438  24.270  1.00  1.53           H  
ATOM    717  N   THR A  47      -1.483 -14.366  20.997  1.00  1.60           N  
ATOM    718  CA  THR A  47      -1.956 -13.102  20.457  1.00  1.60           C  
ATOM    719  C   THR A  47      -1.796 -13.054  18.925  1.00  1.60           C  
ATOM    720  O   THR A  47      -0.720 -13.340  18.400  1.00  1.60           O  
ATOM    721  CB  THR A  47      -1.165 -11.946  21.095  1.00  1.60           C  
ATOM    722  OG1 THR A  47      -1.314 -11.996  22.523  1.00  1.60           O  
ATOM    723  CG2 THR A  47      -1.682 -10.636  20.606  1.00  1.60           C  
ATOM    724  H   THR A  47      -0.610 -14.742  20.665  1.00  1.60           H  
ATOM    725  HA  THR A  47      -3.014 -12.990  20.694  1.00  1.60           H  
ATOM    726  HB  THR A  47      -0.112 -12.041  20.834  1.00  1.60           H  
ATOM    727  HG1 THR A  47      -2.252 -11.977  22.749  1.00  1.60           H  
ATOM    728 1HG2 THR A  47      -1.108  -9.842  21.054  1.00  1.60           H  
ATOM    729 2HG2 THR A  47      -1.584 -10.590  19.547  1.00  1.60           H  
ATOM    730 3HG2 THR A  47      -2.730 -10.535  20.875  1.00  1.60           H  
ATOM    731  N   ALA A  48      -2.857 -12.671  18.207  1.00  1.58           N  
ATOM    732  CA  ALA A  48      -2.793 -12.509  16.745  1.00  1.58           C  
ATOM    733  C   ALA A  48      -1.901 -11.329  16.385  1.00  1.58           C  
ATOM    734  O   ALA A  48      -1.880 -10.338  17.120  1.00  1.58           O  
ATOM    735  CB  ALA A  48      -4.178 -12.301  16.156  1.00  1.58           C  
ATOM    736  H   ALA A  48      -3.723 -12.478  18.689  1.00  1.58           H  
ATOM    737  HA  ALA A  48      -2.353 -13.412  16.318  1.00  1.58           H  
ATOM    738 1HB  ALA A  48      -4.100 -12.196  15.067  1.00  1.58           H  
ATOM    739 2HB  ALA A  48      -4.809 -13.156  16.392  1.00  1.58           H  
ATOM    740 3HB  ALA A  48      -4.621 -11.398  16.571  1.00  1.58           H  
ATOM    741  N   SER A  49      -1.241 -11.381  15.227  1.00  1.50           N  
ATOM    742  CA  SER A  49      -0.394 -10.272  14.794  1.00  1.50           C  
ATOM    743  C   SER A  49      -1.181  -8.973  14.688  1.00  1.50           C  
ATOM    744  O   SER A  49      -0.672  -7.895  14.986  1.00  1.50           O  
ATOM    745  CB  SER A  49       0.223 -10.577  13.458  1.00  1.50           C  
ATOM    746  OG  SER A  49       1.078 -11.674  13.553  1.00  1.50           O  
ATOM    747  H   SER A  49      -1.304 -12.206  14.634  1.00  1.50           H  
ATOM    748  HA  SER A  49       0.401 -10.141  15.528  1.00  1.50           H  
ATOM    749 1HB  SER A  49      -0.557 -10.776  12.715  1.00  1.50           H  
ATOM    750 2HB  SER A  49       0.783  -9.710  13.123  1.00  1.50           H  
ATOM    751  HG  SER A  49       0.538 -12.440  13.241  1.00  1.50           H  
ATOM    752  N   GLU A  50      -2.425  -9.050  14.241  1.00  1.41           N  
ATOM    753  CA  GLU A  50      -3.222  -7.838  14.115  1.00  1.41           C  
ATOM    754  C   GLU A  50      -3.393  -7.160  15.467  1.00  1.41           C  
ATOM    755  O   GLU A  50      -3.332  -5.931  15.577  1.00  1.41           O  
ATOM    756  CB  GLU A  50      -4.565  -8.199  13.494  1.00  1.41           C  
ATOM    757  CG  GLU A  50      -4.427  -8.615  12.063  1.00  1.41           C  
ATOM    758  CD  GLU A  50      -3.859  -9.983  11.962  1.00  1.41           C  
ATOM    759  OE1 GLU A  50      -3.654 -10.564  12.995  1.00  1.41           O  
ATOM    760  OE2 GLU A  50      -3.623 -10.452  10.879  1.00  1.41           O  
ATOM    761  H   GLU A  50      -2.813  -9.949  13.999  1.00  1.41           H  
ATOM    762  HA  GLU A  50      -2.710  -7.143  13.455  1.00  1.41           H  
ATOM    763 1HB  GLU A  50      -5.023  -9.021  14.047  1.00  1.41           H  
ATOM    764 2HB  GLU A  50      -5.239  -7.349  13.542  1.00  1.41           H  
ATOM    765 1HG  GLU A  50      -5.416  -8.610  11.628  1.00  1.41           H  
ATOM    766 2HG  GLU A  50      -3.817  -7.899  11.520  1.00  1.41           H  
ATOM    767  N   ALA A  51      -3.575  -7.949  16.527  1.00  1.35           N  
ATOM    768  CA  ALA A  51      -3.704  -7.353  17.843  1.00  1.35           C  
ATOM    769  C   ALA A  51      -2.384  -6.726  18.254  1.00  1.35           C  
ATOM    770  O   ALA A  51      -2.342  -5.573  18.678  1.00  1.35           O  
ATOM    771  CB  ALA A  51      -4.138  -8.382  18.858  1.00  1.35           C  
ATOM    772  H   ALA A  51      -3.598  -8.954  16.413  1.00  1.35           H  
ATOM    773  HA  ALA A  51      -4.454  -6.567  17.789  1.00  1.35           H  
ATOM    774 1HB  ALA A  51      -4.243  -7.918  19.824  1.00  1.35           H  
ATOM    775 2HB  ALA A  51      -5.090  -8.810  18.554  1.00  1.35           H  
ATOM    776 3HB  ALA A  51      -3.393  -9.159  18.904  1.00  1.35           H  
ATOM    777  N   VAL A  52      -1.285  -7.434  17.974  1.00  1.34           N  
ATOM    778  CA  VAL A  52       0.046  -6.977  18.362  1.00  1.34           C  
ATOM    779  C   VAL A  52       0.369  -5.630  17.760  1.00  1.34           C  
ATOM    780  O   VAL A  52       0.934  -4.755  18.413  1.00  1.34           O  
ATOM    781  CB  VAL A  52       1.142  -7.957  17.898  1.00  1.34           C  
ATOM    782  CG1 VAL A  52       2.481  -7.346  18.116  1.00  1.34           C  
ATOM    783  CG2 VAL A  52       1.030  -9.258  18.629  1.00  1.34           C  
ATOM    784  H   VAL A  52      -1.395  -8.358  17.555  1.00  1.34           H  
ATOM    785  HA  VAL A  52       0.082  -6.901  19.441  1.00  1.34           H  
ATOM    786  HB  VAL A  52       1.038  -8.126  16.831  1.00  1.34           H  
ATOM    787 1HG1 VAL A  52       3.255  -8.018  17.761  1.00  1.34           H  
ATOM    788 2HG1 VAL A  52       2.513  -6.423  17.559  1.00  1.34           H  
ATOM    789 3HG1 VAL A  52       2.633  -7.142  19.179  1.00  1.34           H  
ATOM    790 1HG2 VAL A  52       1.805  -9.940  18.282  1.00  1.34           H  
ATOM    791 2HG2 VAL A  52       1.141  -9.089  19.701  1.00  1.34           H  
ATOM    792 3HG2 VAL A  52       0.072  -9.680  18.425  1.00  1.34           H  
ATOM    793  N   PHE A  53       0.034  -5.450  16.499  1.00  1.39           N  
ATOM    794  CA  PHE A  53       0.364  -4.196  15.863  1.00  1.39           C  
ATOM    795  C   PHE A  53      -0.792  -3.203  15.798  1.00  1.39           C  
ATOM    796  O   PHE A  53      -0.656  -2.169  15.147  1.00  1.39           O  
ATOM    797  CB  PHE A  53       0.832  -4.455  14.444  1.00  1.39           C  
ATOM    798  CG  PHE A  53       2.086  -5.222  14.297  1.00  1.39           C  
ATOM    799  CD1 PHE A  53       2.031  -6.523  13.912  1.00  1.39           C  
ATOM    800  CD2 PHE A  53       3.322  -4.647  14.502  1.00  1.39           C  
ATOM    801  CE1 PHE A  53       3.148  -7.240  13.733  1.00  1.39           C  
ATOM    802  CE2 PHE A  53       4.465  -5.384  14.301  1.00  1.39           C  
ATOM    803  CZ  PHE A  53       4.357  -6.686  13.913  1.00  1.39           C  
ATOM    804  H   PHE A  53      -0.419  -6.205  15.980  1.00  1.39           H  
ATOM    805  HA  PHE A  53       1.177  -3.731  16.417  1.00  1.39           H  
ATOM    806 1HB  PHE A  53       0.053  -5.004  13.921  1.00  1.39           H  
ATOM    807 2HB  PHE A  53       0.966  -3.501  13.945  1.00  1.39           H  
ATOM    808  HD1 PHE A  53       1.071  -6.982  13.745  1.00  1.39           H  
ATOM    809  HD2 PHE A  53       3.381  -3.601  14.815  1.00  1.39           H  
ATOM    810  HE1 PHE A  53       3.072  -8.268  13.437  1.00  1.39           H  
ATOM    811  HE2 PHE A  53       5.443  -4.936  14.452  1.00  1.39           H  
ATOM    812  HZ  PHE A  53       5.227  -7.291  13.752  1.00  1.39           H  
ATOM    813  N   GLY A  54      -1.954  -3.514  16.389  1.00  1.46           N  
ATOM    814  CA  GLY A  54      -3.089  -2.585  16.322  1.00  1.46           C  
ATOM    815  C   GLY A  54      -3.610  -2.400  14.893  1.00  1.46           C  
ATOM    816  O   GLY A  54      -4.013  -1.296  14.519  1.00  1.46           O  
ATOM    817  H   GLY A  54      -2.047  -4.366  16.944  1.00  1.46           H  
ATOM    818 1HA  GLY A  54      -3.894  -2.983  16.925  1.00  1.46           H  
ATOM    819 2HA  GLY A  54      -2.809  -1.625  16.752  1.00  1.46           H  
ATOM    820  N   GLN A  55      -3.518  -3.451  14.078  1.00  1.53           N  
ATOM    821  CA  GLN A  55      -3.868  -3.392  12.658  1.00  1.53           C  
ATOM    822  C   GLN A  55      -5.162  -4.101  12.254  1.00  1.53           C  
ATOM    823  O   GLN A  55      -5.730  -4.889  13.009  1.00  1.53           O  
ATOM    824  CB  GLN A  55      -2.716  -3.943  11.823  1.00  1.53           C  
ATOM    825  CG  GLN A  55      -1.413  -3.233  11.994  1.00  1.53           C  
ATOM    826  CD  GLN A  55      -1.423  -1.790  11.553  1.00  1.53           C  
ATOM    827  OE1 GLN A  55      -1.723  -1.467  10.400  1.00  1.53           O  
ATOM    828  NE2 GLN A  55      -1.089  -0.902  12.479  1.00  1.53           N  
ATOM    829  H   GLN A  55      -3.222  -4.338  14.483  1.00  1.53           H  
ATOM    830  HA  GLN A  55      -3.987  -2.343  12.395  1.00  1.53           H  
ATOM    831 1HB  GLN A  55      -2.564  -4.990  12.075  1.00  1.53           H  
ATOM    832 2HB  GLN A  55      -2.974  -3.903  10.798  1.00  1.53           H  
ATOM    833 1HG  GLN A  55      -1.198  -3.237  13.020  1.00  1.53           H  
ATOM    834 2HG  GLN A  55      -0.647  -3.768  11.443  1.00  1.53           H  
ATOM    835 1HE2 GLN A  55      -1.091   0.075  12.265  1.00  1.53           H  
ATOM    836 2HE2 GLN A  55      -0.850  -1.220  13.422  1.00  1.53           H  
ATOM    837  N   ALA A  56      -5.639  -3.771  11.052  1.00  1.56           N  
ATOM    838  CA  ALA A  56      -6.804  -4.414  10.433  1.00  1.56           C  
ATOM    839  C   ALA A  56      -6.405  -5.750   9.790  1.00  1.56           C  
ATOM    840  O   ALA A  56      -5.258  -5.928   9.363  1.00  1.56           O  
ATOM    841  CB  ALA A  56      -7.420  -3.493   9.397  1.00  1.56           C  
ATOM    842  H   ALA A  56      -5.136  -3.074  10.516  1.00  1.56           H  
ATOM    843  HA  ALA A  56      -7.538  -4.622  11.213  1.00  1.56           H  
ATOM    844 1HB  ALA A  56      -8.288  -3.960   8.949  1.00  1.56           H  
ATOM    845 2HB  ALA A  56      -7.717  -2.561   9.871  1.00  1.56           H  
ATOM    846 3HB  ALA A  56      -6.685  -3.291   8.624  1.00  1.56           H  
ATOM    847  N   TRP A  57      -7.369  -6.658   9.619  1.00  1.54           N  
ATOM    848  CA  TRP A  57      -7.102  -7.966   9.011  1.00  1.54           C  
ATOM    849  C   TRP A  57      -6.681  -7.855   7.547  1.00  1.54           C  
ATOM    850  O   TRP A  57      -6.002  -8.729   7.018  1.00  1.54           O  
ATOM    851  CB  TRP A  57      -8.342  -8.876   9.110  1.00  1.54           C  
ATOM    852  CG  TRP A  57      -8.651  -9.404  10.518  1.00  1.54           C  
ATOM    853  CD1 TRP A  57      -9.680  -9.016  11.330  1.00  1.54           C  
ATOM    854  CD2 TRP A  57      -7.941 -10.437  11.253  1.00  1.54           C  
ATOM    855  NE1 TRP A  57      -9.645  -9.716  12.513  1.00  1.54           N  
ATOM    856  CE2 TRP A  57      -8.591 -10.586  12.485  1.00  1.54           C  
ATOM    857  CE3 TRP A  57      -6.831 -11.231  10.974  1.00  1.54           C  
ATOM    858  CZ2 TRP A  57      -8.160 -11.496  13.439  1.00  1.54           C  
ATOM    859  CZ3 TRP A  57      -6.403 -12.146  11.934  1.00  1.54           C  
ATOM    860  CH2 TRP A  57      -7.048 -12.271  13.132  1.00  1.54           C  
ATOM    861  H   TRP A  57      -8.316  -6.445   9.921  1.00  1.54           H  
ATOM    862  HA  TRP A  57      -6.286  -8.437   9.553  1.00  1.54           H  
ATOM    863 1HB  TRP A  57      -9.215  -8.334   8.751  1.00  1.54           H  
ATOM    864 2HB  TRP A  57      -8.204  -9.733   8.453  1.00  1.54           H  
ATOM    865  HD1 TRP A  57     -10.419  -8.267  11.080  1.00  1.54           H  
ATOM    866  HE1 TRP A  57     -10.296  -9.609  13.276  1.00  1.54           H  
ATOM    867  HE3 TRP A  57      -6.300 -11.135  10.026  1.00  1.54           H  
ATOM    868  HZ2 TRP A  57      -8.664 -11.611  14.398  1.00  1.54           H  
ATOM    869  HZ3 TRP A  57      -5.527 -12.755  11.706  1.00  1.54           H  
ATOM    870  HH2 TRP A  57      -6.679 -12.994  13.859  1.00  1.54           H  
ATOM    871  N   GLY A  58      -7.069  -6.772   6.886  1.00  1.44           N  
ATOM    872  CA  GLY A  58      -6.723  -6.579   5.484  1.00  1.44           C  
ATOM    873  C   GLY A  58      -5.346  -5.939   5.302  1.00  1.44           C  
ATOM    874  O   GLY A  58      -4.915  -5.715   4.172  1.00  1.44           O  
ATOM    875  H   GLY A  58      -7.616  -6.067   7.360  1.00  1.44           H  
ATOM    876 1HA  GLY A  58      -6.749  -7.538   4.969  1.00  1.44           H  
ATOM    877 2HA  GLY A  58      -7.478  -5.947   5.013  1.00  1.44           H  
ATOM    878  N   SER A  59      -4.645  -5.643   6.406  1.00  1.30           N  
ATOM    879  CA  SER A  59      -3.356  -4.982   6.296  1.00  1.30           C  
ATOM    880  C   SER A  59      -2.135  -5.893   6.565  1.00  1.30           C  
ATOM    881  O   SER A  59      -1.001  -5.526   6.214  1.00  1.30           O  
ATOM    882  CB  SER A  59      -3.341  -3.782   7.200  1.00  1.30           C  
ATOM    883  OG  SER A  59      -3.450  -4.154   8.523  1.00  1.30           O  
ATOM    884  H   SER A  59      -5.009  -5.854   7.334  1.00  1.30           H  
ATOM    885  HA  SER A  59      -3.276  -4.593   5.282  1.00  1.30           H  
ATOM    886 1HB  SER A  59      -2.424  -3.213   7.053  1.00  1.30           H  
ATOM    887 2HB  SER A  59      -4.177  -3.133   6.939  1.00  1.30           H  
ATOM    888  HG  SER A  59      -4.084  -4.904   8.559  1.00  1.30           H  
ATOM    889  N   LEU A  60      -2.336  -7.065   7.174  1.00  1.15           N  
ATOM    890  CA  LEU A  60      -1.189  -7.942   7.437  1.00  1.15           C  
ATOM    891  C   LEU A  60      -1.342  -9.340   6.821  1.00  1.15           C  
ATOM    892  O   LEU A  60      -2.436  -9.903   6.772  1.00  1.15           O  
ATOM    893  CB  LEU A  60      -0.935  -8.121   8.951  1.00  1.15           C  
ATOM    894  CG  LEU A  60      -0.668  -6.850   9.799  1.00  1.15           C  
ATOM    895  CD1 LEU A  60      -0.580  -7.242  11.274  1.00  1.15           C  
ATOM    896  CD2 LEU A  60       0.602  -6.200   9.360  1.00  1.15           C  
ATOM    897  H   LEU A  60      -3.270  -7.349   7.448  1.00  1.15           H  
ATOM    898  HA  LEU A  60      -0.306  -7.485   7.006  1.00  1.15           H  
ATOM    899 1HB  LEU A  60      -1.803  -8.625   9.386  1.00  1.15           H  
ATOM    900 2HB  LEU A  60      -0.070  -8.781   9.071  1.00  1.15           H  
ATOM    901  HG  LEU A  60      -1.499  -6.150   9.679  1.00  1.15           H  
ATOM    902 1HD1 LEU A  60      -0.408  -6.358  11.881  1.00  1.15           H  
ATOM    903 2HD1 LEU A  60      -1.504  -7.712  11.571  1.00  1.15           H  
ATOM    904 3HD1 LEU A  60       0.234  -7.942  11.415  1.00  1.15           H  
ATOM    905 1HD2 LEU A  60       0.770  -5.324   9.961  1.00  1.15           H  
ATOM    906 2HD2 LEU A  60       1.427  -6.893   9.487  1.00  1.15           H  
ATOM    907 3HD2 LEU A  60       0.526  -5.917   8.310  1.00  1.15           H  
ATOM    908  N   VAL A  61      -0.207  -9.919   6.429  1.00  1.03           N  
ATOM    909  CA  VAL A  61      -0.105 -11.327   6.029  1.00  1.03           C  
ATOM    910  C   VAL A  61       0.529 -12.019   7.231  1.00  1.03           C  
ATOM    911  O   VAL A  61       1.470 -11.477   7.800  1.00  1.03           O  
ATOM    912  CB  VAL A  61       0.755 -11.515   4.754  1.00  1.03           C  
ATOM    913  CG1 VAL A  61       0.910 -12.989   4.415  1.00  1.03           C  
ATOM    914  CG2 VAL A  61       0.142 -10.768   3.607  1.00  1.03           C  
ATOM    915  H   VAL A  61       0.638  -9.346   6.430  1.00  1.03           H  
ATOM    916  HA  VAL A  61      -1.101 -11.737   5.855  1.00  1.03           H  
ATOM    917  HB  VAL A  61       1.731 -11.129   4.935  1.00  1.03           H  
ATOM    918 1HG1 VAL A  61       1.536 -13.093   3.527  1.00  1.03           H  
ATOM    919 2HG1 VAL A  61       1.384 -13.511   5.250  1.00  1.03           H  
ATOM    920 3HG1 VAL A  61      -0.070 -13.425   4.223  1.00  1.03           H  
ATOM    921 1HG2 VAL A  61       0.765 -10.890   2.724  1.00  1.03           H  
ATOM    922 2HG2 VAL A  61      -0.857 -11.154   3.406  1.00  1.03           H  
ATOM    923 3HG2 VAL A  61       0.085  -9.727   3.872  1.00  1.03           H  
ATOM    924  N   ASP A  62      -0.008 -13.154   7.679  1.00  0.93           N  
ATOM    925  CA  ASP A  62       0.526 -13.781   8.898  1.00  0.93           C  
ATOM    926  C   ASP A  62       0.982 -15.232   8.709  1.00  0.93           C  
ATOM    927  O   ASP A  62       0.176 -16.140   8.495  1.00  0.93           O  
ATOM    928  CB  ASP A  62      -0.529 -13.663  10.027  1.00  0.93           C  
ATOM    929  CG  ASP A  62      -0.117 -14.208  11.449  1.00  0.93           C  
ATOM    930  OD1 ASP A  62      -0.513 -13.634  12.463  1.00  0.93           O  
ATOM    931  OD2 ASP A  62       0.514 -15.208  11.517  1.00  0.93           O  
ATOM    932  H   ASP A  62      -0.784 -13.576   7.187  1.00  0.93           H  
ATOM    933  HA  ASP A  62       1.403 -13.216   9.216  1.00  0.93           H  
ATOM    934 1HB  ASP A  62      -0.797 -12.608  10.142  1.00  0.93           H  
ATOM    935 2HB  ASP A  62      -1.435 -14.183   9.718  1.00  0.93           H  
ATOM    936  N   ALA A  63       2.304 -15.411   8.743  1.00  0.88           N  
ATOM    937  CA  ALA A  63       2.969 -16.700   8.612  1.00  0.88           C  
ATOM    938  C   ALA A  63       3.389 -17.146  10.000  1.00  0.88           C  
ATOM    939  O   ALA A  63       3.746 -16.309  10.836  1.00  0.88           O  
ATOM    940  CB  ALA A  63       4.190 -16.606   7.705  1.00  0.88           C  
ATOM    941  H   ALA A  63       2.884 -14.596   8.932  1.00  0.88           H  
ATOM    942  HA  ALA A  63       2.260 -17.424   8.212  1.00  0.88           H  
ATOM    943 1HB  ALA A  63       4.674 -17.582   7.636  1.00  0.88           H  
ATOM    944 2HB  ALA A  63       3.885 -16.283   6.715  1.00  0.88           H  
ATOM    945 3HB  ALA A  63       4.890 -15.882   8.119  1.00  0.88           H  
ATOM    946  N   SER A  64       3.427 -18.442  10.248  1.00  0.85           N  
ATOM    947  CA  SER A  64       3.863 -18.844  11.568  1.00  0.85           C  
ATOM    948  C   SER A  64       4.557 -20.180  11.574  1.00  0.85           C  
ATOM    949  O   SER A  64       4.358 -21.004  10.678  1.00  0.85           O  
ATOM    950  CB  SER A  64       2.659 -18.926  12.490  1.00  0.85           C  
ATOM    951  OG  SER A  64       1.807 -19.974  12.090  1.00  0.85           O  
ATOM    952  H   SER A  64       3.139 -19.122   9.560  1.00  0.85           H  
ATOM    953  HA  SER A  64       4.559 -18.099  11.933  1.00  0.85           H  
ATOM    954 1HB  SER A  64       2.999 -19.090  13.512  1.00  0.85           H  
ATOM    955 2HB  SER A  64       2.117 -17.979  12.472  1.00  0.85           H  
ATOM    956  HG  SER A  64       2.369 -20.752  12.021  1.00  0.85           H  
ATOM    957  N   ASN A  65       5.343 -20.406  12.617  1.00  0.84           N  
ATOM    958  CA  ASN A  65       5.957 -21.709  12.796  1.00  0.84           C  
ATOM    959  C   ASN A  65       6.443 -21.911  14.234  1.00  0.84           C  
ATOM    960  O   ASN A  65       6.548 -20.976  15.036  1.00  0.84           O  
ATOM    961  CB  ASN A  65       7.071 -21.913  11.771  1.00  0.84           C  
ATOM    962  CG  ASN A  65       7.230 -23.385  11.347  1.00  0.84           C  
ATOM    963  OD1 ASN A  65       7.038 -24.313  12.150  1.00  0.84           O  
ATOM    964  ND2 ASN A  65       7.557 -23.601  10.104  1.00  0.84           N  
ATOM    965  H   ASN A  65       5.484 -19.645  13.285  1.00  0.84           H  
ATOM    966  HA  ASN A  65       5.195 -22.470  12.614  1.00  0.84           H  
ATOM    967 1HB  ASN A  65       6.885 -21.319  10.880  1.00  0.84           H  
ATOM    968 2HB  ASN A  65       8.017 -21.570  12.191  1.00  0.84           H  
ATOM    969 1HD2 ASN A  65       7.659 -24.545   9.765  1.00  0.84           H  
ATOM    970 2HD2 ASN A  65       7.694 -22.833   9.476  1.00  0.84           H  
ATOM    971  N   TRP A  66       6.848 -23.116  14.531  1.00  0.84           N  
ATOM    972  CA  TRP A  66       7.233 -23.491  15.872  1.00  0.84           C  
ATOM    973  C   TRP A  66       8.608 -23.032  16.260  1.00  0.84           C  
ATOM    974  O   TRP A  66       9.559 -23.787  16.197  1.00  0.84           O  
ATOM    975  CB  TRP A  66       7.122 -24.997  15.999  1.00  0.84           C  
ATOM    976  CG  TRP A  66       5.711 -25.415  15.911  1.00  0.84           C  
ATOM    977  CD1 TRP A  66       5.058 -25.871  14.808  1.00  0.84           C  
ATOM    978  CD2 TRP A  66       4.737 -25.374  16.969  1.00  0.84           C  
ATOM    979  NE1 TRP A  66       3.745 -26.125  15.110  1.00  0.84           N  
ATOM    980  CE2 TRP A  66       3.529 -25.821  16.428  1.00  0.84           C  
ATOM    981  CE3 TRP A  66       4.786 -24.985  18.313  1.00  0.84           C  
ATOM    982  CZ2 TRP A  66       2.374 -25.894  17.183  1.00  0.84           C  
ATOM    983  CZ3 TRP A  66       3.629 -25.059  19.064  1.00  0.84           C  
ATOM    984  CH2 TRP A  66       2.454 -25.499  18.516  1.00  0.84           C  
ATOM    985  H   TRP A  66       6.821 -23.820  13.805  1.00  0.84           H  
ATOM    986  HA  TRP A  66       6.524 -23.040  16.566  1.00  0.84           H  
ATOM    987 1HB  TRP A  66       7.680 -25.477  15.196  1.00  0.84           H  
ATOM    988 2HB  TRP A  66       7.540 -25.326  16.950  1.00  0.84           H  
ATOM    989  HD1 TRP A  66       5.513 -26.009  13.827  1.00  0.84           H  
ATOM    990  HE1 TRP A  66       3.050 -26.470  14.464  1.00  0.84           H  
ATOM    991  HE3 TRP A  66       5.716 -24.627  18.758  1.00  0.84           H  
ATOM    992  HZ2 TRP A  66       1.428 -26.238  16.765  1.00  0.84           H  
ATOM    993  HZ3 TRP A  66       3.674 -24.754  20.110  1.00  0.84           H  
ATOM    994  HH2 TRP A  66       1.563 -25.538  19.143  1.00  0.84           H  
ATOM    995  N   GLY A  67       8.708 -21.774  16.647  1.00  0.84           N  
ATOM    996  CA  GLY A  67      10.002 -21.203  16.986  1.00  0.84           C  
ATOM    997  C   GLY A  67      10.529 -20.305  15.905  1.00  0.84           C  
ATOM    998  O   GLY A  67      11.727 -20.057  15.842  1.00  0.84           O  
ATOM    999  H   GLY A  67       7.864 -21.211  16.645  1.00  0.84           H  
ATOM   1000 1HA  GLY A  67       9.919 -20.631  17.907  1.00  0.84           H  
ATOM   1001 2HA  GLY A  67      10.720 -22.001  17.167  1.00  0.84           H  
ATOM   1002  N   HIS A  68       9.641 -19.841  15.026  1.00  0.84           N  
ATOM   1003  CA  HIS A  68      10.017 -18.929  13.938  1.00  0.84           C  
ATOM   1004  C   HIS A  68      11.072 -19.557  13.054  1.00  0.84           C  
ATOM   1005  O   HIS A  68      12.079 -18.927  12.740  1.00  0.84           O  
ATOM   1006  CB  HIS A  68      10.648 -17.632  14.455  1.00  0.84           C  
ATOM   1007  CG  HIS A  68       9.927 -16.987  15.476  1.00  0.84           C  
ATOM   1008  ND1 HIS A  68      10.090 -17.315  16.796  1.00  0.84           N  
ATOM   1009  CD2 HIS A  68       9.061 -16.001  15.448  1.00  0.84           C  
ATOM   1010  CE1 HIS A  68       9.345 -16.571  17.521  1.00  0.84           C  
ATOM   1011  NE2 HIS A  68       8.707 -15.767  16.736  1.00  0.84           N  
ATOM   1012  H   HIS A  68       8.666 -20.123  15.118  1.00  0.84           H  
ATOM   1013  HA  HIS A  68       9.140 -18.692  13.338  1.00  0.84           H  
ATOM   1014 1HB  HIS A  68      11.630 -17.813  14.796  1.00  0.84           H  
ATOM   1015 2HB  HIS A  68      10.728 -16.931  13.627  1.00  0.84           H  
ATOM   1016  HD2 HIS A  68       8.703 -15.473  14.564  1.00  0.84           H  
ATOM   1017  HE1 HIS A  68       9.269 -16.605  18.609  1.00  0.84           H  
ATOM   1018  HE2 HIS A  68       8.059 -15.054  17.016  1.00  0.84           H  
ATOM   1019  N   VAL A  69      10.879 -20.799  12.678  1.00  0.84           N  
ATOM   1020  CA  VAL A  69      11.849 -21.447  11.830  1.00  0.84           C  
ATOM   1021  C   VAL A  69      11.472 -21.293  10.370  1.00  0.84           C  
ATOM   1022  O   VAL A  69      10.387 -21.691   9.942  1.00  0.84           O  
ATOM   1023  CB  VAL A  69      11.949 -22.922  12.216  1.00  0.84           C  
ATOM   1024  CG1 VAL A  69      12.924 -23.639  11.312  1.00  0.84           C  
ATOM   1025  CG2 VAL A  69      12.375 -23.007  13.669  1.00  0.84           C  
ATOM   1026  H   VAL A  69      10.053 -21.292  12.981  1.00  0.84           H  
ATOM   1027  HA  VAL A  69      12.822 -20.981  11.992  1.00  0.84           H  
ATOM   1028  HB  VAL A  69      10.975 -23.397  12.094  1.00  0.84           H  
ATOM   1029 1HG1 VAL A  69      12.980 -24.689  11.602  1.00  0.84           H  
ATOM   1030 2HG1 VAL A  69      12.588 -23.564  10.278  1.00  0.84           H  
ATOM   1031 3HG1 VAL A  69      13.908 -23.181  11.408  1.00  0.84           H  
ATOM   1032 1HG2 VAL A  69      12.434 -24.031  13.955  1.00  0.84           H  
ATOM   1033 2HG2 VAL A  69      13.348 -22.534  13.800  1.00  0.84           H  
ATOM   1034 3HG2 VAL A  69      11.642 -22.503  14.297  1.00  0.84           H  
ATOM   1035  N   ILE A  70      12.367 -20.725   9.583  1.00  0.83           N  
ATOM   1036  CA  ILE A  70      12.009 -20.515   8.196  1.00  0.83           C  
ATOM   1037  C   ILE A  70      12.262 -21.706   7.303  1.00  0.83           C  
ATOM   1038  O   ILE A  70      13.355 -21.885   6.754  1.00  0.83           O  
ATOM   1039  CB  ILE A  70      12.744 -19.312   7.603  1.00  0.83           C  
ATOM   1040  CG1 ILE A  70      12.412 -18.084   8.329  1.00  0.83           C  
ATOM   1041  CG2 ILE A  70      12.420 -19.178   6.193  1.00  0.83           C  
ATOM   1042  CD1 ILE A  70      13.227 -16.922   7.883  1.00  0.83           C  
ATOM   1043  H   ILE A  70      13.255 -20.417   9.953  1.00  0.83           H  
ATOM   1044  HA  ILE A  70      10.942 -20.295   8.157  1.00  0.83           H  
ATOM   1045  HB  ILE A  70      13.816 -19.461   7.703  1.00  0.83           H  
ATOM   1046 1HG1 ILE A  70      11.371 -17.847   8.163  1.00  0.83           H  
ATOM   1047 2HG1 ILE A  70      12.563 -18.256   9.376  1.00  0.83           H  
ATOM   1048 1HG2 ILE A  70      12.965 -18.333   5.788  1.00  0.83           H  
ATOM   1049 2HG2 ILE A  70      12.719 -20.093   5.696  1.00  0.83           H  
ATOM   1050 3HG2 ILE A  70      11.355 -19.020   6.062  1.00  0.83           H  
ATOM   1051 1HD1 ILE A  70      12.940 -16.033   8.434  1.00  0.83           H  
ATOM   1052 2HD1 ILE A  70      14.279 -17.126   8.052  1.00  0.83           H  
ATOM   1053 3HD1 ILE A  70      13.056 -16.757   6.824  1.00  0.83           H  
ATOM   1054  N   ASP A  71      11.214 -22.499   7.154  1.00  0.82           N  
ATOM   1055  CA  ASP A  71      11.222 -23.667   6.286  1.00  0.82           C  
ATOM   1056  C   ASP A  71      10.766 -23.242   4.890  1.00  0.82           C  
ATOM   1057  O   ASP A  71      10.503 -22.059   4.660  1.00  0.82           O  
ATOM   1058  CB  ASP A  71      10.309 -24.780   6.824  1.00  0.82           C  
ATOM   1059  CG  ASP A  71       8.811 -24.462   6.759  1.00  0.82           C  
ATOM   1060  OD1 ASP A  71       8.453 -23.528   6.071  1.00  0.82           O  
ATOM   1061  OD2 ASP A  71       8.039 -25.166   7.365  1.00  0.82           O  
ATOM   1062  H   ASP A  71      10.403 -22.270   7.724  1.00  0.82           H  
ATOM   1063  HA  ASP A  71      12.240 -24.053   6.217  1.00  0.82           H  
ATOM   1064 1HB  ASP A  71      10.497 -25.703   6.281  1.00  0.82           H  
ATOM   1065 2HB  ASP A  71      10.567 -24.967   7.870  1.00  0.82           H  
ATOM   1066  N   SER A  72      10.613 -24.210   3.981  1.00  0.80           N  
ATOM   1067  CA  SER A  72      10.192 -23.928   2.607  1.00  0.80           C  
ATOM   1068  C   SER A  72       8.800 -23.286   2.519  1.00  0.80           C  
ATOM   1069  O   SER A  72       8.545 -22.472   1.629  1.00  0.80           O  
ATOM   1070  CB  SER A  72      10.219 -25.204   1.793  1.00  0.80           C  
ATOM   1071  OG  SER A  72      11.529 -25.686   1.651  1.00  0.80           O  
ATOM   1072  H   SER A  72      10.822 -25.161   4.238  1.00  0.80           H  
ATOM   1073  HA  SER A  72      10.907 -23.233   2.175  1.00  0.80           H  
ATOM   1074 1HB  SER A  72       9.600 -25.958   2.279  1.00  0.80           H  
ATOM   1075 2HB  SER A  72       9.789 -25.015   0.810  1.00  0.80           H  
ATOM   1076  HG  SER A  72      11.466 -26.466   1.091  1.00  0.80           H  
ATOM   1077  N   GLY A  73       7.883 -23.699   3.397  1.00  0.78           N  
ATOM   1078  CA  GLY A  73       6.514 -23.186   3.417  1.00  0.78           C  
ATOM   1079  C   GLY A  73       6.535 -21.697   3.722  1.00  0.78           C  
ATOM   1080  O   GLY A  73       5.892 -20.882   3.041  1.00  0.78           O  
ATOM   1081  H   GLY A  73       8.164 -24.342   4.131  1.00  0.78           H  
ATOM   1082 1HA  GLY A  73       6.034 -23.367   2.456  1.00  0.78           H  
ATOM   1083 2HA  GLY A  73       5.945 -23.712   4.183  1.00  0.78           H  
ATOM   1084  N   VAL A  74       7.287 -21.348   4.759  1.00  0.75           N  
ATOM   1085  CA  VAL A  74       7.418 -19.969   5.185  1.00  0.75           C  
ATOM   1086  C   VAL A  74       8.076 -19.152   4.087  1.00  0.75           C  
ATOM   1087  O   VAL A  74       7.603 -18.060   3.760  1.00  0.75           O  
ATOM   1088  CB  VAL A  74       8.265 -19.864   6.456  1.00  0.75           C  
ATOM   1089  CG1 VAL A  74       8.539 -18.375   6.765  1.00  0.75           C  
ATOM   1090  CG2 VAL A  74       7.571 -20.555   7.619  1.00  0.75           C  
ATOM   1091  H   VAL A  74       7.778 -22.091   5.267  1.00  0.75           H  
ATOM   1092  HA  VAL A  74       6.425 -19.566   5.384  1.00  0.75           H  
ATOM   1093  HB  VAL A  74       9.223 -20.353   6.276  1.00  0.75           H  
ATOM   1094 1HG1 VAL A  74       9.159 -18.298   7.644  1.00  0.75           H  
ATOM   1095 2HG1 VAL A  74       9.053 -17.915   5.919  1.00  0.75           H  
ATOM   1096 3HG1 VAL A  74       7.598 -17.856   6.942  1.00  0.75           H  
ATOM   1097 1HG2 VAL A  74       8.199 -20.496   8.502  1.00  0.75           H  
ATOM   1098 2HG2 VAL A  74       6.613 -20.078   7.817  1.00  0.75           H  
ATOM   1099 3HG2 VAL A  74       7.410 -21.606   7.365  1.00  0.75           H  
ATOM   1100  N   LEU A  75       9.141 -19.683   3.475  1.00  0.73           N  
ATOM   1101  CA  LEU A  75       9.792 -18.933   2.415  1.00  0.73           C  
ATOM   1102  C   LEU A  75       8.838 -18.692   1.267  1.00  0.73           C  
ATOM   1103  O   LEU A  75       8.743 -17.572   0.780  1.00  0.73           O  
ATOM   1104  CB  LEU A  75      10.993 -19.707   1.857  1.00  0.73           C  
ATOM   1105  CG  LEU A  75      12.175 -19.837   2.748  1.00  0.73           C  
ATOM   1106  CD1 LEU A  75      13.160 -20.797   2.152  1.00  0.73           C  
ATOM   1107  CD2 LEU A  75      12.816 -18.481   2.930  1.00  0.73           C  
ATOM   1108  H   LEU A  75       9.511 -20.590   3.770  1.00  0.73           H  
ATOM   1109  HA  LEU A  75      10.119 -17.974   2.813  1.00  0.73           H  
ATOM   1110 1HB  LEU A  75      10.661 -20.714   1.608  1.00  0.73           H  
ATOM   1111 2HB  LEU A  75      11.321 -19.219   0.936  1.00  0.73           H  
ATOM   1112  HG  LEU A  75      11.853 -20.233   3.686  1.00  0.73           H  
ATOM   1113 1HD1 LEU A  75      14.000 -20.898   2.820  1.00  0.73           H  
ATOM   1114 2HD1 LEU A  75      12.692 -21.764   2.023  1.00  0.73           H  
ATOM   1115 3HD1 LEU A  75      13.499 -20.422   1.185  1.00  0.73           H  
ATOM   1116 1HD2 LEU A  75      13.676 -18.568   3.582  1.00  0.73           H  
ATOM   1117 2HD2 LEU A  75      13.135 -18.108   1.966  1.00  0.73           H  
ATOM   1118 3HD2 LEU A  75      12.088 -17.804   3.366  1.00  0.73           H  
ATOM   1119  N   ALA A  76       8.070 -19.713   0.873  1.00  0.71           N  
ATOM   1120  CA  ALA A  76       7.126 -19.557  -0.226  1.00  0.71           C  
ATOM   1121  C   ALA A  76       6.071 -18.506   0.091  1.00  0.71           C  
ATOM   1122  O   ALA A  76       5.679 -17.716  -0.773  1.00  0.71           O  
ATOM   1123  CB  ALA A  76       6.460 -20.884  -0.525  1.00  0.71           C  
ATOM   1124  H   ALA A  76       8.168 -20.630   1.309  1.00  0.71           H  
ATOM   1125  HA  ALA A  76       7.683 -19.226  -1.103  1.00  0.71           H  
ATOM   1126 1HB  ALA A  76       5.777 -20.770  -1.363  1.00  0.71           H  
ATOM   1127 2HB  ALA A  76       7.224 -21.622  -0.771  1.00  0.71           H  
ATOM   1128 3HB  ALA A  76       5.909 -21.214   0.355  1.00  0.71           H  
ATOM   1129  N   THR A  77       5.619 -18.474   1.345  1.00  0.69           N  
ATOM   1130  CA  THR A  77       4.616 -17.507   1.749  1.00  0.69           C  
ATOM   1131  C   THR A  77       5.168 -16.095   1.654  1.00  0.69           C  
ATOM   1132  O   THR A  77       4.508 -15.192   1.121  1.00  0.69           O  
ATOM   1133  CB  THR A  77       4.144 -17.779   3.186  1.00  0.69           C  
ATOM   1134  OG1 THR A  77       3.545 -19.088   3.253  1.00  0.69           O  
ATOM   1135  CG2 THR A  77       3.136 -16.707   3.634  1.00  0.69           C  
ATOM   1136  H   THR A  77       5.951 -19.161   2.022  1.00  0.69           H  
ATOM   1137  HA  THR A  77       3.763 -17.588   1.078  1.00  0.69           H  
ATOM   1138  HB  THR A  77       5.003 -17.757   3.855  1.00  0.69           H  
ATOM   1139  HG1 THR A  77       4.235 -19.765   3.056  1.00  0.69           H  
ATOM   1140 1HG2 THR A  77       2.816 -16.913   4.652  1.00  0.69           H  
ATOM   1141 2HG2 THR A  77       3.609 -15.724   3.593  1.00  0.69           H  
ATOM   1142 3HG2 THR A  77       2.270 -16.721   2.974  1.00  0.69           H  
ATOM   1143  N   VAL A  78       6.390 -15.903   2.149  1.00  0.68           N  
ATOM   1144  CA  VAL A  78       6.988 -14.585   2.121  1.00  0.68           C  
ATOM   1145  C   VAL A  78       7.324 -14.171   0.687  1.00  0.68           C  
ATOM   1146  O   VAL A  78       7.098 -13.019   0.317  1.00  0.68           O  
ATOM   1147  CB  VAL A  78       8.248 -14.494   2.983  1.00  0.68           C  
ATOM   1148  CG1 VAL A  78       8.841 -13.118   2.759  1.00  0.68           C  
ATOM   1149  CG2 VAL A  78       7.921 -14.719   4.465  1.00  0.68           C  
ATOM   1150  H   VAL A  78       6.892 -16.687   2.573  1.00  0.68           H  
ATOM   1151  HA  VAL A  78       6.266 -13.878   2.525  1.00  0.68           H  
ATOM   1152  HB  VAL A  78       8.973 -15.245   2.649  1.00  0.68           H  
ATOM   1153 1HG1 VAL A  78       9.733 -13.018   3.326  1.00  0.68           H  
ATOM   1154 2HG1 VAL A  78       9.061 -12.992   1.702  1.00  0.68           H  
ATOM   1155 3HG1 VAL A  78       8.124 -12.361   3.072  1.00  0.68           H  
ATOM   1156 1HG2 VAL A  78       8.836 -14.640   5.053  1.00  0.68           H  
ATOM   1157 2HG2 VAL A  78       7.213 -13.976   4.801  1.00  0.68           H  
ATOM   1158 3HG2 VAL A  78       7.491 -15.710   4.595  1.00  0.68           H  
ATOM   1159  N   GLU A  79       7.877 -15.084  -0.120  1.00  0.68           N  
ATOM   1160  CA  GLU A  79       8.204 -14.742  -1.496  1.00  0.68           C  
ATOM   1161  C   GLU A  79       6.960 -14.362  -2.269  1.00  0.68           C  
ATOM   1162  O   GLU A  79       6.996 -13.446  -3.078  1.00  0.68           O  
ATOM   1163  CB  GLU A  79       8.912 -15.878  -2.228  1.00  0.68           C  
ATOM   1164  CG  GLU A  79      10.302 -16.123  -1.778  1.00  0.68           C  
ATOM   1165  CD  GLU A  79      11.024 -17.175  -2.577  1.00  0.68           C  
ATOM   1166  OE1 GLU A  79      10.413 -17.897  -3.326  1.00  0.68           O  
ATOM   1167  OE2 GLU A  79      12.224 -17.214  -2.451  1.00  0.68           O  
ATOM   1168  H   GLU A  79       8.062 -16.022   0.222  1.00  0.68           H  
ATOM   1169  HA  GLU A  79       8.874 -13.879  -1.483  1.00  0.68           H  
ATOM   1170 1HB  GLU A  79       8.347 -16.802  -2.082  1.00  0.68           H  
ATOM   1171 2HB  GLU A  79       8.933 -15.667  -3.296  1.00  0.68           H  
ATOM   1172 1HG  GLU A  79      10.821 -15.196  -1.836  1.00  0.68           H  
ATOM   1173 2HG  GLU A  79      10.293 -16.416  -0.736  1.00  0.68           H  
ATOM   1174  N   TYR A  80       5.846 -15.048  -2.029  1.00  0.68           N  
ATOM   1175  CA  TYR A  80       4.598 -14.676  -2.678  1.00  0.68           C  
ATOM   1176  C   TYR A  80       4.246 -13.248  -2.276  1.00  0.68           C  
ATOM   1177  O   TYR A  80       4.012 -12.362  -3.111  1.00  0.68           O  
ATOM   1178  CB  TYR A  80       3.468 -15.622  -2.272  1.00  0.68           C  
ATOM   1179  CG  TYR A  80       2.130 -15.272  -2.892  1.00  0.68           C  
ATOM   1180  CD1 TYR A  80       1.866 -15.643  -4.199  1.00  0.68           C  
ATOM   1181  CD2 TYR A  80       1.171 -14.582  -2.163  1.00  0.68           C  
ATOM   1182  CE1 TYR A  80       0.655 -15.334  -4.774  1.00  0.68           C  
ATOM   1183  CE2 TYR A  80      -0.042 -14.273  -2.747  1.00  0.68           C  
ATOM   1184  CZ  TYR A  80      -0.300 -14.644  -4.043  1.00  0.68           C  
ATOM   1185  OH  TYR A  80      -1.507 -14.331  -4.624  1.00  0.68           O  
ATOM   1186  H   TYR A  80       5.854 -15.845  -1.393  1.00  0.68           H  
ATOM   1187  HA  TYR A  80       4.731 -14.708  -3.758  1.00  0.68           H  
ATOM   1188 1HB  TYR A  80       3.727 -16.642  -2.560  1.00  0.68           H  
ATOM   1189 2HB  TYR A  80       3.357 -15.613  -1.189  1.00  0.68           H  
ATOM   1190  HD1 TYR A  80       2.619 -16.183  -4.775  1.00  0.68           H  
ATOM   1191  HD2 TYR A  80       1.374 -14.285  -1.133  1.00  0.68           H  
ATOM   1192  HE1 TYR A  80       0.453 -15.628  -5.803  1.00  0.68           H  
ATOM   1193  HE2 TYR A  80      -0.798 -13.736  -2.182  1.00  0.68           H  
ATOM   1194  HH  TYR A  80      -1.521 -14.659  -5.526  1.00  0.68           H  
ATOM   1195  N   ALA A  81       4.292 -13.003  -0.972  1.00  0.69           N  
ATOM   1196  CA  ALA A  81       3.965 -11.704  -0.436  1.00  0.69           C  
ATOM   1197  C   ALA A  81       4.846 -10.584  -1.019  1.00  0.69           C  
ATOM   1198  O   ALA A  81       4.348  -9.482  -1.272  1.00  0.69           O  
ATOM   1199  CB  ALA A  81       4.113 -11.771   1.061  1.00  0.69           C  
ATOM   1200  H   ALA A  81       4.516 -13.758  -0.321  1.00  0.69           H  
ATOM   1201  HA  ALA A  81       2.939 -11.487  -0.688  1.00  0.69           H  
ATOM   1202 1HB  ALA A  81       3.853 -10.848   1.476  1.00  0.69           H  
ATOM   1203 2HB  ALA A  81       3.463 -12.550   1.459  1.00  0.69           H  
ATOM   1204 3HB  ALA A  81       5.134 -11.997   1.314  1.00  0.69           H  
ATOM   1205  N   VAL A  82       6.122 -10.867  -1.272  1.00  0.70           N  
ATOM   1206  CA  VAL A  82       7.036  -9.882  -1.850  1.00  0.70           C  
ATOM   1207  C   VAL A  82       7.007  -9.795  -3.390  1.00  0.70           C  
ATOM   1208  O   VAL A  82       6.990  -8.701  -3.955  1.00  0.70           O  
ATOM   1209  CB  VAL A  82       8.463 -10.150  -1.343  1.00  0.70           C  
ATOM   1210  CG1 VAL A  82       9.454  -9.258  -2.042  1.00  0.70           C  
ATOM   1211  CG2 VAL A  82       8.493  -9.872   0.157  1.00  0.70           C  
ATOM   1212  H   VAL A  82       6.479 -11.788  -1.011  1.00  0.70           H  
ATOM   1213  HA  VAL A  82       6.745  -8.905  -1.459  1.00  0.70           H  
ATOM   1214  HB  VAL A  82       8.736 -11.191  -1.539  1.00  0.70           H  
ATOM   1215 1HG1 VAL A  82      10.447  -9.452  -1.664  1.00  0.70           H  
ATOM   1216 2HG1 VAL A  82       9.431  -9.458  -3.112  1.00  0.70           H  
ATOM   1217 3HG1 VAL A  82       9.194  -8.235  -1.869  1.00  0.70           H  
ATOM   1218 1HG2 VAL A  82       9.483 -10.046   0.545  1.00  0.70           H  
ATOM   1219 2HG2 VAL A  82       8.215  -8.829   0.337  1.00  0.70           H  
ATOM   1220 3HG2 VAL A  82       7.783 -10.527   0.666  1.00  0.70           H  
ATOM   1221  N   GLY A  83       7.041 -10.932  -4.075  1.00  0.72           N  
ATOM   1222  CA  GLY A  83       7.077 -10.970  -5.535  1.00  0.72           C  
ATOM   1223  C   GLY A  83       5.717 -10.787  -6.227  1.00  0.72           C  
ATOM   1224  O   GLY A  83       5.672 -10.333  -7.373  1.00  0.72           O  
ATOM   1225  H   GLY A  83       7.044 -11.806  -3.578  1.00  0.72           H  
ATOM   1226 1HA  GLY A  83       7.766 -10.205  -5.890  1.00  0.72           H  
ATOM   1227 2HA  GLY A  83       7.500 -11.927  -5.839  1.00  0.72           H  
ATOM   1228  N   THR A  84       4.617 -11.138  -5.550  1.00  0.73           N  
ATOM   1229  CA  THR A  84       3.277 -11.029  -6.127  1.00  0.73           C  
ATOM   1230  C   THR A  84       2.436  -9.947  -5.470  1.00  0.73           C  
ATOM   1231  O   THR A  84       1.773  -9.172  -6.158  1.00  0.73           O  
ATOM   1232  CB  THR A  84       2.507 -12.360  -6.057  1.00  0.73           C  
ATOM   1233  OG1 THR A  84       3.212 -13.365  -6.803  1.00  0.73           O  
ATOM   1234  CG2 THR A  84       1.103 -12.185  -6.606  1.00  0.73           C  
ATOM   1235  H   THR A  84       4.694 -11.530  -4.615  1.00  0.73           H  
ATOM   1236  HA  THR A  84       3.382 -10.762  -7.179  1.00  0.73           H  
ATOM   1237  HB  THR A  84       2.435 -12.681  -5.020  1.00  0.73           H  
ATOM   1238  HG1 THR A  84       3.345 -13.053  -7.702  1.00  0.73           H  
ATOM   1239 1HG2 THR A  84       0.566 -13.120  -6.550  1.00  0.73           H  
ATOM   1240 2HG2 THR A  84       0.578 -11.433  -6.018  1.00  0.73           H  
ATOM   1241 3HG2 THR A  84       1.158 -11.863  -7.643  1.00  0.73           H  
ATOM   1242  N   LEU A  85       2.433  -9.891  -4.139  1.00  0.73           N  
ATOM   1243  CA  LEU A  85       1.587  -8.888  -3.493  1.00  0.73           C  
ATOM   1244  C   LEU A  85       2.344  -7.564  -3.317  1.00  0.73           C  
ATOM   1245  O   LEU A  85       1.751  -6.544  -2.969  1.00  0.73           O  
ATOM   1246  CB  LEU A  85       1.085  -9.383  -2.135  1.00  0.73           C  
ATOM   1247  CG  LEU A  85       0.277 -10.675  -2.147  1.00  0.73           C  
ATOM   1248  CD1 LEU A  85      -0.108 -11.044  -0.696  1.00  0.73           C  
ATOM   1249  CD2 LEU A  85      -0.931 -10.508  -3.034  1.00  0.73           C  
ATOM   1250  H   LEU A  85       2.989 -10.561  -3.601  1.00  0.73           H  
ATOM   1251  HA  LEU A  85       0.723  -8.704  -4.129  1.00  0.73           H  
ATOM   1252 1HB  LEU A  85       1.928  -9.538  -1.501  1.00  0.73           H  
ATOM   1253 2HB  LEU A  85       0.464  -8.604  -1.691  1.00  0.73           H  
ATOM   1254  HG  LEU A  85       0.899 -11.480  -2.544  1.00  0.73           H  
ATOM   1255 1HD1 LEU A  85      -0.670 -11.972  -0.690  1.00  0.73           H  
ATOM   1256 2HD1 LEU A  85       0.780 -11.165  -0.092  1.00  0.73           H  
ATOM   1257 3HD1 LEU A  85      -0.722 -10.251  -0.276  1.00  0.73           H  
ATOM   1258 1HD2 LEU A  85      -1.502 -11.438  -3.055  1.00  0.73           H  
ATOM   1259 2HD2 LEU A  85      -1.558  -9.707  -2.647  1.00  0.73           H  
ATOM   1260 3HD2 LEU A  85      -0.607 -10.260  -4.045  1.00  0.73           H  
ATOM   1261  N   HIS A  86       3.657  -7.596  -3.560  1.00  0.72           N  
ATOM   1262  CA  HIS A  86       4.562  -6.450  -3.453  1.00  0.72           C  
ATOM   1263  C   HIS A  86       4.553  -5.791  -2.085  1.00  0.72           C  
ATOM   1264  O   HIS A  86       4.627  -4.566  -1.976  1.00  0.72           O  
ATOM   1265  CB  HIS A  86       4.229  -5.424  -4.532  1.00  0.72           C  
ATOM   1266  CG  HIS A  86       4.304  -6.013  -5.909  1.00  0.72           C  
ATOM   1267  ND1 HIS A  86       5.495  -6.414  -6.485  1.00  0.72           N  
ATOM   1268  CD2 HIS A  86       3.338  -6.278  -6.818  1.00  0.72           C  
ATOM   1269  CE1 HIS A  86       5.254  -6.902  -7.688  1.00  0.72           C  
ATOM   1270  NE2 HIS A  86       3.954  -6.822  -7.918  1.00  0.72           N  
ATOM   1271  H   HIS A  86       4.056  -8.478  -3.838  1.00  0.72           H  
ATOM   1272  HA  HIS A  86       5.580  -6.787  -3.630  1.00  0.72           H  
ATOM   1273 1HB  HIS A  86       3.226  -5.032  -4.380  1.00  0.72           H  
ATOM   1274 2HB  HIS A  86       4.926  -4.592  -4.469  1.00  0.72           H  
ATOM   1275  HD1 HIS A  86       6.407  -6.374  -6.065  1.00  0.72           H  
ATOM   1276  HD2 HIS A  86       2.255  -6.139  -6.811  1.00  0.72           H  
ATOM   1277  HE1 HIS A  86       6.067  -7.282  -8.304  1.00  0.72           H  
ATOM   1278  N   ILE A  87       4.512  -6.599  -1.039  1.00  0.70           N  
ATOM   1279  CA  ILE A  87       4.457  -6.065   0.305  1.00  0.70           C  
ATOM   1280  C   ILE A  87       5.839  -5.588   0.786  1.00  0.70           C  
ATOM   1281  O   ILE A  87       6.772  -6.384   0.868  1.00  0.70           O  
ATOM   1282  CB  ILE A  87       3.854  -7.116   1.217  1.00  0.70           C  
ATOM   1283  CG1 ILE A  87       2.462  -7.386   0.723  1.00  0.70           C  
ATOM   1284  CG2 ILE A  87       3.791  -6.635   2.579  1.00  0.70           C  
ATOM   1285  CD1 ILE A  87       1.836  -8.569   1.318  1.00  0.70           C  
ATOM   1286  H   ILE A  87       4.482  -7.609  -1.190  1.00  0.70           H  
ATOM   1287  HA  ILE A  87       3.745  -5.258   0.276  1.00  0.70           H  
ATOM   1288  HB  ILE A  87       4.432  -8.041   1.159  1.00  0.70           H  
ATOM   1289 1HG1 ILE A  87       1.844  -6.513   0.943  1.00  0.70           H  
ATOM   1290 2HG1 ILE A  87       2.494  -7.511  -0.352  1.00  0.70           H  
ATOM   1291 1HG2 ILE A  87       3.319  -7.384   3.194  1.00  0.70           H  
ATOM   1292 2HG2 ILE A  87       4.791  -6.424   2.950  1.00  0.70           H  
ATOM   1293 3HG2 ILE A  87       3.198  -5.744   2.588  1.00  0.70           H  
ATOM   1294 1HD1 ILE A  87       0.844  -8.700   0.913  1.00  0.70           H  
ATOM   1295 2HD1 ILE A  87       2.411  -9.411   1.077  1.00  0.70           H  
ATOM   1296 3HD1 ILE A  87       1.784  -8.453   2.400  1.00  0.70           H  
ATOM   1297  N   PRO A  88       5.986  -4.293   1.130  1.00  0.68           N  
ATOM   1298  CA  PRO A  88       7.223  -3.616   1.490  1.00  0.68           C  
ATOM   1299  C   PRO A  88       7.870  -3.992   2.823  1.00  0.68           C  
ATOM   1300  O   PRO A  88       9.025  -3.650   3.064  1.00  0.68           O  
ATOM   1301  CB  PRO A  88       6.783  -2.160   1.533  1.00  0.68           C  
ATOM   1302  CG  PRO A  88       5.334  -2.204   1.857  1.00  0.68           C  
ATOM   1303  CD  PRO A  88       4.809  -3.397   1.171  1.00  0.68           C  
ATOM   1304  HA  PRO A  88       7.937  -3.741   0.669  1.00  0.68           H  
ATOM   1305 1HB  PRO A  88       7.338  -1.626   2.297  1.00  0.68           H  
ATOM   1306 2HB  PRO A  88       7.002  -1.666   0.570  1.00  0.68           H  
ATOM   1307 1HG  PRO A  88       5.220  -2.297   2.941  1.00  0.68           H  
ATOM   1308 2HG  PRO A  88       4.840  -1.269   1.555  1.00  0.68           H  
ATOM   1309 1HD  PRO A  88       4.009  -3.787   1.801  1.00  0.68           H  
ATOM   1310 2HD  PRO A  88       4.474  -3.133   0.155  1.00  0.68           H  
ATOM   1311  N   LEU A  89       7.167  -4.643   3.723  1.00  0.66           N  
ATOM   1312  CA  LEU A  89       7.837  -4.868   4.995  1.00  0.66           C  
ATOM   1313  C   LEU A  89       7.554  -6.237   5.573  1.00  0.66           C  
ATOM   1314  O   LEU A  89       6.403  -6.659   5.656  1.00  0.66           O  
ATOM   1315  CB  LEU A  89       7.406  -3.771   5.977  1.00  0.66           C  
ATOM   1316  CG  LEU A  89       8.039  -3.784   7.343  1.00  0.66           C  
ATOM   1317  CD1 LEU A  89       9.479  -3.453   7.201  1.00  0.66           C  
ATOM   1318  CD2 LEU A  89       7.359  -2.787   8.208  1.00  0.66           C  
ATOM   1319  H   LEU A  89       6.219  -4.948   3.558  1.00  0.66           H  
ATOM   1320  HA  LEU A  89       8.910  -4.800   4.850  1.00  0.66           H  
ATOM   1321 1HB  LEU A  89       7.632  -2.804   5.527  1.00  0.66           H  
ATOM   1322 2HB  LEU A  89       6.328  -3.839   6.106  1.00  0.66           H  
ATOM   1323  HG  LEU A  89       7.958  -4.773   7.778  1.00  0.66           H  
ATOM   1324 1HD1 LEU A  89       9.940  -3.461   8.156  1.00  0.66           H  
ATOM   1325 2HD1 LEU A  89       9.945  -4.179   6.575  1.00  0.66           H  
ATOM   1326 3HD1 LEU A  89       9.583  -2.463   6.755  1.00  0.66           H  
ATOM   1327 1HD2 LEU A  89       7.809  -2.785   9.194  1.00  0.66           H  
ATOM   1328 2HD2 LEU A  89       7.449  -1.794   7.761  1.00  0.66           H  
ATOM   1329 3HD2 LEU A  89       6.326  -3.065   8.280  1.00  0.66           H  
ATOM   1330  N   ILE A  90       8.615  -6.914   5.989  1.00  0.65           N  
ATOM   1331  CA  ILE A  90       8.490  -8.212   6.620  1.00  0.65           C  
ATOM   1332  C   ILE A  90       8.961  -8.068   8.059  1.00  0.65           C  
ATOM   1333  O   ILE A  90      10.063  -7.590   8.301  1.00  0.65           O  
ATOM   1334  CB  ILE A  90       9.354  -9.281   5.935  1.00  0.65           C  
ATOM   1335  CG1 ILE A  90       9.027  -9.384   4.436  1.00  0.65           C  
ATOM   1336  CG2 ILE A  90       9.110 -10.636   6.618  1.00  0.65           C  
ATOM   1337  CD1 ILE A  90       9.946  -8.515   3.568  1.00  0.65           C  
ATOM   1338  H   ILE A  90       9.542  -6.510   5.853  1.00  0.65           H  
ATOM   1339  HA  ILE A  90       7.455  -8.521   6.609  1.00  0.65           H  
ATOM   1340  HB  ILE A  90      10.385  -9.012   6.026  1.00  0.65           H  
ATOM   1341 1HG1 ILE A  90       9.126 -10.416   4.119  1.00  0.65           H  
ATOM   1342 2HG1 ILE A  90       7.995  -9.066   4.273  1.00  0.65           H  
ATOM   1343 1HG2 ILE A  90       9.718 -11.395   6.151  1.00  0.65           H  
ATOM   1344 2HG2 ILE A  90       9.367 -10.569   7.676  1.00  0.65           H  
ATOM   1345 3HG2 ILE A  90       8.059 -10.907   6.521  1.00  0.65           H  
ATOM   1346 1HD1 ILE A  90       9.674  -8.616   2.525  1.00  0.65           H  
ATOM   1347 2HD1 ILE A  90       9.846  -7.470   3.862  1.00  0.65           H  
ATOM   1348 3HD1 ILE A  90      10.981  -8.828   3.703  1.00  0.65           H  
ATOM   1349  N   VAL A  91       8.129  -8.444   9.003  1.00  0.66           N  
ATOM   1350  CA  VAL A  91       8.489  -8.318  10.398  1.00  0.66           C  
ATOM   1351  C   VAL A  91       8.525  -9.690  11.045  1.00  0.66           C  
ATOM   1352  O   VAL A  91       7.586 -10.466  10.889  1.00  0.66           O  
ATOM   1353  CB  VAL A  91       7.474  -7.423  11.128  1.00  0.66           C  
ATOM   1354  CG1 VAL A  91       7.851  -7.315  12.534  1.00  0.66           C  
ATOM   1355  CG2 VAL A  91       7.419  -6.041  10.473  1.00  0.66           C  
ATOM   1356  H   VAL A  91       7.228  -8.823   8.741  1.00  0.66           H  
ATOM   1357  HA  VAL A  91       9.475  -7.865  10.474  1.00  0.66           H  
ATOM   1358  HB  VAL A  91       6.489  -7.881  11.086  1.00  0.66           H  
ATOM   1359 1HG1 VAL A  91       7.140  -6.686  13.018  1.00  0.66           H  
ATOM   1360 2HG1 VAL A  91       7.863  -8.297  13.009  1.00  0.66           H  
ATOM   1361 3HG1 VAL A  91       8.844  -6.867  12.602  1.00  0.66           H  
ATOM   1362 1HG2 VAL A  91       6.698  -5.421  10.999  1.00  0.66           H  
ATOM   1363 2HG2 VAL A  91       8.393  -5.573  10.512  1.00  0.66           H  
ATOM   1364 3HG2 VAL A  91       7.110  -6.153   9.437  1.00  0.66           H  
ATOM   1365  N   VAL A  92       9.604  -9.994  11.748  1.00  0.69           N  
ATOM   1366  CA  VAL A  92       9.695 -11.275  12.419  1.00  0.69           C  
ATOM   1367  C   VAL A  92       9.527 -10.999  13.917  1.00  0.69           C  
ATOM   1368  O   VAL A  92      10.287 -10.216  14.491  1.00  0.69           O  
ATOM   1369  CB  VAL A  92      11.052 -11.972  12.147  1.00  0.69           C  
ATOM   1370  CG1 VAL A  92      11.030 -13.338  12.883  1.00  0.69           C  
ATOM   1371  CG2 VAL A  92      11.300 -12.132  10.632  1.00  0.69           C  
ATOM   1372  H   VAL A  92      10.352  -9.311  11.825  1.00  0.69           H  
ATOM   1373  HA  VAL A  92       8.889 -11.926  12.086  1.00  0.69           H  
ATOM   1374  HB  VAL A  92      11.851 -11.372  12.574  1.00  0.69           H  
ATOM   1375 1HG1 VAL A  92      11.976 -13.844  12.744  1.00  0.69           H  
ATOM   1376 2HG1 VAL A  92      10.851 -13.188  13.947  1.00  0.69           H  
ATOM   1377 3HG1 VAL A  92      10.224 -13.953  12.481  1.00  0.69           H  
ATOM   1378 1HG2 VAL A  92      12.261 -12.625  10.475  1.00  0.69           H  
ATOM   1379 2HG2 VAL A  92      10.512 -12.730  10.191  1.00  0.69           H  
ATOM   1380 3HG2 VAL A  92      11.316 -11.146  10.158  1.00  0.69           H  
ATOM   1381  N   LEU A  93       8.501 -11.591  14.525  1.00  0.73           N  
ATOM   1382  CA  LEU A  93       8.168 -11.346  15.932  1.00  0.73           C  
ATOM   1383  C   LEU A  93       8.545 -12.421  16.916  1.00  0.73           C  
ATOM   1384  O   LEU A  93       7.845 -13.429  17.011  1.00  0.73           O  
ATOM   1385  CB  LEU A  93       6.660 -11.200  16.142  1.00  0.73           C  
ATOM   1386  CG  LEU A  93       5.931 -10.073  15.507  1.00  0.73           C  
ATOM   1387  CD1 LEU A  93       4.437 -10.201  15.814  1.00  0.73           C  
ATOM   1388  CD2 LEU A  93       6.454  -8.877  16.088  1.00  0.73           C  
ATOM   1389  H   LEU A  93       7.940 -12.244  13.984  1.00  0.73           H  
ATOM   1390  HA  LEU A  93       8.668 -10.429  16.239  1.00  0.73           H  
ATOM   1391 1HB  LEU A  93       6.188 -12.120  15.795  1.00  0.73           H  
ATOM   1392 2HB  LEU A  93       6.488 -11.132  17.221  1.00  0.73           H  
ATOM   1393  HG  LEU A  93       6.078 -10.068  14.433  1.00  0.73           H  
ATOM   1394 1HD1 LEU A  93       3.898  -9.371  15.391  1.00  0.73           H  
ATOM   1395 2HD1 LEU A  93       4.056 -11.132  15.393  1.00  0.73           H  
ATOM   1396 3HD1 LEU A  93       4.291 -10.207  16.894  1.00  0.73           H  
ATOM   1397 1HD2 LEU A  93       5.966  -8.009  15.706  1.00  0.73           H  
ATOM   1398 2HD2 LEU A  93       6.308  -8.937  17.155  1.00  0.73           H  
ATOM   1399 3HD2 LEU A  93       7.491  -8.850  15.863  1.00  0.73           H  
ATOM   1400  N   GLY A  94       9.582 -12.178  17.702  1.00  0.77           N  
ATOM   1401  CA  GLY A  94       9.977 -13.107  18.738  1.00  0.77           C  
ATOM   1402  C   GLY A  94       8.937 -12.966  19.816  1.00  0.77           C  
ATOM   1403  O   GLY A  94       8.316 -11.914  19.920  1.00  0.77           O  
ATOM   1404  H   GLY A  94      10.124 -11.332  17.569  1.00  0.77           H  
ATOM   1405 1HA  GLY A  94      10.038 -14.116  18.364  1.00  0.77           H  
ATOM   1406 2HA  GLY A  94      10.953 -12.835  19.136  1.00  0.77           H  
ATOM   1407  N   HIS A  95       8.730 -13.993  20.607  1.00  0.82           N  
ATOM   1408  CA  HIS A  95       7.808 -13.893  21.731  1.00  0.82           C  
ATOM   1409  C   HIS A  95       8.476 -14.551  22.904  1.00  0.82           C  
ATOM   1410  O   HIS A  95       8.810 -15.743  22.846  1.00  0.82           O  
ATOM   1411  CB  HIS A  95       6.458 -14.560  21.442  1.00  0.82           C  
ATOM   1412  CG  HIS A  95       5.634 -13.957  20.307  1.00  0.82           C  
ATOM   1413  ND1 HIS A  95       4.751 -12.912  20.507  1.00  0.82           N  
ATOM   1414  CD2 HIS A  95       5.552 -14.262  18.992  1.00  0.82           C  
ATOM   1415  CE1 HIS A  95       4.164 -12.603  19.361  1.00  0.82           C  
ATOM   1416  NE2 HIS A  95       4.624 -13.414  18.432  1.00  0.82           N  
ATOM   1417  H   HIS A  95       9.244 -14.849  20.458  1.00  0.82           H  
ATOM   1418  HA  HIS A  95       7.629 -12.849  21.993  1.00  0.82           H  
ATOM   1419 1HB  HIS A  95       6.609 -15.618  21.228  1.00  0.82           H  
ATOM   1420 2HB  HIS A  95       5.864 -14.496  22.324  1.00  0.82           H  
ATOM   1421  HD1 HIS A  95       4.549 -12.483  21.390  1.00  0.82           H  
ATOM   1422  HD2 HIS A  95       6.050 -15.006  18.380  1.00  0.82           H  
ATOM   1423  HE1 HIS A  95       3.431 -11.799  19.311  1.00  0.82           H  
ATOM   1424  N   GLU A  96       8.633 -13.828  24.004  1.00  0.86           N  
ATOM   1425  CA  GLU A  96       9.416 -14.402  25.103  1.00  0.86           C  
ATOM   1426  C   GLU A  96       8.626 -15.367  25.990  1.00  0.86           C  
ATOM   1427  O   GLU A  96       8.551 -15.191  27.205  1.00  0.86           O  
ATOM   1428  CB  GLU A  96       9.945 -13.270  25.974  1.00  0.86           C  
ATOM   1429  CG  GLU A  96      10.827 -12.294  25.235  1.00  0.86           C  
ATOM   1430  CD  GLU A  96      11.409 -11.223  26.125  1.00  0.86           C  
ATOM   1431  OE1 GLU A  96      11.064 -11.189  27.280  1.00  0.86           O  
ATOM   1432  OE2 GLU A  96      12.212 -10.447  25.654  1.00  0.86           O  
ATOM   1433  H   GLU A  96       8.289 -12.860  24.030  1.00  0.86           H  
ATOM   1434  HA  GLU A  96      10.259 -14.942  24.672  1.00  0.86           H  
ATOM   1435 1HB  GLU A  96       9.108 -12.714  26.402  1.00  0.86           H  
ATOM   1436 2HB  GLU A  96      10.526 -13.686  26.798  1.00  0.86           H  
ATOM   1437 1HG  GLU A  96      11.622 -12.835  24.729  1.00  0.86           H  
ATOM   1438 2HG  GLU A  96      10.212 -11.819  24.474  1.00  0.86           H  
ATOM   1439  N   HIS A  97       8.023 -16.372  25.368  1.00  0.90           N  
ATOM   1440  CA  HIS A  97       7.281 -17.407  26.050  1.00  0.90           C  
ATOM   1441  C   HIS A  97       7.114 -18.596  25.125  1.00  0.90           C  
ATOM   1442  O   HIS A  97       6.581 -19.635  25.517  1.00  0.90           O  
ATOM   1443  CB  HIS A  97       5.930 -16.869  26.529  1.00  0.90           C  
ATOM   1444  CG  HIS A  97       5.040 -16.381  25.436  1.00  0.90           C  
ATOM   1445  ND1 HIS A  97       4.178 -17.202  24.741  1.00  0.90           N  
ATOM   1446  CD2 HIS A  97       4.892 -15.152  24.918  1.00  0.90           C  
ATOM   1447  CE1 HIS A  97       3.523 -16.489  23.843  1.00  0.90           C  
ATOM   1448  NE2 HIS A  97       3.935 -15.234  23.931  1.00  0.90           N  
ATOM   1449  H   HIS A  97       8.149 -16.448  24.365  1.00  0.90           H  
ATOM   1450  HA  HIS A  97       7.839 -17.738  26.924  1.00  0.90           H  
ATOM   1451 1HB  HIS A  97       5.400 -17.654  27.068  1.00  0.90           H  
ATOM   1452 2HB  HIS A  97       6.088 -16.048  27.228  1.00  0.90           H  
ATOM   1453  HD1 HIS A  97       4.033 -18.180  24.885  1.00  0.90           H  
ATOM   1454  HD2 HIS A  97       5.374 -14.206  25.147  1.00  0.90           H  
ATOM   1455  HE1 HIS A  97       2.783 -16.962  23.192  1.00  0.90           H  
ATOM   1456  N   CYS A  98       7.599 -18.439  23.892  1.00  0.92           N  
ATOM   1457  CA  CYS A  98       7.437 -19.473  22.860  1.00  0.92           C  
ATOM   1458  C   CYS A  98       8.017 -20.807  23.333  1.00  0.92           C  
ATOM   1459  O   CYS A  98       9.187 -20.885  23.730  1.00  0.92           O  
ATOM   1460  CB  CYS A  98       8.108 -18.996  21.562  1.00  0.92           C  
ATOM   1461  SG  CYS A  98       8.036 -20.118  20.072  1.00  0.92           S  
ATOM   1462  H   CYS A  98       8.050 -17.549  23.655  1.00  0.92           H  
ATOM   1463  HA  CYS A  98       6.370 -19.608  22.667  1.00  0.92           H  
ATOM   1464 1HB  CYS A  98       7.665 -18.042  21.275  1.00  0.92           H  
ATOM   1465 2HB  CYS A  98       9.154 -18.793  21.768  1.00  0.92           H  
ATOM   1466  N   THR A  99       7.208 -21.869  23.246  1.00  0.92           N  
ATOM   1467  CA  THR A  99       7.597 -23.196  23.719  1.00  0.92           C  
ATOM   1468  C   THR A  99       8.900 -23.652  23.097  1.00  0.92           C  
ATOM   1469  O   THR A  99       9.757 -24.250  23.756  1.00  0.92           O  
ATOM   1470  CB  THR A  99       6.523 -24.240  23.384  1.00  0.92           C  
ATOM   1471  OG1 THR A  99       5.288 -23.869  23.983  1.00  0.92           O  
ATOM   1472  CG2 THR A  99       6.952 -25.606  23.896  1.00  0.92           C  
ATOM   1473  H   THR A  99       6.254 -21.749  22.877  1.00  0.92           H  
ATOM   1474  HA  THR A  99       7.726 -23.153  24.799  1.00  0.92           H  
ATOM   1475  HB  THR A  99       6.384 -24.286  22.301  1.00  0.92           H  
ATOM   1476  HG1 THR A  99       4.891 -23.148  23.425  1.00  0.92           H  
ATOM   1477 1HG2 THR A  99       6.185 -26.339  23.652  1.00  0.92           H  
ATOM   1478 2HG2 THR A  99       7.893 -25.893  23.426  1.00  0.92           H  
ATOM   1479 3HG2 THR A  99       7.084 -25.564  24.976  1.00  0.92           H  
ATOM   1480  N   ALA A 100       9.034 -23.400  21.806  1.00  0.91           N  
ATOM   1481  CA  ALA A 100      10.205 -23.790  21.047  1.00  0.91           C  
ATOM   1482  C   ALA A 100      11.485 -23.176  21.596  1.00  0.91           C  
ATOM   1483  O   ALA A 100      12.559 -23.777  21.504  1.00  0.91           O  
ATOM   1484  CB  ALA A 100      10.032 -23.359  19.628  1.00  0.91           C  
ATOM   1485  H   ALA A 100       8.287 -22.899  21.342  1.00  0.91           H  
ATOM   1486  HA  ALA A 100      10.300 -24.875  21.097  1.00  0.91           H  
ATOM   1487 1HB  ALA A 100      10.895 -23.653  19.064  1.00  0.91           H  
ATOM   1488 2HB  ALA A 100       9.135 -23.810  19.201  1.00  0.91           H  
ATOM   1489 3HB  ALA A 100       9.945 -22.290  19.611  1.00  0.91           H  
ATOM   1490  N   MET A 101      11.386 -21.960  22.131  1.00  0.89           N  
ATOM   1491  CA  MET A 101      12.546 -21.258  22.634  1.00  0.89           C  
ATOM   1492  C   MET A 101      12.856 -21.745  24.026  1.00  0.89           C  
ATOM   1493  O   MET A 101      14.017 -21.894  24.407  1.00  0.89           O  
ATOM   1494  CB  MET A 101      12.280 -19.775  22.564  1.00  0.89           C  
ATOM   1495  CG  MET A 101      12.214 -19.302  21.118  1.00  0.89           C  
ATOM   1496  SD  MET A 101      11.879 -17.575  20.922  1.00  0.89           S  
ATOM   1497  CE  MET A 101      12.378 -17.468  19.222  1.00  0.89           C  
ATOM   1498  H   MET A 101      10.478 -21.523  22.247  1.00  0.89           H  
ATOM   1499  HA  MET A 101      13.401 -21.487  21.999  1.00  0.89           H  
ATOM   1500 1HB  MET A 101      11.322 -19.556  23.039  1.00  0.89           H  
ATOM   1501 2HB  MET A 101      13.040 -19.231  23.106  1.00  0.89           H  
ATOM   1502 1HG  MET A 101      13.139 -19.537  20.600  1.00  0.89           H  
ATOM   1503 2HG  MET A 101      11.413 -19.851  20.618  1.00  0.89           H  
ATOM   1504 1HE  MET A 101      12.253 -16.447  18.856  1.00  0.89           H  
ATOM   1505 2HE  MET A 101      13.419 -17.757  19.145  1.00  0.89           H  
ATOM   1506 3HE  MET A 101      11.784 -18.154  18.625  1.00  0.89           H  
ATOM   1507  N   LYS A 102      11.816 -22.092  24.777  1.00  0.87           N  
ATOM   1508  CA  LYS A 102      12.066 -22.641  26.096  1.00  0.87           C  
ATOM   1509  C   LYS A 102      12.792 -23.974  25.920  1.00  0.87           C  
ATOM   1510  O   LYS A 102      13.778 -24.256  26.606  1.00  0.87           O  
ATOM   1511  CB  LYS A 102      10.754 -22.866  26.848  1.00  0.87           C  
ATOM   1512  CG  LYS A 102      10.029 -21.610  27.304  1.00  0.87           C  
ATOM   1513  CD  LYS A 102       8.718 -21.982  27.977  1.00  0.87           C  
ATOM   1514  CE  LYS A 102       7.977 -20.774  28.493  1.00  0.87           C  
ATOM   1515  NZ  LYS A 102       6.657 -21.150  29.062  1.00  0.87           N  
ATOM   1516  H   LYS A 102      10.864 -21.938  24.437  1.00  0.87           H  
ATOM   1517  HA  LYS A 102      12.708 -21.964  26.658  1.00  0.87           H  
ATOM   1518 1HB  LYS A 102      10.067 -23.422  26.212  1.00  0.87           H  
ATOM   1519 2HB  LYS A 102      10.947 -23.480  27.728  1.00  0.87           H  
ATOM   1520 1HG  LYS A 102      10.647 -21.064  28.010  1.00  0.87           H  
ATOM   1521 2HG  LYS A 102       9.824 -20.970  26.439  1.00  0.87           H  
ATOM   1522 1HD  LYS A 102       8.081 -22.494  27.253  1.00  0.87           H  
ATOM   1523 2HD  LYS A 102       8.912 -22.659  28.806  1.00  0.87           H  
ATOM   1524 1HE  LYS A 102       8.573 -20.292  29.266  1.00  0.87           H  
ATOM   1525 2HE  LYS A 102       7.827 -20.077  27.682  1.00  0.87           H  
ATOM   1526 1HZ  LYS A 102       6.183 -20.326  29.398  1.00  0.87           H  
ATOM   1527 2HZ  LYS A 102       6.099 -21.589  28.338  1.00  0.87           H  
ATOM   1528 3HZ  LYS A 102       6.790 -21.795  29.824  1.00  0.87           H  
ATOM   1529  N   THR A 103      12.344 -24.758  24.931  1.00  0.84           N  
ATOM   1530  CA  THR A 103      12.921 -26.060  24.654  1.00  0.84           C  
ATOM   1531  C   THR A 103      14.364 -25.921  24.189  1.00  0.84           C  
ATOM   1532  O   THR A 103      15.254 -26.639  24.663  1.00  0.84           O  
ATOM   1533  CB  THR A 103      12.120 -26.790  23.567  1.00  0.84           C  
ATOM   1534  OG1 THR A 103      10.760 -26.961  23.999  1.00  0.84           O  
ATOM   1535  CG2 THR A 103      12.738 -28.139  23.319  1.00  0.84           C  
ATOM   1536  H   THR A 103      11.531 -24.459  24.392  1.00  0.84           H  
ATOM   1537  HA  THR A 103      12.908 -26.651  25.571  1.00  0.84           H  
ATOM   1538  HB  THR A 103      12.136 -26.204  22.648  1.00  0.84           H  
ATOM   1539  HG1 THR A 103      10.347 -26.072  24.084  1.00  0.84           H  
ATOM   1540 1HG2 THR A 103      12.180 -28.661  22.541  1.00  0.84           H  
ATOM   1541 2HG2 THR A 103      13.767 -28.004  23.007  1.00  0.84           H  
ATOM   1542 3HG2 THR A 103      12.717 -28.721  24.238  1.00  0.84           H  
ATOM   1543  N   ALA A 104      14.611 -24.995  23.253  1.00  0.83           N  
ATOM   1544  CA  ALA A 104      15.964 -24.789  22.770  1.00  0.83           C  
ATOM   1545  C   ALA A 104      16.885 -24.342  23.891  1.00  0.83           C  
ATOM   1546  O   ALA A 104      18.033 -24.783  23.958  1.00  0.83           O  
ATOM   1547  CB  ALA A 104      15.975 -23.774  21.649  1.00  0.83           C  
ATOM   1548  H   ALA A 104      13.851 -24.442  22.856  1.00  0.83           H  
ATOM   1549  HA  ALA A 104      16.333 -25.735  22.402  1.00  0.83           H  
ATOM   1550 1HB  ALA A 104      16.991 -23.646  21.278  1.00  0.83           H  
ATOM   1551 2HB  ALA A 104      15.330 -24.130  20.844  1.00  0.83           H  
ATOM   1552 3HB  ALA A 104      15.597 -22.829  22.018  1.00  0.83           H  
ATOM   1553  N   LEU A 105      16.391 -23.512  24.813  1.00  0.83           N  
ATOM   1554  CA  LEU A 105      17.238 -23.062  25.903  1.00  0.83           C  
ATOM   1555  C   LEU A 105      17.608 -24.232  26.799  1.00  0.83           C  
ATOM   1556  O   LEU A 105      18.775 -24.399  27.162  1.00  0.83           O  
ATOM   1557  CB  LEU A 105      16.547 -22.012  26.764  1.00  0.83           C  
ATOM   1558  CG  LEU A 105      17.408 -21.466  27.887  1.00  0.83           C  
ATOM   1559  CD1 LEU A 105      18.647 -20.801  27.280  1.00  0.83           C  
ATOM   1560  CD2 LEU A 105      16.616 -20.485  28.674  1.00  0.83           C  
ATOM   1561  H   LEU A 105      15.440 -23.149  24.735  1.00  0.83           H  
ATOM   1562  HA  LEU A 105      18.147 -22.636  25.484  1.00  0.83           H  
ATOM   1563 1HB  LEU A 105      16.209 -21.195  26.158  1.00  0.83           H  
ATOM   1564 2HB  LEU A 105      15.667 -22.471  27.217  1.00  0.83           H  
ATOM   1565  HG  LEU A 105      17.733 -22.280  28.533  1.00  0.83           H  
ATOM   1566 1HD1 LEU A 105      19.274 -20.402  28.074  1.00  0.83           H  
ATOM   1567 2HD1 LEU A 105      19.216 -21.532  26.701  1.00  0.83           H  
ATOM   1568 3HD1 LEU A 105      18.324 -19.995  26.633  1.00  0.83           H  
ATOM   1569 1HD2 LEU A 105      17.232 -20.084  29.478  1.00  0.83           H  
ATOM   1570 2HD2 LEU A 105      16.305 -19.697  28.011  1.00  0.83           H  
ATOM   1571 3HD2 LEU A 105      15.740 -20.976  29.093  1.00  0.83           H  
ATOM   1572  N   GLU A 106      16.619 -25.057  27.162  1.00  0.87           N  
ATOM   1573  CA  GLU A 106      16.914 -26.205  28.008  1.00  0.87           C  
ATOM   1574  C   GLU A 106      17.852 -27.186  27.306  1.00  0.87           C  
ATOM   1575  O   GLU A 106      18.748 -27.752  27.937  1.00  0.87           O  
ATOM   1576  CB  GLU A 106      15.627 -26.923  28.449  1.00  0.87           C  
ATOM   1577  CG  GLU A 106      14.775 -26.146  29.477  1.00  0.87           C  
ATOM   1578  CD  GLU A 106      13.512 -26.891  29.920  1.00  0.87           C  
ATOM   1579  OE1 GLU A 106      13.200 -27.907  29.341  1.00  0.87           O  
ATOM   1580  OE2 GLU A 106      12.879 -26.441  30.851  1.00  0.87           O  
ATOM   1581  H   GLU A 106      15.662 -24.877  26.853  1.00  0.87           H  
ATOM   1582  HA  GLU A 106      17.416 -25.843  28.903  1.00  0.87           H  
ATOM   1583 1HB  GLU A 106      15.002 -27.102  27.570  1.00  0.87           H  
ATOM   1584 2HB  GLU A 106      15.879 -27.892  28.877  1.00  0.87           H  
ATOM   1585 1HG  GLU A 106      15.387 -25.941  30.353  1.00  0.87           H  
ATOM   1586 2HG  GLU A 106      14.489 -25.190  29.037  1.00  0.87           H  
ATOM   1587  N   SER A 107      17.669 -27.371  25.994  1.00  0.94           N  
ATOM   1588  CA  SER A 107      18.506 -28.289  25.236  1.00  0.94           C  
ATOM   1589  C   SER A 107      19.940 -27.765  25.228  1.00  0.94           C  
ATOM   1590  O   SER A 107      20.897 -28.492  25.496  1.00  0.94           O  
ATOM   1591  CB  SER A 107      17.982 -28.375  23.820  1.00  0.94           C  
ATOM   1592  OG  SER A 107      16.678 -28.889  23.809  1.00  0.94           O  
ATOM   1593  H   SER A 107      16.905 -26.892  25.519  1.00  0.94           H  
ATOM   1594  HA  SER A 107      18.480 -29.274  25.705  1.00  0.94           H  
ATOM   1595 1HB  SER A 107      17.990 -27.387  23.368  1.00  0.94           H  
ATOM   1596 2HB  SER A 107      18.636 -29.013  23.229  1.00  0.94           H  
ATOM   1597  HG  SER A 107      16.137 -28.212  24.285  1.00  0.94           H  
ATOM   1598  N   TRP A 108      20.075 -26.462  25.006  1.00  1.04           N  
ATOM   1599  CA  TRP A 108      21.349 -25.761  24.998  1.00  1.04           C  
ATOM   1600  C   TRP A 108      22.076 -25.927  26.327  1.00  1.04           C  
ATOM   1601  O   TRP A 108      23.246 -26.317  26.365  1.00  1.04           O  
ATOM   1602  CB  TRP A 108      21.072 -24.284  24.678  1.00  1.04           C  
ATOM   1603  CG  TRP A 108      22.218 -23.359  24.587  1.00  1.04           C  
ATOM   1604  CD1 TRP A 108      22.691 -22.563  25.581  1.00  1.04           C  
ATOM   1605  CD2 TRP A 108      23.028 -23.072  23.421  1.00  1.04           C  
ATOM   1606  NE1 TRP A 108      23.744 -21.814  25.121  1.00  1.04           N  
ATOM   1607  CE2 TRP A 108      23.956 -22.114  23.799  1.00  1.04           C  
ATOM   1608  CE3 TRP A 108      23.034 -23.541  22.109  1.00  1.04           C  
ATOM   1609  CZ2 TRP A 108      24.883 -21.621  22.915  1.00  1.04           C  
ATOM   1610  CZ3 TRP A 108      23.963 -23.048  21.227  1.00  1.04           C  
ATOM   1611  CH2 TRP A 108      24.866 -22.110  21.624  1.00  1.04           C  
ATOM   1612  H   TRP A 108      19.244 -25.912  24.797  1.00  1.04           H  
ATOM   1613  HA  TRP A 108      21.977 -26.186  24.233  1.00  1.04           H  
ATOM   1614 1HB  TRP A 108      20.534 -24.229  23.735  1.00  1.04           H  
ATOM   1615 2HB  TRP A 108      20.411 -23.884  25.428  1.00  1.04           H  
ATOM   1616  HD1 TRP A 108      22.290 -22.528  26.592  1.00  1.04           H  
ATOM   1617  HE1 TRP A 108      24.274 -21.150  25.662  1.00  1.04           H  
ATOM   1618  HE3 TRP A 108      22.329 -24.274  21.795  1.00  1.04           H  
ATOM   1619  HZ2 TRP A 108      25.611 -20.878  23.206  1.00  1.04           H  
ATOM   1620  HZ3 TRP A 108      23.957 -23.423  20.202  1.00  1.04           H  
ATOM   1621  HH2 TRP A 108      25.588 -21.737  20.914  1.00  1.04           H  
ATOM   1622  N   ASN A 109      21.381 -25.627  27.423  1.00  1.16           N  
ATOM   1623  CA  ASN A 109      21.967 -25.704  28.752  1.00  1.16           C  
ATOM   1624  C   ASN A 109      22.247 -27.110  29.291  1.00  1.16           C  
ATOM   1625  O   ASN A 109      23.216 -27.293  30.032  1.00  1.16           O  
ATOM   1626  CB  ASN A 109      21.079 -24.983  29.744  1.00  1.16           C  
ATOM   1627  CG  ASN A 109      21.150 -23.482  29.637  1.00  1.16           C  
ATOM   1628  OD1 ASN A 109      22.125 -22.915  29.129  1.00  1.16           O  
ATOM   1629  ND2 ASN A 109      20.143 -22.819  30.142  1.00  1.16           N  
ATOM   1630  H   ASN A 109      20.415 -25.314  27.327  1.00  1.16           H  
ATOM   1631  HA  ASN A 109      22.926 -25.187  28.713  1.00  1.16           H  
ATOM   1632 1HB  ASN A 109      20.044 -25.296  29.577  1.00  1.16           H  
ATOM   1633 2HB  ASN A 109      21.349 -25.284  30.755  1.00  1.16           H  
ATOM   1634 1HD2 ASN A 109      20.150 -21.819  30.142  1.00  1.16           H  
ATOM   1635 2HD2 ASN A 109      19.377 -23.313  30.551  1.00  1.16           H  
ATOM   1636  N   ASN A 110      21.412 -28.097  28.951  1.00  1.26           N  
ATOM   1637  CA  ASN A 110      21.581 -29.425  29.537  1.00  1.26           C  
ATOM   1638  C   ASN A 110      22.051 -30.553  28.622  1.00  1.26           C  
ATOM   1639  O   ASN A 110      22.687 -31.480  29.126  1.00  1.26           O  
ATOM   1640  CB  ASN A 110      20.281 -29.845  30.187  1.00  1.26           C  
ATOM   1641  CG  ASN A 110      19.910 -28.965  31.355  1.00  1.26           C  
ATOM   1642  OD1 ASN A 110      20.467 -29.089  32.454  1.00  1.26           O  
ATOM   1643  ND2 ASN A 110      18.984 -28.071  31.133  1.00  1.26           N  
ATOM   1644  H   ASN A 110      20.617 -27.919  28.341  1.00  1.26           H  
ATOM   1645  HA  ASN A 110      22.333 -29.343  30.321  1.00  1.26           H  
ATOM   1646 1HB  ASN A 110      19.480 -29.807  29.446  1.00  1.26           H  
ATOM   1647 2HB  ASN A 110      20.363 -30.877  30.527  1.00  1.26           H  
ATOM   1648 1HD2 ASN A 110      18.695 -27.457  31.867  1.00  1.26           H  
ATOM   1649 2HD2 ASN A 110      18.569 -28.003  30.216  1.00  1.26           H  
ATOM   1650  N   VAL A 111      21.771 -30.476  27.306  1.00  1.34           N  
ATOM   1651  CA  VAL A 111      22.049 -31.552  26.344  1.00  1.34           C  
ATOM   1652  C   VAL A 111      21.220 -32.823  26.696  1.00  1.34           C  
ATOM   1653  O   VAL A 111      21.044 -33.125  27.875  1.00  1.34           O  
ATOM   1654  CB  VAL A 111      23.588 -31.825  26.300  1.00  1.34           C  
ATOM   1655  CG1 VAL A 111      23.954 -32.990  25.385  1.00  1.34           C  
ATOM   1656  CG2 VAL A 111      24.272 -30.544  25.840  1.00  1.34           C  
ATOM   1657  H   VAL A 111      21.313 -29.652  26.927  1.00  1.34           H  
ATOM   1658  HA  VAL A 111      21.750 -31.173  25.371  1.00  1.34           H  
ATOM   1659  HB  VAL A 111      23.939 -32.096  27.279  1.00  1.34           H  
ATOM   1660 1HG1 VAL A 111      25.033 -33.132  25.406  1.00  1.34           H  
ATOM   1661 2HG1 VAL A 111      23.466 -33.899  25.736  1.00  1.34           H  
ATOM   1662 3HG1 VAL A 111      23.651 -32.777  24.373  1.00  1.34           H  
ATOM   1663 1HG2 VAL A 111      25.349 -30.691  25.820  1.00  1.34           H  
ATOM   1664 2HG2 VAL A 111      23.920 -30.287  24.841  1.00  1.34           H  
ATOM   1665 3HG2 VAL A 111      24.031 -29.729  26.526  1.00  1.34           H  
ATOM   1666  N   SER A 112      20.645 -33.564  25.723  1.00  1.39           N  
ATOM   1667  CA  SER A 112      20.685 -33.408  24.261  1.00  1.39           C  
ATOM   1668  C   SER A 112      19.407 -32.822  23.682  1.00  1.39           C  
ATOM   1669  O   SER A 112      18.458 -32.519  24.402  1.00  1.39           O  
ATOM   1670  CB  SER A 112      20.940 -34.751  23.617  1.00  1.39           C  
ATOM   1671  OG  SER A 112      19.812 -35.578  23.715  1.00  1.39           O  
ATOM   1672  H   SER A 112      20.096 -34.344  26.052  1.00  1.39           H  
ATOM   1673  HA  SER A 112      21.491 -32.748  23.980  1.00  1.39           H  
ATOM   1674 1HB  SER A 112      21.207 -34.618  22.571  1.00  1.39           H  
ATOM   1675 2HB  SER A 112      21.785 -35.230  24.108  1.00  1.39           H  
ATOM   1676  HG  SER A 112      19.137 -35.181  23.137  1.00  1.39           H  
ATOM   1677  N   ILE A 113      19.407 -32.665  22.365  1.00  1.40           N  
ATOM   1678  CA  ILE A 113      18.266 -32.160  21.616  1.00  1.40           C  
ATOM   1679  C   ILE A 113      17.145 -33.214  21.498  1.00  1.40           C  
ATOM   1680  O   ILE A 113      17.449 -34.366  21.190  1.00  1.40           O  
ATOM   1681  CB  ILE A 113      18.708 -31.721  20.212  1.00  1.40           C  
ATOM   1682  CG1 ILE A 113      19.656 -30.546  20.343  1.00  1.40           C  
ATOM   1683  CG2 ILE A 113      17.525 -31.390  19.346  1.00  1.40           C  
ATOM   1684  CD1 ILE A 113      20.285 -30.126  19.046  1.00  1.40           C  
ATOM   1685  H   ILE A 113      20.236 -32.922  21.847  1.00  1.40           H  
ATOM   1686  HA  ILE A 113      17.926 -31.267  22.119  1.00  1.40           H  
ATOM   1687  HB  ILE A 113      19.265 -32.529  19.741  1.00  1.40           H  
ATOM   1688 1HG1 ILE A 113      19.114 -29.715  20.757  1.00  1.40           H  
ATOM   1689 2HG1 ILE A 113      20.451 -30.812  21.036  1.00  1.40           H  
ATOM   1690 1HG2 ILE A 113      17.856 -31.086  18.358  1.00  1.40           H  
ATOM   1691 2HG2 ILE A 113      16.898 -32.259  19.261  1.00  1.40           H  
ATOM   1692 3HG2 ILE A 113      16.973 -30.614  19.785  1.00  1.40           H  
ATOM   1693 1HD1 ILE A 113      20.953 -29.284  19.212  1.00  1.40           H  
ATOM   1694 2HD1 ILE A 113      20.851 -30.956  18.625  1.00  1.40           H  
ATOM   1695 3HD1 ILE A 113      19.500 -29.831  18.358  1.00  1.40           H  
ATOM   1696  N   PRO A 114      15.867 -32.875  21.792  1.00  1.39           N  
ATOM   1697  CA  PRO A 114      14.684 -33.729  21.676  1.00  1.39           C  
ATOM   1698  C   PRO A 114      14.471 -34.255  20.264  1.00  1.39           C  
ATOM   1699  O   PRO A 114      14.875 -33.618  19.301  1.00  1.39           O  
ATOM   1700  CB  PRO A 114      13.544 -32.775  22.055  1.00  1.39           C  
ATOM   1701  CG  PRO A 114      14.176 -31.742  22.935  1.00  1.39           C  
ATOM   1702  CD  PRO A 114      15.569 -31.555  22.407  1.00  1.39           C  
ATOM   1703  HA  PRO A 114      14.763 -34.558  22.392  1.00  1.39           H  
ATOM   1704 1HB  PRO A 114      13.100 -32.343  21.140  1.00  1.39           H  
ATOM   1705 2HB  PRO A 114      12.742 -33.333  22.559  1.00  1.39           H  
ATOM   1706 1HG  PRO A 114      13.593 -30.819  22.894  1.00  1.39           H  
ATOM   1707 2HG  PRO A 114      14.168 -32.075  23.983  1.00  1.39           H  
ATOM   1708 1HD  PRO A 114      15.604 -30.743  21.678  1.00  1.39           H  
ATOM   1709 2HD  PRO A 114      16.199 -31.370  23.293  1.00  1.39           H  
ATOM   1710  N   GLU A 115      13.844 -35.424  20.159  1.00  1.37           N  
ATOM   1711  CA  GLU A 115      13.522 -36.070  18.879  1.00  1.37           C  
ATOM   1712  C   GLU A 115      12.216 -35.558  18.247  1.00  1.37           C  
ATOM   1713  O   GLU A 115      11.490 -34.753  18.838  1.00  1.37           O  
ATOM   1714  CB  GLU A 115      13.424 -37.586  19.056  1.00  1.37           C  
ATOM   1715  CG  GLU A 115      14.725 -38.289  19.436  1.00  1.37           C  
ATOM   1716  CD  GLU A 115      15.796 -38.279  18.344  1.00  1.37           C  
ATOM   1717  OE1 GLU A 115      15.554 -37.789  17.258  1.00  1.37           O  
ATOM   1718  OE2 GLU A 115      16.861 -38.788  18.606  1.00  1.37           O  
ATOM   1719  H   GLU A 115      13.560 -35.892  21.008  1.00  1.37           H  
ATOM   1720  HA  GLU A 115      14.336 -35.862  18.185  1.00  1.37           H  
ATOM   1721 1HB  GLU A 115      12.690 -37.811  19.829  1.00  1.37           H  
ATOM   1722 2HB  GLU A 115      13.070 -38.041  18.133  1.00  1.37           H  
ATOM   1723 1HG  GLU A 115      15.133 -37.801  20.323  1.00  1.37           H  
ATOM   1724 2HG  GLU A 115      14.498 -39.321  19.699  1.00  1.37           H  
ATOM   1725  N   GLY A 116      11.934 -36.028  17.027  1.00  1.34           N  
ATOM   1726  CA  GLY A 116      10.707 -35.671  16.313  1.00  1.34           C  
ATOM   1727  C   GLY A 116      10.835 -34.331  15.612  1.00  1.34           C  
ATOM   1728  O   GLY A 116      11.932 -33.809  15.456  1.00  1.34           O  
ATOM   1729  H   GLY A 116      12.588 -36.670  16.595  1.00  1.34           H  
ATOM   1730 1HA  GLY A 116      10.474 -36.446  15.583  1.00  1.34           H  
ATOM   1731 2HA  GLY A 116       9.877 -35.637  17.018  1.00  1.34           H  
ATOM   1732  N   ALA A 117       9.713 -33.755  15.189  1.00  1.31           N  
ATOM   1733  CA  ALA A 117       9.740 -32.484  14.457  1.00  1.31           C  
ATOM   1734  C   ALA A 117      10.399 -31.380  15.287  1.00  1.31           C  
ATOM   1735  O   ALA A 117      11.075 -30.489  14.747  1.00  1.31           O  
ATOM   1736  CB  ALA A 117       8.329 -32.065  14.080  1.00  1.31           C  
ATOM   1737  H   ALA A 117       8.828 -34.214  15.352  1.00  1.31           H  
ATOM   1738  HA  ALA A 117      10.327 -32.626  13.551  1.00  1.31           H  
ATOM   1739 1HB  ALA A 117       8.367 -31.132  13.516  1.00  1.31           H  
ATOM   1740 2HB  ALA A 117       7.870 -32.840  13.468  1.00  1.31           H  
ATOM   1741 3HB  ALA A 117       7.739 -31.917  14.982  1.00  1.31           H  
ATOM   1742  N   SER A 118      10.226 -31.449  16.612  1.00  1.26           N  
ATOM   1743  CA  SER A 118      10.794 -30.439  17.482  1.00  1.26           C  
ATOM   1744  C   SER A 118      12.318 -30.466  17.407  1.00  1.26           C  
ATOM   1745  O   SER A 118      12.963 -29.467  17.715  1.00  1.26           O  
ATOM   1746  CB  SER A 118      10.336 -30.623  18.927  1.00  1.26           C  
ATOM   1747  OG  SER A 118      10.917 -31.746  19.538  1.00  1.26           O  
ATOM   1748  H   SER A 118       9.690 -32.206  17.008  1.00  1.26           H  
ATOM   1749  HA  SER A 118      10.454 -29.460  17.140  1.00  1.26           H  
ATOM   1750 1HB  SER A 118      10.582 -29.732  19.499  1.00  1.26           H  
ATOM   1751 2HB  SER A 118       9.253 -30.729  18.941  1.00  1.26           H  
ATOM   1752  HG  SER A 118      10.806 -32.496  18.938  1.00  1.26           H  
ATOM   1753  N   ARG A 119      12.907 -31.584  16.964  1.00  1.19           N  
ATOM   1754  CA  ARG A 119      14.346 -31.678  16.837  1.00  1.19           C  
ATOM   1755  C   ARG A 119      14.829 -30.634  15.870  1.00  1.19           C  
ATOM   1756  O   ARG A 119      15.741 -29.872  16.171  1.00  1.19           O  
ATOM   1757  CB  ARG A 119      14.768 -33.043  16.321  1.00  1.19           C  
ATOM   1758  CG  ARG A 119      16.253 -33.223  16.134  1.00  1.19           C  
ATOM   1759  CD  ARG A 119      16.616 -34.636  15.892  1.00  1.19           C  
ATOM   1760  NE  ARG A 119      18.021 -34.765  15.537  1.00  1.19           N  
ATOM   1761  CZ  ARG A 119      18.714 -35.923  15.486  1.00  1.19           C  
ATOM   1762  NH1 ARG A 119      18.149 -37.081  15.802  1.00  1.19           N  
ATOM   1763  NH2 ARG A 119      19.984 -35.894  15.118  1.00  1.19           N  
ATOM   1764  H   ARG A 119      12.355 -32.387  16.676  1.00  1.19           H  
ATOM   1765  HA  ARG A 119      14.798 -31.505  17.814  1.00  1.19           H  
ATOM   1766 1HB  ARG A 119      14.386 -33.821  16.951  1.00  1.19           H  
ATOM   1767 2HB  ARG A 119      14.330 -33.192  15.340  1.00  1.19           H  
ATOM   1768 1HG  ARG A 119      16.588 -32.630  15.284  1.00  1.19           H  
ATOM   1769 2HG  ARG A 119      16.771 -32.898  17.021  1.00  1.19           H  
ATOM   1770 1HD  ARG A 119      16.436 -35.217  16.800  1.00  1.19           H  
ATOM   1771 2HD  ARG A 119      16.016 -35.037  15.079  1.00  1.19           H  
ATOM   1772  HE  ARG A 119      18.518 -33.899  15.272  1.00  1.19           H  
ATOM   1773 1HH1 ARG A 119      17.166 -37.137  16.114  1.00  1.19           H  
ATOM   1774 2HH1 ARG A 119      18.687 -37.931  15.766  1.00  1.19           H  
ATOM   1775 1HH2 ARG A 119      20.418 -35.007  14.876  1.00  1.19           H  
ATOM   1776 2HH2 ARG A 119      20.518 -36.747  15.075  1.00  1.19           H  
ATOM   1777  N   ALA A 120      14.188 -30.576  14.698  1.00  1.12           N  
ATOM   1778  CA  ALA A 120      14.594 -29.625  13.674  1.00  1.12           C  
ATOM   1779  C   ALA A 120      14.463 -28.209  14.187  1.00  1.12           C  
ATOM   1780  O   ALA A 120      15.322 -27.357  13.954  1.00  1.12           O  
ATOM   1781  CB  ALA A 120      13.745 -29.801  12.433  1.00  1.12           C  
ATOM   1782  H   ALA A 120      13.408 -31.202  14.524  1.00  1.12           H  
ATOM   1783  HA  ALA A 120      15.643 -29.809  13.432  1.00  1.12           H  
ATOM   1784 1HB  ALA A 120      14.065 -29.096  11.670  1.00  1.12           H  
ATOM   1785 2HB  ALA A 120      13.855 -30.819  12.062  1.00  1.12           H  
ATOM   1786 3HB  ALA A 120      12.699 -29.618  12.687  1.00  1.12           H  
ATOM   1787  N   VAL A 121      13.408 -27.965  14.949  1.00  1.07           N  
ATOM   1788  CA  VAL A 121      13.218 -26.639  15.499  1.00  1.07           C  
ATOM   1789  C   VAL A 121      14.322 -26.245  16.450  1.00  1.07           C  
ATOM   1790  O   VAL A 121      14.876 -25.139  16.363  1.00  1.07           O  
ATOM   1791  CB  VAL A 121      11.911 -26.566  16.259  1.00  1.07           C  
ATOM   1792  CG1 VAL A 121      11.854 -25.299  17.004  1.00  1.07           C  
ATOM   1793  CG2 VAL A 121      10.754 -26.690  15.289  1.00  1.07           C  
ATOM   1794  H   VAL A 121      12.722 -28.709  15.112  1.00  1.07           H  
ATOM   1795  HA  VAL A 121      13.201 -25.937  14.675  1.00  1.07           H  
ATOM   1796  HB  VAL A 121      11.866 -27.368  16.980  1.00  1.07           H  
ATOM   1797 1HG1 VAL A 121      10.921 -25.284  17.545  1.00  1.07           H  
ATOM   1798 2HG1 VAL A 121      12.682 -25.234  17.705  1.00  1.07           H  
ATOM   1799 3HG1 VAL A 121      11.903 -24.462  16.317  1.00  1.07           H  
ATOM   1800 1HG2 VAL A 121       9.818 -26.639  15.841  1.00  1.07           H  
ATOM   1801 2HG2 VAL A 121      10.791 -25.874  14.568  1.00  1.07           H  
ATOM   1802 3HG2 VAL A 121      10.820 -27.647  14.767  1.00  1.07           H  
ATOM   1803  N   VAL A 122      14.645 -27.155  17.351  1.00  1.03           N  
ATOM   1804  CA  VAL A 122      15.677 -26.933  18.328  1.00  1.03           C  
ATOM   1805  C   VAL A 122      17.042 -26.789  17.686  1.00  1.03           C  
ATOM   1806  O   VAL A 122      17.791 -25.886  18.049  1.00  1.03           O  
ATOM   1807  CB  VAL A 122      15.666 -28.041  19.368  1.00  1.03           C  
ATOM   1808  CG1 VAL A 122      16.868 -27.908  20.234  1.00  1.03           C  
ATOM   1809  CG2 VAL A 122      14.431 -27.924  20.209  1.00  1.03           C  
ATOM   1810  H   VAL A 122      14.140 -28.044  17.362  1.00  1.03           H  
ATOM   1811  HA  VAL A 122      15.447 -26.001  18.847  1.00  1.03           H  
ATOM   1812  HB  VAL A 122      15.678 -29.007  18.866  1.00  1.03           H  
ATOM   1813 1HG1 VAL A 122      16.871 -28.682  20.992  1.00  1.03           H  
ATOM   1814 2HG1 VAL A 122      17.751 -28.001  19.607  1.00  1.03           H  
ATOM   1815 3HG1 VAL A 122      16.865 -26.952  20.706  1.00  1.03           H  
ATOM   1816 1HG2 VAL A 122      14.431 -28.723  20.938  1.00  1.03           H  
ATOM   1817 2HG2 VAL A 122      14.422 -26.957  20.714  1.00  1.03           H  
ATOM   1818 3HG2 VAL A 122      13.548 -28.008  19.584  1.00  1.03           H  
ATOM   1819  N   GLU A 123      17.362 -27.636  16.703  1.00  1.01           N  
ATOM   1820  CA  GLU A 123      18.646 -27.531  16.025  1.00  1.01           C  
ATOM   1821  C   GLU A 123      18.797 -26.166  15.358  1.00  1.01           C  
ATOM   1822  O   GLU A 123      19.870 -25.558  15.408  1.00  1.01           O  
ATOM   1823  CB  GLU A 123      18.801 -28.626  14.958  1.00  1.01           C  
ATOM   1824  CG  GLU A 123      19.004 -30.061  15.477  1.00  1.01           C  
ATOM   1825  CD  GLU A 123      19.049 -31.091  14.363  1.00  1.01           C  
ATOM   1826  OE1 GLU A 123      18.815 -30.727  13.235  1.00  1.01           O  
ATOM   1827  OE2 GLU A 123      19.322 -32.245  14.640  1.00  1.01           O  
ATOM   1828  H   GLU A 123      16.708 -28.366  16.431  1.00  1.01           H  
ATOM   1829  HA  GLU A 123      19.437 -27.642  16.770  1.00  1.01           H  
ATOM   1830 1HB  GLU A 123      17.902 -28.634  14.335  1.00  1.01           H  
ATOM   1831 2HB  GLU A 123      19.640 -28.381  14.309  1.00  1.01           H  
ATOM   1832 1HG  GLU A 123      19.943 -30.103  16.021  1.00  1.01           H  
ATOM   1833 2HG  GLU A 123      18.206 -30.308  16.162  1.00  1.01           H  
ATOM   1834  N   GLN A 124      17.718 -25.651  14.756  1.00  1.00           N  
ATOM   1835  CA  GLN A 124      17.804 -24.348  14.105  1.00  1.00           C  
ATOM   1836  C   GLN A 124      17.949 -23.234  15.136  1.00  1.00           C  
ATOM   1837  O   GLN A 124      18.767 -22.316  14.971  1.00  1.00           O  
ATOM   1838  CB  GLN A 124      16.564 -24.113  13.237  1.00  1.00           C  
ATOM   1839  CG  GLN A 124      16.484 -25.027  12.002  1.00  1.00           C  
ATOM   1840  CD  GLN A 124      17.524 -24.716  10.940  1.00  1.00           C  
ATOM   1841  OE1 GLN A 124      17.643 -23.571  10.480  1.00  1.00           O  
ATOM   1842  NE2 GLN A 124      18.287 -25.730  10.537  1.00  1.00           N  
ATOM   1843  H   GLN A 124      16.848 -26.186  14.710  1.00  1.00           H  
ATOM   1844  HA  GLN A 124      18.684 -24.339  13.466  1.00  1.00           H  
ATOM   1845 1HB  GLN A 124      15.668 -24.298  13.839  1.00  1.00           H  
ATOM   1846 2HB  GLN A 124      16.532 -23.076  12.910  1.00  1.00           H  
ATOM   1847 1HG  GLN A 124      16.660 -26.049  12.333  1.00  1.00           H  
ATOM   1848 2HG  GLN A 124      15.502 -24.958  11.559  1.00  1.00           H  
ATOM   1849 1HE2 GLN A 124      18.992 -25.583   9.840  1.00  1.00           H  
ATOM   1850 2HE2 GLN A 124      18.161 -26.641  10.935  1.00  1.00           H  
ATOM   1851  N   ALA A 125      17.194 -23.319  16.233  1.00  1.00           N  
ATOM   1852  CA  ALA A 125      17.314 -22.283  17.242  1.00  1.00           C  
ATOM   1853  C   ALA A 125      18.715 -22.280  17.833  1.00  1.00           C  
ATOM   1854  O   ALA A 125      19.354 -21.233  17.918  1.00  1.00           O  
ATOM   1855  CB  ALA A 125      16.279 -22.492  18.329  1.00  1.00           C  
ATOM   1856  H   ALA A 125      16.521 -24.079  16.352  1.00  1.00           H  
ATOM   1857  HA  ALA A 125      17.153 -21.323  16.768  1.00  1.00           H  
ATOM   1858 1HB  ALA A 125      16.365 -21.705  19.077  1.00  1.00           H  
ATOM   1859 2HB  ALA A 125      15.280 -22.473  17.887  1.00  1.00           H  
ATOM   1860 3HB  ALA A 125      16.452 -23.460  18.788  1.00  1.00           H  
ATOM   1861  N   MET A 126      19.234 -23.462  18.159  1.00  1.00           N  
ATOM   1862  CA  MET A 126      20.569 -23.581  18.725  1.00  1.00           C  
ATOM   1863  C   MET A 126      21.650 -23.142  17.751  1.00  1.00           C  
ATOM   1864  O   MET A 126      22.647 -22.542  18.159  1.00  1.00           O  
ATOM   1865  CB  MET A 126      20.787 -24.988  19.248  1.00  1.00           C  
ATOM   1866  CG  MET A 126      19.967 -25.288  20.503  1.00  1.00           C  
ATOM   1867  SD  MET A 126      20.102 -26.974  21.042  1.00  1.00           S  
ATOM   1868  CE  MET A 126      21.825 -27.165  21.413  1.00  1.00           C  
ATOM   1869  H   MET A 126      18.679 -24.306  18.040  1.00  1.00           H  
ATOM   1870  HA  MET A 126      20.625 -22.915  19.580  1.00  1.00           H  
ATOM   1871 1HB  MET A 126      20.500 -25.707  18.477  1.00  1.00           H  
ATOM   1872 2HB  MET A 126      21.839 -25.142  19.473  1.00  1.00           H  
ATOM   1873 1HG  MET A 126      20.239 -24.633  21.316  1.00  1.00           H  
ATOM   1874 2HG  MET A 126      18.918 -25.098  20.274  1.00  1.00           H  
ATOM   1875 1HE  MET A 126      22.010 -28.177  21.774  1.00  1.00           H  
ATOM   1876 2HE  MET A 126      22.408 -26.989  20.509  1.00  1.00           H  
ATOM   1877 3HE  MET A 126      22.118 -26.465  22.149  1.00  1.00           H  
ATOM   1878  N   SER A 127      21.456 -23.402  16.456  1.00  1.01           N  
ATOM   1879  CA  SER A 127      22.433 -22.976  15.468  1.00  1.01           C  
ATOM   1880  C   SER A 127      22.544 -21.458  15.487  1.00  1.01           C  
ATOM   1881  O   SER A 127      23.648 -20.909  15.423  1.00  1.01           O  
ATOM   1882  CB  SER A 127      22.032 -23.449  14.087  1.00  1.01           C  
ATOM   1883  OG  SER A 127      22.070 -24.852  14.007  1.00  1.01           O  
ATOM   1884  H   SER A 127      20.643 -23.935  16.146  1.00  1.01           H  
ATOM   1885  HA  SER A 127      23.401 -23.403  15.725  1.00  1.01           H  
ATOM   1886 1HB  SER A 127      21.025 -23.099  13.862  1.00  1.01           H  
ATOM   1887 2HB  SER A 127      22.702 -23.019  13.347  1.00  1.01           H  
ATOM   1888  HG  SER A 127      21.378 -25.172  14.629  1.00  1.01           H  
ATOM   1889  N   SER A 128      21.404 -20.773  15.614  1.00  1.04           N  
ATOM   1890  CA  SER A 128      21.401 -19.319  15.681  1.00  1.04           C  
ATOM   1891  C   SER A 128      22.106 -18.830  16.947  1.00  1.04           C  
ATOM   1892  O   SER A 128      22.880 -17.864  16.923  1.00  1.04           O  
ATOM   1893  CB  SER A 128      19.978 -18.807  15.644  1.00  1.04           C  
ATOM   1894  OG  SER A 128      19.385 -19.104  14.403  1.00  1.04           O  
ATOM   1895  H   SER A 128      20.513 -21.280  15.641  1.00  1.04           H  
ATOM   1896  HA  SER A 128      21.935 -18.930  14.815  1.00  1.04           H  
ATOM   1897 1HB  SER A 128      19.396 -19.253  16.443  1.00  1.04           H  
ATOM   1898 2HB  SER A 128      19.980 -17.735  15.810  1.00  1.04           H  
ATOM   1899  HG  SER A 128      19.094 -20.032  14.469  1.00  1.04           H  
ATOM   1900  N   LEU A 129      21.878 -19.525  18.063  1.00  1.10           N  
ATOM   1901  CA  LEU A 129      22.478 -19.079  19.309  1.00  1.10           C  
ATOM   1902  C   LEU A 129      23.996 -19.205  19.176  1.00  1.10           C  
ATOM   1903  O   LEU A 129      24.757 -18.327  19.602  1.00  1.10           O  
ATOM   1904  CB  LEU A 129      22.001 -19.963  20.468  1.00  1.10           C  
ATOM   1905  CG  LEU A 129      20.510 -19.935  20.697  1.00  1.10           C  
ATOM   1906  CD1 LEU A 129      20.149 -20.860  21.900  1.00  1.10           C  
ATOM   1907  CD2 LEU A 129      20.044 -18.522  20.735  1.00  1.10           C  
ATOM   1908  H   LEU A 129      21.233 -20.318  18.044  1.00  1.10           H  
ATOM   1909  HA  LEU A 129      22.216 -18.038  19.490  1.00  1.10           H  
ATOM   1910 1HB  LEU A 129      22.275 -20.985  20.249  1.00  1.10           H  
ATOM   1911 2HB  LEU A 129      22.503 -19.656  21.385  1.00  1.10           H  
ATOM   1912  HG  LEU A 129      20.053 -20.372  19.875  1.00  1.10           H  
ATOM   1913 1HD1 LEU A 129      19.080 -20.908  22.024  1.00  1.10           H  
ATOM   1914 2HD1 LEU A 129      20.521 -21.861  21.705  1.00  1.10           H  
ATOM   1915 3HD1 LEU A 129      20.600 -20.495  22.809  1.00  1.10           H  
ATOM   1916 1HD2 LEU A 129      18.980 -18.469  20.807  1.00  1.10           H  
ATOM   1917 2HD2 LEU A 129      20.476 -18.019  21.541  1.00  1.10           H  
ATOM   1918 3HD2 LEU A 129      20.346 -18.047  19.804  1.00  1.10           H  
ATOM   1919  N   ALA A 130      24.433 -20.293  18.529  1.00  1.19           N  
ATOM   1920  CA  ALA A 130      25.844 -20.540  18.288  1.00  1.19           C  
ATOM   1921  C   ALA A 130      26.446 -19.504  17.341  1.00  1.19           C  
ATOM   1922  O   ALA A 130      27.533 -18.990  17.595  1.00  1.19           O  
ATOM   1923  CB  ALA A 130      26.030 -21.936  17.726  1.00  1.19           C  
ATOM   1924  H   ALA A 130      23.755 -20.988  18.217  1.00  1.19           H  
ATOM   1925  HA  ALA A 130      26.368 -20.461  19.238  1.00  1.19           H  
ATOM   1926 1HB  ALA A 130      27.088 -22.130  17.575  1.00  1.19           H  
ATOM   1927 2HB  ALA A 130      25.620 -22.665  18.422  1.00  1.19           H  
ATOM   1928 3HB  ALA A 130      25.507 -22.016  16.778  1.00  1.19           H  
ATOM   1929  N   ARG A 131      25.710 -19.146  16.282  1.00  1.32           N  
ATOM   1930  CA  ARG A 131      26.175 -18.176  15.286  1.00  1.32           C  
ATOM   1931  C   ARG A 131      26.474 -16.824  15.922  1.00  1.32           C  
ATOM   1932  O   ARG A 131      27.405 -16.126  15.518  1.00  1.32           O  
ATOM   1933  CB  ARG A 131      25.168 -18.023  14.154  1.00  1.32           C  
ATOM   1934  CG  ARG A 131      25.632 -17.124  12.997  1.00  1.32           C  
ATOM   1935  CD  ARG A 131      24.691 -17.170  11.827  1.00  1.32           C  
ATOM   1936  NE  ARG A 131      25.042 -16.179  10.792  1.00  1.32           N  
ATOM   1937  CZ  ARG A 131      24.336 -15.967   9.653  1.00  1.32           C  
ATOM   1938  NH1 ARG A 131      23.258 -16.675   9.409  1.00  1.32           N  
ATOM   1939  NH2 ARG A 131      24.726 -15.047   8.778  1.00  1.32           N  
ATOM   1940  H   ARG A 131      24.816 -19.606  16.126  1.00  1.32           H  
ATOM   1941  HA  ARG A 131      27.098 -18.558  14.852  1.00  1.32           H  
ATOM   1942 1HB  ARG A 131      24.919 -19.004  13.751  1.00  1.32           H  
ATOM   1943 2HB  ARG A 131      24.245 -17.595  14.551  1.00  1.32           H  
ATOM   1944 1HG  ARG A 131      25.701 -16.097  13.348  1.00  1.32           H  
ATOM   1945 2HG  ARG A 131      26.613 -17.455  12.657  1.00  1.32           H  
ATOM   1946 1HD  ARG A 131      24.740 -18.159  11.376  1.00  1.32           H  
ATOM   1947 2HD  ARG A 131      23.677 -16.986  12.160  1.00  1.32           H  
ATOM   1948  HE  ARG A 131      25.865 -15.612  10.945  1.00  1.32           H  
ATOM   1949 1HH1 ARG A 131      22.950 -17.375  10.068  1.00  1.32           H  
ATOM   1950 2HH1 ARG A 131      22.734 -16.513   8.560  1.00  1.32           H  
ATOM   1951 1HH2 ARG A 131      25.554 -14.495   8.958  1.00  1.32           H  
ATOM   1952 2HH2 ARG A 131      24.186 -14.900   7.910  1.00  1.32           H  
ATOM   1953  N   GLN A 132      25.696 -16.471  16.943  1.00  1.47           N  
ATOM   1954  CA  GLN A 132      25.869 -15.216  17.671  1.00  1.47           C  
ATOM   1955  C   GLN A 132      26.940 -15.279  18.765  1.00  1.47           C  
ATOM   1956  O   GLN A 132      27.185 -14.277  19.438  1.00  1.47           O  
ATOM   1957  CB  GLN A 132      24.557 -14.768  18.331  1.00  1.47           C  
ATOM   1958  CG  GLN A 132      24.699 -13.440  19.077  1.00  1.47           C  
ATOM   1959  CD  GLN A 132      23.399 -12.863  19.603  1.00  1.47           C  
ATOM   1960  OE1 GLN A 132      22.419 -12.740  18.874  1.00  1.47           O  
ATOM   1961  NE2 GLN A 132      23.380 -12.513  20.884  1.00  1.47           N  
ATOM   1962  H   GLN A 132      24.921 -17.090  17.197  1.00  1.47           H  
ATOM   1963  HA  GLN A 132      26.170 -14.453  16.955  1.00  1.47           H  
ATOM   1964 1HB  GLN A 132      23.777 -14.667  17.591  1.00  1.47           H  
ATOM   1965 2HB  GLN A 132      24.234 -15.535  19.040  1.00  1.47           H  
ATOM   1966 1HG  GLN A 132      25.361 -13.601  19.930  1.00  1.47           H  
ATOM   1967 2HG  GLN A 132      25.142 -12.715  18.396  1.00  1.47           H  
ATOM   1968 1HE2 GLN A 132      22.543 -12.129  21.293  1.00  1.47           H  
ATOM   1969 2HE2 GLN A 132      24.195 -12.632  21.451  1.00  1.47           H  
ATOM   1970  N   ASP A 133      27.545 -16.454  18.980  1.00  1.59           N  
ATOM   1971  CA  ASP A 133      28.498 -16.678  20.068  1.00  1.59           C  
ATOM   1972  C   ASP A 133      27.807 -16.372  21.390  1.00  1.59           C  
ATOM   1973  O   ASP A 133      28.390 -15.794  22.323  1.00  1.59           O  
ATOM   1974  CB  ASP A 133      29.747 -15.793  19.906  1.00  1.59           C  
ATOM   1975  CG  ASP A 133      30.994 -16.272  20.714  1.00  1.59           C  
ATOM   1976  OD1 ASP A 133      31.139 -17.453  20.931  1.00  1.59           O  
ATOM   1977  OD2 ASP A 133      31.783 -15.435  21.096  1.00  1.59           O  
ATOM   1978  H   ASP A 133      27.344 -17.246  18.376  1.00  1.59           H  
ATOM   1979  HA  ASP A 133      28.795 -17.728  20.061  1.00  1.59           H  
ATOM   1980 1HB  ASP A 133      30.013 -15.742  18.851  1.00  1.59           H  
ATOM   1981 2HB  ASP A 133      29.513 -14.778  20.229  1.00  1.59           H  
ATOM   1982  N   ALA A 134      26.547 -16.773  21.480  1.00  1.64           N  
ATOM   1983  CA  ALA A 134      25.825 -16.518  22.684  1.00  1.64           C  
ATOM   1984  C   ALA A 134      26.198 -17.615  23.698  1.00  1.64           C  
ATOM   1985  O   ALA A 134      26.519 -18.718  23.262  1.00  1.64           O  
ATOM   1986  CB  ALA A 134      24.374 -16.424  22.368  1.00  1.64           C  
ATOM   1987  H   ALA A 134      26.086 -17.262  20.710  1.00  1.64           H  
ATOM   1988  HA  ALA A 134      26.138 -15.564  23.034  1.00  1.64           H  
ATOM   1989 1HB  ALA A 134      23.901 -16.177  23.257  1.00  1.64           H  
ATOM   1990 2HB  ALA A 134      24.208 -15.637  21.638  1.00  1.64           H  
ATOM   1991 3HB  ALA A 134      24.011 -17.373  21.970  1.00  1.64           H  
ATOM   1992  N   THR A 135      26.247 -17.384  25.032  1.00  1.61           N  
ATOM   1993  CA  THR A 135      25.894 -16.224  25.872  1.00  1.61           C  
ATOM   1994  C   THR A 135      24.391 -15.897  25.905  1.00  1.61           C  
ATOM   1995  O   THR A 135      24.006 -14.761  25.650  1.00  1.61           O  
ATOM   1996  CB  THR A 135      26.660 -14.935  25.464  1.00  1.61           C  
ATOM   1997  OG1 THR A 135      28.028 -15.255  25.063  1.00  1.61           O  
ATOM   1998  CG2 THR A 135      26.722 -14.030  26.669  1.00  1.61           C  
ATOM   1999  H   THR A 135      26.589 -18.173  25.560  1.00  1.61           H  
ATOM   2000  HA  THR A 135      26.192 -16.456  26.894  1.00  1.61           H  
ATOM   2001  HB  THR A 135      26.145 -14.373  24.707  1.00  1.61           H  
ATOM   2002  HG1 THR A 135      28.087 -15.448  24.069  1.00  1.61           H  
ATOM   2003 1HG2 THR A 135      27.258 -13.118  26.410  1.00  1.61           H  
ATOM   2004 2HG2 THR A 135      25.709 -13.778  26.986  1.00  1.61           H  
ATOM   2005 3HG2 THR A 135      27.240 -14.538  27.481  1.00  1.61           H  
ATOM   2006  N   ILE A 136      23.557 -16.913  26.208  1.00  1.49           N  
ATOM   2007  CA  ILE A 136      22.094 -16.745  26.320  1.00  1.49           C  
ATOM   2008  C   ILE A 136      21.557 -16.794  27.756  1.00  1.49           C  
ATOM   2009  O   ILE A 136      21.160 -15.770  28.305  1.00  1.49           O  
ATOM   2010  CB  ILE A 136      21.375 -17.855  25.497  1.00  1.49           C  
ATOM   2011  CG1 ILE A 136      21.734 -17.750  24.120  1.00  1.49           C  
ATOM   2012  CG2 ILE A 136      19.893 -17.772  25.586  1.00  1.49           C  
ATOM   2013  CD1 ILE A 136      21.327 -16.381  23.543  1.00  1.49           C  
ATOM   2014  H   ILE A 136      23.960 -17.818  26.385  1.00  1.49           H  
ATOM   2015  HA  ILE A 136      21.830 -15.776  25.900  1.00  1.49           H  
ATOM   2016  HB  ILE A 136      21.700 -18.833  25.844  1.00  1.49           H  
ATOM   2017 1HG1 ILE A 136      22.787 -17.931  24.019  1.00  1.49           H  
ATOM   2018 2HG1 ILE A 136      21.223 -18.513  23.584  1.00  1.49           H  
ATOM   2019 1HG2 ILE A 136      19.462 -18.563  24.978  1.00  1.49           H  
ATOM   2020 2HG2 ILE A 136      19.566 -17.888  26.579  1.00  1.49           H  
ATOM   2021 3HG2 ILE A 136      19.575 -16.816  25.218  1.00  1.49           H  
ATOM   2022 1HD1 ILE A 136      21.579 -16.312  22.490  1.00  1.49           H  
ATOM   2023 2HD1 ILE A 136      20.284 -16.252  23.656  1.00  1.49           H  
ATOM   2024 3HD1 ILE A 136      21.835 -15.583  24.084  1.00  1.49           H  
ATOM   2025  N   SER A 137      21.531 -17.988  28.356  1.00  1.34           N  
ATOM   2026  CA  SER A 137      21.078 -18.237  29.738  1.00  1.34           C  
ATOM   2027  C   SER A 137      19.593 -17.903  30.049  1.00  1.34           C  
ATOM   2028  O   SER A 137      19.118 -18.174  31.152  1.00  1.34           O  
ATOM   2029  CB  SER A 137      21.962 -17.476  30.710  1.00  1.34           C  
ATOM   2030  OG  SER A 137      23.307 -17.845  30.551  1.00  1.34           O  
ATOM   2031  H   SER A 137      21.857 -18.781  27.829  1.00  1.34           H  
ATOM   2032  HA  SER A 137      21.214 -19.302  29.931  1.00  1.34           H  
ATOM   2033 1HB  SER A 137      21.852 -16.405  30.570  1.00  1.34           H  
ATOM   2034 2HB  SER A 137      21.643 -17.698  31.726  1.00  1.34           H  
ATOM   2035  HG  SER A 137      23.798 -17.328  31.196  1.00  1.34           H  
ATOM   2036  N   ALA A 138      18.856 -17.362  29.081  1.00  1.19           N  
ATOM   2037  CA  ALA A 138      17.454 -16.996  29.257  1.00  1.19           C  
ATOM   2038  C   ALA A 138      16.710 -16.930  27.925  1.00  1.19           C  
ATOM   2039  O   ALA A 138      17.300 -16.669  26.873  1.00  1.19           O  
ATOM   2040  CB  ALA A 138      17.366 -15.657  29.955  1.00  1.19           C  
ATOM   2041  H   ALA A 138      19.307 -17.143  28.209  1.00  1.19           H  
ATOM   2042  HA  ALA A 138      16.975 -17.752  29.875  1.00  1.19           H  
ATOM   2043 1HB  ALA A 138      16.324 -15.382  30.105  1.00  1.19           H  
ATOM   2044 2HB  ALA A 138      17.870 -15.710  30.919  1.00  1.19           H  
ATOM   2045 3HB  ALA A 138      17.854 -14.903  29.337  1.00  1.19           H  
ATOM   2046  N   VAL A 139      15.388 -17.106  27.979  1.00  1.07           N  
ATOM   2047  CA  VAL A 139      14.576 -17.021  26.771  1.00  1.07           C  
ATOM   2048  C   VAL A 139      14.608 -15.652  26.110  1.00  1.07           C  
ATOM   2049  O   VAL A 139      14.620 -15.574  24.889  1.00  1.07           O  
ATOM   2050  CB  VAL A 139      13.115 -17.428  27.030  1.00  1.07           C  
ATOM   2051  CG1 VAL A 139      12.265 -17.106  25.786  1.00  1.07           C  
ATOM   2052  CG2 VAL A 139      13.064 -18.937  27.305  1.00  1.07           C  
ATOM   2053  H   VAL A 139      14.948 -17.316  28.865  1.00  1.07           H  
ATOM   2054  HA  VAL A 139      14.976 -17.745  26.062  1.00  1.07           H  
ATOM   2055  HB  VAL A 139      12.718 -16.866  27.876  1.00  1.07           H  
ATOM   2056 1HG1 VAL A 139      11.226 -17.397  25.966  1.00  1.07           H  
ATOM   2057 2HG1 VAL A 139      12.311 -16.035  25.584  1.00  1.07           H  
ATOM   2058 3HG1 VAL A 139      12.649 -17.652  24.928  1.00  1.07           H  
ATOM   2059 1HG2 VAL A 139      12.034 -19.229  27.477  1.00  1.07           H  
ATOM   2060 2HG2 VAL A 139      13.459 -19.480  26.441  1.00  1.07           H  
ATOM   2061 3HG2 VAL A 139      13.661 -19.173  28.184  1.00  1.07           H  
ATOM   2062  N   ASP A 140      14.540 -14.570  26.877  1.00  0.99           N  
ATOM   2063  CA  ASP A 140      14.598 -13.245  26.251  1.00  0.99           C  
ATOM   2064  C   ASP A 140      15.790 -13.096  25.286  1.00  0.99           C  
ATOM   2065  O   ASP A 140      15.624 -12.726  24.117  1.00  0.99           O  
ATOM   2066  CB  ASP A 140      14.592 -12.157  27.332  1.00  0.99           C  
ATOM   2067  CG  ASP A 140      15.657 -12.337  28.417  1.00  0.99           C  
ATOM   2068  OD1 ASP A 140      16.377 -13.304  28.350  1.00  0.99           O  
ATOM   2069  OD2 ASP A 140      15.717 -11.533  29.322  1.00  0.99           O  
ATOM   2070  H   ASP A 140      14.489 -14.660  27.880  1.00  0.99           H  
ATOM   2071  HA  ASP A 140      13.693 -13.116  25.664  1.00  0.99           H  
ATOM   2072 1HB  ASP A 140      14.734 -11.184  26.858  1.00  0.99           H  
ATOM   2073 2HB  ASP A 140      13.610 -12.134  27.810  1.00  0.99           H  
ATOM   2074  N   GLU A 141      16.983 -13.452  25.767  1.00  0.93           N  
ATOM   2075  CA  GLU A 141      18.197 -13.365  24.954  1.00  0.93           C  
ATOM   2076  C   GLU A 141      18.147 -14.346  23.793  1.00  0.93           C  
ATOM   2077  O   GLU A 141      18.606 -14.036  22.688  1.00  0.93           O  
ATOM   2078  CB  GLU A 141      19.441 -13.655  25.798  1.00  0.93           C  
ATOM   2079  CG  GLU A 141      19.819 -12.597  26.839  1.00  0.93           C  
ATOM   2080  CD  GLU A 141      20.256 -11.268  26.246  1.00  0.93           C  
ATOM   2081  OE1 GLU A 141      21.104 -11.270  25.387  1.00  0.93           O  
ATOM   2082  OE2 GLU A 141      19.760 -10.252  26.673  1.00  0.93           O  
ATOM   2083  H   GLU A 141      17.018 -13.736  26.747  1.00  0.93           H  
ATOM   2084  HA  GLU A 141      18.271 -12.357  24.549  1.00  0.93           H  
ATOM   2085 1HB  GLU A 141      19.292 -14.594  26.339  1.00  0.93           H  
ATOM   2086 2HB  GLU A 141      20.298 -13.796  25.143  1.00  0.93           H  
ATOM   2087 1HG  GLU A 141      18.953 -12.430  27.484  1.00  0.93           H  
ATOM   2088 2HG  GLU A 141      20.623 -12.999  27.458  1.00  0.93           H  
ATOM   2089  N   LEU A 142      17.575 -15.523  24.039  1.00  0.90           N  
ATOM   2090  CA  LEU A 142      17.457 -16.557  23.027  1.00  0.90           C  
ATOM   2091  C   LEU A 142      16.631 -16.027  21.882  1.00  0.90           C  
ATOM   2092  O   LEU A 142      17.026 -16.122  20.718  1.00  0.90           O  
ATOM   2093  CB  LEU A 142      16.769 -17.787  23.589  1.00  0.90           C  
ATOM   2094  CG  LEU A 142      16.809 -19.007  22.749  1.00  0.90           C  
ATOM   2095  CD1 LEU A 142      16.528 -20.150  23.623  1.00  0.90           C  
ATOM   2096  CD2 LEU A 142      15.856 -18.884  21.587  1.00  0.90           C  
ATOM   2097  H   LEU A 142      17.236 -15.726  24.983  1.00  0.90           H  
ATOM   2098  HA  LEU A 142      18.437 -16.821  22.652  1.00  0.90           H  
ATOM   2099 1HB  LEU A 142      17.189 -18.020  24.561  1.00  0.90           H  
ATOM   2100 2HB  LEU A 142      15.720 -17.551  23.732  1.00  0.90           H  
ATOM   2101  HG  LEU A 142      17.777 -19.148  22.392  1.00  0.90           H  
ATOM   2102 1HD1 LEU A 142      16.579 -21.067  23.059  1.00  0.90           H  
ATOM   2103 2HD1 LEU A 142      17.269 -20.168  24.412  1.00  0.90           H  
ATOM   2104 3HD1 LEU A 142      15.538 -20.030  24.049  1.00  0.90           H  
ATOM   2105 1HD2 LEU A 142      15.890 -19.791  20.981  1.00  0.90           H  
ATOM   2106 2HD2 LEU A 142      14.876 -18.736  21.967  1.00  0.90           H  
ATOM   2107 3HD2 LEU A 142      16.134 -18.030  20.976  1.00  0.90           H  
ATOM   2108  N   ALA A 143      15.454 -15.489  22.225  1.00  0.87           N  
ATOM   2109  CA  ALA A 143      14.512 -14.970  21.260  1.00  0.87           C  
ATOM   2110  C   ALA A 143      15.149 -13.875  20.445  1.00  0.87           C  
ATOM   2111  O   ALA A 143      14.976 -13.822  19.231  1.00  0.87           O  
ATOM   2112  CB  ALA A 143      13.270 -14.439  21.968  1.00  0.87           C  
ATOM   2113  H   ALA A 143      15.208 -15.444  23.209  1.00  0.87           H  
ATOM   2114  HA  ALA A 143      14.241 -15.777  20.588  1.00  0.87           H  
ATOM   2115 1HB  ALA A 143      12.557 -14.066  21.236  1.00  0.87           H  
ATOM   2116 2HB  ALA A 143      12.811 -15.234  22.553  1.00  0.87           H  
ATOM   2117 3HB  ALA A 143      13.557 -13.628  22.641  1.00  0.87           H  
ATOM   2118  N   GLU A 144      15.949 -13.026  21.079  1.00  0.85           N  
ATOM   2119  CA  GLU A 144      16.606 -11.993  20.308  1.00  0.85           C  
ATOM   2120  C   GLU A 144      17.578 -12.602  19.310  1.00  0.85           C  
ATOM   2121  O   GLU A 144      17.515 -12.320  18.112  1.00  0.85           O  
ATOM   2122  CB  GLU A 144      17.345 -11.019  21.223  1.00  0.85           C  
ATOM   2123  CG  GLU A 144      18.052  -9.926  20.460  1.00  0.85           C  
ATOM   2124  CD  GLU A 144      18.691  -8.864  21.308  1.00  0.85           C  
ATOM   2125  OE1 GLU A 144      18.021  -8.314  22.159  1.00  0.85           O  
ATOM   2126  OE2 GLU A 144      19.851  -8.598  21.114  1.00  0.85           O  
ATOM   2127  H   GLU A 144      16.066 -13.076  22.093  1.00  0.85           H  
ATOM   2128  HA  GLU A 144      15.853 -11.445  19.743  1.00  0.85           H  
ATOM   2129 1HB  GLU A 144      16.640 -10.560  21.918  1.00  0.85           H  
ATOM   2130 2HB  GLU A 144      18.085 -11.559  21.814  1.00  0.85           H  
ATOM   2131 1HG  GLU A 144      18.808 -10.371  19.809  1.00  0.85           H  
ATOM   2132 2HG  GLU A 144      17.316  -9.492  19.853  1.00  0.85           H  
ATOM   2133  N   ALA A 145      18.452 -13.493  19.779  1.00  0.84           N  
ATOM   2134  CA  ALA A 145      19.434 -14.080  18.878  1.00  0.84           C  
ATOM   2135  C   ALA A 145      18.760 -14.822  17.739  1.00  0.84           C  
ATOM   2136  O   ALA A 145      19.166 -14.721  16.576  1.00  0.84           O  
ATOM   2137  CB  ALA A 145      20.328 -15.039  19.643  1.00  0.84           C  
ATOM   2138  H   ALA A 145      18.458 -13.736  20.772  1.00  0.84           H  
ATOM   2139  HA  ALA A 145      20.028 -13.273  18.451  1.00  0.84           H  
ATOM   2140 1HB  ALA A 145      21.075 -15.469  18.974  1.00  0.84           H  
ATOM   2141 2HB  ALA A 145      20.825 -14.505  20.450  1.00  0.84           H  
ATOM   2142 3HB  ALA A 145      19.708 -15.819  20.060  1.00  0.84           H  
ATOM   2143  N   HIS A 146      17.690 -15.534  18.063  1.00  0.83           N  
ATOM   2144  CA  HIS A 146      16.991 -16.305  17.072  1.00  0.83           C  
ATOM   2145  C   HIS A 146      16.378 -15.414  16.009  1.00  0.83           C  
ATOM   2146  O   HIS A 146      16.556 -15.654  14.808  1.00  0.83           O  
ATOM   2147  CB  HIS A 146      15.891 -17.157  17.685  1.00  0.83           C  
ATOM   2148  CG  HIS A 146      15.278 -17.988  16.650  1.00  0.83           C  
ATOM   2149  ND1 HIS A 146      15.892 -19.115  16.150  1.00  0.83           N  
ATOM   2150  CD2 HIS A 146      14.157 -17.825  15.943  1.00  0.83           C  
ATOM   2151  CE1 HIS A 146      15.145 -19.628  15.186  1.00  0.83           C  
ATOM   2152  NE2 HIS A 146      14.100 -18.854  15.027  1.00  0.83           N  
ATOM   2153  H   HIS A 146      17.380 -15.569  19.030  1.00  0.83           H  
ATOM   2154  HA  HIS A 146      17.691 -16.975  16.579  1.00  0.83           H  
ATOM   2155 1HB  HIS A 146      16.301 -17.792  18.471  1.00  0.83           H  
ATOM   2156 2HB  HIS A 146      15.137 -16.509  18.129  1.00  0.83           H  
ATOM   2157  HD2 HIS A 146      13.439 -17.011  16.054  1.00  0.83           H  
ATOM   2158  HE1 HIS A 146      15.374 -20.519  14.601  1.00  0.83           H  
ATOM   2159  HE2 HIS A 146      13.352 -18.969  14.322  1.00  0.83           H  
ATOM   2160  N   VAL A 147      15.634 -14.392  16.432  1.00  0.82           N  
ATOM   2161  CA  VAL A 147      14.914 -13.562  15.487  1.00  0.82           C  
ATOM   2162  C   VAL A 147      15.904 -12.816  14.579  1.00  0.82           C  
ATOM   2163  O   VAL A 147      15.652 -12.669  13.379  1.00  0.82           O  
ATOM   2164  CB  VAL A 147      13.979 -12.573  16.182  1.00  0.82           C  
ATOM   2165  CG1 VAL A 147      13.359 -11.703  15.154  1.00  0.82           C  
ATOM   2166  CG2 VAL A 147      12.884 -13.281  16.894  1.00  0.82           C  
ATOM   2167  H   VAL A 147      15.536 -14.205  17.432  1.00  0.82           H  
ATOM   2168  HA  VAL A 147      14.293 -14.210  14.875  1.00  0.82           H  
ATOM   2169  HB  VAL A 147      14.565 -11.961  16.874  1.00  0.82           H  
ATOM   2170 1HG1 VAL A 147      12.698 -10.975  15.627  1.00  0.82           H  
ATOM   2171 2HG1 VAL A 147      14.076 -11.219  14.576  1.00  0.82           H  
ATOM   2172 3HG1 VAL A 147      12.812 -12.317  14.522  1.00  0.82           H  
ATOM   2173 1HG2 VAL A 147      12.274 -12.520  17.340  1.00  0.82           H  
ATOM   2174 2HG2 VAL A 147      12.299 -13.866  16.182  1.00  0.82           H  
ATOM   2175 3HG2 VAL A 147      13.272 -13.937  17.648  1.00  0.82           H  
ATOM   2176  N   VAL A 148      17.040 -12.355  15.132  1.00  0.81           N  
ATOM   2177  CA  VAL A 148      18.033 -11.661  14.304  1.00  0.81           C  
ATOM   2178  C   VAL A 148      18.508 -12.571  13.184  1.00  0.81           C  
ATOM   2179  O   VAL A 148      18.565 -12.159  12.012  1.00  0.81           O  
ATOM   2180  CB  VAL A 148      19.281 -11.249  15.127  1.00  0.81           C  
ATOM   2181  CG1 VAL A 148      20.358 -10.759  14.183  1.00  0.81           C  
ATOM   2182  CG2 VAL A 148      18.957 -10.121  16.132  1.00  0.81           C  
ATOM   2183  H   VAL A 148      17.209 -12.469  16.134  1.00  0.81           H  
ATOM   2184  HA  VAL A 148      17.582 -10.777  13.863  1.00  0.81           H  
ATOM   2185  HB  VAL A 148      19.657 -12.129  15.663  1.00  0.81           H  
ATOM   2186 1HG1 VAL A 148      21.242 -10.493  14.753  1.00  0.81           H  
ATOM   2187 2HG1 VAL A 148      20.605 -11.552  13.479  1.00  0.81           H  
ATOM   2188 3HG1 VAL A 148      20.000  -9.884  13.641  1.00  0.81           H  
ATOM   2189 1HG2 VAL A 148      19.851  -9.861  16.691  1.00  0.81           H  
ATOM   2190 2HG2 VAL A 148      18.607  -9.249  15.601  1.00  0.81           H  
ATOM   2191 3HG2 VAL A 148      18.193 -10.444  16.820  1.00  0.81           H  
ATOM   2192  N   HIS A 149      18.795 -13.826  13.529  1.00  0.80           N  
ATOM   2193  CA  HIS A 149      19.271 -14.768  12.542  1.00  0.80           C  
ATOM   2194  C   HIS A 149      18.156 -15.275  11.627  1.00  0.80           C  
ATOM   2195  O   HIS A 149      18.417 -15.621  10.472  1.00  0.80           O  
ATOM   2196  CB  HIS A 149      20.037 -15.886  13.236  1.00  0.80           C  
ATOM   2197  CG  HIS A 149      21.332 -15.357  13.764  1.00  0.80           C  
ATOM   2198  ND1 HIS A 149      22.284 -14.804  12.935  1.00  0.80           N  
ATOM   2199  CD2 HIS A 149      21.843 -15.286  15.012  1.00  0.80           C  
ATOM   2200  CE1 HIS A 149      23.309 -14.409  13.660  1.00  0.80           C  
ATOM   2201  NE2 HIS A 149      23.065 -14.692  14.907  1.00  0.80           N  
ATOM   2202  H   HIS A 149      18.722 -14.125  14.508  1.00  0.80           H  
ATOM   2203  HA  HIS A 149      19.991 -14.261  11.906  1.00  0.80           H  
ATOM   2204 1HB  HIS A 149      19.441 -16.260  14.069  1.00  0.80           H  
ATOM   2205 2HB  HIS A 149      20.226 -16.710  12.552  1.00  0.80           H  
ATOM   2206  HD2 HIS A 149      21.381 -15.631  15.933  1.00  0.80           H  
ATOM   2207  HE1 HIS A 149      24.208 -13.937  13.289  1.00  0.80           H  
ATOM   2208  HE2 HIS A 149      23.686 -14.499  15.680  1.00  0.80           H  
ATOM   2209  N   THR A 150      16.911 -15.267  12.105  1.00  0.79           N  
ATOM   2210  CA  THR A 150      15.757 -15.646  11.296  1.00  0.79           C  
ATOM   2211  C   THR A 150      15.585 -14.620  10.171  1.00  0.79           C  
ATOM   2212  O   THR A 150      15.422 -14.983   9.004  1.00  0.79           O  
ATOM   2213  CB  THR A 150      14.504 -15.743  12.174  1.00  0.79           C  
ATOM   2214  OG1 THR A 150      14.718 -16.745  13.156  1.00  0.79           O  
ATOM   2215  CG2 THR A 150      13.300 -16.083  11.400  1.00  0.79           C  
ATOM   2216  H   THR A 150      16.759 -15.022  13.081  1.00  0.79           H  
ATOM   2217  HA  THR A 150      15.942 -16.623  10.852  1.00  0.79           H  
ATOM   2218  HB  THR A 150      14.345 -14.796  12.661  1.00  0.79           H  
ATOM   2219  HG1 THR A 150      15.520 -16.521  13.680  1.00  0.79           H  
ATOM   2220 1HG2 THR A 150      12.445 -16.149  12.066  1.00  0.79           H  
ATOM   2221 2HG2 THR A 150      13.119 -15.318  10.651  1.00  0.79           H  
ATOM   2222 3HG2 THR A 150      13.465 -17.032  10.935  1.00  0.79           H  
ATOM   2223  N   GLY A 151      15.690 -13.333  10.519  1.00  0.77           N  
ATOM   2224  CA  GLY A 151      15.617 -12.255   9.533  1.00  0.77           C  
ATOM   2225  C   GLY A 151      16.702 -12.473   8.478  1.00  0.77           C  
ATOM   2226  O   GLY A 151      16.428 -12.494   7.271  1.00  0.77           O  
ATOM   2227  H   GLY A 151      15.805 -13.099  11.507  1.00  0.77           H  
ATOM   2228 1HA  GLY A 151      14.632 -12.246   9.067  1.00  0.77           H  
ATOM   2229 2HA  GLY A 151      15.763 -11.295  10.028  1.00  0.77           H  
ATOM   2230  N   SER A 152      17.937 -12.677   8.942  1.00  0.76           N  
ATOM   2231  CA  SER A 152      19.053 -12.916   8.039  1.00  0.76           C  
ATOM   2232  C   SER A 152      18.845 -14.180   7.197  1.00  0.76           C  
ATOM   2233  O   SER A 152      19.191 -14.201   6.015  1.00  0.76           O  
ATOM   2234  CB  SER A 152      20.332 -13.027   8.825  1.00  0.76           C  
ATOM   2235  OG  SER A 152      20.617 -11.821   9.440  1.00  0.76           O  
ATOM   2236  H   SER A 152      18.108 -12.638   9.951  1.00  0.76           H  
ATOM   2237  HA  SER A 152      19.133 -12.064   7.364  1.00  0.76           H  
ATOM   2238 1HB  SER A 152      20.242 -13.812   9.568  1.00  0.76           H  
ATOM   2239 2HB  SER A 152      21.146 -13.299   8.156  1.00  0.76           H  
ATOM   2240  HG  SER A 152      19.953 -11.729  10.146  1.00  0.76           H  
ATOM   2241  N   SER A 153      18.290 -15.242   7.792  1.00  0.74           N  
ATOM   2242  CA  SER A 153      18.060 -16.485   7.069  1.00  0.74           C  
ATOM   2243  C   SER A 153      17.106 -16.236   5.923  1.00  0.74           C  
ATOM   2244  O   SER A 153      17.295 -16.775   4.837  1.00  0.74           O  
ATOM   2245  CB  SER A 153      17.510 -17.562   7.976  1.00  0.74           C  
ATOM   2246  OG  SER A 153      18.454 -17.928   8.947  1.00  0.74           O  
ATOM   2247  H   SER A 153      18.040 -15.198   8.773  1.00  0.74           H  
ATOM   2248  HA  SER A 153      19.008 -16.830   6.662  1.00  0.74           H  
ATOM   2249 1HB  SER A 153      16.617 -17.198   8.464  1.00  0.74           H  
ATOM   2250 2HB  SER A 153      17.230 -18.428   7.384  1.00  0.74           H  
ATOM   2251  HG  SER A 153      18.593 -17.122   9.493  1.00  0.74           H  
ATOM   2252  N   LEU A 154      16.092 -15.401   6.139  1.00  0.72           N  
ATOM   2253  CA  LEU A 154      15.161 -15.090   5.069  1.00  0.72           C  
ATOM   2254  C   LEU A 154      15.949 -14.505   3.897  1.00  0.72           C  
ATOM   2255  O   LEU A 154      15.793 -14.938   2.754  1.00  0.72           O  
ATOM   2256  CB  LEU A 154      14.098 -14.095   5.551  1.00  0.72           C  
ATOM   2257  CG  LEU A 154      13.058 -13.668   4.535  1.00  0.72           C  
ATOM   2258  CD1 LEU A 154      12.273 -14.894   4.062  1.00  0.72           C  
ATOM   2259  CD2 LEU A 154      12.136 -12.643   5.192  1.00  0.72           C  
ATOM   2260  H   LEU A 154      15.958 -14.999   7.071  1.00  0.72           H  
ATOM   2261  HA  LEU A 154      14.673 -16.008   4.746  1.00  0.72           H  
ATOM   2262 1HB  LEU A 154      13.593 -14.499   6.413  1.00  0.72           H  
ATOM   2263 2HB  LEU A 154      14.602 -13.190   5.862  1.00  0.72           H  
ATOM   2264  HG  LEU A 154      13.553 -13.224   3.673  1.00  0.72           H  
ATOM   2265 1HD1 LEU A 154      11.531 -14.603   3.330  1.00  0.72           H  
ATOM   2266 2HD1 LEU A 154      12.968 -15.594   3.608  1.00  0.72           H  
ATOM   2267 3HD1 LEU A 154      11.776 -15.367   4.911  1.00  0.72           H  
ATOM   2268 1HD2 LEU A 154      11.399 -12.306   4.491  1.00  0.72           H  
ATOM   2269 2HD2 LEU A 154      11.646 -13.098   6.052  1.00  0.72           H  
ATOM   2270 3HD2 LEU A 154      12.710 -11.800   5.519  1.00  0.72           H  
ATOM   2271  N   LEU A 155      16.833 -13.549   4.194  1.00  0.71           N  
ATOM   2272  CA  LEU A 155      17.651 -12.921   3.158  1.00  0.71           C  
ATOM   2273  C   LEU A 155      18.603 -13.905   2.468  1.00  0.71           C  
ATOM   2274  O   LEU A 155      18.825 -13.824   1.260  1.00  0.71           O  
ATOM   2275  CB  LEU A 155      18.458 -11.773   3.772  1.00  0.71           C  
ATOM   2276  CG  LEU A 155      17.636 -10.611   4.188  1.00  0.71           C  
ATOM   2277  CD1 LEU A 155      18.473  -9.614   4.960  1.00  0.71           C  
ATOM   2278  CD2 LEU A 155      17.055  -9.969   2.938  1.00  0.71           C  
ATOM   2279  H   LEU A 155      16.913 -13.245   5.168  1.00  0.71           H  
ATOM   2280  HA  LEU A 155      16.982 -12.512   2.403  1.00  0.71           H  
ATOM   2281 1HB  LEU A 155      18.988 -12.140   4.644  1.00  0.71           H  
ATOM   2282 2HB  LEU A 155      19.188 -11.431   3.042  1.00  0.71           H  
ATOM   2283  HG  LEU A 155      16.844 -10.961   4.840  1.00  0.71           H  
ATOM   2284 1HD1 LEU A 155      17.846  -8.787   5.251  1.00  0.71           H  
ATOM   2285 2HD1 LEU A 155      18.881 -10.092   5.849  1.00  0.71           H  
ATOM   2286 3HD1 LEU A 155      19.286  -9.254   4.334  1.00  0.71           H  
ATOM   2287 1HD2 LEU A 155      16.447  -9.127   3.210  1.00  0.71           H  
ATOM   2288 2HD2 LEU A 155      17.871  -9.631   2.303  1.00  0.71           H  
ATOM   2289 3HD2 LEU A 155      16.447 -10.700   2.402  1.00  0.71           H  
ATOM   2290  N   HIS A 156      19.153 -14.853   3.220  1.00  0.68           N  
ATOM   2291  CA  HIS A 156      20.078 -15.817   2.634  1.00  0.68           C  
ATOM   2292  C   HIS A 156      19.365 -16.881   1.790  1.00  0.68           C  
ATOM   2293  O   HIS A 156      19.890 -17.329   0.767  1.00  0.68           O  
ATOM   2294  CB  HIS A 156      20.871 -16.562   3.719  1.00  0.68           C  
ATOM   2295  CG  HIS A 156      21.895 -15.753   4.504  1.00  0.68           C  
ATOM   2296  ND1 HIS A 156      23.008 -15.188   3.922  1.00  0.68           N  
ATOM   2297  CD2 HIS A 156      21.980 -15.474   5.830  1.00  0.68           C  
ATOM   2298  CE1 HIS A 156      23.734 -14.582   4.854  1.00  0.68           C  
ATOM   2299  NE2 HIS A 156      23.138 -14.747   6.028  1.00  0.68           N  
ATOM   2300  H   HIS A 156      18.956 -14.871   4.221  1.00  0.68           H  
ATOM   2301  HA  HIS A 156      20.782 -15.295   1.989  1.00  0.68           H  
ATOM   2302 1HB  HIS A 156      20.162 -16.978   4.437  1.00  0.68           H  
ATOM   2303 2HB  HIS A 156      21.387 -17.403   3.262  1.00  0.68           H  
ATOM   2304  HD1 HIS A 156      23.257 -15.235   2.954  1.00  0.68           H  
ATOM   2305  HD2 HIS A 156      21.345 -15.724   6.679  1.00  0.68           H  
ATOM   2306  HE1 HIS A 156      24.660 -14.072   4.588  1.00  0.68           H  
ATOM   2307  N   LYS A 157      18.174 -17.294   2.228  1.00  0.66           N  
ATOM   2308  CA  LYS A 157      17.421 -18.363   1.583  1.00  0.66           C  
ATOM   2309  C   LYS A 157      16.490 -17.911   0.457  1.00  0.66           C  
ATOM   2310  O   LYS A 157      16.110 -18.728  -0.385  1.00  0.66           O  
ATOM   2311  CB  LYS A 157      16.604 -19.109   2.629  1.00  0.66           C  
ATOM   2312  CG  LYS A 157      17.426 -19.879   3.660  1.00  0.66           C  
ATOM   2313  CD  LYS A 157      16.529 -20.574   4.694  1.00  0.66           C  
ATOM   2314  CE  LYS A 157      17.363 -21.350   5.709  1.00  0.66           C  
ATOM   2315  NZ  LYS A 157      16.520 -22.026   6.733  1.00  0.66           N  
ATOM   2316  H   LYS A 157      17.795 -16.886   3.079  1.00  0.66           H  
ATOM   2317  HA  LYS A 157      18.139 -19.059   1.151  1.00  0.66           H  
ATOM   2318 1HB  LYS A 157      15.989 -18.390   3.169  1.00  0.66           H  
ATOM   2319 2HB  LYS A 157      15.945 -19.801   2.131  1.00  0.66           H  
ATOM   2320 1HG  LYS A 157      18.036 -20.626   3.153  1.00  0.66           H  
ATOM   2321 2HG  LYS A 157      18.088 -19.184   4.179  1.00  0.66           H  
ATOM   2322 1HD  LYS A 157      15.928 -19.824   5.220  1.00  0.66           H  
ATOM   2323 2HD  LYS A 157      15.858 -21.267   4.198  1.00  0.66           H  
ATOM   2324 1HE  LYS A 157      17.950 -22.101   5.185  1.00  0.66           H  
ATOM   2325 2HE  LYS A 157      18.042 -20.660   6.213  1.00  0.66           H  
ATOM   2326 1HZ  LYS A 157      17.114 -22.525   7.385  1.00  0.66           H  
ATOM   2327 2HZ  LYS A 157      15.982 -21.330   7.235  1.00  0.66           H  
ATOM   2328 3HZ  LYS A 157      15.889 -22.681   6.282  1.00  0.66           H  
ATOM   2329  N   SER A 158      16.145 -16.623   0.414  1.00  0.64           N  
ATOM   2330  CA  SER A 158      15.215 -16.110  -0.590  1.00  0.64           C  
ATOM   2331  C   SER A 158      15.722 -14.942  -1.422  1.00  0.64           C  
ATOM   2332  O   SER A 158      15.571 -13.793  -0.998  1.00  0.64           O  
ATOM   2333  CB  SER A 158      13.950 -15.607   0.038  1.00  0.64           C  
ATOM   2334  OG  SER A 158      13.147 -15.054  -0.968  1.00  0.64           O  
ATOM   2335  H   SER A 158      16.469 -15.994   1.148  1.00  0.64           H  
ATOM   2336  HA  SER A 158      14.933 -16.934  -1.239  1.00  0.64           H  
ATOM   2337 1HB  SER A 158      13.422 -16.414   0.516  1.00  0.64           H  
ATOM   2338 2HB  SER A 158      14.177 -14.859   0.791  1.00  0.64           H  
ATOM   2339  HG  SER A 158      12.812 -15.834  -1.479  1.00  0.64           H  
ATOM   2340  N   PRO A 159      16.282 -15.187  -2.626  1.00  0.62           N  
ATOM   2341  CA  PRO A 159      16.778 -14.187  -3.553  1.00  0.62           C  
ATOM   2342  C   PRO A 159      15.696 -13.165  -3.908  1.00  0.62           C  
ATOM   2343  O   PRO A 159      16.003 -12.026  -4.244  1.00  0.62           O  
ATOM   2344  CB  PRO A 159      17.164 -15.027  -4.775  1.00  0.62           C  
ATOM   2345  CG  PRO A 159      17.470 -16.396  -4.211  1.00  0.62           C  
ATOM   2346  CD  PRO A 159      16.479 -16.575  -3.084  1.00  0.62           C  
ATOM   2347  HA  PRO A 159      17.660 -13.698  -3.120  1.00  0.62           H  
ATOM   2348 1HB  PRO A 159      16.336 -15.036  -5.501  1.00  0.62           H  
ATOM   2349 2HB  PRO A 159      18.028 -14.573  -5.282  1.00  0.62           H  
ATOM   2350 1HG  PRO A 159      17.368 -17.165  -4.991  1.00  0.62           H  
ATOM   2351 2HG  PRO A 159      18.512 -16.438  -3.857  1.00  0.62           H  
ATOM   2352 1HD  PRO A 159      15.534 -17.007  -3.458  1.00  0.62           H  
ATOM   2353 2HD  PRO A 159      16.945 -17.190  -2.306  1.00  0.62           H  
ATOM   2354  N   VAL A 160      14.420 -13.558  -3.816  1.00  0.61           N  
ATOM   2355  CA  VAL A 160      13.327 -12.643  -4.117  1.00  0.61           C  
ATOM   2356  C   VAL A 160      13.261 -11.566  -3.061  1.00  0.61           C  
ATOM   2357  O   VAL A 160      13.192 -10.370  -3.372  1.00  0.61           O  
ATOM   2358  CB  VAL A 160      11.991 -13.390  -4.113  1.00  0.61           C  
ATOM   2359  CG1 VAL A 160      10.804 -12.416  -4.255  1.00  0.61           C  
ATOM   2360  CG2 VAL A 160      11.991 -14.430  -5.203  1.00  0.61           C  
ATOM   2361  H   VAL A 160      14.196 -14.502  -3.536  1.00  0.61           H  
ATOM   2362  HA  VAL A 160      13.501 -12.185  -5.092  1.00  0.61           H  
ATOM   2363  HB  VAL A 160      11.885 -13.875  -3.166  1.00  0.61           H  
ATOM   2364 1HG1 VAL A 160       9.866 -12.979  -4.213  1.00  0.61           H  
ATOM   2365 2HG1 VAL A 160      10.826 -11.697  -3.439  1.00  0.61           H  
ATOM   2366 3HG1 VAL A 160      10.870 -11.890  -5.205  1.00  0.61           H  
ATOM   2367 1HG2 VAL A 160      11.051 -14.985  -5.171  1.00  0.61           H  
ATOM   2368 2HG2 VAL A 160      12.099 -13.946  -6.172  1.00  0.61           H  
ATOM   2369 3HG2 VAL A 160      12.822 -15.120  -5.042  1.00  0.61           H  
ATOM   2370  N   VAL A 161      13.305 -11.994  -1.799  1.00  0.60           N  
ATOM   2371  CA  VAL A 161      13.239 -11.035  -0.725  1.00  0.60           C  
ATOM   2372  C   VAL A 161      14.522 -10.240  -0.703  1.00  0.60           C  
ATOM   2373  O   VAL A 161      14.495  -9.021  -0.554  1.00  0.60           O  
ATOM   2374  CB  VAL A 161      13.025 -11.716   0.627  1.00  0.60           C  
ATOM   2375  CG1 VAL A 161      13.089 -10.673   1.736  1.00  0.60           C  
ATOM   2376  CG2 VAL A 161      11.693 -12.440   0.624  1.00  0.60           C  
ATOM   2377  H   VAL A 161      13.375 -12.996  -1.578  1.00  0.60           H  
ATOM   2378  HA  VAL A 161      12.409 -10.358  -0.907  1.00  0.60           H  
ATOM   2379  HB  VAL A 161      13.831 -12.436   0.801  1.00  0.60           H  
ATOM   2380 1HG1 VAL A 161      12.950 -11.152   2.693  1.00  0.60           H  
ATOM   2381 2HG1 VAL A 161      14.061 -10.181   1.713  1.00  0.60           H  
ATOM   2382 3HG1 VAL A 161      12.302  -9.932   1.586  1.00  0.60           H  
ATOM   2383 1HG2 VAL A 161      11.559 -12.929   1.579  1.00  0.60           H  
ATOM   2384 2HG2 VAL A 161      10.900 -11.740   0.459  1.00  0.60           H  
ATOM   2385 3HG2 VAL A 161      11.680 -13.183  -0.167  1.00  0.60           H  
ATOM   2386  N   ALA A 162      15.654 -10.926  -0.863  1.00  0.61           N  
ATOM   2387  CA  ALA A 162      16.934 -10.250  -0.818  1.00  0.61           C  
ATOM   2388  C   ALA A 162      17.040  -9.166  -1.871  1.00  0.61           C  
ATOM   2389  O   ALA A 162      17.471  -8.056  -1.565  1.00  0.61           O  
ATOM   2390  CB  ALA A 162      18.047 -11.254  -1.019  1.00  0.61           C  
ATOM   2391  H   ALA A 162      15.620 -11.937  -0.998  1.00  0.61           H  
ATOM   2392  HA  ALA A 162      17.033  -9.780   0.151  1.00  0.61           H  
ATOM   2393 1HB  ALA A 162      19.011 -10.749  -0.958  1.00  0.61           H  
ATOM   2394 2HB  ALA A 162      17.982 -12.020  -0.250  1.00  0.61           H  
ATOM   2395 3HB  ALA A 162      17.940 -11.708  -1.994  1.00  0.61           H  
ATOM   2396  N   LYS A 163      16.578  -9.432  -3.094  1.00  0.63           N  
ATOM   2397  CA  LYS A 163      16.648  -8.406  -4.116  1.00  0.63           C  
ATOM   2398  C   LYS A 163      15.716  -7.259  -3.791  1.00  0.63           C  
ATOM   2399  O   LYS A 163      16.076  -6.096  -3.963  1.00  0.63           O  
ATOM   2400  CB  LYS A 163      16.336  -8.988  -5.489  1.00  0.63           C  
ATOM   2401  CG  LYS A 163      17.440  -9.888  -6.051  1.00  0.63           C  
ATOM   2402  CD  LYS A 163      17.035 -10.484  -7.389  1.00  0.63           C  
ATOM   2403  CE  LYS A 163      18.123 -11.385  -7.949  1.00  0.63           C  
ATOM   2404  NZ  LYS A 163      17.723 -11.994  -9.249  1.00  0.63           N  
ATOM   2405  H   LYS A 163      16.219 -10.354  -3.340  1.00  0.63           H  
ATOM   2406  HA  LYS A 163      17.666  -8.015  -4.137  1.00  0.63           H  
ATOM   2407 1HB  LYS A 163      15.423  -9.588  -5.420  1.00  0.63           H  
ATOM   2408 2HB  LYS A 163      16.151  -8.184  -6.196  1.00  0.63           H  
ATOM   2409 1HG  LYS A 163      18.342  -9.292  -6.193  1.00  0.63           H  
ATOM   2410 2HG  LYS A 163      17.670 -10.682  -5.352  1.00  0.63           H  
ATOM   2411 1HD  LYS A 163      16.125 -11.074  -7.249  1.00  0.63           H  
ATOM   2412 2HD  LYS A 163      16.827  -9.686  -8.099  1.00  0.63           H  
ATOM   2413 1HE  LYS A 163      19.029 -10.800  -8.095  1.00  0.63           H  
ATOM   2414 2HE  LYS A 163      18.328 -12.182  -7.232  1.00  0.63           H  
ATOM   2415 1HZ  LYS A 163      18.467 -12.586  -9.591  1.00  0.63           H  
ATOM   2416 2HZ  LYS A 163      16.887 -12.546  -9.115  1.00  0.63           H  
ATOM   2417 3HZ  LYS A 163      17.539 -11.263  -9.922  1.00  0.63           H  
ATOM   2418  N   ALA A 164      14.519  -7.569  -3.291  1.00  0.66           N  
ATOM   2419  CA  ALA A 164      13.584  -6.517  -2.935  1.00  0.66           C  
ATOM   2420  C   ALA A 164      14.168  -5.623  -1.838  1.00  0.66           C  
ATOM   2421  O   ALA A 164      13.998  -4.395  -1.840  1.00  0.66           O  
ATOM   2422  CB  ALA A 164      12.287  -7.132  -2.484  1.00  0.66           C  
ATOM   2423  H   ALA A 164      14.237  -8.544  -3.171  1.00  0.66           H  
ATOM   2424  HA  ALA A 164      13.401  -5.907  -3.820  1.00  0.66           H  
ATOM   2425 1HB  ALA A 164      11.605  -6.340  -2.265  1.00  0.66           H  
ATOM   2426 2HB  ALA A 164      11.881  -7.753  -3.282  1.00  0.66           H  
ATOM   2427 3HB  ALA A 164      12.454  -7.742  -1.599  1.00  0.66           H  
ATOM   2428  N   VAL A 165      14.903  -6.225  -0.905  1.00  0.69           N  
ATOM   2429  CA  VAL A 165      15.509  -5.445   0.159  1.00  0.69           C  
ATOM   2430  C   VAL A 165      16.679  -4.612  -0.388  1.00  0.69           C  
ATOM   2431  O   VAL A 165      16.739  -3.399  -0.164  1.00  0.69           O  
ATOM   2432  CB  VAL A 165      15.914  -6.367   1.338  1.00  0.69           C  
ATOM   2433  CG1 VAL A 165      16.695  -5.602   2.404  1.00  0.69           C  
ATOM   2434  CG2 VAL A 165      14.616  -6.929   1.982  1.00  0.69           C  
ATOM   2435  H   VAL A 165      15.010  -7.240  -0.915  1.00  0.69           H  
ATOM   2436  HA  VAL A 165      14.765  -4.761   0.534  1.00  0.69           H  
ATOM   2437  HB  VAL A 165      16.538  -7.181   0.963  1.00  0.69           H  
ATOM   2438 1HG1 VAL A 165      16.953  -6.275   3.221  1.00  0.69           H  
ATOM   2439 2HG1 VAL A 165      17.605  -5.197   1.963  1.00  0.69           H  
ATOM   2440 3HG1 VAL A 165      16.079  -4.787   2.786  1.00  0.69           H  
ATOM   2441 1HG2 VAL A 165      14.860  -7.581   2.805  1.00  0.69           H  
ATOM   2442 2HG2 VAL A 165      14.019  -6.111   2.345  1.00  0.69           H  
ATOM   2443 3HG2 VAL A 165      14.047  -7.479   1.247  1.00  0.69           H  
ATOM   2444  N   ASP A 166      17.566  -5.228  -1.182  1.00  0.71           N  
ATOM   2445  CA  ASP A 166      18.708  -4.512  -1.765  1.00  0.71           C  
ATOM   2446  C   ASP A 166      18.272  -3.356  -2.667  1.00  0.71           C  
ATOM   2447  O   ASP A 166      18.925  -2.312  -2.718  1.00  0.71           O  
ATOM   2448  CB  ASP A 166      19.598  -5.450  -2.597  1.00  0.71           C  
ATOM   2449  CG  ASP A 166      20.454  -6.440  -1.770  1.00  0.71           C  
ATOM   2450  OD1 ASP A 166      20.552  -6.280  -0.573  1.00  0.71           O  
ATOM   2451  OD2 ASP A 166      21.037  -7.322  -2.367  1.00  0.71           O  
ATOM   2452  H   ASP A 166      17.463  -6.224  -1.366  1.00  0.71           H  
ATOM   2453  HA  ASP A 166      19.303  -4.102  -0.950  1.00  0.71           H  
ATOM   2454 1HB  ASP A 166      18.960  -6.031  -3.265  1.00  0.71           H  
ATOM   2455 2HB  ASP A 166      20.260  -4.854  -3.222  1.00  0.71           H  
ATOM   2456  N   ALA A 167      17.150  -3.541  -3.362  1.00  0.72           N  
ATOM   2457  CA  ALA A 167      16.600  -2.562  -4.289  1.00  0.72           C  
ATOM   2458  C   ALA A 167      15.856  -1.424  -3.598  1.00  0.72           C  
ATOM   2459  O   ALA A 167      15.442  -0.469  -4.259  1.00  0.72           O  
ATOM   2460  CB  ALA A 167      15.635  -3.249  -5.240  1.00  0.72           C  
ATOM   2461  H   ALA A 167      16.673  -4.437  -3.290  1.00  0.72           H  
ATOM   2462  HA  ALA A 167      17.427  -2.134  -4.853  1.00  0.72           H  
ATOM   2463 1HB  ALA A 167      15.242  -2.529  -5.956  1.00  0.72           H  
ATOM   2464 2HB  ALA A 167      16.153  -4.046  -5.771  1.00  0.72           H  
ATOM   2465 3HB  ALA A 167      14.812  -3.676  -4.664  1.00  0.72           H  
ATOM   2466  N   GLY A 168      15.642  -1.526  -2.287  1.00  0.72           N  
ATOM   2467  CA  GLY A 168      14.887  -0.513  -1.571  1.00  0.72           C  
ATOM   2468  C   GLY A 168      13.368  -0.660  -1.725  1.00  0.72           C  
ATOM   2469  O   GLY A 168      12.631   0.299  -1.480  1.00  0.72           O  
ATOM   2470  H   GLY A 168      16.022  -2.306  -1.749  1.00  0.72           H  
ATOM   2471 1HA  GLY A 168      15.147  -0.570  -0.514  1.00  0.72           H  
ATOM   2472 2HA  GLY A 168      15.194   0.471  -1.918  1.00  0.72           H  
ATOM   2473  N   GLU A 169      12.892  -1.838  -2.158  1.00  0.71           N  
ATOM   2474  CA  GLU A 169      11.458  -2.046  -2.339  1.00  0.71           C  
ATOM   2475  C   GLU A 169      10.856  -2.597  -1.056  1.00  0.71           C  
ATOM   2476  O   GLU A 169       9.708  -2.302  -0.718  1.00  0.71           O  
ATOM   2477  CB  GLU A 169      11.187  -3.020  -3.481  1.00  0.71           C  
ATOM   2478  CG  GLU A 169      11.669  -2.546  -4.843  1.00  0.71           C  
ATOM   2479  CD  GLU A 169      11.380  -3.533  -5.952  1.00  0.71           C  
ATOM   2480  OE1 GLU A 169      10.774  -4.544  -5.683  1.00  0.71           O  
ATOM   2481  OE2 GLU A 169      11.768  -3.273  -7.068  1.00  0.71           O  
ATOM   2482  H   GLU A 169      13.523  -2.616  -2.325  1.00  0.71           H  
ATOM   2483  HA  GLU A 169      10.986  -1.090  -2.562  1.00  0.71           H  
ATOM   2484 1HB  GLU A 169      11.678  -3.966  -3.267  1.00  0.71           H  
ATOM   2485 2HB  GLU A 169      10.117  -3.216  -3.546  1.00  0.71           H  
ATOM   2486 1HG  GLU A 169      11.185  -1.600  -5.076  1.00  0.71           H  
ATOM   2487 2HG  GLU A 169      12.741  -2.365  -4.786  1.00  0.71           H  
ATOM   2488  N   CYS A 170      11.652  -3.385  -0.340  1.00  0.70           N  
ATOM   2489  CA  CYS A 170      11.223  -3.997   0.905  1.00  0.70           C  
ATOM   2490  C   CYS A 170      12.244  -3.838   2.019  1.00  0.70           C  
ATOM   2491  O   CYS A 170      13.368  -3.390   1.804  1.00  0.70           O  
ATOM   2492  CB  CYS A 170      10.913  -5.493   0.742  1.00  0.70           C  
ATOM   2493  SG  CYS A 170       9.592  -5.863  -0.418  1.00  0.70           S  
ATOM   2494  H   CYS A 170      12.576  -3.593  -0.708  1.00  0.70           H  
ATOM   2495  HA  CYS A 170      10.318  -3.497   1.198  1.00  0.70           H  
ATOM   2496 1HB  CYS A 170      11.812  -6.005   0.402  1.00  0.70           H  
ATOM   2497 2HB  CYS A 170      10.641  -5.922   1.706  1.00  0.70           H  
ATOM   2498  HG  CYS A 170       8.556  -5.750   0.445  1.00  0.70           H  
ATOM   2499  N   ALA A 171      11.840  -4.209   3.216  1.00  0.70           N  
ATOM   2500  CA  ALA A 171      12.740  -4.232   4.364  1.00  0.70           C  
ATOM   2501  C   ALA A 171      12.320  -5.315   5.338  1.00  0.70           C  
ATOM   2502  O   ALA A 171      11.174  -5.772   5.297  1.00  0.70           O  
ATOM   2503  CB  ALA A 171      12.759  -2.900   5.062  1.00  0.70           C  
ATOM   2504  H   ALA A 171      10.858  -4.453   3.324  1.00  0.70           H  
ATOM   2505  HA  ALA A 171      13.747  -4.459   4.014  1.00  0.70           H  
ATOM   2506 1HB  ALA A 171      13.455  -2.968   5.891  1.00  0.70           H  
ATOM   2507 2HB  ALA A 171      13.084  -2.118   4.373  1.00  0.70           H  
ATOM   2508 3HB  ALA A 171      11.769  -2.678   5.420  1.00  0.70           H  
ATOM   2509  N   ILE A 172      13.249  -5.734   6.193  1.00  0.71           N  
ATOM   2510  CA  ILE A 172      12.960  -6.732   7.215  1.00  0.71           C  
ATOM   2511  C   ILE A 172      13.237  -6.201   8.620  1.00  0.71           C  
ATOM   2512  O   ILE A 172      14.292  -5.604   8.871  1.00  0.71           O  
ATOM   2513  CB  ILE A 172      13.785  -8.016   7.015  1.00  0.71           C  
ATOM   2514  CG1 ILE A 172      13.508  -8.624   5.680  1.00  0.71           C  
ATOM   2515  CG2 ILE A 172      13.450  -9.053   8.110  1.00  0.71           C  
ATOM   2516  CD1 ILE A 172      14.489  -9.641   5.364  1.00  0.71           C  
ATOM   2517  H   ILE A 172      14.182  -5.321   6.141  1.00  0.71           H  
ATOM   2518  HA  ILE A 172      11.918  -6.989   7.136  1.00  0.71           H  
ATOM   2519  HB  ILE A 172      14.815  -7.796   7.060  1.00  0.71           H  
ATOM   2520 1HG1 ILE A 172      12.540  -9.082   5.683  1.00  0.71           H  
ATOM   2521 2HG1 ILE A 172      13.535  -7.863   4.910  1.00  0.71           H  
ATOM   2522 1HG2 ILE A 172      14.045  -9.950   7.947  1.00  0.71           H  
ATOM   2523 2HG2 ILE A 172      13.679  -8.649   9.092  1.00  0.71           H  
ATOM   2524 3HG2 ILE A 172      12.386  -9.303   8.058  1.00  0.71           H  
ATOM   2525 1HD1 ILE A 172      14.279 -10.074   4.394  1.00  0.71           H  
ATOM   2526 2HD1 ILE A 172      15.456  -9.164   5.356  1.00  0.71           H  
ATOM   2527 3HD1 ILE A 172      14.480 -10.423   6.122  1.00  0.71           H  
ATOM   2528  N   ILE A 173      12.293  -6.388   9.534  1.00  0.74           N  
ATOM   2529  CA  ILE A 173      12.511  -5.966  10.911  1.00  0.74           C  
ATOM   2530  C   ILE A 173      12.425  -7.119  11.890  1.00  0.74           C  
ATOM   2531  O   ILE A 173      11.487  -7.915  11.871  1.00  0.74           O  
ATOM   2532  CB  ILE A 173      11.538  -4.877  11.369  1.00  0.74           C  
ATOM   2533  CG1 ILE A 173      11.678  -3.704  10.529  1.00  0.74           C  
ATOM   2534  CG2 ILE A 173      11.798  -4.491  12.823  1.00  0.74           C  
ATOM   2535  CD1 ILE A 173      10.643  -2.737  10.808  1.00  0.74           C  
ATOM   2536  H   ILE A 173      11.430  -6.852   9.256  1.00  0.74           H  
ATOM   2537  HA  ILE A 173      13.516  -5.552  10.989  1.00  0.74           H  
ATOM   2538  HB  ILE A 173      10.524  -5.238  11.272  1.00  0.74           H  
ATOM   2539 1HG1 ILE A 173      12.649  -3.248  10.697  1.00  0.74           H  
ATOM   2540 2HG1 ILE A 173      11.616  -4.004   9.498  1.00  0.74           H  
ATOM   2541 1HG2 ILE A 173      11.095  -3.720  13.124  1.00  0.74           H  
ATOM   2542 2HG2 ILE A 173      11.677  -5.349  13.448  1.00  0.74           H  
ATOM   2543 3HG2 ILE A 173      12.813  -4.117  12.931  1.00  0.74           H  
ATOM   2544 1HD1 ILE A 173      10.755  -1.876  10.174  1.00  0.74           H  
ATOM   2545 2HD1 ILE A 173       9.669  -3.188  10.636  1.00  0.74           H  
ATOM   2546 3HD1 ILE A 173      10.733  -2.440  11.843  1.00  0.74           H  
ATOM   2547  N   CYS A 174      13.449  -7.206  12.703  1.00  0.80           N  
ATOM   2548  CA  CYS A 174      13.588  -8.146  13.800  1.00  0.80           C  
ATOM   2549  C   CYS A 174      13.019  -7.534  15.055  1.00  0.80           C  
ATOM   2550  O   CYS A 174      13.540  -6.516  15.532  1.00  0.80           O  
ATOM   2551  CB  CYS A 174      15.076  -8.442  13.965  1.00  0.80           C  
ATOM   2552  SG  CYS A 174      15.684  -9.368  15.445  1.00  0.80           S  
ATOM   2553  H   CYS A 174      14.180  -6.513  12.599  1.00  0.80           H  
ATOM   2554  HA  CYS A 174      13.045  -9.061  13.562  1.00  0.80           H  
ATOM   2555 1HB  CYS A 174      15.409  -9.000  13.090  1.00  0.80           H  
ATOM   2556 2HB  CYS A 174      15.581  -7.524  13.938  1.00  0.80           H  
ATOM   2557  N   LEU A 175      11.959  -8.126  15.589  1.00  0.88           N  
ATOM   2558  CA  LEU A 175      11.356  -7.639  16.814  1.00  0.88           C  
ATOM   2559  C   LEU A 175      11.240  -8.740  17.852  1.00  0.88           C  
ATOM   2560  O   LEU A 175      11.156  -9.911  17.487  1.00  0.88           O  
ATOM   2561  CB  LEU A 175       9.942  -7.141  16.586  1.00  0.88           C  
ATOM   2562  CG  LEU A 175       9.736  -6.091  15.585  1.00  0.88           C  
ATOM   2563  CD1 LEU A 175       8.359  -5.861  15.449  1.00  0.88           C  
ATOM   2564  CD2 LEU A 175      10.376  -4.899  16.002  1.00  0.88           C  
ATOM   2565  H   LEU A 175      11.545  -8.938  15.130  1.00  0.88           H  
ATOM   2566  HA  LEU A 175      11.977  -6.846  17.207  1.00  0.88           H  
ATOM   2567 1HB  LEU A 175       9.377  -7.980  16.279  1.00  0.88           H  
ATOM   2568 2HB  LEU A 175       9.546  -6.783  17.538  1.00  0.88           H  
ATOM   2569  HG  LEU A 175      10.118  -6.426  14.631  1.00  0.88           H  
ATOM   2570 1HD1 LEU A 175       8.183  -5.111  14.706  1.00  0.88           H  
ATOM   2571 2HD1 LEU A 175       7.876  -6.748  15.169  1.00  0.88           H  
ATOM   2572 3HD1 LEU A 175       8.020  -5.542  16.391  1.00  0.88           H  
ATOM   2573 1HD2 LEU A 175      10.214  -4.133  15.269  1.00  0.88           H  
ATOM   2574 2HD2 LEU A 175       9.984  -4.574  16.968  1.00  0.88           H  
ATOM   2575 3HD2 LEU A 175      11.401  -5.117  16.076  1.00  0.88           H  
ATOM   2576  N   VAL A 176      11.189  -8.360  19.125  1.00  1.01           N  
ATOM   2577  CA  VAL A 176      10.843  -9.298  20.194  1.00  1.01           C  
ATOM   2578  C   VAL A 176       9.681  -8.709  21.011  1.00  1.01           C  
ATOM   2579  O   VAL A 176       9.701  -7.527  21.374  1.00  1.01           O  
ATOM   2580  CB  VAL A 176      12.044  -9.632  21.113  1.00  1.01           C  
ATOM   2581  CG1 VAL A 176      11.595 -10.596  22.210  1.00  1.01           C  
ATOM   2582  CG2 VAL A 176      13.180 -10.277  20.300  1.00  1.01           C  
ATOM   2583  H   VAL A 176      11.361  -7.377  19.333  1.00  1.01           H  
ATOM   2584  HA  VAL A 176      10.503 -10.230  19.748  1.00  1.01           H  
ATOM   2585  HB  VAL A 176      12.402  -8.716  21.589  1.00  1.01           H  
ATOM   2586 1HG1 VAL A 176      12.438 -10.826  22.866  1.00  1.01           H  
ATOM   2587 2HG1 VAL A 176      10.804 -10.142  22.803  1.00  1.01           H  
ATOM   2588 3HG1 VAL A 176      11.226 -11.520  21.762  1.00  1.01           H  
ATOM   2589 1HG2 VAL A 176      14.009 -10.502  20.968  1.00  1.01           H  
ATOM   2590 2HG2 VAL A 176      12.830 -11.197  19.829  1.00  1.01           H  
ATOM   2591 3HG2 VAL A 176      13.507  -9.591  19.543  1.00  1.01           H  
ATOM   2592  N   SER A 177       8.643  -9.514  21.240  1.00  1.16           N  
ATOM   2593  CA  SER A 177       7.461  -9.099  21.992  1.00  1.16           C  
ATOM   2594  C   SER A 177       7.440  -9.527  23.468  1.00  1.16           C  
ATOM   2595  O   SER A 177       7.562 -10.718  23.812  1.00  1.16           O  
ATOM   2596  CB  SER A 177       6.221  -9.641  21.307  1.00  1.16           C  
ATOM   2597  OG  SER A 177       5.069  -9.377  22.056  1.00  1.16           O  
ATOM   2598  H   SER A 177       8.664 -10.455  20.868  1.00  1.16           H  
ATOM   2599  HA  SER A 177       7.414  -8.011  21.972  1.00  1.16           H  
ATOM   2600 1HB  SER A 177       6.124  -9.214  20.322  1.00  1.16           H  
ATOM   2601 2HB  SER A 177       6.331 -10.711  21.174  1.00  1.16           H  
ATOM   2602  HG  SER A 177       5.170  -8.469  22.374  1.00  1.16           H  
ATOM   2603  N   ASP A 178       7.276  -8.530  24.345  1.00  1.33           N  
ATOM   2604  CA  ASP A 178       7.162  -8.751  25.787  1.00  1.33           C  
ATOM   2605  C   ASP A 178       5.701  -8.922  26.148  1.00  1.33           C  
ATOM   2606  O   ASP A 178       4.989  -7.926  26.311  1.00  1.33           O  
ATOM   2607  CB  ASP A 178       7.763  -7.595  26.595  1.00  1.33           C  
ATOM   2608  CG  ASP A 178       7.677  -7.817  28.149  1.00  1.33           C  
ATOM   2609  OD1 ASP A 178       6.865  -8.636  28.596  1.00  1.33           O  
ATOM   2610  OD2 ASP A 178       8.401  -7.156  28.862  1.00  1.33           O  
ATOM   2611  H   ASP A 178       7.190  -7.578  23.983  1.00  1.33           H  
ATOM   2612  HA  ASP A 178       7.697  -9.666  26.043  1.00  1.33           H  
ATOM   2613 1HB  ASP A 178       8.814  -7.473  26.318  1.00  1.33           H  
ATOM   2614 2HB  ASP A 178       7.248  -6.666  26.339  1.00  1.33           H  
ATOM   2615  N   SER A 179       5.271 -10.170  26.324  1.00  1.48           N  
ATOM   2616  CA  SER A 179       3.863 -10.513  26.531  1.00  1.48           C  
ATOM   2617  C   SER A 179       3.225  -9.897  27.775  1.00  1.48           C  
ATOM   2618  O   SER A 179       2.002  -9.920  27.910  1.00  1.48           O  
ATOM   2619  CB  SER A 179       3.687 -12.016  26.589  1.00  1.48           C  
ATOM   2620  OG  SER A 179       4.310 -12.554  27.721  1.00  1.48           O  
ATOM   2621  H   SER A 179       5.949 -10.917  26.236  1.00  1.48           H  
ATOM   2622  HA  SER A 179       3.309 -10.150  25.665  1.00  1.48           H  
ATOM   2623 1HB  SER A 179       2.625 -12.251  26.613  1.00  1.48           H  
ATOM   2624 2HB  SER A 179       4.093 -12.452  25.692  1.00  1.48           H  
ATOM   2625  HG  SER A 179       4.028 -12.002  28.461  1.00  1.48           H  
ATOM   2626  N   ASN A 180       4.025  -9.363  28.699  1.00  1.56           N  
ATOM   2627  CA  ASN A 180       3.450  -8.765  29.898  1.00  1.56           C  
ATOM   2628  C   ASN A 180       2.772  -7.440  29.547  1.00  1.56           C  
ATOM   2629  O   ASN A 180       1.846  -7.001  30.232  1.00  1.56           O  
ATOM   2630  CB  ASN A 180       4.529  -8.512  30.926  1.00  1.56           C  
ATOM   2631  CG  ASN A 180       5.085  -9.757  31.518  1.00  1.56           C  
ATOM   2632  OD1 ASN A 180       4.479 -10.424  32.370  1.00  1.56           O  
ATOM   2633  ND2 ASN A 180       6.256 -10.095  31.055  1.00  1.56           N  
ATOM   2634  H   ASN A 180       5.046  -9.321  28.561  1.00  1.56           H  
ATOM   2635  HA  ASN A 180       2.693  -9.436  30.305  1.00  1.56           H  
ATOM   2636 1HB  ASN A 180       5.342  -7.950  30.462  1.00  1.56           H  
ATOM   2637 2HB  ASN A 180       4.123  -7.894  31.724  1.00  1.56           H  
ATOM   2638 1HD2 ASN A 180       6.718 -10.916  31.382  1.00  1.56           H  
ATOM   2639 2HD2 ASN A 180       6.681  -9.510  30.325  1.00  1.56           H  
ATOM   2640  N   ASP A 181       3.287  -6.773  28.506  1.00  1.54           N  
ATOM   2641  CA  ASP A 181       2.759  -5.484  28.069  1.00  1.54           C  
ATOM   2642  C   ASP A 181       2.142  -5.575  26.667  1.00  1.54           C  
ATOM   2643  O   ASP A 181       1.276  -4.782  26.306  1.00  1.54           O  
ATOM   2644  CB  ASP A 181       3.855  -4.403  28.118  1.00  1.54           C  
ATOM   2645  CG  ASP A 181       3.293  -2.940  28.069  1.00  1.54           C  
ATOM   2646  OD1 ASP A 181       2.436  -2.635  28.881  1.00  1.54           O  
ATOM   2647  OD2 ASP A 181       3.768  -2.132  27.286  1.00  1.54           O  
ATOM   2648  H   ASP A 181       4.042  -7.203  27.974  1.00  1.54           H  
ATOM   2649  HA  ASP A 181       1.973  -5.191  28.758  1.00  1.54           H  
ATOM   2650 1HB  ASP A 181       4.439  -4.525  29.030  1.00  1.54           H  
ATOM   2651 2HB  ASP A 181       4.537  -4.549  27.286  1.00  1.54           H  
ATOM   2652  N   GLY A 182       2.647  -6.512  25.851  1.00  1.44           N  
ATOM   2653  CA  GLY A 182       2.259  -6.656  24.447  1.00  1.44           C  
ATOM   2654  C   GLY A 182       3.178  -5.840  23.525  1.00  1.44           C  
ATOM   2655  O   GLY A 182       3.085  -5.920  22.300  1.00  1.44           O  
ATOM   2656  H   GLY A 182       3.357  -7.144  26.199  1.00  1.44           H  
ATOM   2657 1HA  GLY A 182       2.303  -7.710  24.171  1.00  1.44           H  
ATOM   2658 2HA  GLY A 182       1.228  -6.330  24.325  1.00  1.44           H  
ATOM   2659  N   ARG A 183       4.047  -5.055  24.147  1.00  1.28           N  
ATOM   2660  CA  ARG A 183       5.024  -4.167  23.529  1.00  1.28           C  
ATOM   2661  C   ARG A 183       6.143  -4.839  22.738  1.00  1.28           C  
ATOM   2662  O   ARG A 183       6.752  -5.825  23.179  1.00  1.28           O  
ATOM   2663  CB  ARG A 183       5.630  -3.289  24.595  1.00  1.28           C  
ATOM   2664  CG  ARG A 183       6.613  -2.242  24.132  1.00  1.28           C  
ATOM   2665  CD  ARG A 183       7.013  -1.439  25.284  1.00  1.28           C  
ATOM   2666  NE  ARG A 183       5.880  -0.678  25.772  1.00  1.28           N  
ATOM   2667  CZ  ARG A 183       5.512   0.530  25.299  1.00  1.28           C  
ATOM   2668  NH1 ARG A 183       6.232   1.127  24.365  1.00  1.28           N  
ATOM   2669  NH2 ARG A 183       4.428   1.114  25.777  1.00  1.28           N  
ATOM   2670  H   ARG A 183       4.019  -5.070  25.154  1.00  1.28           H  
ATOM   2671  HA  ARG A 183       4.479  -3.516  22.847  1.00  1.28           H  
ATOM   2672 1HB  ARG A 183       4.830  -2.770  25.121  1.00  1.28           H  
ATOM   2673 2HB  ARG A 183       6.140  -3.914  25.327  1.00  1.28           H  
ATOM   2674 1HG  ARG A 183       7.500  -2.714  23.709  1.00  1.28           H  
ATOM   2675 2HG  ARG A 183       6.148  -1.595  23.386  1.00  1.28           H  
ATOM   2676 1HD  ARG A 183       7.362  -2.088  26.086  1.00  1.28           H  
ATOM   2677 2HD  ARG A 183       7.801  -0.745  24.999  1.00  1.28           H  
ATOM   2678  HE  ARG A 183       5.259  -1.131  26.472  1.00  1.28           H  
ATOM   2679 1HH1 ARG A 183       7.061   0.675  24.001  1.00  1.28           H  
ATOM   2680 2HH1 ARG A 183       5.955   2.032  24.017  1.00  1.28           H  
ATOM   2681 1HH2 ARG A 183       3.877   0.641  26.495  1.00  1.28           H  
ATOM   2682 2HH2 ARG A 183       4.141   2.014  25.431  1.00  1.28           H  
ATOM   2683  N   LEU A 184       6.416  -4.264  21.572  1.00  1.11           N  
ATOM   2684  CA  LEU A 184       7.495  -4.696  20.688  1.00  1.11           C  
ATOM   2685  C   LEU A 184       8.788  -3.900  20.867  1.00  1.11           C  
ATOM   2686  O   LEU A 184       8.766  -2.674  21.005  1.00  1.11           O  
ATOM   2687  CB  LEU A 184       7.025  -4.536  19.247  1.00  1.11           C  
ATOM   2688  CG  LEU A 184       5.843  -5.368  18.892  1.00  1.11           C  
ATOM   2689  CD1 LEU A 184       5.307  -4.971  17.529  1.00  1.11           C  
ATOM   2690  CD2 LEU A 184       6.281  -6.775  18.913  1.00  1.11           C  
ATOM   2691  H   LEU A 184       5.822  -3.490  21.274  1.00  1.11           H  
ATOM   2692  HA  LEU A 184       7.708  -5.745  20.890  1.00  1.11           H  
ATOM   2693 1HB  LEU A 184       6.767  -3.491  19.076  1.00  1.11           H  
ATOM   2694 2HB  LEU A 184       7.846  -4.802  18.590  1.00  1.11           H  
ATOM   2695  HG  LEU A 184       5.065  -5.236  19.625  1.00  1.11           H  
ATOM   2696 1HD1 LEU A 184       4.475  -5.577  17.280  1.00  1.11           H  
ATOM   2697 2HD1 LEU A 184       4.997  -3.930  17.551  1.00  1.11           H  
ATOM   2698 3HD1 LEU A 184       6.031  -5.088  16.790  1.00  1.11           H  
ATOM   2699 1HD2 LEU A 184       5.439  -7.415  18.678  1.00  1.11           H  
ATOM   2700 2HD2 LEU A 184       7.074  -6.921  18.188  1.00  1.11           H  
ATOM   2701 3HD2 LEU A 184       6.654  -7.002  19.902  1.00  1.11           H  
ATOM   2702  N   ARG A 185       9.913  -4.603  20.760  1.00  0.97           N  
ATOM   2703  CA  ARG A 185      11.251  -4.013  20.788  1.00  0.97           C  
ATOM   2704  C   ARG A 185      12.041  -4.413  19.548  1.00  0.97           C  
ATOM   2705  O   ARG A 185      12.012  -5.576  19.152  1.00  0.97           O  
ATOM   2706  CB  ARG A 185      12.012  -4.490  22.017  1.00  0.97           C  
ATOM   2707  CG  ARG A 185      13.434  -3.954  22.141  1.00  0.97           C  
ATOM   2708  CD  ARG A 185      14.054  -4.332  23.435  1.00  0.97           C  
ATOM   2709  NE  ARG A 185      14.190  -5.785  23.576  1.00  0.97           N  
ATOM   2710  CZ  ARG A 185      15.237  -6.513  23.120  1.00  0.97           C  
ATOM   2711  NH1 ARG A 185      16.237  -5.954  22.490  1.00  0.97           N  
ATOM   2712  NH2 ARG A 185      15.285  -7.815  23.306  1.00  0.97           N  
ATOM   2713  H   ARG A 185       9.839  -5.619  20.716  1.00  0.97           H  
ATOM   2714  HA  ARG A 185      11.159  -2.928  20.816  1.00  0.97           H  
ATOM   2715 1HB  ARG A 185      11.467  -4.198  22.915  1.00  0.97           H  
ATOM   2716 2HB  ARG A 185      12.066  -5.581  22.006  1.00  0.97           H  
ATOM   2717 1HG  ARG A 185      14.051  -4.363  21.338  1.00  0.97           H  
ATOM   2718 2HG  ARG A 185      13.422  -2.866  22.067  1.00  0.97           H  
ATOM   2719 1HD  ARG A 185      15.047  -3.889  23.501  1.00  0.97           H  
ATOM   2720 2HD  ARG A 185      13.437  -3.965  24.255  1.00  0.97           H  
ATOM   2721  HE  ARG A 185      13.449  -6.283  24.057  1.00  0.97           H  
ATOM   2722 1HH1 ARG A 185      16.253  -4.960  22.315  1.00  0.97           H  
ATOM   2723 2HH1 ARG A 185      17.008  -6.570  22.192  1.00  0.97           H  
ATOM   2724 1HH2 ARG A 185      14.546  -8.295  23.801  1.00  0.97           H  
ATOM   2725 2HH2 ARG A 185      16.107  -8.324  22.943  1.00  0.97           H  
ATOM   2726  N   VAL A 186      12.761  -3.466  18.935  1.00  0.87           N  
ATOM   2727  CA  VAL A 186      13.568  -3.813  17.760  1.00  0.87           C  
ATOM   2728  C   VAL A 186      14.910  -4.431  18.107  1.00  0.87           C  
ATOM   2729  O   VAL A 186      15.700  -3.868  18.871  1.00  0.87           O  
ATOM   2730  CB  VAL A 186      13.813  -2.576  16.856  1.00  0.87           C  
ATOM   2731  CG1 VAL A 186      14.747  -2.951  15.702  1.00  0.87           C  
ATOM   2732  CG2 VAL A 186      12.509  -2.064  16.280  1.00  0.87           C  
ATOM   2733  H   VAL A 186      12.750  -2.514  19.275  1.00  0.87           H  
ATOM   2734  HA  VAL A 186      13.038  -4.549  17.187  1.00  0.87           H  
ATOM   2735  HB  VAL A 186      14.290  -1.789  17.445  1.00  0.87           H  
ATOM   2736 1HG1 VAL A 186      14.917  -2.072  15.086  1.00  0.87           H  
ATOM   2737 2HG1 VAL A 186      15.701  -3.298  16.098  1.00  0.87           H  
ATOM   2738 3HG1 VAL A 186      14.292  -3.742  15.097  1.00  0.87           H  
ATOM   2739 1HG2 VAL A 186      12.707  -1.195  15.654  1.00  0.87           H  
ATOM   2740 2HG2 VAL A 186      12.065  -2.824  15.679  1.00  0.87           H  
ATOM   2741 3HG2 VAL A 186      11.832  -1.781  17.086  1.00  0.87           H  
ATOM   2742  N   CYS A 187      15.149  -5.607  17.536  1.00  0.79           N  
ATOM   2743  CA  CYS A 187      16.398  -6.320  17.698  1.00  0.79           C  
ATOM   2744  C   CYS A 187      17.330  -6.268  16.491  1.00  0.79           C  
ATOM   2745  O   CYS A 187      18.498  -6.607  16.616  1.00  0.79           O  
ATOM   2746  CB  CYS A 187      16.131  -7.742  18.169  1.00  0.79           C  
ATOM   2747  SG  CYS A 187      14.941  -8.774  17.239  1.00  0.79           S  
ATOM   2748  H   CYS A 187      14.436  -6.001  16.938  1.00  0.79           H  
ATOM   2749  HA  CYS A 187      16.926  -5.840  18.519  1.00  0.79           H  
ATOM   2750 1HB  CYS A 187      17.080  -8.254  18.119  1.00  0.79           H  
ATOM   2751 2HB  CYS A 187      15.817  -7.722  19.213  1.00  0.79           H  
ATOM   2752  N   ALA A 188      16.815  -5.867  15.335  1.00  0.74           N  
ATOM   2753  CA  ALA A 188      17.645  -5.653  14.136  1.00  0.74           C  
ATOM   2754  C   ALA A 188      16.813  -5.101  12.986  1.00  0.74           C  
ATOM   2755  O   ALA A 188      15.606  -5.340  12.891  1.00  0.74           O  
ATOM   2756  CB  ALA A 188      18.392  -6.912  13.665  1.00  0.74           C  
ATOM   2757  H   ALA A 188      15.812  -5.699  15.304  1.00  0.74           H  
ATOM   2758  HA  ALA A 188      18.379  -4.912  14.389  1.00  0.74           H  
ATOM   2759 1HB  ALA A 188      19.004  -6.645  12.800  1.00  0.74           H  
ATOM   2760 2HB  ALA A 188      19.046  -7.283  14.437  1.00  0.74           H  
ATOM   2761 3HB  ALA A 188      17.717  -7.693  13.378  1.00  0.74           H  
ATOM   2762  N   THR A 189      17.453  -4.410  12.054  1.00  0.72           N  
ATOM   2763  CA  THR A 189      16.734  -4.065  10.833  1.00  0.72           C  
ATOM   2764  C   THR A 189      17.597  -4.378   9.616  1.00  0.72           C  
ATOM   2765  O   THR A 189      18.825  -4.258   9.671  1.00  0.72           O  
ATOM   2766  CB  THR A 189      16.319  -2.575  10.824  1.00  0.72           C  
ATOM   2767  OG1 THR A 189      17.494  -1.753  10.840  1.00  0.72           O  
ATOM   2768  CG2 THR A 189      15.465  -2.221  12.056  1.00  0.72           C  
ATOM   2769  H   THR A 189      18.433  -4.179  12.166  1.00  0.72           H  
ATOM   2770  HA  THR A 189      15.834  -4.675  10.758  1.00  0.72           H  
ATOM   2771  HB  THR A 189      15.748  -2.370   9.914  1.00  0.72           H  
ATOM   2772  HG1 THR A 189      17.238  -0.825  10.741  1.00  0.72           H  
ATOM   2773 1HG2 THR A 189      15.193  -1.164  12.024  1.00  0.72           H  
ATOM   2774 2HG2 THR A 189      14.569  -2.826  12.062  1.00  0.72           H  
ATOM   2775 3HG2 THR A 189      16.033  -2.406  12.959  1.00  0.72           H  
ATOM   2776  N   PHE A 190      16.948  -4.709   8.503  1.00  0.72           N  
ATOM   2777  CA  PHE A 190      17.639  -4.937   7.246  1.00  0.72           C  
ATOM   2778  C   PHE A 190      16.920  -4.101   6.191  1.00  0.72           C  
ATOM   2779  O   PHE A 190      15.748  -4.348   5.899  1.00  0.72           O  
ATOM   2780  CB  PHE A 190      17.558  -6.413   6.872  1.00  0.72           C  
ATOM   2781  CG  PHE A 190      18.030  -7.371   7.993  1.00  0.72           C  
ATOM   2782  CD1 PHE A 190      17.121  -7.763   8.991  1.00  0.72           C  
ATOM   2783  CD2 PHE A 190      19.325  -7.868   8.069  1.00  0.72           C  
ATOM   2784  CE1 PHE A 190      17.487  -8.612  10.016  1.00  0.72           C  
ATOM   2785  CE2 PHE A 190      19.694  -8.727   9.108  1.00  0.72           C  
ATOM   2786  CZ  PHE A 190      18.770  -9.095  10.080  1.00  0.72           C  
ATOM   2787  H   PHE A 190      15.940  -4.836   8.544  1.00  0.72           H  
ATOM   2788  HA  PHE A 190      18.677  -4.612   7.327  1.00  0.72           H  
ATOM   2789 1HB  PHE A 190      16.559  -6.654   6.597  1.00  0.72           H  
ATOM   2790 2HB  PHE A 190      18.179  -6.581   5.998  1.00  0.72           H  
ATOM   2791  HD1 PHE A 190      16.104  -7.382   8.951  1.00  0.72           H  
ATOM   2792  HD2 PHE A 190      20.054  -7.583   7.309  1.00  0.72           H  
ATOM   2793  HE1 PHE A 190      16.760  -8.896  10.776  1.00  0.72           H  
ATOM   2794  HE2 PHE A 190      20.713  -9.115   9.160  1.00  0.72           H  
ATOM   2795  HZ  PHE A 190      19.062  -9.768  10.892  1.00  0.72           H  
ATOM   2796  N   GLY A 191      17.591  -3.124   5.608  1.00  0.76           N  
ATOM   2797  CA  GLY A 191      16.909  -2.240   4.665  1.00  0.76           C  
ATOM   2798  C   GLY A 191      16.429  -0.998   5.410  1.00  0.76           C  
ATOM   2799  O   GLY A 191      16.501  -0.941   6.637  1.00  0.76           O  
ATOM   2800  H   GLY A 191      18.560  -2.960   5.849  1.00  0.76           H  
ATOM   2801 1HA  GLY A 191      17.589  -1.956   3.861  1.00  0.76           H  
ATOM   2802 2HA  GLY A 191      16.061  -2.751   4.209  1.00  0.76           H  
ATOM   2803  N   ASP A 192      15.968   0.006   4.676  1.00  0.85           N  
ATOM   2804  CA  ASP A 192      15.563   1.267   5.295  1.00  0.85           C  
ATOM   2805  C   ASP A 192      14.135   1.250   5.822  1.00  0.85           C  
ATOM   2806  O   ASP A 192      13.181   1.209   5.049  1.00  0.85           O  
ATOM   2807  CB  ASP A 192      15.719   2.427   4.311  1.00  0.85           C  
ATOM   2808  CG  ASP A 192      15.430   3.838   4.930  1.00  0.85           C  
ATOM   2809  OD1 ASP A 192      14.962   3.940   6.063  1.00  0.85           O  
ATOM   2810  OD2 ASP A 192      15.695   4.802   4.245  1.00  0.85           O  
ATOM   2811  H   ASP A 192      15.908  -0.100   3.673  1.00  0.85           H  
ATOM   2812  HA  ASP A 192      16.226   1.453   6.140  1.00  0.85           H  
ATOM   2813 1HB  ASP A 192      16.734   2.429   3.911  1.00  0.85           H  
ATOM   2814 2HB  ASP A 192      15.041   2.278   3.470  1.00  0.85           H  
ATOM   2815  N   VAL A 193      14.004   1.255   7.144  1.00  1.01           N  
ATOM   2816  CA  VAL A 193      12.711   1.245   7.817  1.00  1.01           C  
ATOM   2817  C   VAL A 193      12.593   2.475   8.692  1.00  1.01           C  
ATOM   2818  O   VAL A 193      11.810   2.512   9.644  1.00  1.01           O  
ATOM   2819  CB  VAL A 193      12.551   0.019   8.700  1.00  1.01           C  
ATOM   2820  CG1 VAL A 193      12.585  -1.177   7.856  1.00  1.01           C  
ATOM   2821  CG2 VAL A 193      13.629  -0.015   9.736  1.00  1.01           C  
ATOM   2822  H   VAL A 193      14.845   1.276   7.706  1.00  1.01           H  
ATOM   2823  HA  VAL A 193      11.918   1.257   7.068  1.00  1.01           H  
ATOM   2824  HB  VAL A 193      11.582   0.059   9.188  1.00  1.01           H  
ATOM   2825 1HG1 VAL A 193      12.459  -2.063   8.441  1.00  1.01           H  
ATOM   2826 2HG1 VAL A 193      11.783  -1.103   7.128  1.00  1.01           H  
ATOM   2827 3HG1 VAL A 193      13.551  -1.218   7.354  1.00  1.01           H  
ATOM   2828 1HG2 VAL A 193      13.487  -0.891  10.354  1.00  1.01           H  
ATOM   2829 2HG2 VAL A 193      14.605  -0.060   9.246  1.00  1.01           H  
ATOM   2830 3HG2 VAL A 193      13.580   0.879  10.359  1.00  1.01           H  
ATOM   2831  N   GLY A 194      13.456   3.452   8.445  1.00  1.29           N  
ATOM   2832  CA  GLY A 194      13.470   4.679   9.228  1.00  1.29           C  
ATOM   2833  C   GLY A 194      14.169   4.501  10.579  1.00  1.29           C  
ATOM   2834  O   GLY A 194      15.199   5.120  10.846  1.00  1.29           O  
ATOM   2835  H   GLY A 194      14.083   3.386   7.631  1.00  1.29           H  
ATOM   2836 1HA  GLY A 194      13.977   5.456   8.653  1.00  1.29           H  
ATOM   2837 2HA  GLY A 194      12.448   5.019   9.387  1.00  1.29           H  
ATOM   2838  N   GLU A 195      13.588   3.670  11.442  1.00  1.74           N  
ATOM   2839  CA  GLU A 195      14.158   3.424  12.764  1.00  1.74           C  
ATOM   2840  C   GLU A 195      15.555   2.809  12.677  1.00  1.74           C  
ATOM   2841  O   GLU A 195      15.775   1.819  11.975  1.00  1.74           O  
ATOM   2842  CB  GLU A 195      13.229   2.547  13.619  1.00  1.74           C  
ATOM   2843  CG  GLU A 195      13.723   2.360  15.064  1.00  1.74           C  
ATOM   2844  CD  GLU A 195      12.737   1.665  16.010  1.00  1.74           C  
ATOM   2845  OE1 GLU A 195      11.679   1.226  15.592  1.00  1.74           O  
ATOM   2846  OE2 GLU A 195      13.051   1.592  17.173  1.00  1.74           O  
ATOM   2847  H   GLU A 195      12.738   3.202  11.133  1.00  1.74           H  
ATOM   2848  HA  GLU A 195      14.257   4.385  13.269  1.00  1.74           H  
ATOM   2849 1HB  GLU A 195      12.232   2.990  13.649  1.00  1.74           H  
ATOM   2850 2HB  GLU A 195      13.137   1.561  13.160  1.00  1.74           H  
ATOM   2851 1HG  GLU A 195      14.636   1.765  15.034  1.00  1.74           H  
ATOM   2852 2HG  GLU A 195      13.978   3.337  15.472  1.00  1.74           H  
ATOM   2853  N   SER A 196      16.485   3.384  13.437  1.00  2.38           N  
ATOM   2854  CA  SER A 196      17.868   2.926  13.474  1.00  2.38           C  
ATOM   2855  C   SER A 196      18.430   2.888  14.892  1.00  2.38           C  
ATOM   2856  O   SER A 196      19.643   2.872  15.079  1.00  2.38           O  
ATOM   2857  CB  SER A 196      18.727   3.825  12.611  1.00  2.38           C  
ATOM   2858  OG  SER A 196      18.711   5.144  13.085  1.00  2.38           O  
ATOM   2859  H   SER A 196      16.227   4.198  13.976  1.00  2.38           H  
ATOM   2860  HA  SER A 196      17.905   1.913  13.068  1.00  2.38           H  
ATOM   2861 1HB  SER A 196      19.749   3.450  12.595  1.00  2.38           H  
ATOM   2862 2HB  SER A 196      18.351   3.802  11.586  1.00  2.38           H  
ATOM   2863  HG  SER A 196      19.155   5.670  12.417  1.00  2.38           H  
ATOM   2864  N   GLY A 197      17.552   2.919  15.892  1.00  3.25           N  
ATOM   2865  CA  GLY A 197      17.975   2.934  17.297  1.00  3.25           C  
ATOM   2866  C   GLY A 197      18.826   1.725  17.703  1.00  3.25           C  
ATOM   2867  O   GLY A 197      19.952   1.880  18.184  1.00  3.25           O  
ATOM   2868  H   GLY A 197      16.566   2.924  15.671  1.00  3.25           H  
ATOM   2869 1HA  GLY A 197      18.537   3.848  17.488  1.00  3.25           H  
ATOM   2870 2HA  GLY A 197      17.090   2.974  17.931  1.00  3.25           H  
ATOM   2871  N   THR A 198      18.279   0.526  17.510  1.00  4.30           N  
ATOM   2872  CA  THR A 198      18.945  -0.720  17.885  1.00  4.30           C  
ATOM   2873  C   THR A 198      18.987  -1.771  16.765  1.00  4.30           C  
ATOM   2874  O   THR A 198      18.291  -2.777  16.850  1.00  4.30           O  
ATOM   2875  CB  THR A 198      18.282  -1.316  19.157  1.00  4.30           C  
ATOM   2876  OG1 THR A 198      16.873  -1.476  18.951  1.00  4.30           O  
ATOM   2877  CG2 THR A 198      18.507  -0.416  20.352  1.00  4.30           C  
ATOM   2878  H   THR A 198      17.355   0.479  17.103  1.00  4.30           H  
ATOM   2879  HA  THR A 198      19.968  -0.485  18.169  1.00  4.30           H  
ATOM   2880  HB  THR A 198      18.717  -2.285  19.375  1.00  4.30           H  
ATOM   2881  HG1 THR A 198      16.644  -2.422  18.812  1.00  4.30           H  
ATOM   2882 1HG2 THR A 198      18.042  -0.864  21.229  1.00  4.30           H  
ATOM   2883 2HG2 THR A 198      19.578  -0.305  20.523  1.00  4.30           H  
ATOM   2884 3HG2 THR A 198      18.066   0.559  20.174  1.00  4.30           H  
ATOM   2885  N   PRO A 199      19.751  -1.549  15.666  1.00  5.38           N  
ATOM   2886  CA  PRO A 199      19.942  -2.488  14.571  1.00  5.38           C  
ATOM   2887  C   PRO A 199      20.764  -3.695  15.038  1.00  5.38           C  
ATOM   2888  O   PRO A 199      20.794  -4.738  14.388  1.00  5.38           O  
ATOM   2889  CB  PRO A 199      20.681  -1.648  13.527  1.00  5.38           C  
ATOM   2890  CG  PRO A 199      21.390  -0.582  14.328  1.00  5.38           C  
ATOM   2891  CD  PRO A 199      20.463  -0.282  15.488  1.00  5.38           C  
ATOM   2892  HA  PRO A 199      18.959  -2.788  14.190  1.00  5.38           H  
ATOM   2893 1HB  PRO A 199      21.358  -2.283  12.946  1.00  5.38           H  
ATOM   2894 2HB  PRO A 199      19.956  -1.227  12.810  1.00  5.38           H  
ATOM   2895 1HG  PRO A 199      22.377  -0.937  14.648  1.00  5.38           H  
ATOM   2896 2HG  PRO A 199      21.563   0.309  13.702  1.00  5.38           H  
ATOM   2897 1HD  PRO A 199      21.052   0.009  16.361  1.00  5.38           H  
ATOM   2898 2HD  PRO A 199      19.767   0.478  15.191  1.00  5.38           H  
ATOM   2899  N   LEU A 200      21.483  -3.513  16.148  1.00  6.30           N  
ATOM   2900  CA  LEU A 200      22.278  -4.552  16.789  1.00  6.30           C  
ATOM   2901  C   LEU A 200      23.036  -5.421  15.802  1.00  6.30           C  
ATOM   2902  O   LEU A 200      22.993  -6.650  15.871  1.00  6.30           O  
ATOM   2903  CB  LEU A 200      21.418  -5.396  17.698  1.00  6.30           C  
ATOM   2904  CG  LEU A 200      20.707  -4.614  18.787  1.00  6.30           C  
ATOM   2905  CD1 LEU A 200      19.881  -5.554  19.617  1.00  6.30           C  
ATOM   2906  CD2 LEU A 200      21.721  -3.852  19.618  1.00  6.30           C  
ATOM   2907  H   LEU A 200      21.440  -2.618  16.602  1.00  6.30           H  
ATOM   2908  HA  LEU A 200      23.018  -4.059  17.421  1.00  6.30           H  
ATOM   2909 1HB  LEU A 200      20.691  -5.911  17.102  1.00  6.30           H  
ATOM   2910 2HB  LEU A 200      22.049  -6.134  18.184  1.00  6.30           H  
ATOM   2911  HG  LEU A 200      20.028  -3.920  18.328  1.00  6.30           H  
ATOM   2912 1HD1 LEU A 200      19.344  -4.997  20.383  1.00  6.30           H  
ATOM   2913 2HD1 LEU A 200      19.176  -6.072  18.991  1.00  6.30           H  
ATOM   2914 3HD1 LEU A 200      20.536  -6.287  20.095  1.00  6.30           H  
ATOM   2915 1HD2 LEU A 200      21.207  -3.280  20.390  1.00  6.30           H  
ATOM   2916 2HD2 LEU A 200      22.415  -4.560  20.089  1.00  6.30           H  
ATOM   2917 3HD2 LEU A 200      22.280  -3.173  18.976  1.00  6.30           H  
ATOM   2918  N   LEU A 201      23.798  -4.789  14.922  1.00  6.94           N  
ATOM   2919  CA  LEU A 201      24.527  -5.503  13.884  1.00  6.94           C  
ATOM   2920  C   LEU A 201      25.571  -6.429  14.498  1.00  6.94           C  
ATOM   2921  O   LEU A 201      26.004  -7.399  13.886  1.00  6.94           O  
ATOM   2922  CB  LEU A 201      25.159  -4.498  12.932  1.00  6.94           C  
ATOM   2923  CG  LEU A 201      24.128  -3.664  12.167  1.00  6.94           C  
ATOM   2924  CD1 LEU A 201      24.835  -2.635  11.312  1.00  6.94           C  
ATOM   2925  CD2 LEU A 201      23.233  -4.587  11.348  1.00  6.94           C  
ATOM   2926  H   LEU A 201      23.815  -3.781  14.937  1.00  6.94           H  
ATOM   2927  HA  LEU A 201      23.818  -6.111  13.322  1.00  6.94           H  
ATOM   2928 1HB  LEU A 201      25.798  -3.824  13.498  1.00  6.94           H  
ATOM   2929 2HB  LEU A 201      25.770  -5.037  12.207  1.00  6.94           H  
ATOM   2930  HG  LEU A 201      23.513  -3.126  12.882  1.00  6.94           H  
ATOM   2931 1HD1 LEU A 201      24.096  -2.028  10.789  1.00  6.94           H  
ATOM   2932 2HD1 LEU A 201      25.448  -1.993  11.946  1.00  6.94           H  
ATOM   2933 3HD1 LEU A 201      25.471  -3.140  10.585  1.00  6.94           H  
ATOM   2934 1HD2 LEU A 201      22.483  -3.994  10.820  1.00  6.94           H  
ATOM   2935 2HD2 LEU A 201      23.835  -5.138  10.627  1.00  6.94           H  
ATOM   2936 3HD2 LEU A 201      22.729  -5.291  12.017  1.00  6.94           H  
ATOM   2937  N   GLU A 202      25.941  -6.150  15.742  1.00  7.30           N  
ATOM   2938  CA  GLU A 202      26.879  -6.947  16.517  1.00  7.30           C  
ATOM   2939  C   GLU A 202      26.389  -8.396  16.683  1.00  7.30           C  
ATOM   2940  O   GLU A 202      27.184  -9.300  16.942  1.00  7.30           O  
ATOM   2941  CB  GLU A 202      27.063  -6.302  17.897  1.00  7.30           C  
ATOM   2942  CG  GLU A 202      25.814  -6.362  18.804  1.00  7.30           C  
ATOM   2943  CD  GLU A 202      25.983  -5.619  20.113  1.00  7.30           C  
ATOM   2944  OE1 GLU A 202      27.035  -5.065  20.329  1.00  7.30           O  
ATOM   2945  OE2 GLU A 202      25.069  -5.630  20.905  1.00  7.30           O  
ATOM   2946  H   GLU A 202      25.540  -5.334  16.174  1.00  7.30           H  
ATOM   2947  HA  GLU A 202      27.836  -6.963  15.995  1.00  7.30           H  
ATOM   2948 1HB  GLU A 202      27.882  -6.796  18.422  1.00  7.30           H  
ATOM   2949 2HB  GLU A 202      27.336  -5.255  17.774  1.00  7.30           H  
ATOM   2950 1HG  GLU A 202      24.962  -5.946  18.264  1.00  7.30           H  
ATOM   2951 2HG  GLU A 202      25.590  -7.404  19.023  1.00  7.30           H  
ATOM   2952  N   CYS A 203      25.074  -8.612  16.533  1.00  7.46           N  
ATOM   2953  CA  CYS A 203      24.461  -9.925  16.673  1.00  7.46           C  
ATOM   2954  C   CYS A 203      24.505 -10.745  15.382  1.00  7.46           C  
ATOM   2955  O   CYS A 203      24.076 -11.900  15.379  1.00  7.46           O  
ATOM   2956  CB  CYS A 203      22.994  -9.784  17.085  1.00  7.46           C  
ATOM   2957  SG  CYS A 203      22.734  -9.049  18.716  1.00  7.46           S  
ATOM   2958  H   CYS A 203      24.461  -7.830  16.306  1.00  7.46           H  
ATOM   2959  HA  CYS A 203      24.996 -10.467  17.451  1.00  7.46           H  
ATOM   2960 1HB  CYS A 203      22.480  -9.155  16.354  1.00  7.46           H  
ATOM   2961 2HB  CYS A 203      22.514 -10.763  17.072  1.00  7.46           H  
ATOM   2962  HG  CYS A 203      21.399  -9.143  18.720  1.00  7.46           H  
ATOM   2963  N   VAL A 204      24.985 -10.156  14.283  1.00  7.51           N  
ATOM   2964  CA  VAL A 204      24.998 -10.856  13.007  1.00  7.51           C  
ATOM   2965  C   VAL A 204      25.983 -10.293  11.988  1.00  7.51           C  
ATOM   2966  O   VAL A 204      27.001 -10.935  11.715  1.00  7.51           O  
ATOM   2967  OXT VAL A 204      25.540  -9.503  11.155  1.00  7.51           O  
ATOM   2968  CB  VAL A 204      23.585 -10.849  12.413  1.00  7.51           C  
ATOM   2969  CG1 VAL A 204      23.088  -9.389  12.223  1.00  7.51           C  
ATOM   2970  CG2 VAL A 204      23.606 -11.581  11.097  1.00  7.51           C  
ATOM   2971  H   VAL A 204      25.346  -9.202  14.324  1.00  7.51           H  
ATOM   2972  HA  VAL A 204      25.281 -11.888  13.203  1.00  7.51           H  
ATOM   2973  HB  VAL A 204      22.913 -11.354  13.088  1.00  7.51           H  
ATOM   2974 1HG1 VAL A 204      22.081  -9.400  11.804  1.00  7.51           H  
ATOM   2975 2HG1 VAL A 204      23.074  -8.874  13.190  1.00  7.51           H  
ATOM   2976 3HG1 VAL A 204      23.754  -8.857  11.547  1.00  7.51           H  
ATOM   2977 1HG2 VAL A 204      22.618 -11.589  10.693  1.00  7.51           H  
ATOM   2978 2HG2 VAL A 204      24.279 -11.079  10.405  1.00  7.51           H  
ATOM   2979 3HG2 VAL A 204      23.940 -12.604  11.248  1.00  7.51           H  
TER    2980
ENDMDL

REMARK ID 626682 MODEL 4 WP_020730851.1
PFRMAT TS
TARGET WP_020730851.1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.486  -1.609  -0.719  1.00  2.04           N  
ATOM      2  CA  MET A   1       1.912  -1.734  -0.449  1.00  2.04           C  
ATOM      3  C   MET A   1       2.518  -0.356  -0.237  1.00  2.04           C  
ATOM      4  O   MET A   1       1.792   0.624  -0.058  1.00  2.04           O  
ATOM      5  CB  MET A   1       2.604  -2.490  -1.583  1.00  2.04           C  
ATOM      6  CG  MET A   1       2.658  -1.791  -2.937  1.00  2.04           C  
ATOM      7  SD  MET A   1       3.432  -2.842  -4.199  1.00  2.04           S  
ATOM      8  CE  MET A   1       5.097  -2.972  -3.575  1.00  2.04           C  
ATOM      9 1H   MET A   1       0.165  -2.440  -1.195  1.00  2.04           H  
ATOM     10 2H   MET A   1      -0.014  -1.502   0.152  1.00  2.04           H  
ATOM     11 3H   MET A   1       0.325  -0.801  -1.303  1.00  2.04           H  
ATOM     12  HA  MET A   1       2.046  -2.299   0.473  1.00  2.04           H  
ATOM     13 1HB  MET A   1       3.623  -2.729  -1.296  1.00  2.04           H  
ATOM     14 2HB  MET A   1       2.092  -3.441  -1.733  1.00  2.04           H  
ATOM     15 1HG  MET A   1       1.649  -1.546  -3.261  1.00  2.04           H  
ATOM     16 2HG  MET A   1       3.229  -0.868  -2.863  1.00  2.04           H  
ATOM     17 1HE  MET A   1       5.687  -3.599  -4.239  1.00  2.04           H  
ATOM     18 2HE  MET A   1       5.547  -1.978  -3.515  1.00  2.04           H  
ATOM     19 3HE  MET A   1       5.078  -3.421  -2.584  1.00  2.04           H  
ATOM     20  N   SER A   2       3.840  -0.274  -0.235  1.00  1.59           N  
ATOM     21  CA  SER A   2       4.511   0.998   0.010  1.00  1.59           C  
ATOM     22  C   SER A   2       5.894   1.050  -0.622  1.00  1.59           C  
ATOM     23  O   SER A   2       6.430   0.041  -1.058  1.00  1.59           O  
ATOM     24  CB  SER A   2       4.620   1.244   1.500  1.00  1.59           C  
ATOM     25  OG  SER A   2       5.471   0.315   2.086  1.00  1.59           O  
ATOM     26  H   SER A   2       4.399  -1.100  -0.394  1.00  1.59           H  
ATOM     27  HA  SER A   2       3.911   1.795  -0.432  1.00  1.59           H  
ATOM     28 1HB  SER A   2       5.001   2.249   1.676  1.00  1.59           H  
ATOM     29 2HB  SER A   2       3.635   1.184   1.958  1.00  1.59           H  
ATOM     30  HG  SER A   2       6.291   0.385   1.582  1.00  1.59           H  
ATOM     31  N   ASN A   3       6.470   2.242  -0.662  1.00  1.24           N  
ATOM     32  CA  ASN A   3       7.811   2.466  -1.195  1.00  1.24           C  
ATOM     33  C   ASN A   3       8.884   1.756  -0.343  1.00  1.24           C  
ATOM     34  O   ASN A   3       8.933   1.987   0.872  1.00  1.24           O  
ATOM     35  CB  ASN A   3       8.092   3.953  -1.291  1.00  1.24           C  
ATOM     36  CG  ASN A   3       9.393   4.306  -2.009  1.00  1.24           C  
ATOM     37  OD1 ASN A   3      10.508   3.856  -1.689  1.00  1.24           O  
ATOM     38  ND2 ASN A   3       9.256   5.133  -3.014  1.00  1.24           N  
ATOM     39  H   ASN A   3       5.954   3.035  -0.304  1.00  1.24           H  
ATOM     40  HA  ASN A   3       7.812   2.086  -2.208  1.00  1.24           H  
ATOM     41 1HB  ASN A   3       7.268   4.440  -1.816  1.00  1.24           H  
ATOM     42 2HB  ASN A   3       8.124   4.375  -0.285  1.00  1.24           H  
ATOM     43 1HD2 ASN A   3      10.059   5.415  -3.544  1.00  1.24           H  
ATOM     44 2HD2 ASN A   3       8.350   5.482  -3.255  1.00  1.24           H  
ATOM     45  N   PRO A   4       9.747   0.896  -0.930  1.00  0.99           N  
ATOM     46  CA  PRO A   4      10.825   0.163  -0.275  1.00  0.99           C  
ATOM     47  C   PRO A   4      11.707   1.020   0.628  1.00  0.99           C  
ATOM     48  O   PRO A   4      12.253   0.515   1.608  1.00  0.99           O  
ATOM     49  CB  PRO A   4      11.651  -0.325  -1.465  1.00  0.99           C  
ATOM     50  CG  PRO A   4      10.653  -0.492  -2.588  1.00  0.99           C  
ATOM     51  CD  PRO A   4       9.661   0.621  -2.402  1.00  0.99           C  
ATOM     52  HA  PRO A   4      10.398  -0.684   0.287  1.00  0.99           H  
ATOM     53 1HB  PRO A   4      12.454   0.399  -1.700  1.00  0.99           H  
ATOM     54 2HB  PRO A   4      12.138  -1.274  -1.209  1.00  0.99           H  
ATOM     55 1HG  PRO A   4      11.167  -0.430  -3.560  1.00  0.99           H  
ATOM     56 2HG  PRO A   4      10.188  -1.482  -2.559  1.00  0.99           H  
ATOM     57 1HD  PRO A   4       9.948   1.498  -3.002  1.00  0.99           H  
ATOM     58 2HD  PRO A   4       8.675   0.206  -2.677  1.00  0.99           H  
ATOM     59  N   SER A   5      11.874   2.314   0.296  1.00  0.84           N  
ATOM     60  CA  SER A   5      12.734   3.178   1.103  1.00  0.84           C  
ATOM     61  C   SER A   5      12.058   3.600   2.400  1.00  0.84           C  
ATOM     62  O   SER A   5      12.721   3.884   3.398  1.00  0.84           O  
ATOM     63  CB  SER A   5      13.146   4.408   0.306  1.00  0.84           C  
ATOM     64  OG  SER A   5      12.048   5.236   0.032  1.00  0.84           O  
ATOM     65  H   SER A   5      11.398   2.720  -0.507  1.00  0.84           H  
ATOM     66  HA  SER A   5      13.631   2.618   1.359  1.00  0.84           H  
ATOM     67 1HB  SER A   5      13.896   4.963   0.865  1.00  0.84           H  
ATOM     68 2HB  SER A   5      13.604   4.094  -0.635  1.00  0.84           H  
ATOM     69  HG  SER A   5      11.527   4.761  -0.636  1.00  0.84           H  
ATOM     70  N   THR A   6      10.725   3.591   2.420  1.00  0.77           N  
ATOM     71  CA  THR A   6      10.021   3.923   3.643  1.00  0.77           C  
ATOM     72  C   THR A   6      10.196   2.748   4.554  1.00  0.77           C  
ATOM     73  O   THR A   6      10.541   2.887   5.728  1.00  0.77           O  
ATOM     74  CB  THR A   6       8.521   4.193   3.431  1.00  0.77           C  
ATOM     75  OG1 THR A   6       8.342   5.324   2.564  1.00  0.77           O  
ATOM     76  CG2 THR A   6       7.847   4.435   4.767  1.00  0.77           C  
ATOM     77  H   THR A   6      10.198   3.309   1.601  1.00  0.77           H  
ATOM     78  HA  THR A   6      10.481   4.796   4.105  1.00  0.77           H  
ATOM     79  HB  THR A   6       8.065   3.321   2.961  1.00  0.77           H  
ATOM     80  HG1 THR A   6       8.802   5.164   1.737  1.00  0.77           H  
ATOM     81 1HG2 THR A   6       6.783   4.609   4.615  1.00  0.77           H  
ATOM     82 2HG2 THR A   6       7.987   3.557   5.393  1.00  0.77           H  
ATOM     83 3HG2 THR A   6       8.291   5.303   5.251  1.00  0.77           H  
ATOM     84  N   VAL A   7      10.010   1.570   3.972  1.00  0.76           N  
ATOM     85  CA  VAL A   7      10.093   0.352   4.742  1.00  0.76           C  
ATOM     86  C   VAL A   7      11.495   0.181   5.294  1.00  0.76           C  
ATOM     87  O   VAL A   7      11.668  -0.150   6.466  1.00  0.76           O  
ATOM     88  CB  VAL A   7       9.725  -0.859   3.893  1.00  0.76           C  
ATOM     89  CG1 VAL A   7       9.978  -2.116   4.693  1.00  0.76           C  
ATOM     90  CG2 VAL A   7       8.290  -0.738   3.472  1.00  0.76           C  
ATOM     91  H   VAL A   7       9.759   1.549   2.981  1.00  0.76           H  
ATOM     92  HA  VAL A   7       9.390   0.419   5.575  1.00  0.76           H  
ATOM     93  HB  VAL A   7      10.368  -0.901   3.010  1.00  0.76           H  
ATOM     94 1HG1 VAL A   7       9.734  -2.977   4.087  1.00  0.76           H  
ATOM     95 2HG1 VAL A   7      11.016  -2.153   4.980  1.00  0.76           H  
ATOM     96 3HG1 VAL A   7       9.360  -2.114   5.589  1.00  0.76           H  
ATOM     97 1HG2 VAL A   7       8.016  -1.589   2.884  1.00  0.76           H  
ATOM     98 2HG2 VAL A   7       7.657  -0.691   4.354  1.00  0.76           H  
ATOM     99 3HG2 VAL A   7       8.164   0.173   2.885  1.00  0.76           H  
ATOM    100  N   TRP A   8      12.506   0.435   4.467  1.00  0.77           N  
ATOM    101  CA  TRP A   8      13.866   0.293   4.934  1.00  0.77           C  
ATOM    102  C   TRP A   8      14.166   1.266   6.069  1.00  0.77           C  
ATOM    103  O   TRP A   8      14.755   0.873   7.080  1.00  0.77           O  
ATOM    104  CB  TRP A   8      14.842   0.440   3.771  1.00  0.77           C  
ATOM    105  CG  TRP A   8      16.235   0.281   4.179  1.00  0.77           C  
ATOM    106  CD1 TRP A   8      17.294   1.102   3.937  1.00  0.77           C  
ATOM    107  CD2 TRP A   8      16.721  -0.773   5.020  1.00  0.77           C  
ATOM    108  NE1 TRP A   8      18.418   0.595   4.531  1.00  0.77           N  
ATOM    109  CE2 TRP A   8      18.067  -0.555   5.214  1.00  0.77           C  
ATOM    110  CE3 TRP A   8      16.115  -1.869   5.619  1.00  0.77           C  
ATOM    111  CZ2 TRP A   8      18.820  -1.398   5.990  1.00  0.77           C  
ATOM    112  CZ3 TRP A   8      16.862  -2.709   6.406  1.00  0.77           C  
ATOM    113  CH2 TRP A   8      18.174  -2.471   6.590  1.00  0.77           C  
ATOM    114  H   TRP A   8      12.336   0.690   3.495  1.00  0.77           H  
ATOM    115  HA  TRP A   8      13.979  -0.716   5.322  1.00  0.77           H  
ATOM    116 1HB  TRP A   8      14.613  -0.287   2.995  1.00  0.77           H  
ATOM    117 2HB  TRP A   8      14.727   1.433   3.328  1.00  0.77           H  
ATOM    118  HD1 TRP A   8      17.255   2.021   3.346  1.00  0.77           H  
ATOM    119  HE1 TRP A   8      19.361   1.035   4.491  1.00  0.77           H  
ATOM    120  HE3 TRP A   8      15.071  -2.038   5.465  1.00  0.77           H  
ATOM    121  HZ2 TRP A   8      19.874  -1.232   6.161  1.00  0.77           H  
ATOM    122  HZ3 TRP A   8      16.369  -3.560   6.879  1.00  0.77           H  
ATOM    123  HH2 TRP A   8      18.737  -3.130   7.229  1.00  0.77           H  
ATOM    124  N   ASN A   9      13.730   2.524   5.954  1.00  0.80           N  
ATOM    125  CA  ASN A   9      13.974   3.460   7.045  1.00  0.80           C  
ATOM    126  C   ASN A   9      13.282   2.992   8.333  1.00  0.80           C  
ATOM    127  O   ASN A   9      13.820   3.145   9.441  1.00  0.80           O  
ATOM    128  CB  ASN A   9      13.503   4.847   6.655  1.00  0.80           C  
ATOM    129  CG  ASN A   9      14.425   5.517   5.659  1.00  0.80           C  
ATOM    130  OD1 ASN A   9      15.600   5.157   5.531  1.00  0.80           O  
ATOM    131  ND2 ASN A   9      13.910   6.489   4.949  1.00  0.80           N  
ATOM    132  H   ASN A   9      13.254   2.848   5.109  1.00  0.80           H  
ATOM    133  HA  ASN A   9      15.047   3.491   7.239  1.00  0.80           H  
ATOM    134 1HB  ASN A   9      12.506   4.772   6.212  1.00  0.80           H  
ATOM    135 2HB  ASN A   9      13.422   5.470   7.544  1.00  0.80           H  
ATOM    136 1HD2 ASN A   9      14.470   6.963   4.271  1.00  0.80           H  
ATOM    137 2HD2 ASN A   9      12.954   6.746   5.076  1.00  0.80           H  
ATOM    138  N   GLN A  10      12.088   2.400   8.199  1.00  0.83           N  
ATOM    139  CA  GLN A  10      11.372   1.904   9.366  1.00  0.83           C  
ATOM    140  C   GLN A  10      12.112   0.727   9.995  1.00  0.83           C  
ATOM    141  O   GLN A  10      12.236   0.658  11.224  1.00  0.83           O  
ATOM    142  CB  GLN A  10       9.943   1.503   8.978  1.00  0.83           C  
ATOM    143  CG  GLN A  10       9.057   2.697   8.619  1.00  0.83           C  
ATOM    144  CD  GLN A  10       7.709   2.300   8.054  1.00  0.83           C  
ATOM    145  OE1 GLN A  10       7.492   1.163   7.624  1.00  0.83           O  
ATOM    146  NE2 GLN A  10       6.780   3.251   8.047  1.00  0.83           N  
ATOM    147  H   GLN A  10      11.661   2.319   7.274  1.00  0.83           H  
ATOM    148  HA  GLN A  10      11.317   2.703  10.102  1.00  0.83           H  
ATOM    149 1HB  GLN A  10       9.974   0.835   8.120  1.00  0.83           H  
ATOM    150 2HB  GLN A  10       9.477   0.960   9.798  1.00  0.83           H  
ATOM    151 1HG  GLN A  10       8.882   3.273   9.525  1.00  0.83           H  
ATOM    152 2HG  GLN A  10       9.569   3.315   7.893  1.00  0.83           H  
ATOM    153 1HE2 GLN A  10       5.868   3.057   7.687  1.00  0.83           H  
ATOM    154 2HE2 GLN A  10       6.996   4.161   8.402  1.00  0.83           H  
ATOM    155  N   LEU A  11      12.654  -0.171   9.163  1.00  0.87           N  
ATOM    156  CA  LEU A  11      13.387  -1.320   9.680  1.00  0.87           C  
ATOM    157  C   LEU A  11      14.664  -0.874  10.396  1.00  0.87           C  
ATOM    158  O   LEU A  11      15.001  -1.398  11.463  1.00  0.87           O  
ATOM    159  CB  LEU A  11      13.724  -2.301   8.543  1.00  0.87           C  
ATOM    160  CG  LEU A  11      12.522  -3.056   7.917  1.00  0.87           C  
ATOM    161  CD1 LEU A  11      13.003  -3.902   6.779  1.00  0.87           C  
ATOM    162  CD2 LEU A  11      11.848  -3.892   8.927  1.00  0.87           C  
ATOM    163  H   LEU A  11      12.514  -0.069   8.157  1.00  0.87           H  
ATOM    164  HA  LEU A  11      12.755  -1.836  10.400  1.00  0.87           H  
ATOM    165 1HB  LEU A  11      14.174  -1.717   7.748  1.00  0.87           H  
ATOM    166 2HB  LEU A  11      14.441  -3.010   8.881  1.00  0.87           H  
ATOM    167  HG  LEU A  11      11.813  -2.332   7.534  1.00  0.87           H  
ATOM    168 1HD1 LEU A  11      12.163  -4.412   6.331  1.00  0.87           H  
ATOM    169 2HD1 LEU A  11      13.465  -3.281   6.055  1.00  0.87           H  
ATOM    170 3HD1 LEU A  11      13.720  -4.634   7.149  1.00  0.87           H  
ATOM    171 1HD2 LEU A  11      11.004  -4.382   8.456  1.00  0.87           H  
ATOM    172 2HD2 LEU A  11      12.535  -4.631   9.301  1.00  0.87           H  
ATOM    173 3HD2 LEU A  11      11.501  -3.262   9.738  1.00  0.87           H  
ATOM    174  N   GLN A  12      15.358   0.131   9.848  1.00  0.92           N  
ATOM    175  CA  GLN A  12      16.554   0.635  10.516  1.00  0.92           C  
ATOM    176  C   GLN A  12      16.225   1.327  11.825  1.00  0.92           C  
ATOM    177  O   GLN A  12      16.943   1.156  12.815  1.00  0.92           O  
ATOM    178  CB  GLN A  12      17.361   1.563   9.619  1.00  0.92           C  
ATOM    179  CG  GLN A  12      18.036   0.842   8.528  1.00  0.92           C  
ATOM    180  CD  GLN A  12      18.848   1.719   7.621  1.00  0.92           C  
ATOM    181  OE1 GLN A  12      18.391   2.764   7.148  1.00  0.92           O  
ATOM    182  NE2 GLN A  12      20.083   1.282   7.368  1.00  0.92           N  
ATOM    183  H   GLN A  12      15.062   0.527   8.954  1.00  0.92           H  
ATOM    184  HA  GLN A  12      17.189  -0.218  10.748  1.00  0.92           H  
ATOM    185 1HB  GLN A  12      16.690   2.302   9.169  1.00  0.92           H  
ATOM    186 2HB  GLN A  12      18.104   2.097  10.206  1.00  0.92           H  
ATOM    187 1HG  GLN A  12      18.690   0.084   8.951  1.00  0.92           H  
ATOM    188 2HG  GLN A  12      17.259   0.367   7.926  1.00  0.92           H  
ATOM    189 1HE2 GLN A  12      20.678   1.770   6.698  1.00  0.92           H  
ATOM    190 2HE2 GLN A  12      20.417   0.441   7.788  1.00  0.92           H  
ATOM    191  N   THR A  13      15.123   2.073  11.856  1.00  0.97           N  
ATOM    192  CA  THR A  13      14.737   2.754  13.073  1.00  0.97           C  
ATOM    193  C   THR A  13      14.459   1.708  14.139  1.00  0.97           C  
ATOM    194  O   THR A  13      14.909   1.829  15.282  1.00  0.97           O  
ATOM    195  CB  THR A  13      13.498   3.625  12.849  1.00  0.97           C  
ATOM    196  OG1 THR A  13      13.787   4.617  11.846  1.00  0.97           O  
ATOM    197  CG2 THR A  13      13.109   4.302  14.150  1.00  0.97           C  
ATOM    198  H   THR A  13      14.562   2.206  11.012  1.00  0.97           H  
ATOM    199  HA  THR A  13      15.560   3.384  13.406  1.00  0.97           H  
ATOM    200  HB  THR A  13      12.675   3.002  12.501  1.00  0.97           H  
ATOM    201  HG1 THR A  13      13.929   4.160  10.977  1.00  0.97           H  
ATOM    202 1HG2 THR A  13      12.225   4.917  13.992  1.00  0.97           H  
ATOM    203 2HG2 THR A  13      12.894   3.537  14.886  1.00  0.97           H  
ATOM    204 3HG2 THR A  13      13.927   4.926  14.501  1.00  0.97           H  
ATOM    205  N   GLY A  14      13.723   0.668  13.754  1.00  1.05           N  
ATOM    206  CA  GLY A  14      13.403  -0.405  14.669  1.00  1.05           C  
ATOM    207  C   GLY A  14      14.666  -1.101  15.186  1.00  1.05           C  
ATOM    208  O   GLY A  14      14.735  -1.446  16.367  1.00  1.05           O  
ATOM    209  H   GLY A  14      13.364   0.627  12.800  1.00  1.05           H  
ATOM    210 1HA  GLY A  14      12.837  -0.005  15.506  1.00  1.05           H  
ATOM    211 2HA  GLY A  14      12.752  -1.101  14.165  1.00  1.05           H  
ATOM    212  N   ASN A  15      15.687  -1.268  14.333  1.00  1.18           N  
ATOM    213  CA  ASN A  15      16.953  -1.863  14.766  1.00  1.18           C  
ATOM    214  C   ASN A  15      17.624  -0.967  15.811  1.00  1.18           C  
ATOM    215  O   ASN A  15      18.162  -1.438  16.821  1.00  1.18           O  
ATOM    216  CB  ASN A  15      17.862  -2.125  13.576  1.00  1.18           C  
ATOM    217  CG  ASN A  15      19.187  -2.808  13.939  1.00  1.18           C  
ATOM    218  OD1 ASN A  15      20.277  -2.237  13.677  1.00  1.18           O  
ATOM    219  ND2 ASN A  15      19.110  -3.980  14.538  1.00  1.18           N  
ATOM    220  H   ASN A  15      15.563  -1.016  13.352  1.00  1.18           H  
ATOM    221  HA  ASN A  15      16.738  -2.822  15.238  1.00  1.18           H  
ATOM    222 1HB  ASN A  15      17.324  -2.756  12.865  1.00  1.18           H  
ATOM    223 2HB  ASN A  15      18.079  -1.187  13.074  1.00  1.18           H  
ATOM    224 1HD2 ASN A  15      19.951  -4.483  14.809  1.00  1.18           H  
ATOM    225 2HD2 ASN A  15      18.204  -4.408  14.713  1.00  1.18           H  
ATOM    226  N   ARG A  16      17.572   0.346  15.599  1.00  1.37           N  
ATOM    227  CA  ARG A  16      18.160   1.244  16.580  1.00  1.37           C  
ATOM    228  C   ARG A  16      17.424   1.082  17.912  1.00  1.37           C  
ATOM    229  O   ARG A  16      18.039   1.093  18.983  1.00  1.37           O  
ATOM    230  CB  ARG A  16      18.090   2.687  16.103  1.00  1.37           C  
ATOM    231  CG  ARG A  16      19.020   3.009  14.938  1.00  1.37           C  
ATOM    232  CD  ARG A  16      18.842   4.402  14.444  1.00  1.37           C  
ATOM    233  NE  ARG A  16      19.739   4.701  13.334  1.00  1.37           N  
ATOM    234  CZ  ARG A  16      19.679   5.813  12.573  1.00  1.37           C  
ATOM    235  NH1 ARG A  16      18.761   6.725  12.807  1.00  1.37           N  
ATOM    236  NH2 ARG A  16      20.546   5.987  11.590  1.00  1.37           N  
ATOM    237  H   ARG A  16      17.145   0.712  14.747  1.00  1.37           H  
ATOM    238  HA  ARG A  16      19.206   0.973  16.720  1.00  1.37           H  
ATOM    239 1HB  ARG A  16      17.078   2.919  15.790  1.00  1.37           H  
ATOM    240 2HB  ARG A  16      18.336   3.354  16.925  1.00  1.37           H  
ATOM    241 1HG  ARG A  16      20.053   2.884  15.253  1.00  1.37           H  
ATOM    242 2HG  ARG A  16      18.809   2.326  14.114  1.00  1.37           H  
ATOM    243 1HD  ARG A  16      17.817   4.533  14.099  1.00  1.37           H  
ATOM    244 2HD  ARG A  16      19.048   5.106  15.249  1.00  1.37           H  
ATOM    245  HE  ARG A  16      20.459   4.024  13.120  1.00  1.37           H  
ATOM    246 1HH1 ARG A  16      18.097   6.594  13.556  1.00  1.37           H  
ATOM    247 2HH1 ARG A  16      18.719   7.557  12.235  1.00  1.37           H  
ATOM    248 1HH2 ARG A  16      21.253   5.288  11.409  1.00  1.37           H  
ATOM    249 2HH2 ARG A  16      20.503   6.819  11.021  1.00  1.37           H  
ATOM    250  N   PHE A  17      16.101   0.901  17.846  1.00  1.67           N  
ATOM    251  CA  PHE A  17      15.315   0.675  19.050  1.00  1.67           C  
ATOM    252  C   PHE A  17      15.671  -0.665  19.700  1.00  1.67           C  
ATOM    253  O   PHE A  17      15.798  -0.747  20.914  1.00  1.67           O  
ATOM    254  CB  PHE A  17      13.818   0.729  18.757  1.00  1.67           C  
ATOM    255  CG  PHE A  17      13.303   2.109  18.495  1.00  1.67           C  
ATOM    256  CD1 PHE A  17      13.901   3.209  19.085  1.00  1.67           C  
ATOM    257  CD2 PHE A  17      12.202   2.310  17.681  1.00  1.67           C  
ATOM    258  CE1 PHE A  17      13.417   4.479  18.861  1.00  1.67           C  
ATOM    259  CE2 PHE A  17      11.713   3.579  17.457  1.00  1.67           C  
ATOM    260  CZ  PHE A  17      12.322   4.666  18.046  1.00  1.67           C  
ATOM    261  H   PHE A  17      15.639   0.941  16.937  1.00  1.67           H  
ATOM    262  HA  PHE A  17      15.552   1.466  19.762  1.00  1.67           H  
ATOM    263 1HB  PHE A  17      13.602   0.125  17.891  1.00  1.67           H  
ATOM    264 2HB  PHE A  17      13.263   0.304  19.587  1.00  1.67           H  
ATOM    265  HD1 PHE A  17      14.764   3.062  19.732  1.00  1.67           H  
ATOM    266  HD2 PHE A  17      11.720   1.449  17.216  1.00  1.67           H  
ATOM    267  HE1 PHE A  17      13.900   5.336  19.330  1.00  1.67           H  
ATOM    268  HE2 PHE A  17      10.846   3.723  16.813  1.00  1.67           H  
ATOM    269  HZ  PHE A  17      11.938   5.670  17.870  1.00  1.67           H  
ATOM    270  N   PHE A  18      15.890  -1.705  18.889  1.00  2.12           N  
ATOM    271  CA  PHE A  18      16.280  -3.043  19.360  1.00  2.12           C  
ATOM    272  C   PHE A  18      17.499  -3.006  20.262  1.00  2.12           C  
ATOM    273  O   PHE A  18      17.556  -3.699  21.277  1.00  2.12           O  
ATOM    274  CB  PHE A  18      16.482  -4.012  18.193  1.00  2.12           C  
ATOM    275  CG  PHE A  18      17.030  -5.361  18.573  1.00  2.12           C  
ATOM    276  CD1 PHE A  18      16.322  -6.226  19.390  1.00  2.12           C  
ATOM    277  CD2 PHE A  18      18.232  -5.800  18.041  1.00  2.12           C  
ATOM    278  CE1 PHE A  18      16.819  -7.473  19.694  1.00  2.12           C  
ATOM    279  CE2 PHE A  18      18.712  -7.058  18.338  1.00  2.12           C  
ATOM    280  CZ  PHE A  18      18.008  -7.884  19.170  1.00  2.12           C  
ATOM    281  H   PHE A  18      15.750  -1.574  17.891  1.00  2.12           H  
ATOM    282  HA  PHE A  18      15.452  -3.437  19.950  1.00  2.12           H  
ATOM    283 1HB  PHE A  18      15.536  -4.157  17.667  1.00  2.12           H  
ATOM    284 2HB  PHE A  18      17.167  -3.578  17.486  1.00  2.12           H  
ATOM    285  HD1 PHE A  18      15.365  -5.903  19.796  1.00  2.12           H  
ATOM    286  HD2 PHE A  18      18.795  -5.141  17.372  1.00  2.12           H  
ATOM    287  HE1 PHE A  18      16.261  -8.135  20.350  1.00  2.12           H  
ATOM    288  HE2 PHE A  18      19.645  -7.399  17.914  1.00  2.12           H  
ATOM    289  HZ  PHE A  18      18.393  -8.872  19.410  1.00  2.12           H  
ATOM    290  N   ARG A  19      18.486  -2.209  19.882  1.00  2.75           N  
ATOM    291  CA  ARG A  19      19.719  -2.078  20.654  1.00  2.75           C  
ATOM    292  C   ARG A  19      19.502  -1.463  22.063  1.00  2.75           C  
ATOM    293  O   ARG A  19      20.385  -1.558  22.922  1.00  2.75           O  
ATOM    294  CB  ARG A  19      20.716  -1.219  19.895  1.00  2.75           C  
ATOM    295  CG  ARG A  19      21.217  -1.815  18.586  1.00  2.75           C  
ATOM    296  CD  ARG A  19      22.218  -0.935  17.910  1.00  2.75           C  
ATOM    297  NE  ARG A  19      23.515  -0.945  18.595  1.00  2.75           N  
ATOM    298  CZ  ARG A  19      24.046   0.063  19.322  1.00  2.75           C  
ATOM    299  NH1 ARG A  19      23.405   1.213  19.461  1.00  2.75           N  
ATOM    300  NH2 ARG A  19      25.226  -0.116  19.900  1.00  2.75           N  
ATOM    301  H   ARG A  19      18.375  -1.691  19.008  1.00  2.75           H  
ATOM    302  HA  ARG A  19      20.144  -3.074  20.775  1.00  2.75           H  
ATOM    303 1HB  ARG A  19      20.254  -0.258  19.663  1.00  2.75           H  
ATOM    304 2HB  ARG A  19      21.583  -1.026  20.525  1.00  2.75           H  
ATOM    305 1HG  ARG A  19      21.700  -2.779  18.784  1.00  2.75           H  
ATOM    306 2HG  ARG A  19      20.381  -1.966  17.908  1.00  2.75           H  
ATOM    307 1HD  ARG A  19      22.358  -1.278  16.895  1.00  2.75           H  
ATOM    308 2HD  ARG A  19      21.844   0.086  17.897  1.00  2.75           H  
ATOM    309  HE  ARG A  19      24.080  -1.806  18.517  1.00  2.75           H  
ATOM    310 1HH1 ARG A  19      22.507   1.346  19.021  1.00  2.75           H  
ATOM    311 2HH1 ARG A  19      23.814   1.957  20.008  1.00  2.75           H  
ATOM    312 1HH2 ARG A  19      25.710  -1.036  19.800  1.00  2.75           H  
ATOM    313 2HH2 ARG A  19      25.644   0.615  20.446  1.00  2.75           H  
ATOM    314  N   SER A  20      18.362  -0.795  22.286  1.00  3.60           N  
ATOM    315  CA  SER A  20      18.030  -0.160  23.562  1.00  3.60           C  
ATOM    316  C   SER A  20      17.099  -1.071  24.372  1.00  3.60           C  
ATOM    317  O   SER A  20      16.437  -1.944  23.817  1.00  3.60           O  
ATOM    318  CB  SER A  20      17.361   1.181  23.311  1.00  3.60           C  
ATOM    319  OG  SER A  20      18.230   2.077  22.671  1.00  3.60           O  
ATOM    320  H   SER A  20      17.651  -0.761  21.559  1.00  3.60           H  
ATOM    321  HA  SER A  20      18.947  -0.006  24.130  1.00  3.60           H  
ATOM    322 1HB  SER A  20      16.487   1.029  22.687  1.00  3.60           H  
ATOM    323 2HB  SER A  20      17.022   1.602  24.256  1.00  3.60           H  
ATOM    324  HG  SER A  20      18.302   1.768  21.758  1.00  3.60           H  
ATOM    325  N   THR A  21      16.983  -0.857  25.685  1.00  4.63           N  
ATOM    326  CA  THR A  21      16.098  -1.708  26.506  1.00  4.63           C  
ATOM    327  C   THR A  21      14.600  -1.364  26.385  1.00  4.63           C  
ATOM    328  O   THR A  21      13.934  -1.032  27.367  1.00  4.63           O  
ATOM    329  CB  THR A  21      16.521  -1.629  27.979  1.00  4.63           C  
ATOM    330  OG1 THR A  21      16.543  -0.256  28.395  1.00  4.63           O  
ATOM    331  CG2 THR A  21      17.907  -2.229  28.154  1.00  4.63           C  
ATOM    332  H   THR A  21      17.522  -0.124  26.123  1.00  4.63           H  
ATOM    333  HA  THR A  21      16.225  -2.739  26.175  1.00  4.63           H  
ATOM    334  HB  THR A  21      15.805  -2.176  28.592  1.00  4.63           H  
ATOM    335  HG1 THR A  21      16.737  -0.211  29.336  1.00  4.63           H  
ATOM    336 1HG2 THR A  21      18.201  -2.168  29.202  1.00  4.63           H  
ATOM    337 2HG2 THR A  21      17.892  -3.274  27.842  1.00  4.63           H  
ATOM    338 3HG2 THR A  21      18.622  -1.679  27.543  1.00  4.63           H  
ATOM    339  N   LEU A  22      14.099  -1.441  25.161  1.00  5.72           N  
ATOM    340  CA  LEU A  22      12.721  -1.148  24.791  1.00  5.72           C  
ATOM    341  C   LEU A  22      11.859  -2.397  24.622  1.00  5.72           C  
ATOM    342  O   LEU A  22      11.481  -2.773  23.501  1.00  5.72           O  
ATOM    343  CB  LEU A  22      12.734  -0.305  23.522  1.00  5.72           C  
ATOM    344  CG  LEU A  22      13.498   1.010  23.685  1.00  5.72           C  
ATOM    345  CD1 LEU A  22      13.525   1.753  22.376  1.00  5.72           C  
ATOM    346  CD2 LEU A  22      12.846   1.829  24.775  1.00  5.72           C  
ATOM    347  H   LEU A  22      14.750  -1.741  24.441  1.00  5.72           H  
ATOM    348  HA  LEU A  22      12.282  -0.550  25.588  1.00  5.72           H  
ATOM    349 1HB  LEU A  22      13.219  -0.875  22.724  1.00  5.72           H  
ATOM    350 2HB  LEU A  22      11.711  -0.079  23.227  1.00  5.72           H  
ATOM    351  HG  LEU A  22      14.519   0.795  23.973  1.00  5.72           H  
ATOM    352 1HD1 LEU A  22      14.083   2.681  22.490  1.00  5.72           H  
ATOM    353 2HD1 LEU A  22      14.010   1.130  21.648  1.00  5.72           H  
ATOM    354 3HD1 LEU A  22      12.509   1.977  22.053  1.00  5.72           H  
ATOM    355 1HD2 LEU A  22      13.394   2.762  24.907  1.00  5.72           H  
ATOM    356 2HD2 LEU A  22      11.815   2.049  24.496  1.00  5.72           H  
ATOM    357 3HD2 LEU A  22      12.857   1.266  25.711  1.00  5.72           H  
ATOM    358  N   ARG A  23      11.531  -3.070  25.715  1.00  6.71           N  
ATOM    359  CA  ARG A  23      10.772  -4.286  25.511  1.00  6.71           C  
ATOM    360  C   ARG A  23       9.317  -3.943  25.231  1.00  6.71           C  
ATOM    361  O   ARG A  23       8.525  -3.677  26.134  1.00  6.71           O  
ATOM    362  CB  ARG A  23      10.871  -5.237  26.691  1.00  6.71           C  
ATOM    363  CG  ARG A  23      10.166  -6.557  26.431  1.00  6.71           C  
ATOM    364  CD  ARG A  23      10.323  -7.551  27.507  1.00  6.71           C  
ATOM    365  NE  ARG A  23       9.633  -8.793  27.163  1.00  6.71           N  
ATOM    366  CZ  ARG A  23       9.698  -9.931  27.889  1.00  6.71           C  
ATOM    367  NH1 ARG A  23      10.425  -9.967  28.986  1.00  6.71           N  
ATOM    368  NH2 ARG A  23       9.038 -11.013  27.508  1.00  6.71           N  
ATOM    369  H   ARG A  23      11.819  -2.757  26.634  1.00  6.71           H  
ATOM    370  HA  ARG A  23      11.173  -4.807  24.641  1.00  6.71           H  
ATOM    371 1HB  ARG A  23      11.917  -5.446  26.913  1.00  6.71           H  
ATOM    372 2HB  ARG A  23      10.426  -4.781  27.574  1.00  6.71           H  
ATOM    373 1HG  ARG A  23       9.100  -6.382  26.274  1.00  6.71           H  
ATOM    374 2HG  ARG A  23      10.592  -6.996  25.540  1.00  6.71           H  
ATOM    375 1HD  ARG A  23      11.379  -7.773  27.650  1.00  6.71           H  
ATOM    376 2HD  ARG A  23       9.898  -7.166  28.433  1.00  6.71           H  
ATOM    377  HE  ARG A  23       9.051  -8.786  26.314  1.00  6.71           H  
ATOM    378 1HH1 ARG A  23      10.933  -9.145  29.283  1.00  6.71           H  
ATOM    379 2HH1 ARG A  23      10.476 -10.816  29.530  1.00  6.71           H  
ATOM    380 1HH2 ARG A  23       8.476 -11.006  26.668  1.00  6.71           H  
ATOM    381 2HH2 ARG A  23       9.097 -11.856  28.060  1.00  6.71           H  
ATOM    382  N   THR A  24       8.991  -3.999  23.951  1.00  7.44           N  
ATOM    383  CA  THR A  24       7.690  -3.655  23.382  1.00  7.44           C  
ATOM    384  C   THR A  24       7.055  -4.877  22.723  1.00  7.44           C  
ATOM    385  O   THR A  24       6.201  -4.773  21.842  1.00  7.44           O  
ATOM    386  CB  THR A  24       7.837  -2.503  22.370  1.00  7.44           C  
ATOM    387  OG1 THR A  24       8.778  -2.875  21.353  1.00  7.44           O  
ATOM    388  CG2 THR A  24       8.333  -1.238  23.076  1.00  7.44           C  
ATOM    389  H   THR A  24       9.768  -4.188  23.322  1.00  7.44           H  
ATOM    390  HA  THR A  24       7.034  -3.322  24.187  1.00  7.44           H  
ATOM    391  HB  THR A  24       6.870  -2.307  21.906  1.00  7.44           H  
ATOM    392  HG1 THR A  24       9.660  -2.965  21.749  1.00  7.44           H  
ATOM    393 1HG2 THR A  24       8.431  -0.433  22.351  1.00  7.44           H  
ATOM    394 2HG2 THR A  24       7.619  -0.951  23.846  1.00  7.44           H  
ATOM    395 3HG2 THR A  24       9.295  -1.425  23.533  1.00  7.44           H  
ATOM    396  N   THR A  25       7.452  -6.045  23.212  1.00  7.84           N  
ATOM    397  CA  THR A  25       7.039  -7.354  22.707  1.00  7.84           C  
ATOM    398  C   THR A  25       5.562  -7.663  22.957  1.00  7.84           C  
ATOM    399  O   THR A  25       5.019  -8.628  22.414  1.00  7.84           O  
ATOM    400  CB  THR A  25       7.891  -8.446  23.379  1.00  7.84           C  
ATOM    401  OG1 THR A  25       7.658  -8.417  24.803  1.00  7.84           O  
ATOM    402  CG2 THR A  25       9.357  -8.172  23.109  1.00  7.84           C  
ATOM    403  H   THR A  25       8.126  -6.012  23.962  1.00  7.84           H  
ATOM    404  HA  THR A  25       7.211  -7.376  21.630  1.00  7.84           H  
ATOM    405  HB  THR A  25       7.618  -9.426  22.991  1.00  7.84           H  
ATOM    406  HG1 THR A  25       6.725  -8.606  24.968  1.00  7.84           H  
ATOM    407 1HG2 THR A  25       9.970  -8.933  23.594  1.00  7.84           H  
ATOM    408 2HG2 THR A  25       9.535  -8.193  22.035  1.00  7.84           H  
ATOM    409 3HG2 THR A  25       9.616  -7.192  23.493  1.00  7.84           H  
ATOM    410  N   GLY A  26       4.924  -6.868  23.811  1.00  7.90           N  
ATOM    411  CA  GLY A  26       3.507  -7.013  24.097  1.00  7.90           C  
ATOM    412  C   GLY A  26       2.616  -6.104  23.230  1.00  7.90           C  
ATOM    413  O   GLY A  26       1.396  -6.106  23.407  1.00  7.90           O  
ATOM    414  H   GLY A  26       5.439  -6.118  24.244  1.00  7.90           H  
ATOM    415 1HA  GLY A  26       3.215  -8.052  23.950  1.00  7.90           H  
ATOM    416 2HA  GLY A  26       3.334  -6.786  25.148  1.00  7.90           H  
ATOM    417  N   LYS A  27       3.202  -5.320  22.307  1.00  7.66           N  
ATOM    418  CA  LYS A  27       2.383  -4.410  21.499  1.00  7.66           C  
ATOM    419  C   LYS A  27       2.440  -4.723  20.003  1.00  7.66           C  
ATOM    420  O   LYS A  27       3.470  -4.563  19.346  1.00  7.66           O  
ATOM    421  CB  LYS A  27       2.798  -2.963  21.765  1.00  7.66           C  
ATOM    422  CG  LYS A  27       1.976  -1.911  21.024  1.00  7.66           C  
ATOM    423  CD  LYS A  27       2.407  -0.499  21.416  1.00  7.66           C  
ATOM    424  CE  LYS A  27       1.617   0.561  20.658  1.00  7.66           C  
ATOM    425  NZ  LYS A  27       2.018   1.942  21.057  1.00  7.66           N  
ATOM    426  H   LYS A  27       4.213  -5.332  22.164  1.00  7.66           H  
ATOM    427  HA  LYS A  27       1.344  -4.519  21.806  1.00  7.66           H  
ATOM    428 1HB  LYS A  27       2.718  -2.757  22.832  1.00  7.66           H  
ATOM    429 2HB  LYS A  27       3.848  -2.835  21.486  1.00  7.66           H  
ATOM    430 1HG  LYS A  27       2.120  -2.033  19.958  1.00  7.66           H  
ATOM    431 2HG  LYS A  27       0.919  -2.044  21.248  1.00  7.66           H  
ATOM    432 1HD  LYS A  27       2.252  -0.357  22.487  1.00  7.66           H  
ATOM    433 2HD  LYS A  27       3.469  -0.371  21.202  1.00  7.66           H  
ATOM    434 1HE  LYS A  27       1.791   0.438  19.591  1.00  7.66           H  
ATOM    435 2HE  LYS A  27       0.554   0.427  20.861  1.00  7.66           H  
ATOM    436 1HZ  LYS A  27       1.476   2.616  20.536  1.00  7.66           H  
ATOM    437 2HZ  LYS A  27       1.851   2.069  22.046  1.00  7.66           H  
ATOM    438 3HZ  LYS A  27       3.000   2.078  20.863  1.00  7.66           H  
ATOM    439  N   HIS A  28       1.290  -5.146  19.477  1.00  7.16           N  
ATOM    440  CA  HIS A  28       1.111  -5.569  18.087  1.00  7.16           C  
ATOM    441  C   HIS A  28      -0.191  -4.959  17.543  1.00  7.16           C  
ATOM    442  O   HIS A  28      -1.190  -5.666  17.433  1.00  7.16           O  
ATOM    443  CB  HIS A  28       1.065  -7.098  18.044  1.00  7.16           C  
ATOM    444  CG  HIS A  28       2.288  -7.686  18.672  1.00  7.16           C  
ATOM    445  ND1 HIS A  28       3.512  -7.717  18.046  1.00  7.16           N  
ATOM    446  CD2 HIS A  28       2.482  -8.199  19.903  1.00  7.16           C  
ATOM    447  CE1 HIS A  28       4.407  -8.234  18.871  1.00  7.16           C  
ATOM    448  NE2 HIS A  28       3.804  -8.529  19.998  1.00  7.16           N  
ATOM    449  H   HIS A  28       0.498  -5.218  20.101  1.00  7.16           H  
ATOM    450  HA  HIS A  28       1.948  -5.242  17.482  1.00  7.16           H  
ATOM    451 1HB  HIS A  28       0.186  -7.461  18.578  1.00  7.16           H  
ATOM    452 2HB  HIS A  28       0.998  -7.440  17.008  1.00  7.16           H  
ATOM    453  HD2 HIS A  28       1.735  -8.309  20.690  1.00  7.16           H  
ATOM    454  HE1 HIS A  28       5.469  -8.376  18.658  1.00  7.16           H  
ATOM    455  HE2 HIS A  28       4.246  -8.916  20.833  1.00  7.16           H  
ATOM    456  N   PRO A  29      -0.211  -3.647  17.233  1.00  6.35           N  
ATOM    457  CA  PRO A  29      -1.394  -2.811  17.013  1.00  6.35           C  
ATOM    458  C   PRO A  29      -2.531  -3.353  16.129  1.00  6.35           C  
ATOM    459  O   PRO A  29      -3.696  -3.128  16.473  1.00  6.35           O  
ATOM    460  CB  PRO A  29      -0.764  -1.589  16.329  1.00  6.35           C  
ATOM    461  CG  PRO A  29       0.611  -1.498  16.931  1.00  6.35           C  
ATOM    462  CD  PRO A  29       1.070  -2.925  17.041  1.00  6.35           C  
ATOM    463  HA  PRO A  29      -1.799  -2.523  17.989  1.00  6.35           H  
ATOM    464 1HB  PRO A  29      -0.749  -1.736  15.239  1.00  6.35           H  
ATOM    465 2HB  PRO A  29      -1.379  -0.697  16.523  1.00  6.35           H  
ATOM    466 1HG  PRO A  29       1.268  -0.893  16.287  1.00  6.35           H  
ATOM    467 2HG  PRO A  29       0.564  -0.996  17.901  1.00  6.35           H  
ATOM    468 1HD  PRO A  29       1.563  -3.250  16.122  1.00  6.35           H  
ATOM    469 2HD  PRO A  29       1.724  -3.008  17.897  1.00  6.35           H  
ATOM    470  N   ALA A  30      -2.262  -4.067  15.030  1.00  5.27           N  
ATOM    471  CA  ALA A  30      -3.425  -4.560  14.277  1.00  5.27           C  
ATOM    472  C   ALA A  30      -3.138  -5.689  13.298  1.00  5.27           C  
ATOM    473  O   ALA A  30      -2.132  -5.705  12.593  1.00  5.27           O  
ATOM    474  CB  ALA A  30      -4.067  -3.421  13.481  1.00  5.27           C  
ATOM    475  H   ALA A  30      -1.305  -4.237  14.715  1.00  5.27           H  
ATOM    476  HA  ALA A  30      -4.143  -4.934  15.007  1.00  5.27           H  
ATOM    477 1HB  ALA A  30      -4.956  -3.791  12.978  1.00  5.27           H  
ATOM    478 2HB  ALA A  30      -4.351  -2.609  14.144  1.00  5.27           H  
ATOM    479 3HB  ALA A  30      -3.372  -3.045  12.743  1.00  5.27           H  
ATOM    480  N   LYS A  31      -4.150  -6.536  13.101  1.00  4.06           N  
ATOM    481  CA  LYS A  31      -4.121  -7.589  12.083  1.00  4.06           C  
ATOM    482  C   LYS A  31      -4.075  -6.983  10.679  1.00  4.06           C  
ATOM    483  O   LYS A  31      -3.646  -7.612   9.715  1.00  4.06           O  
ATOM    484  CB  LYS A  31      -5.354  -8.485  12.215  1.00  4.06           C  
ATOM    485  CG  LYS A  31      -5.384  -9.351  13.472  1.00  4.06           C  
ATOM    486  CD  LYS A  31      -6.658 -10.192  13.529  1.00  4.06           C  
ATOM    487  CE  LYS A  31      -6.704 -11.061  14.779  1.00  4.06           C  
ATOM    488  NZ  LYS A  31      -7.963 -11.853  14.854  1.00  4.06           N  
ATOM    489  H   LYS A  31      -4.958  -6.471  13.706  1.00  4.06           H  
ATOM    490  HA  LYS A  31      -3.223  -8.192  12.225  1.00  4.06           H  
ATOM    491 1HB  LYS A  31      -6.253  -7.867  12.209  1.00  4.06           H  
ATOM    492 2HB  LYS A  31      -5.411  -9.148  11.352  1.00  4.06           H  
ATOM    493 1HG  LYS A  31      -4.518 -10.015  13.478  1.00  4.06           H  
ATOM    494 2HG  LYS A  31      -5.338  -8.715  14.355  1.00  4.06           H  
ATOM    495 1HD  LYS A  31      -7.528  -9.533  13.524  1.00  4.06           H  
ATOM    496 2HD  LYS A  31      -6.709 -10.836  12.651  1.00  4.06           H  
ATOM    497 1HE  LYS A  31      -5.857 -11.744  14.769  1.00  4.06           H  
ATOM    498 2HE  LYS A  31      -6.635 -10.423  15.660  1.00  4.06           H  
ATOM    499 1HZ  LYS A  31      -7.958 -12.416  15.692  1.00  4.06           H  
ATOM    500 2HZ  LYS A  31      -8.756 -11.226  14.873  1.00  4.06           H  
ATOM    501 3HZ  LYS A  31      -8.031 -12.455  14.046  1.00  4.06           H  
ATOM    502  N   LYS A  32      -4.517  -5.734  10.591  1.00  2.94           N  
ATOM    503  CA  LYS A  32      -4.605  -4.980   9.359  1.00  2.94           C  
ATOM    504  C   LYS A  32      -3.292  -4.300   8.970  1.00  2.94           C  
ATOM    505  O   LYS A  32      -3.219  -3.679   7.909  1.00  2.94           O  
ATOM    506  CB  LYS A  32      -5.699  -3.922   9.482  1.00  2.94           C  
ATOM    507  CG  LYS A  32      -7.110  -4.486   9.622  1.00  2.94           C  
ATOM    508  CD  LYS A  32      -8.148  -3.372   9.728  1.00  2.94           C  
ATOM    509  CE  LYS A  32      -9.562  -3.932   9.859  1.00  2.94           C  
ATOM    510  NZ  LYS A  32     -10.579  -2.849   9.988  1.00  2.94           N  
ATOM    511  H   LYS A  32      -4.830  -5.292  11.441  1.00  2.94           H  
ATOM    512  HA  LYS A  32      -4.871  -5.669   8.557  1.00  2.94           H  
ATOM    513 1HB  LYS A  32      -5.497  -3.295  10.350  1.00  2.94           H  
ATOM    514 2HB  LYS A  32      -5.680  -3.277   8.603  1.00  2.94           H  
ATOM    515 1HG  LYS A  32      -7.340  -5.107   8.755  1.00  2.94           H  
ATOM    516 2HG  LYS A  32      -7.164  -5.108  10.516  1.00  2.94           H  
ATOM    517 1HD  LYS A  32      -7.930  -2.754  10.600  1.00  2.94           H  
ATOM    518 2HD  LYS A  32      -8.099  -2.743   8.839  1.00  2.94           H  
ATOM    519 1HE  LYS A  32      -9.792  -4.529   8.977  1.00  2.94           H  
ATOM    520 2HE  LYS A  32      -9.612  -4.570  10.741  1.00  2.94           H  
ATOM    521 1HZ  LYS A  32     -11.499  -3.258  10.073  1.00  2.94           H  
ATOM    522 2HZ  LYS A  32     -10.380  -2.296  10.810  1.00  2.94           H  
ATOM    523 3HZ  LYS A  32     -10.548  -2.258   9.170  1.00  2.94           H  
ATOM    524  N   GLN A  33      -2.243  -4.412   9.797  1.00  2.06           N  
ATOM    525  CA  GLN A  33      -0.975  -3.760   9.456  1.00  2.06           C  
ATOM    526  C   GLN A  33      -0.368  -4.257   8.139  1.00  2.06           C  
ATOM    527  O   GLN A  33       0.233  -3.464   7.415  1.00  2.06           O  
ATOM    528  CB  GLN A  33       0.062  -3.923  10.578  1.00  2.06           C  
ATOM    529  CG  GLN A  33      -0.217  -3.089  11.839  1.00  2.06           C  
ATOM    530  CD  GLN A  33       0.793  -3.325  12.955  1.00  2.06           C  
ATOM    531  OE1 GLN A  33       0.491  -3.936  13.998  1.00  2.06           O  
ATOM    532  NE2 GLN A  33       2.018  -2.822  12.747  1.00  2.06           N  
ATOM    533  H   GLN A  33      -2.314  -4.934  10.673  1.00  2.06           H  
ATOM    534  HA  GLN A  33      -1.172  -2.694   9.340  1.00  2.06           H  
ATOM    535 1HB  GLN A  33       0.095  -4.972  10.885  1.00  2.06           H  
ATOM    536 2HB  GLN A  33       1.051  -3.663  10.199  1.00  2.06           H  
ATOM    537 1HG  GLN A  33      -0.194  -2.034  11.575  1.00  2.06           H  
ATOM    538 2HG  GLN A  33      -1.189  -3.354  12.212  1.00  2.06           H  
ATOM    539 1HE2 GLN A  33       2.729  -2.927  13.439  1.00  2.06           H  
ATOM    540 2HE2 GLN A  33       2.220  -2.331  11.895  1.00  2.06           H  
ATOM    541  N   SER A  34      -0.565  -5.550   7.829  1.00  1.45           N  
ATOM    542  CA  SER A  34      -0.014  -6.225   6.647  1.00  1.45           C  
ATOM    543  C   SER A  34       1.524  -6.221   6.660  1.00  1.45           C  
ATOM    544  O   SER A  34       2.135  -5.359   7.287  1.00  1.45           O  
ATOM    545  CB  SER A  34      -0.528  -5.565   5.363  1.00  1.45           C  
ATOM    546  OG  SER A  34      -1.921  -5.703   5.242  1.00  1.45           O  
ATOM    547  H   SER A  34      -1.111  -6.101   8.476  1.00  1.45           H  
ATOM    548  HA  SER A  34      -0.374  -7.250   6.673  1.00  1.45           H  
ATOM    549 1HB  SER A  34      -0.265  -4.517   5.334  1.00  1.45           H  
ATOM    550 2HB  SER A  34      -0.051  -6.017   4.504  1.00  1.45           H  
ATOM    551  HG  SER A  34      -2.312  -5.080   5.875  1.00  1.45           H  
ATOM    552  N   PRO A  35       2.188  -7.228   6.075  1.00  1.06           N  
ATOM    553  CA  PRO A  35       3.627  -7.293   6.024  1.00  1.06           C  
ATOM    554  C   PRO A  35       4.222  -6.189   5.166  1.00  1.06           C  
ATOM    555  O   PRO A  35       3.679  -5.833   4.119  1.00  1.06           O  
ATOM    556  CB  PRO A  35       3.882  -8.685   5.463  1.00  1.06           C  
ATOM    557  CG  PRO A  35       2.595  -9.048   4.719  1.00  1.06           C  
ATOM    558  CD  PRO A  35       1.494  -8.392   5.503  1.00  1.06           C  
ATOM    559  HA  PRO A  35       4.004  -7.230   7.028  1.00  1.06           H  
ATOM    560 1HB  PRO A  35       4.773  -8.655   4.837  1.00  1.06           H  
ATOM    561 2HB  PRO A  35       4.106  -9.375   6.296  1.00  1.06           H  
ATOM    562 1HG  PRO A  35       2.627  -8.679   3.686  1.00  1.06           H  
ATOM    563 2HG  PRO A  35       2.488 -10.140   4.669  1.00  1.06           H  
ATOM    564 1HD  PRO A  35       0.698  -8.112   4.814  1.00  1.06           H  
ATOM    565 2HD  PRO A  35       1.144  -9.058   6.307  1.00  1.06           H  
ATOM    566  N   SER A  36       5.379  -5.696   5.598  1.00  0.83           N  
ATOM    567  CA  SER A  36       6.124  -4.669   4.891  1.00  0.83           C  
ATOM    568  C   SER A  36       7.429  -5.200   4.315  1.00  0.83           C  
ATOM    569  O   SER A  36       7.977  -4.628   3.369  1.00  0.83           O  
ATOM    570  CB  SER A  36       6.419  -3.539   5.844  1.00  0.83           C  
ATOM    571  OG  SER A  36       7.242  -3.973   6.898  1.00  0.83           O  
ATOM    572  H   SER A  36       5.741  -6.043   6.477  1.00  0.83           H  
ATOM    573  HA  SER A  36       5.511  -4.296   4.072  1.00  0.83           H  
ATOM    574 1HB  SER A  36       6.896  -2.728   5.314  1.00  0.83           H  
ATOM    575 2HB  SER A  36       5.481  -3.159   6.247  1.00  0.83           H  
ATOM    576  HG  SER A  36       6.907  -4.845   7.164  1.00  0.83           H  
ATOM    577  N   ALA A  37       7.909  -6.323   4.848  1.00  0.70           N  
ATOM    578  CA  ALA A  37       9.171  -6.857   4.346  1.00  0.70           C  
ATOM    579  C   ALA A  37       9.266  -8.366   4.492  1.00  0.70           C  
ATOM    580  O   ALA A  37       8.607  -8.978   5.334  1.00  0.70           O  
ATOM    581  CB  ALA A  37      10.348  -6.211   5.044  1.00  0.70           C  
ATOM    582  H   ALA A  37       7.427  -6.758   5.631  1.00  0.70           H  
ATOM    583  HA  ALA A  37       9.233  -6.618   3.291  1.00  0.70           H  
ATOM    584 1HB  ALA A  37      11.278  -6.598   4.618  1.00  0.70           H  
ATOM    585 2HB  ALA A  37      10.306  -5.139   4.898  1.00  0.70           H  
ATOM    586 3HB  ALA A  37      10.318  -6.430   6.093  1.00  0.70           H  
ATOM    587  N   VAL A  38      10.117  -8.947   3.663  1.00  0.65           N  
ATOM    588  CA  VAL A  38      10.403 -10.367   3.697  1.00  0.65           C  
ATOM    589  C   VAL A  38      11.830 -10.468   4.161  1.00  0.65           C  
ATOM    590  O   VAL A  38      12.676  -9.727   3.673  1.00  0.65           O  
ATOM    591  CB  VAL A  38      10.324 -11.001   2.299  1.00  0.65           C  
ATOM    592  CG1 VAL A  38      10.565 -12.516   2.373  1.00  0.65           C  
ATOM    593  CG2 VAL A  38       9.067 -10.637   1.656  1.00  0.65           C  
ATOM    594  H   VAL A  38      10.593  -8.356   2.983  1.00  0.65           H  
ATOM    595  HA  VAL A  38       9.744 -10.870   4.396  1.00  0.65           H  
ATOM    596  HB  VAL A  38      11.130 -10.604   1.703  1.00  0.65           H  
ATOM    597 1HG1 VAL A  38      10.537 -12.926   1.373  1.00  0.65           H  
ATOM    598 2HG1 VAL A  38      11.536 -12.721   2.823  1.00  0.65           H  
ATOM    599 3HG1 VAL A  38       9.784 -12.981   2.976  1.00  0.65           H  
ATOM    600 1HG2 VAL A  38       9.055 -11.049   0.654  1.00  0.65           H  
ATOM    601 2HG2 VAL A  38       8.232 -11.015   2.234  1.00  0.65           H  
ATOM    602 3HG2 VAL A  38       9.020  -9.563   1.596  1.00  0.65           H  
ATOM    603  N   VAL A  39      12.096 -11.315   5.122  1.00  0.64           N  
ATOM    604  CA  VAL A  39      13.441 -11.455   5.630  1.00  0.64           C  
ATOM    605  C   VAL A  39      13.934 -12.898   5.469  1.00  0.64           C  
ATOM    606  O   VAL A  39      13.233 -13.836   5.852  1.00  0.64           O  
ATOM    607  CB  VAL A  39      13.490 -11.030   7.109  1.00  0.64           C  
ATOM    608  CG1 VAL A  39      14.884 -11.204   7.615  1.00  0.64           C  
ATOM    609  CG2 VAL A  39      13.001  -9.560   7.266  1.00  0.64           C  
ATOM    610  H   VAL A  39      11.346 -11.883   5.495  1.00  0.64           H  
ATOM    611  HA  VAL A  39      14.090 -10.795   5.070  1.00  0.64           H  
ATOM    612  HB  VAL A  39      12.839 -11.695   7.695  1.00  0.64           H  
ATOM    613 1HG1 VAL A  39      14.927 -10.951   8.661  1.00  0.64           H  
ATOM    614 2HG1 VAL A  39      15.138 -12.231   7.483  1.00  0.64           H  
ATOM    615 3HG1 VAL A  39      15.572 -10.570   7.045  1.00  0.64           H  
ATOM    616 1HG2 VAL A  39      13.032  -9.280   8.316  1.00  0.64           H  
ATOM    617 2HG2 VAL A  39      13.639  -8.896   6.695  1.00  0.64           H  
ATOM    618 3HG2 VAL A  39      11.978  -9.477   6.904  1.00  0.64           H  
ATOM    619  N   PHE A  40      15.119 -13.060   4.869  1.00  0.67           N  
ATOM    620  CA  PHE A  40      15.749 -14.367   4.667  1.00  0.67           C  
ATOM    621  C   PHE A  40      16.968 -14.515   5.581  1.00  0.67           C  
ATOM    622  O   PHE A  40      17.931 -13.749   5.477  1.00  0.67           O  
ATOM    623  CB  PHE A  40      16.114 -14.575   3.190  1.00  0.67           C  
ATOM    624  CG  PHE A  40      16.714 -15.929   2.878  1.00  0.67           C  
ATOM    625  CD1 PHE A  40      16.220 -17.061   3.488  1.00  0.67           C  
ATOM    626  CD2 PHE A  40      17.735 -16.077   1.952  1.00  0.67           C  
ATOM    627  CE1 PHE A  40      16.727 -18.297   3.212  1.00  0.67           C  
ATOM    628  CE2 PHE A  40      18.241 -17.325   1.670  1.00  0.67           C  
ATOM    629  CZ  PHE A  40      17.735 -18.433   2.308  1.00  0.67           C  
ATOM    630  H   PHE A  40      15.603 -12.222   4.556  1.00  0.67           H  
ATOM    631  HA  PHE A  40      15.035 -15.138   4.940  1.00  0.67           H  
ATOM    632 1HB  PHE A  40      15.220 -14.452   2.580  1.00  0.67           H  
ATOM    633 2HB  PHE A  40      16.820 -13.813   2.885  1.00  0.67           H  
ATOM    634  HD1 PHE A  40      15.421 -16.956   4.202  1.00  0.67           H  
ATOM    635  HD2 PHE A  40      18.130 -15.198   1.443  1.00  0.67           H  
ATOM    636  HE1 PHE A  40      16.325 -19.171   3.708  1.00  0.67           H  
ATOM    637  HE2 PHE A  40      19.039 -17.441   0.945  1.00  0.67           H  
ATOM    638  HZ  PHE A  40      18.128 -19.419   2.093  1.00  0.67           H  
ATOM    639  N   ARG A  41      16.892 -15.459   6.523  1.00  0.74           N  
ATOM    640  CA  ARG A  41      17.944 -15.630   7.537  1.00  0.74           C  
ATOM    641  C   ARG A  41      18.481 -17.038   7.769  1.00  0.74           C  
ATOM    642  O   ARG A  41      17.809 -18.041   7.521  1.00  0.74           O  
ATOM    643  CB  ARG A  41      17.469 -15.121   8.885  1.00  0.74           C  
ATOM    644  CG  ARG A  41      17.349 -13.675   9.003  1.00  0.74           C  
ATOM    645  CD  ARG A  41      16.704 -13.301  10.248  1.00  0.74           C  
ATOM    646  NE  ARG A  41      17.570 -13.523  11.372  1.00  0.74           N  
ATOM    647  CZ  ARG A  41      17.164 -13.730  12.605  1.00  0.74           C  
ATOM    648  NH1 ARG A  41      15.917 -13.772  12.921  1.00  0.74           N  
ATOM    649  NH2 ARG A  41      18.055 -13.899  13.517  1.00  0.74           N  
ATOM    650  H   ARG A  41      16.055 -16.047   6.550  1.00  0.74           H  
ATOM    651  HA  ARG A  41      18.788 -15.009   7.235  1.00  0.74           H  
ATOM    652 1HB  ARG A  41      16.490 -15.549   9.101  1.00  0.74           H  
ATOM    653 2HB  ARG A  41      18.154 -15.462   9.665  1.00  0.74           H  
ATOM    654 1HG  ARG A  41      18.366 -13.299   9.056  1.00  0.74           H  
ATOM    655 2HG  ARG A  41      16.859 -13.263   8.161  1.00  0.74           H  
ATOM    656 1HD  ARG A  41      16.420 -12.253  10.229  1.00  0.74           H  
ATOM    657 2HD  ARG A  41      15.814 -13.912  10.381  1.00  0.74           H  
ATOM    658  HE  ARG A  41      18.589 -13.504  11.245  1.00  0.74           H  
ATOM    659 1HH1 ARG A  41      15.190 -13.619  12.218  1.00  0.74           H  
ATOM    660 2HH1 ARG A  41      15.697 -13.948  13.905  1.00  0.74           H  
ATOM    661 1HH2 ARG A  41      19.032 -13.864  13.234  1.00  0.74           H  
ATOM    662 2HH2 ARG A  41      17.747 -14.049  14.478  1.00  0.74           H  
ATOM    663  N   CYS A  42      19.694 -17.081   8.309  1.00  0.85           N  
ATOM    664  CA  CYS A  42      20.304 -18.315   8.793  1.00  0.85           C  
ATOM    665  C   CYS A  42      19.464 -18.904   9.919  1.00  0.85           C  
ATOM    666  O   CYS A  42      19.146 -18.215  10.885  1.00  0.85           O  
ATOM    667  CB  CYS A  42      21.722 -18.059   9.295  1.00  0.85           C  
ATOM    668  SG  CYS A  42      22.573 -19.534   9.968  1.00  0.85           S  
ATOM    669  H   CYS A  42      20.195 -16.214   8.426  1.00  0.85           H  
ATOM    670  HA  CYS A  42      20.345 -19.025   7.969  1.00  0.85           H  
ATOM    671 1HB  CYS A  42      22.322 -17.684   8.483  1.00  0.85           H  
ATOM    672 2HB  CYS A  42      21.705 -17.295  10.071  1.00  0.85           H  
ATOM    673  N   ALA A  43      19.186 -20.199   9.812  1.00  1.02           N  
ATOM    674  CA  ALA A  43      18.359 -20.987  10.721  1.00  1.02           C  
ATOM    675  C   ALA A  43      18.842 -20.945  12.159  1.00  1.02           C  
ATOM    676  O   ALA A  43      18.045 -21.145  13.074  1.00  1.02           O  
ATOM    677  CB  ALA A  43      18.312 -22.422  10.246  1.00  1.02           C  
ATOM    678  H   ALA A  43      19.516 -20.659   8.983  1.00  1.02           H  
ATOM    679  HA  ALA A  43      17.351 -20.573  10.699  1.00  1.02           H  
ATOM    680 1HB  ALA A  43      17.672 -23.006  10.901  1.00  1.02           H  
ATOM    681 2HB  ALA A  43      17.925 -22.462   9.237  1.00  1.02           H  
ATOM    682 3HB  ALA A  43      19.311 -22.821  10.266  1.00  1.02           H  
ATOM    683  N   ASP A  44      20.129 -20.676  12.389  1.00  1.21           N  
ATOM    684  CA  ASP A  44      20.602 -20.581  13.766  1.00  1.21           C  
ATOM    685  C   ASP A  44      19.798 -19.508  14.494  1.00  1.21           C  
ATOM    686  O   ASP A  44      19.497 -19.630  15.685  1.00  1.21           O  
ATOM    687  CB  ASP A  44      22.089 -20.213  13.846  1.00  1.21           C  
ATOM    688  CG  ASP A  44      23.028 -21.339  13.480  1.00  1.21           C  
ATOM    689  OD1 ASP A  44      22.584 -22.447  13.404  1.00  1.21           O  
ATOM    690  OD2 ASP A  44      24.208 -21.083  13.324  1.00  1.21           O  
ATOM    691  H   ASP A  44      20.757 -20.518  11.612  1.00  1.21           H  
ATOM    692  HA  ASP A  44      20.441 -21.537  14.265  1.00  1.21           H  
ATOM    693 1HB  ASP A  44      22.286 -19.367  13.183  1.00  1.21           H  
ATOM    694 2HB  ASP A  44      22.319 -19.879  14.866  1.00  1.21           H  
ATOM    695  N   ALA A  45      19.419 -18.449  13.776  1.00  1.39           N  
ATOM    696  CA  ALA A  45      18.658 -17.385  14.385  1.00  1.39           C  
ATOM    697  C   ALA A  45      19.341 -16.802  15.626  1.00  1.39           C  
ATOM    698  O   ALA A  45      20.035 -15.790  15.546  1.00  1.39           O  
ATOM    699  CB  ALA A  45      17.244 -17.854  14.710  1.00  1.39           C  
ATOM    700  H   ALA A  45      19.616 -18.406  12.779  1.00  1.39           H  
ATOM    701  HA  ALA A  45      18.581 -16.587  13.648  1.00  1.39           H  
ATOM    702 1HB  ALA A  45      16.672 -17.016  15.112  1.00  1.39           H  
ATOM    703 2HB  ALA A  45      16.775 -18.207  13.792  1.00  1.39           H  
ATOM    704 3HB  ALA A  45      17.243 -18.662  15.428  1.00  1.39           H  
ATOM    705  N   ASP A  46      18.930 -17.312  16.789  1.00  1.51           N  
ATOM    706  CA  ASP A  46      19.249 -16.878  18.163  1.00  1.51           C  
ATOM    707  C   ASP A  46      18.636 -15.514  18.536  1.00  1.51           C  
ATOM    708  O   ASP A  46      18.698 -15.088  19.694  1.00  1.51           O  
ATOM    709  CB  ASP A  46      20.774 -16.832  18.395  1.00  1.51           C  
ATOM    710  CG  ASP A  46      21.462 -18.219  18.346  1.00  1.51           C  
ATOM    711  OD1 ASP A  46      20.925 -19.147  18.911  1.00  1.51           O  
ATOM    712  OD2 ASP A  46      22.519 -18.324  17.759  1.00  1.51           O  
ATOM    713  H   ASP A  46      18.424 -18.181  16.691  1.00  1.51           H  
ATOM    714  HA  ASP A  46      18.838 -17.621  18.846  1.00  1.51           H  
ATOM    715 1HB  ASP A  46      21.244 -16.184  17.659  1.00  1.51           H  
ATOM    716 2HB  ASP A  46      20.968 -16.390  19.369  1.00  1.51           H  
ATOM    717  N   THR A  47      17.985 -14.882  17.571  1.00  1.55           N  
ATOM    718  CA  THR A  47      17.205 -13.672  17.750  1.00  1.55           C  
ATOM    719  C   THR A  47      16.027 -13.727  16.772  1.00  1.55           C  
ATOM    720  O   THR A  47      16.233 -14.049  15.600  1.00  1.55           O  
ATOM    721  CB  THR A  47      18.070 -12.421  17.496  1.00  1.55           C  
ATOM    722  OG1 THR A  47      19.222 -12.458  18.353  1.00  1.55           O  
ATOM    723  CG2 THR A  47      17.274 -11.164  17.797  1.00  1.55           C  
ATOM    724  H   THR A  47      18.027 -15.291  16.655  1.00  1.55           H  
ATOM    725  HA  THR A  47      16.814 -13.639  18.767  1.00  1.55           H  
ATOM    726  HB  THR A  47      18.392 -12.403  16.453  1.00  1.55           H  
ATOM    727  HG1 THR A  47      18.994 -12.911  19.184  1.00  1.55           H  
ATOM    728 1HG2 THR A  47      17.893 -10.298  17.609  1.00  1.55           H  
ATOM    729 2HG2 THR A  47      16.411 -11.126  17.166  1.00  1.55           H  
ATOM    730 3HG2 THR A  47      16.958 -11.170  18.838  1.00  1.55           H  
ATOM    731  N   ALA A  48      14.809 -13.414  17.213  1.00  1.50           N  
ATOM    732  CA  ALA A  48      13.676 -13.363  16.278  1.00  1.50           C  
ATOM    733  C   ALA A  48      13.869 -12.218  15.297  1.00  1.50           C  
ATOM    734  O   ALA A  48      14.394 -11.178  15.684  1.00  1.50           O  
ATOM    735  CB  ALA A  48      12.364 -13.190  17.010  1.00  1.50           C  
ATOM    736  H   ALA A  48      14.673 -13.187  18.188  1.00  1.50           H  
ATOM    737  HA  ALA A  48      13.652 -14.297  15.716  1.00  1.50           H  
ATOM    738 1HB  ALA A  48      11.545 -13.169  16.291  1.00  1.50           H  
ATOM    739 2HB  ALA A  48      12.219 -14.022  17.698  1.00  1.50           H  
ATOM    740 3HB  ALA A  48      12.377 -12.258  17.569  1.00  1.50           H  
ATOM    741  N   SER A  49      13.393 -12.364  14.057  1.00  1.40           N  
ATOM    742  CA  SER A  49      13.521 -11.285  13.066  1.00  1.40           C  
ATOM    743  C   SER A  49      12.789 -10.050  13.541  1.00  1.40           C  
ATOM    744  O   SER A  49      13.228  -8.917  13.355  1.00  1.40           O  
ATOM    745  CB  SER A  49      12.937 -11.709  11.743  1.00  1.40           C  
ATOM    746  OG  SER A  49      13.644 -12.772  11.176  1.00  1.40           O  
ATOM    747  H   SER A  49      12.954 -13.233  13.784  1.00  1.40           H  
ATOM    748  HA  SER A  49      14.577 -11.043  12.938  1.00  1.40           H  
ATOM    749 1HB  SER A  49      11.893 -12.003  11.885  1.00  1.40           H  
ATOM    750 2HB  SER A  49      12.938 -10.867  11.052  1.00  1.40           H  
ATOM    751  HG  SER A  49      13.047 -13.077  10.448  1.00  1.40           H  
ATOM    752  N   GLU A  50      11.647 -10.269  14.169  1.00  1.30           N  
ATOM    753  CA  GLU A  50      10.855  -9.168  14.670  1.00  1.30           C  
ATOM    754  C   GLU A  50      11.672  -8.398  15.697  1.00  1.30           C  
ATOM    755  O   GLU A  50      11.647  -7.167  15.739  1.00  1.30           O  
ATOM    756  CB  GLU A  50       9.571  -9.728  15.276  1.00  1.30           C  
ATOM    757  CG  GLU A  50       8.618 -10.304  14.237  1.00  1.30           C  
ATOM    758  CD  GLU A  50       7.459 -11.062  14.828  1.00  1.30           C  
ATOM    759  OE1 GLU A  50       7.429 -11.263  16.020  1.00  1.30           O  
ATOM    760  OE2 GLU A  50       6.595 -11.446  14.070  1.00  1.30           O  
ATOM    761  H   GLU A  50      11.328 -11.219  14.289  1.00  1.30           H  
ATOM    762  HA  GLU A  50      10.606  -8.495  13.850  1.00  1.30           H  
ATOM    763 1HB  GLU A  50       9.816 -10.513  15.993  1.00  1.30           H  
ATOM    764 2HB  GLU A  50       9.046  -8.936  15.815  1.00  1.30           H  
ATOM    765 1HG  GLU A  50       8.224  -9.480  13.635  1.00  1.30           H  
ATOM    766 2HG  GLU A  50       9.181 -10.963  13.574  1.00  1.30           H  
ATOM    767  N   ALA A  51      12.437  -9.119  16.523  1.00  1.24           N  
ATOM    768  CA  ALA A  51      13.266  -8.452  17.509  1.00  1.24           C  
ATOM    769  C   ALA A  51      14.382  -7.682  16.826  1.00  1.24           C  
ATOM    770  O   ALA A  51      14.563  -6.500  17.093  1.00  1.24           O  
ATOM    771  CB  ALA A  51      13.851  -9.453  18.485  1.00  1.24           C  
ATOM    772  H   ALA A  51      12.454 -10.125  16.447  1.00  1.24           H  
ATOM    773  HA  ALA A  51      12.643  -7.743  18.052  1.00  1.24           H  
ATOM    774 1HB  ALA A  51      14.442  -8.938  19.219  1.00  1.24           H  
ATOM    775 2HB  ALA A  51      13.046  -9.987  18.981  1.00  1.24           H  
ATOM    776 3HB  ALA A  51      14.470 -10.153  17.953  1.00  1.24           H  
ATOM    777  N   VAL A  52      15.025  -8.299  15.832  1.00  1.23           N  
ATOM    778  CA  VAL A  52      16.161  -7.680  15.147  1.00  1.23           C  
ATOM    779  C   VAL A  52      15.791  -6.352  14.530  1.00  1.23           C  
ATOM    780  O   VAL A  52      16.541  -5.373  14.593  1.00  1.23           O  
ATOM    781  CB  VAL A  52      16.681  -8.564  13.992  1.00  1.23           C  
ATOM    782  CG1 VAL A  52      17.668  -7.789  13.200  1.00  1.23           C  
ATOM    783  CG2 VAL A  52      17.314  -9.833  14.507  1.00  1.23           C  
ATOM    784  H   VAL A  52      14.771  -9.260  15.612  1.00  1.23           H  
ATOM    785  HA  VAL A  52      16.958  -7.527  15.872  1.00  1.23           H  
ATOM    786  HB  VAL A  52      15.849  -8.812  13.333  1.00  1.23           H  
ATOM    787 1HG1 VAL A  52      18.009  -8.384  12.371  1.00  1.23           H  
ATOM    788 2HG1 VAL A  52      17.179  -6.902  12.830  1.00  1.23           H  
ATOM    789 3HG1 VAL A  52      18.514  -7.510  13.826  1.00  1.23           H  
ATOM    790 1HG2 VAL A  52      17.667 -10.434  13.669  1.00  1.23           H  
ATOM    791 2HG2 VAL A  52      18.151  -9.586  15.158  1.00  1.23           H  
ATOM    792 3HG2 VAL A  52      16.582 -10.389  15.053  1.00  1.23           H  
ATOM    793  N   PHE A  53      14.629  -6.313  13.911  1.00  1.28           N  
ATOM    794  CA  PHE A  53      14.210  -5.102  13.253  1.00  1.28           C  
ATOM    795  C   PHE A  53      13.270  -4.243  14.090  1.00  1.28           C  
ATOM    796  O   PHE A  53      12.716  -3.278  13.569  1.00  1.28           O  
ATOM    797  CB  PHE A  53      13.543  -5.469  11.939  1.00  1.28           C  
ATOM    798  CG  PHE A  53      14.483  -6.084  10.930  1.00  1.28           C  
ATOM    799  CD1 PHE A  53      14.475  -7.440  10.694  1.00  1.28           C  
ATOM    800  CD2 PHE A  53      15.366  -5.307  10.213  1.00  1.28           C  
ATOM    801  CE1 PHE A  53      15.329  -8.004   9.788  1.00  1.28           C  
ATOM    802  CE2 PHE A  53      16.211  -5.874   9.281  1.00  1.28           C  
ATOM    803  CZ  PHE A  53      16.194  -7.230   9.078  1.00  1.28           C  
ATOM    804  H   PHE A  53      14.046  -7.152  13.874  1.00  1.28           H  
ATOM    805  HA  PHE A  53      15.098  -4.509  13.031  1.00  1.28           H  
ATOM    806 1HB  PHE A  53      12.739  -6.176  12.132  1.00  1.28           H  
ATOM    807 2HB  PHE A  53      13.112  -4.575  11.510  1.00  1.28           H  
ATOM    808  HD1 PHE A  53      13.788  -8.065  11.244  1.00  1.28           H  
ATOM    809  HD2 PHE A  53      15.388  -4.234  10.395  1.00  1.28           H  
ATOM    810  HE1 PHE A  53      15.313  -9.065   9.636  1.00  1.28           H  
ATOM    811  HE2 PHE A  53      16.897  -5.244   8.720  1.00  1.28           H  
ATOM    812  HZ  PHE A  53      16.865  -7.692   8.361  1.00  1.28           H  
ATOM    813  N   GLY A  54      13.012  -4.613  15.351  1.00  1.36           N  
ATOM    814  CA  GLY A  54      12.136  -3.811  16.208  1.00  1.36           C  
ATOM    815  C   GLY A  54      10.697  -3.723  15.687  1.00  1.36           C  
ATOM    816  O   GLY A  54      10.060  -2.676  15.821  1.00  1.36           O  
ATOM    817  H   GLY A  54      13.482  -5.417  15.763  1.00  1.36           H  
ATOM    818 1HA  GLY A  54      12.129  -4.258  17.201  1.00  1.36           H  
ATOM    819 2HA  GLY A  54      12.548  -2.814  16.323  1.00  1.36           H  
ATOM    820  N   GLN A  55      10.210  -4.778  15.035  1.00  1.43           N  
ATOM    821  CA  GLN A  55       8.891  -4.739  14.407  1.00  1.43           C  
ATOM    822  C   GLN A  55       7.786  -5.495  15.147  1.00  1.43           C  
ATOM    823  O   GLN A  55       8.046  -6.336  16.005  1.00  1.43           O  
ATOM    824  CB  GLN A  55       8.981  -5.251  12.969  1.00  1.43           C  
ATOM    825  CG  GLN A  55       9.913  -4.485  12.073  1.00  1.43           C  
ATOM    826  CD  GLN A  55       9.482  -3.042  11.887  1.00  1.43           C  
ATOM    827  OE1 GLN A  55       8.372  -2.768  11.416  1.00  1.43           O  
ATOM    828  NE2 GLN A  55      10.342  -2.114  12.268  1.00  1.43           N  
ATOM    829  H   GLN A  55      10.768  -5.630  15.010  1.00  1.43           H  
ATOM    830  HA  GLN A  55       8.581  -3.697  14.357  1.00  1.43           H  
ATOM    831 1HB  GLN A  55       9.268  -6.304  12.962  1.00  1.43           H  
ATOM    832 2HB  GLN A  55       8.016  -5.174  12.537  1.00  1.43           H  
ATOM    833 1HG  GLN A  55      10.883  -4.495  12.507  1.00  1.43           H  
ATOM    834 2HG  GLN A  55       9.931  -4.966  11.101  1.00  1.43           H  
ATOM    835 1HE2 GLN A  55      10.094  -1.146  12.203  1.00  1.43           H  
ATOM    836 2HE2 GLN A  55      11.246  -2.390  12.663  1.00  1.43           H  
ATOM    837  N   ALA A  56       6.538  -5.147  14.818  1.00  1.47           N  
ATOM    838  CA  ALA A  56       5.345  -5.809  15.354  1.00  1.47           C  
ATOM    839  C   ALA A  56       5.074  -7.126  14.635  1.00  1.47           C  
ATOM    840  O   ALA A  56       5.427  -7.290  13.454  1.00  1.47           O  
ATOM    841  CB  ALA A  56       4.129  -4.911  15.230  1.00  1.47           C  
ATOM    842  H   ALA A  56       6.416  -4.411  14.136  1.00  1.47           H  
ATOM    843  HA  ALA A  56       5.519  -6.029  16.409  1.00  1.47           H  
ATOM    844 1HB  ALA A  56       3.269  -5.424  15.647  1.00  1.47           H  
ATOM    845 2HB  ALA A  56       4.299  -3.982  15.772  1.00  1.47           H  
ATOM    846 3HB  ALA A  56       3.944  -4.697  14.182  1.00  1.47           H  
ATOM    847  N   TRP A  57       4.383  -8.030  15.319  1.00  1.44           N  
ATOM    848  CA  TRP A  57       4.055  -9.310  14.725  1.00  1.44           C  
ATOM    849  C   TRP A  57       3.223  -9.165  13.477  1.00  1.44           C  
ATOM    850  O   TRP A  57       2.288  -8.369  13.413  1.00  1.44           O  
ATOM    851  CB  TRP A  57       3.306 -10.193  15.722  1.00  1.44           C  
ATOM    852  CG  TRP A  57       2.937 -11.542  15.175  1.00  1.44           C  
ATOM    853  CD1 TRP A  57       3.683 -12.680  15.226  1.00  1.44           C  
ATOM    854  CD2 TRP A  57       1.708 -11.897  14.488  1.00  1.44           C  
ATOM    855  NE1 TRP A  57       3.008 -13.717  14.616  1.00  1.44           N  
ATOM    856  CE2 TRP A  57       1.800 -13.251  14.158  1.00  1.44           C  
ATOM    857  CE3 TRP A  57       0.558 -11.180  14.127  1.00  1.44           C  
ATOM    858  CZ2 TRP A  57       0.786 -13.911  13.484  1.00  1.44           C  
ATOM    859  CZ3 TRP A  57      -0.458 -11.840  13.451  1.00  1.44           C  
ATOM    860  CH2 TRP A  57      -0.347 -13.172  13.138  1.00  1.44           C  
ATOM    861  H   TRP A  57       4.103  -7.846  16.280  1.00  1.44           H  
ATOM    862  HA  TRP A  57       4.981  -9.801  14.459  1.00  1.44           H  
ATOM    863 1HB  TRP A  57       3.928 -10.345  16.604  1.00  1.44           H  
ATOM    864 2HB  TRP A  57       2.397  -9.689  16.045  1.00  1.44           H  
ATOM    865  HD1 TRP A  57       4.675 -12.754  15.679  1.00  1.44           H  
ATOM    866  HE1 TRP A  57       3.350 -14.660  14.520  1.00  1.44           H  
ATOM    867  HE3 TRP A  57       0.469 -10.122  14.373  1.00  1.44           H  
ATOM    868  HZ2 TRP A  57       0.855 -14.968  13.226  1.00  1.44           H  
ATOM    869  HZ3 TRP A  57      -1.347 -11.274  13.174  1.00  1.44           H  
ATOM    870  HH2 TRP A  57      -1.163 -13.661  12.606  1.00  1.44           H  
ATOM    871  N   GLY A  58       3.581  -9.954  12.475  1.00  1.36           N  
ATOM    872  CA  GLY A  58       2.877  -9.994  11.202  1.00  1.36           C  
ATOM    873  C   GLY A  58       3.435  -8.997  10.183  1.00  1.36           C  
ATOM    874  O   GLY A  58       3.104  -9.062   9.000  1.00  1.36           O  
ATOM    875  H   GLY A  58       4.374 -10.571  12.618  1.00  1.36           H  
ATOM    876 1HA  GLY A  58       2.941 -11.004  10.796  1.00  1.36           H  
ATOM    877 2HA  GLY A  58       1.820  -9.790  11.372  1.00  1.36           H  
ATOM    878  N   SER A  59       4.316  -8.088  10.623  1.00  1.22           N  
ATOM    879  CA  SER A  59       4.863  -7.098   9.701  1.00  1.22           C  
ATOM    880  C   SER A  59       5.986  -7.660   8.809  1.00  1.22           C  
ATOM    881  O   SER A  59       6.374  -7.041   7.801  1.00  1.22           O  
ATOM    882  CB  SER A  59       5.379  -5.924  10.469  1.00  1.22           C  
ATOM    883  OG  SER A  59       6.475  -6.303  11.209  1.00  1.22           O  
ATOM    884  H   SER A  59       4.585  -8.046  11.610  1.00  1.22           H  
ATOM    885  HA  SER A  59       4.043  -6.740   9.085  1.00  1.22           H  
ATOM    886 1HB  SER A  59       5.657  -5.127   9.780  1.00  1.22           H  
ATOM    887 2HB  SER A  59       4.603  -5.542  11.132  1.00  1.22           H  
ATOM    888  HG  SER A  59       6.124  -6.835  11.957  1.00  1.22           H  
ATOM    889  N   LEU A  60       6.523  -8.815   9.194  1.00  1.08           N  
ATOM    890  CA  LEU A  60       7.596  -9.436   8.435  1.00  1.08           C  
ATOM    891  C   LEU A  60       7.204 -10.845   7.986  1.00  1.08           C  
ATOM    892  O   LEU A  60       6.557 -11.589   8.727  1.00  1.08           O  
ATOM    893  CB  LEU A  60       8.883  -9.520   9.280  1.00  1.08           C  
ATOM    894  CG  LEU A  60       9.455  -8.189   9.857  1.00  1.08           C  
ATOM    895  CD1 LEU A  60      10.643  -8.501  10.780  1.00  1.08           C  
ATOM    896  CD2 LEU A  60       9.883  -7.291   8.740  1.00  1.08           C  
ATOM    897  H   LEU A  60       6.170  -9.266  10.024  1.00  1.08           H  
ATOM    898  HA  LEU A  60       7.792  -8.833   7.557  1.00  1.08           H  
ATOM    899 1HB  LEU A  60       8.700 -10.192  10.119  1.00  1.08           H  
ATOM    900 2HB  LEU A  60       9.663  -9.972   8.659  1.00  1.08           H  
ATOM    901  HG  LEU A  60       8.686  -7.693  10.452  1.00  1.08           H  
ATOM    902 1HD1 LEU A  60      11.036  -7.578  11.200  1.00  1.08           H  
ATOM    903 2HD1 LEU A  60      10.310  -9.153  11.584  1.00  1.08           H  
ATOM    904 3HD1 LEU A  60      11.424  -9.001  10.213  1.00  1.08           H  
ATOM    905 1HD2 LEU A  60      10.270  -6.380   9.157  1.00  1.08           H  
ATOM    906 2HD2 LEU A  60      10.655  -7.779   8.153  1.00  1.08           H  
ATOM    907 3HD2 LEU A  60       9.028  -7.067   8.100  1.00  1.08           H  
ATOM    908  N   VAL A  61       7.673 -11.236   6.811  1.00  0.97           N  
ATOM    909  CA  VAL A  61       7.533 -12.611   6.338  1.00  0.97           C  
ATOM    910  C   VAL A  61       8.894 -13.270   6.485  1.00  0.97           C  
ATOM    911  O   VAL A  61       9.882 -12.727   6.007  1.00  0.97           O  
ATOM    912  CB  VAL A  61       7.063 -12.645   4.876  1.00  0.97           C  
ATOM    913  CG1 VAL A  61       6.978 -14.070   4.364  1.00  0.97           C  
ATOM    914  CG2 VAL A  61       5.731 -11.959   4.769  1.00  0.97           C  
ATOM    915  H   VAL A  61       8.149 -10.545   6.230  1.00  0.97           H  
ATOM    916  HA  VAL A  61       6.809 -13.140   6.960  1.00  0.97           H  
ATOM    917  HB  VAL A  61       7.780 -12.127   4.263  1.00  0.97           H  
ATOM    918 1HG1 VAL A  61       6.657 -14.063   3.322  1.00  0.97           H  
ATOM    919 2HG1 VAL A  61       7.959 -14.545   4.436  1.00  0.97           H  
ATOM    920 3HG1 VAL A  61       6.260 -14.629   4.963  1.00  0.97           H  
ATOM    921 1HG2 VAL A  61       5.407 -11.974   3.738  1.00  0.97           H  
ATOM    922 2HG2 VAL A  61       5.001 -12.480   5.386  1.00  0.97           H  
ATOM    923 3HG2 VAL A  61       5.832 -10.932   5.111  1.00  0.97           H  
ATOM    924  N   ASP A  62       8.968 -14.392   7.191  1.00  0.90           N  
ATOM    925  CA  ASP A  62      10.275 -14.989   7.473  1.00  0.90           C  
ATOM    926  C   ASP A  62      10.586 -16.291   6.760  1.00  0.90           C  
ATOM    927  O   ASP A  62       9.880 -17.292   6.904  1.00  0.90           O  
ATOM    928  CB  ASP A  62      10.450 -15.228   8.971  1.00  0.90           C  
ATOM    929  CG  ASP A  62      10.561 -13.968   9.775  1.00  0.90           C  
ATOM    930  OD1 ASP A  62      11.528 -13.262   9.608  1.00  0.90           O  
ATOM    931  OD2 ASP A  62       9.694 -13.725  10.571  1.00  0.90           O  
ATOM    932  H   ASP A  62       8.126 -14.816   7.554  1.00  0.90           H  
ATOM    933  HA  ASP A  62      11.040 -14.275   7.168  1.00  0.90           H  
ATOM    934 1HB  ASP A  62       9.609 -15.809   9.347  1.00  0.90           H  
ATOM    935 2HB  ASP A  62      11.354 -15.822   9.129  1.00  0.90           H  
ATOM    936  N   ALA A  63      11.662 -16.255   5.992  1.00  0.87           N  
ATOM    937  CA  ALA A  63      12.185 -17.413   5.300  1.00  0.87           C  
ATOM    938  C   ALA A  63      13.484 -17.767   5.993  1.00  0.87           C  
ATOM    939  O   ALA A  63      14.202 -16.873   6.452  1.00  0.87           O  
ATOM    940  CB  ALA A  63      12.416 -17.126   3.826  1.00  0.87           C  
ATOM    941  H   ALA A  63      12.172 -15.374   5.915  1.00  0.87           H  
ATOM    942  HA  ALA A  63      11.490 -18.245   5.411  1.00  0.87           H  
ATOM    943 1HB  ALA A  63      12.830 -18.010   3.339  1.00  0.87           H  
ATOM    944 2HB  ALA A  63      11.474 -16.861   3.353  1.00  0.87           H  
ATOM    945 3HB  ALA A  63      13.112 -16.296   3.724  1.00  0.87           H  
ATOM    946  N   SER A  64      13.822 -19.036   6.055  1.00  0.87           N  
ATOM    947  CA  SER A  64      15.089 -19.358   6.677  1.00  0.87           C  
ATOM    948  C   SER A  64      15.676 -20.637   6.146  1.00  0.87           C  
ATOM    949  O   SER A  64      14.973 -21.469   5.566  1.00  0.87           O  
ATOM    950  CB  SER A  64      14.920 -19.448   8.188  1.00  0.87           C  
ATOM    951  OG  SER A  64      14.093 -20.524   8.534  1.00  0.87           O  
ATOM    952  H   SER A  64      13.223 -19.762   5.687  1.00  0.87           H  
ATOM    953  HA  SER A  64      15.784 -18.557   6.447  1.00  0.87           H  
ATOM    954 1HB  SER A  64      15.901 -19.572   8.651  1.00  0.87           H  
ATOM    955 2HB  SER A  64      14.498 -18.519   8.567  1.00  0.87           H  
ATOM    956  HG  SER A  64      14.548 -21.309   8.217  1.00  0.87           H  
ATOM    957  N   ASN A  65      16.969 -20.794   6.363  1.00  0.87           N  
ATOM    958  CA  ASN A  65      17.656 -22.009   5.952  1.00  0.87           C  
ATOM    959  C   ASN A  65      19.012 -22.130   6.641  1.00  0.87           C  
ATOM    960  O   ASN A  65      19.447 -21.234   7.360  1.00  0.87           O  
ATOM    961  CB  ASN A  65      17.780 -22.040   4.425  1.00  0.87           C  
ATOM    962  CG  ASN A  65      17.754 -23.456   3.842  1.00  0.87           C  
ATOM    963  OD1 ASN A  65      18.322 -24.401   4.419  1.00  0.87           O  
ATOM    964  ND2 ASN A  65      17.098 -23.615   2.723  1.00  0.87           N  
ATOM    965  H   ASN A  65      17.466 -20.027   6.824  1.00  0.87           H  
ATOM    966  HA  ASN A  65      17.060 -22.867   6.268  1.00  0.87           H  
ATOM    967 1HB  ASN A  65      16.979 -21.469   3.965  1.00  0.87           H  
ATOM    968 2HB  ASN A  65      18.715 -21.565   4.131  1.00  0.87           H  
ATOM    969 1HD2 ASN A  65      17.039 -24.526   2.302  1.00  0.87           H  
ATOM    970 2HD2 ASN A  65      16.641 -22.838   2.288  1.00  0.87           H  
ATOM    971  N   TRP A  66      19.719 -23.207   6.396  1.00  0.88           N  
ATOM    972  CA  TRP A  66      21.010 -23.386   7.040  1.00  0.88           C  
ATOM    973  C   TRP A  66      22.082 -22.650   6.279  1.00  0.88           C  
ATOM    974  O   TRP A  66      22.809 -23.216   5.481  1.00  0.88           O  
ATOM    975  CB  TRP A  66      21.293 -24.860   7.173  1.00  0.88           C  
ATOM    976  CG  TRP A  66      20.330 -25.443   8.125  1.00  0.88           C  
ATOM    977  CD1 TRP A  66      19.168 -26.086   7.825  1.00  0.88           C  
ATOM    978  CD2 TRP A  66      20.399 -25.383   9.562  1.00  0.88           C  
ATOM    979  NE1 TRP A  66      18.519 -26.444   8.977  1.00  0.88           N  
ATOM    980  CE2 TRP A  66      19.255 -26.018  10.051  1.00  0.88           C  
ATOM    981  CE3 TRP A  66      21.323 -24.838  10.468  1.00  0.88           C  
ATOM    982  CZ2 TRP A  66      19.004 -26.129  11.404  1.00  0.88           C  
ATOM    983  CZ3 TRP A  66      21.065 -24.951  11.822  1.00  0.88           C  
ATOM    984  CH2 TRP A  66      19.937 -25.580  12.278  1.00  0.88           C  
ATOM    985  H   TRP A  66      19.343 -23.912   5.774  1.00  0.88           H  
ATOM    986  HA  TRP A  66      20.961 -22.965   8.043  1.00  0.88           H  
ATOM    987 1HB  TRP A  66      21.181 -25.351   6.207  1.00  0.88           H  
ATOM    988 2HB  TRP A  66      22.308 -25.024   7.531  1.00  0.88           H  
ATOM    989  HD1 TRP A  66      18.805 -26.283   6.815  1.00  0.88           H  
ATOM    990  HE1 TRP A  66      17.636 -26.932   9.027  1.00  0.88           H  
ATOM    991  HE3 TRP A  66      22.223 -24.329  10.116  1.00  0.88           H  
ATOM    992  HZ2 TRP A  66      18.111 -26.621  11.788  1.00  0.88           H  
ATOM    993  HZ3 TRP A  66      21.785 -24.521  12.523  1.00  0.88           H  
ATOM    994  HH2 TRP A  66      19.770 -25.645  13.352  1.00  0.88           H  
ATOM    995  N   GLY A  67      22.136 -21.362   6.531  1.00  0.88           N  
ATOM    996  CA  GLY A  67      22.968 -20.444   5.781  1.00  0.88           C  
ATOM    997  C   GLY A  67      22.041 -19.866   4.740  1.00  0.88           C  
ATOM    998  O   GLY A  67      21.004 -20.459   4.444  1.00  0.88           O  
ATOM    999  H   GLY A  67      21.477 -21.009   7.220  1.00  0.88           H  
ATOM   1000 1HA  GLY A  67      23.357 -19.657   6.427  1.00  0.88           H  
ATOM   1001 2HA  GLY A  67      23.800 -20.965   5.314  1.00  0.88           H  
ATOM   1002  N   HIS A  68      22.397 -18.753   4.140  1.00  0.88           N  
ATOM   1003  CA  HIS A  68      21.469 -18.101   3.224  1.00  0.88           C  
ATOM   1004  C   HIS A  68      21.465 -18.756   1.855  1.00  0.88           C  
ATOM   1005  O   HIS A  68      22.012 -18.225   0.890  1.00  0.88           O  
ATOM   1006  CB  HIS A  68      21.860 -16.649   3.132  1.00  0.88           C  
ATOM   1007  CG  HIS A  68      21.868 -16.139   4.409  1.00  0.88           C  
ATOM   1008  ND1 HIS A  68      22.834 -16.513   5.299  1.00  0.88           N  
ATOM   1009  CD2 HIS A  68      21.063 -15.310   5.057  1.00  0.88           C  
ATOM   1010  CE1 HIS A  68      22.626 -15.932   6.418  1.00  0.88           C  
ATOM   1011  NE2 HIS A  68      21.562 -15.196   6.304  1.00  0.88           N  
ATOM   1012  H   HIS A  68      23.282 -18.316   4.359  1.00  0.88           H  
ATOM   1013  HA  HIS A  68      20.458 -18.160   3.627  1.00  0.88           H  
ATOM   1014 1HB  HIS A  68      22.838 -16.525   2.678  1.00  0.88           H  
ATOM   1015 2HB  HIS A  68      21.134 -16.103   2.557  1.00  0.88           H  
ATOM   1016  HD2 HIS A  68      20.175 -14.816   4.672  1.00  0.88           H  
ATOM   1017  HE1 HIS A  68      23.240 -16.027   7.309  1.00  0.88           H  
ATOM   1018  HE2 HIS A  68      21.174 -14.617   7.032  1.00  0.88           H  
ATOM   1019  N   VAL A  69      20.897 -19.943   1.792  1.00  0.88           N  
ATOM   1020  CA  VAL A  69      20.896 -20.712   0.567  1.00  0.88           C  
ATOM   1021  C   VAL A  69      19.515 -20.731  -0.067  1.00  0.88           C  
ATOM   1022  O   VAL A  69      18.550 -21.266   0.485  1.00  0.88           O  
ATOM   1023  CB  VAL A  69      21.365 -22.139   0.874  1.00  0.88           C  
ATOM   1024  CG1 VAL A  69      21.368 -22.980  -0.390  1.00  0.88           C  
ATOM   1025  CG2 VAL A  69      22.750 -22.079   1.511  1.00  0.88           C  
ATOM   1026  H   VAL A  69      20.501 -20.316   2.653  1.00  0.88           H  
ATOM   1027  HA  VAL A  69      21.595 -20.258  -0.135  1.00  0.88           H  
ATOM   1028  HB  VAL A  69      20.669 -22.601   1.579  1.00  0.88           H  
ATOM   1029 1HG1 VAL A  69      21.696 -23.993  -0.152  1.00  0.88           H  
ATOM   1030 2HG1 VAL A  69      20.361 -23.011  -0.812  1.00  0.88           H  
ATOM   1031 3HG1 VAL A  69      22.048 -22.536  -1.112  1.00  0.88           H  
ATOM   1032 1HG2 VAL A  69      23.061 -23.066   1.746  1.00  0.88           H  
ATOM   1033 2HG2 VAL A  69      23.459 -21.624   0.821  1.00  0.88           H  
ATOM   1034 3HG2 VAL A  69      22.709 -21.494   2.424  1.00  0.88           H  
ATOM   1035  N   ILE A  70      19.409 -20.161  -1.251  1.00  0.86           N  
ATOM   1036  CA  ILE A  70      18.096 -20.086  -1.853  1.00  0.86           C  
ATOM   1037  C   ILE A  70      17.706 -21.295  -2.660  1.00  0.86           C  
ATOM   1038  O   ILE A  70      18.024 -21.410  -3.850  1.00  0.86           O  
ATOM   1039  CB  ILE A  70      17.961 -18.859  -2.751  1.00  0.86           C  
ATOM   1040  CG1 ILE A  70      18.147 -17.639  -1.988  1.00  0.86           C  
ATOM   1041  CG2 ILE A  70      16.666 -18.857  -3.410  1.00  0.86           C  
ATOM   1042  CD1 ILE A  70      18.193 -16.422  -2.861  1.00  0.86           C  
ATOM   1043  H   ILE A  70      20.218 -19.751  -1.696  1.00  0.86           H  
ATOM   1044  HA  ILE A  70      17.368 -19.981  -1.050  1.00  0.86           H  
ATOM   1045  HB  ILE A  70      18.738 -18.884  -3.511  1.00  0.86           H  
ATOM   1046 1HG1 ILE A  70      17.326 -17.525  -1.299  1.00  0.86           H  
ATOM   1047 2HG1 ILE A  70      19.046 -17.742  -1.421  1.00  0.86           H  
ATOM   1048 1HG2 ILE A  70      16.609 -17.990  -4.051  1.00  0.86           H  
ATOM   1049 2HG2 ILE A  70      16.585 -19.767  -3.995  1.00  0.86           H  
ATOM   1050 3HG2 ILE A  70      15.867 -18.824  -2.679  1.00  0.86           H  
ATOM   1051 1HD1 ILE A  70      18.318 -15.532  -2.254  1.00  0.86           H  
ATOM   1052 2HD1 ILE A  70      19.021 -16.498  -3.560  1.00  0.86           H  
ATOM   1053 3HD1 ILE A  70      17.262 -16.348  -3.413  1.00  0.86           H  
ATOM   1054  N   ASP A  71      16.981 -22.175  -1.996  1.00  0.84           N  
ATOM   1055  CA  ASP A  71      16.445 -23.370  -2.622  1.00  0.84           C  
ATOM   1056  C   ASP A  71      15.077 -23.020  -3.207  1.00  0.84           C  
ATOM   1057  O   ASP A  71      14.645 -21.865  -3.123  1.00  0.84           O  
ATOM   1058  CB  ASP A  71      16.324 -24.529  -1.623  1.00  0.84           C  
ATOM   1059  CG  ASP A  71      15.244 -24.342  -0.557  1.00  0.84           C  
ATOM   1060  OD1 ASP A  71      14.406 -23.485  -0.738  1.00  0.84           O  
ATOM   1061  OD2 ASP A  71      15.244 -25.065   0.408  1.00  0.84           O  
ATOM   1062  H   ASP A  71      16.857 -21.991  -1.002  1.00  0.84           H  
ATOM   1063  HA  ASP A  71      17.104 -23.676  -3.435  1.00  0.84           H  
ATOM   1064 1HB  ASP A  71      16.128 -25.456  -2.160  1.00  0.84           H  
ATOM   1065 2HB  ASP A  71      17.282 -24.653  -1.112  1.00  0.84           H  
ATOM   1066  N   SER A  72      14.375 -24.016  -3.748  1.00  0.82           N  
ATOM   1067  CA  SER A  72      13.067 -23.783  -4.351  1.00  0.82           C  
ATOM   1068  C   SER A  72      12.019 -23.270  -3.352  1.00  0.82           C  
ATOM   1069  O   SER A  72      11.164 -22.458  -3.716  1.00  0.82           O  
ATOM   1070  CB  SER A  72      12.571 -25.057  -5.002  1.00  0.82           C  
ATOM   1071  OG  SER A  72      13.384 -25.418  -6.087  1.00  0.82           O  
ATOM   1072  H   SER A  72      14.768 -24.944  -3.768  1.00  0.82           H  
ATOM   1073  HA  SER A  72      13.187 -23.028  -5.125  1.00  0.82           H  
ATOM   1074 1HB  SER A  72      12.563 -25.860  -4.266  1.00  0.82           H  
ATOM   1075 2HB  SER A  72      11.547 -24.915  -5.341  1.00  0.82           H  
ATOM   1076  HG  SER A  72      12.992 -26.216  -6.458  1.00  0.82           H  
ATOM   1077  N   GLY A  73      12.049 -23.775  -2.113  1.00  0.79           N  
ATOM   1078  CA  GLY A  73      11.086 -23.381  -1.085  1.00  0.79           C  
ATOM   1079  C   GLY A  73      11.238 -21.903  -0.759  1.00  0.79           C  
ATOM   1080  O   GLY A  73      10.250 -21.166  -0.612  1.00  0.79           O  
ATOM   1081  H   GLY A  73      12.804 -24.404  -1.857  1.00  0.79           H  
ATOM   1082 1HA  GLY A  73      10.073 -23.588  -1.427  1.00  0.79           H  
ATOM   1083 2HA  GLY A  73      11.261 -23.974  -0.187  1.00  0.79           H  
ATOM   1084  N   VAL A  74      12.489 -21.465  -0.671  1.00  0.75           N  
ATOM   1085  CA  VAL A  74      12.792 -20.076  -0.387  1.00  0.75           C  
ATOM   1086  C   VAL A  74      12.321 -19.218  -1.549  1.00  0.75           C  
ATOM   1087  O   VAL A  74      11.666 -18.194  -1.339  1.00  0.75           O  
ATOM   1088  CB  VAL A  74      14.296 -19.861  -0.160  1.00  0.75           C  
ATOM   1089  CG1 VAL A  74      14.583 -18.348  -0.040  1.00  0.75           C  
ATOM   1090  CG2 VAL A  74      14.766 -20.596   1.087  1.00  0.75           C  
ATOM   1091  H   VAL A  74      13.248 -22.143  -0.792  1.00  0.75           H  
ATOM   1092  HA  VAL A  74      12.257 -19.777   0.514  1.00  0.75           H  
ATOM   1093  HB  VAL A  74      14.836 -20.246  -1.023  1.00  0.75           H  
ATOM   1094 1HG1 VAL A  74      15.644 -18.196   0.102  1.00  0.75           H  
ATOM   1095 2HG1 VAL A  74      14.260 -17.840  -0.950  1.00  0.75           H  
ATOM   1096 3HG1 VAL A  74      14.047 -17.938   0.814  1.00  0.75           H  
ATOM   1097 1HG2 VAL A  74      15.835 -20.447   1.213  1.00  0.75           H  
ATOM   1098 2HG2 VAL A  74      14.239 -20.220   1.960  1.00  0.75           H  
ATOM   1099 3HG2 VAL A  74      14.564 -21.664   0.972  1.00  0.75           H  
ATOM   1100  N   LEU A  75      12.600 -19.645  -2.788  1.00  0.72           N  
ATOM   1101  CA  LEU A  75      12.150 -18.848  -3.918  1.00  0.72           C  
ATOM   1102  C   LEU A  75      10.640 -18.740  -3.930  1.00  0.72           C  
ATOM   1103  O   LEU A  75      10.107 -17.650  -4.101  1.00  0.72           O  
ATOM   1104  CB  LEU A  75      12.558 -19.490  -5.252  1.00  0.72           C  
ATOM   1105  CG  LEU A  75      13.999 -19.484  -5.596  1.00  0.72           C  
ATOM   1106  CD1 LEU A  75      14.229 -20.327  -6.820  1.00  0.72           C  
ATOM   1107  CD2 LEU A  75      14.448 -18.059  -5.846  1.00  0.72           C  
ATOM   1108  H   LEU A  75      13.145 -20.498  -2.932  1.00  0.72           H  
ATOM   1109  HA  LEU A  75      12.577 -17.850  -3.838  1.00  0.72           H  
ATOM   1110 1HB  LEU A  75      12.236 -20.531  -5.236  1.00  0.72           H  
ATOM   1111 2HB  LEU A  75      12.022 -18.983  -6.056  1.00  0.72           H  
ATOM   1112  HG  LEU A  75      14.543 -19.922  -4.788  1.00  0.72           H  
ATOM   1113 1HD1 LEU A  75      15.278 -20.336  -7.052  1.00  0.72           H  
ATOM   1114 2HD1 LEU A  75      13.897 -21.341  -6.628  1.00  0.72           H  
ATOM   1115 3HD1 LEU A  75      13.671 -19.911  -7.660  1.00  0.72           H  
ATOM   1116 1HD2 LEU A  75      15.502 -18.048  -6.094  1.00  0.72           H  
ATOM   1117 2HD2 LEU A  75      13.883 -17.646  -6.670  1.00  0.72           H  
ATOM   1118 3HD2 LEU A  75      14.276 -17.471  -4.948  1.00  0.72           H  
ATOM   1119  N   ALA A  76       9.942 -19.852  -3.681  1.00  0.69           N  
ATOM   1120  CA  ALA A  76       8.486 -19.841  -3.679  1.00  0.69           C  
ATOM   1121  C   ALA A  76       7.934 -18.918  -2.603  1.00  0.69           C  
ATOM   1122  O   ALA A  76       6.954 -18.199  -2.822  1.00  0.69           O  
ATOM   1123  CB  ALA A  76       7.963 -21.246  -3.469  1.00  0.69           C  
ATOM   1124  H   ALA A  76      10.429 -20.736  -3.533  1.00  0.69           H  
ATOM   1125  HA  ALA A  76       8.151 -19.471  -4.649  1.00  0.69           H  
ATOM   1126 1HB  ALA A  76       6.876 -21.240  -3.496  1.00  0.69           H  
ATOM   1127 2HB  ALA A  76       8.347 -21.895  -4.257  1.00  0.69           H  
ATOM   1128 3HB  ALA A  76       8.304 -21.612  -2.502  1.00  0.69           H  
ATOM   1129  N   THR A  77       8.579 -18.910  -1.438  1.00  0.67           N  
ATOM   1130  CA  THR A  77       8.144 -18.068  -0.340  1.00  0.67           C  
ATOM   1131  C   THR A  77       8.277 -16.605  -0.722  1.00  0.67           C  
ATOM   1132  O   THR A  77       7.360 -15.804  -0.494  1.00  0.67           O  
ATOM   1133  CB  THR A  77       8.975 -18.351   0.920  1.00  0.67           C  
ATOM   1134  OG1 THR A  77       8.794 -19.726   1.315  1.00  0.67           O  
ATOM   1135  CG2 THR A  77       8.566 -17.403   2.068  1.00  0.67           C  
ATOM   1136  H   THR A  77       9.372 -19.537  -1.291  1.00  0.67           H  
ATOM   1137  HA  THR A  77       7.096 -18.279  -0.132  1.00  0.67           H  
ATOM   1138  HB  THR A  77      10.028 -18.194   0.694  1.00  0.67           H  
ATOM   1139  HG1 THR A  77       9.170 -20.313   0.610  1.00  0.67           H  
ATOM   1140 1HG2 THR A  77       9.170 -17.615   2.948  1.00  0.67           H  
ATOM   1141 2HG2 THR A  77       8.724 -16.368   1.760  1.00  0.67           H  
ATOM   1142 3HG2 THR A  77       7.515 -17.553   2.309  1.00  0.67           H  
ATOM   1143  N   VAL A  78       9.418 -16.259  -1.312  1.00  0.66           N  
ATOM   1144  CA  VAL A  78       9.666 -14.890  -1.705  1.00  0.66           C  
ATOM   1145  C   VAL A  78       8.771 -14.461  -2.867  1.00  0.66           C  
ATOM   1146  O   VAL A  78       8.242 -13.349  -2.851  1.00  0.66           O  
ATOM   1147  CB  VAL A  78      11.125 -14.663  -2.089  1.00  0.66           C  
ATOM   1148  CG1 VAL A  78      11.228 -13.281  -2.616  1.00  0.66           C  
ATOM   1149  CG2 VAL A  78      12.052 -14.849  -0.884  1.00  0.66           C  
ATOM   1150  H   VAL A  78      10.136 -16.970  -1.473  1.00  0.66           H  
ATOM   1151  HA  VAL A  78       9.449 -14.253  -0.849  1.00  0.66           H  
ATOM   1152  HB  VAL A  78      11.405 -15.365  -2.884  1.00  0.66           H  
ATOM   1153 1HG1 VAL A  78      12.229 -13.101  -2.914  1.00  0.66           H  
ATOM   1154 2HG1 VAL A  78      10.565 -13.171  -3.468  1.00  0.66           H  
ATOM   1155 3HG1 VAL A  78      10.940 -12.575  -1.838  1.00  0.66           H  
ATOM   1156 1HG2 VAL A  78      13.082 -14.672  -1.192  1.00  0.66           H  
ATOM   1157 2HG2 VAL A  78      11.783 -14.150  -0.107  1.00  0.66           H  
ATOM   1158 3HG2 VAL A  78      11.957 -15.865  -0.506  1.00  0.66           H  
ATOM   1159  N   GLU A  79       8.605 -15.315  -3.883  1.00  0.66           N  
ATOM   1160  CA  GLU A  79       7.759 -14.946  -5.008  1.00  0.66           C  
ATOM   1161  C   GLU A  79       6.331 -14.734  -4.558  1.00  0.66           C  
ATOM   1162  O   GLU A  79       5.667 -13.814  -5.025  1.00  0.66           O  
ATOM   1163  CB  GLU A  79       7.778 -16.001  -6.111  1.00  0.66           C  
ATOM   1164  CG  GLU A  79       9.052 -16.072  -6.861  1.00  0.66           C  
ATOM   1165  CD  GLU A  79       9.027 -17.034  -8.019  1.00  0.66           C  
ATOM   1166  OE1 GLU A  79       8.147 -17.855  -8.109  1.00  0.66           O  
ATOM   1167  OE2 GLU A  79       9.896 -16.898  -8.846  1.00  0.66           O  
ATOM   1168  H   GLU A  79       9.066 -16.219  -3.871  1.00  0.66           H  
ATOM   1169  HA  GLU A  79       8.131 -14.011  -5.425  1.00  0.66           H  
ATOM   1170 1HB  GLU A  79       7.597 -16.984  -5.670  1.00  0.66           H  
ATOM   1171 2HB  GLU A  79       6.978 -15.802  -6.821  1.00  0.66           H  
ATOM   1172 1HG  GLU A  79       9.271 -15.091  -7.206  1.00  0.66           H  
ATOM   1173 2HG  GLU A  79       9.848 -16.356  -6.186  1.00  0.66           H  
ATOM   1174  N   TYR A  80       5.847 -15.557  -3.632  1.00  0.66           N  
ATOM   1175  CA  TYR A  80       4.512 -15.366  -3.093  1.00  0.66           C  
ATOM   1176  C   TYR A  80       4.446 -13.994  -2.429  1.00  0.66           C  
ATOM   1177  O   TYR A  80       3.576 -13.160  -2.720  1.00  0.66           O  
ATOM   1178  CB  TYR A  80       4.179 -16.458  -2.076  1.00  0.66           C  
ATOM   1179  CG  TYR A  80       2.809 -16.317  -1.450  1.00  0.66           C  
ATOM   1180  CD1 TYR A  80       1.693 -16.740  -2.151  1.00  0.66           C  
ATOM   1181  CD2 TYR A  80       2.664 -15.774  -0.184  1.00  0.66           C  
ATOM   1182  CE1 TYR A  80       0.442 -16.623  -1.592  1.00  0.66           C  
ATOM   1183  CE2 TYR A  80       1.404 -15.660   0.371  1.00  0.66           C  
ATOM   1184  CZ  TYR A  80       0.300 -16.079  -0.328  1.00  0.66           C  
ATOM   1185  OH  TYR A  80      -0.953 -15.959   0.226  1.00  0.66           O  
ATOM   1186  H   TYR A  80       6.405 -16.343  -3.295  1.00  0.66           H  
ATOM   1187  HA  TYR A  80       3.787 -15.392  -3.906  1.00  0.66           H  
ATOM   1188 1HB  TYR A  80       4.239 -17.433  -2.561  1.00  0.66           H  
ATOM   1189 2HB  TYR A  80       4.924 -16.450  -1.280  1.00  0.66           H  
ATOM   1190  HD1 TYR A  80       1.806 -17.166  -3.148  1.00  0.66           H  
ATOM   1191  HD2 TYR A  80       3.541 -15.440   0.373  1.00  0.66           H  
ATOM   1192  HE1 TYR A  80      -0.434 -16.956  -2.148  1.00  0.66           H  
ATOM   1193  HE2 TYR A  80       1.282 -15.239   1.363  1.00  0.66           H  
ATOM   1194  HH  TYR A  80      -1.608 -16.297  -0.390  1.00  0.66           H  
ATOM   1195  N   ALA A  81       5.435 -13.728  -1.587  1.00  0.67           N  
ATOM   1196  CA  ALA A  81       5.499 -12.476  -0.872  1.00  0.67           C  
ATOM   1197  C   ALA A  81       5.530 -11.256  -1.807  1.00  0.67           C  
ATOM   1198  O   ALA A  81       4.902 -10.236  -1.501  1.00  0.67           O  
ATOM   1199  CB  ALA A  81       6.730 -12.501  -0.007  1.00  0.67           C  
ATOM   1200  H   ALA A  81       6.145 -14.436  -1.392  1.00  0.67           H  
ATOM   1201  HA  ALA A  81       4.622 -12.402  -0.254  1.00  0.67           H  
ATOM   1202 1HB  ALA A  81       6.782 -11.615   0.540  1.00  0.67           H  
ATOM   1203 2HB  ALA A  81       6.681 -13.354   0.671  1.00  0.67           H  
ATOM   1204 3HB  ALA A  81       7.608 -12.584  -0.623  1.00  0.67           H  
ATOM   1205  N   VAL A  82       6.201 -11.357  -2.951  1.00  0.69           N  
ATOM   1206  CA  VAL A  82       6.255 -10.241  -3.895  1.00  0.69           C  
ATOM   1207  C   VAL A  82       5.057 -10.175  -4.864  1.00  0.69           C  
ATOM   1208  O   VAL A  82       4.492  -9.104  -5.090  1.00  0.69           O  
ATOM   1209  CB  VAL A  82       7.579 -10.282  -4.679  1.00  0.69           C  
ATOM   1210  CG1 VAL A  82       7.604  -9.226  -5.762  1.00  0.69           C  
ATOM   1211  CG2 VAL A  82       8.711 -10.023  -3.725  1.00  0.69           C  
ATOM   1212  H   VAL A  82       6.725 -12.213  -3.144  1.00  0.69           H  
ATOM   1213  HA  VAL A  82       6.264  -9.321  -3.309  1.00  0.69           H  
ATOM   1214  HB  VAL A  82       7.695 -11.263  -5.150  1.00  0.69           H  
ATOM   1215 1HG1 VAL A  82       8.550  -9.281  -6.288  1.00  0.69           H  
ATOM   1216 2HG1 VAL A  82       6.790  -9.403  -6.464  1.00  0.69           H  
ATOM   1217 3HG1 VAL A  82       7.494  -8.239  -5.313  1.00  0.69           H  
ATOM   1218 1HG2 VAL A  82       9.634 -10.041  -4.274  1.00  0.69           H  
ATOM   1219 2HG2 VAL A  82       8.584  -9.038  -3.265  1.00  0.69           H  
ATOM   1220 3HG2 VAL A  82       8.724 -10.788  -2.948  1.00  0.69           H  
ATOM   1221  N   GLY A  83       4.691 -11.303  -5.468  1.00  0.71           N  
ATOM   1222  CA  GLY A  83       3.618 -11.353  -6.458  1.00  0.71           C  
ATOM   1223  C   GLY A  83       2.189 -11.396  -5.890  1.00  0.71           C  
ATOM   1224  O   GLY A  83       1.252 -10.971  -6.567  1.00  0.71           O  
ATOM   1225  H   GLY A  83       5.169 -12.162  -5.242  1.00  0.71           H  
ATOM   1226 1HA  GLY A  83       3.712 -10.493  -7.121  1.00  0.71           H  
ATOM   1227 2HA  GLY A  83       3.773 -12.233  -7.080  1.00  0.71           H  
ATOM   1228  N   THR A  84       2.015 -11.905  -4.663  1.00  0.72           N  
ATOM   1229  CA  THR A  84       0.691 -12.015  -4.048  1.00  0.72           C  
ATOM   1230  C   THR A  84       0.508 -11.075  -2.867  1.00  0.72           C  
ATOM   1231  O   THR A  84      -0.527 -10.420  -2.749  1.00  0.72           O  
ATOM   1232  CB  THR A  84       0.389 -13.451  -3.580  1.00  0.72           C  
ATOM   1233  OG1 THR A  84       0.406 -14.340  -4.708  1.00  0.72           O  
ATOM   1234  CG2 THR A  84      -0.964 -13.505  -2.888  1.00  0.72           C  
ATOM   1235  H   THR A  84       2.807 -12.265  -4.142  1.00  0.72           H  
ATOM   1236  HA  THR A  84      -0.055 -11.746  -4.794  1.00  0.72           H  
ATOM   1237  HB  THR A  84       1.150 -13.769  -2.874  1.00  0.72           H  
ATOM   1238  HG1 THR A  84      -0.217 -14.023  -5.367  1.00  0.72           H  
ATOM   1239 1HG2 THR A  84      -1.170 -14.512  -2.559  1.00  0.72           H  
ATOM   1240 2HG2 THR A  84      -0.955 -12.839  -2.026  1.00  0.72           H  
ATOM   1241 3HG2 THR A  84      -1.738 -13.189  -3.583  1.00  0.72           H  
ATOM   1242  N   LEU A  85       1.494 -11.007  -1.974  1.00  0.72           N  
ATOM   1243  CA  LEU A  85       1.310 -10.147  -0.805  1.00  0.72           C  
ATOM   1244  C   LEU A  85       1.754  -8.712  -1.110  1.00  0.72           C  
ATOM   1245  O   LEU A  85       1.496  -7.793  -0.334  1.00  0.72           O  
ATOM   1246  CB  LEU A  85       2.091 -10.677   0.399  1.00  0.72           C  
ATOM   1247  CG  LEU A  85       1.729 -12.078   0.859  1.00  0.72           C  
ATOM   1248  CD1 LEU A  85       2.635 -12.477   2.048  1.00  0.72           C  
ATOM   1249  CD2 LEU A  85       0.265 -12.123   1.217  1.00  0.72           C  
ATOM   1250  H   LEU A  85       2.334 -11.575  -2.101  1.00  0.72           H  
ATOM   1251  HA  LEU A  85       0.252 -10.129  -0.549  1.00  0.72           H  
ATOM   1252 1HB  LEU A  85       3.132 -10.672   0.155  1.00  0.72           H  
ATOM   1253 2HB  LEU A  85       1.935 -10.000   1.239  1.00  0.72           H  
ATOM   1254  HG  LEU A  85       1.918 -12.780   0.044  1.00  0.72           H  
ATOM   1255 1HD1 LEU A  85       2.395 -13.483   2.374  1.00  0.72           H  
ATOM   1256 2HD1 LEU A  85       3.674 -12.440   1.760  1.00  0.72           H  
ATOM   1257 3HD1 LEU A  85       2.471 -11.788   2.869  1.00  0.72           H  
ATOM   1258 1HD2 LEU A  85      -0.008 -13.130   1.533  1.00  0.72           H  
ATOM   1259 2HD2 LEU A  85       0.068 -11.424   2.027  1.00  0.72           H  
ATOM   1260 3HD2 LEU A  85      -0.328 -11.846   0.344  1.00  0.72           H  
ATOM   1261  N   HIS A  86       2.420  -8.534  -2.250  1.00  0.71           N  
ATOM   1262  CA  HIS A  86       2.937  -7.252  -2.721  1.00  0.71           C  
ATOM   1263  C   HIS A  86       3.870  -6.583  -1.725  1.00  0.71           C  
ATOM   1264  O   HIS A  86       3.777  -5.380  -1.479  1.00  0.71           O  
ATOM   1265  CB  HIS A  86       1.788  -6.325  -3.092  1.00  0.71           C  
ATOM   1266  CG  HIS A  86       0.896  -6.929  -4.130  1.00  0.71           C  
ATOM   1267  ND1 HIS A  86       1.308  -7.149  -5.432  1.00  0.71           N  
ATOM   1268  CD2 HIS A  86      -0.382  -7.369  -4.060  1.00  0.71           C  
ATOM   1269  CE1 HIS A  86       0.320  -7.701  -6.114  1.00  0.71           C  
ATOM   1270  NE2 HIS A  86      -0.719  -7.836  -5.307  1.00  0.71           N  
ATOM   1271  H   HIS A  86       2.584  -9.343  -2.827  1.00  0.71           H  
ATOM   1272  HA  HIS A  86       3.516  -7.419  -3.626  1.00  0.71           H  
ATOM   1273 1HB  HIS A  86       1.197  -6.082  -2.211  1.00  0.71           H  
ATOM   1274 2HB  HIS A  86       2.185  -5.403  -3.485  1.00  0.71           H  
ATOM   1275  HD1 HIS A  86       2.217  -6.953  -5.813  1.00  0.71           H  
ATOM   1276  HD2 HIS A  86      -1.109  -7.406  -3.248  1.00  0.71           H  
ATOM   1277  HE1 HIS A  86       0.448  -7.963  -7.163  1.00  0.71           H  
ATOM   1278  N   ILE A  87       4.777  -7.365  -1.158  1.00  0.70           N  
ATOM   1279  CA  ILE A  87       5.726  -6.838  -0.202  1.00  0.70           C  
ATOM   1280  C   ILE A  87       6.940  -6.205  -0.911  1.00  0.70           C  
ATOM   1281  O   ILE A  87       7.659  -6.903  -1.623  1.00  0.70           O  
ATOM   1282  CB  ILE A  87       6.147  -7.949   0.741  1.00  0.70           C  
ATOM   1283  CG1 ILE A  87       4.934  -8.418   1.478  1.00  0.70           C  
ATOM   1284  CG2 ILE A  87       7.119  -7.469   1.678  1.00  0.70           C  
ATOM   1285  CD1 ILE A  87       5.159  -9.652   2.218  1.00  0.70           C  
ATOM   1286  H   ILE A  87       4.800  -8.358  -1.394  1.00  0.70           H  
ATOM   1287  HA  ILE A  87       5.187  -6.122   0.398  1.00  0.70           H  
ATOM   1288  HB  ILE A  87       6.549  -8.790   0.173  1.00  0.70           H  
ATOM   1289 1HG1 ILE A  87       4.630  -7.639   2.182  1.00  0.70           H  
ATOM   1290 2HG1 ILE A  87       4.129  -8.572   0.771  1.00  0.70           H  
ATOM   1291 1HG2 ILE A  87       7.370  -8.262   2.358  1.00  0.70           H  
ATOM   1292 2HG2 ILE A  87       8.009  -7.125   1.160  1.00  0.70           H  
ATOM   1293 3HG2 ILE A  87       6.674  -6.664   2.217  1.00  0.70           H  
ATOM   1294 1HD1 ILE A  87       4.265  -9.945   2.722  1.00  0.70           H  
ATOM   1295 2HD1 ILE A  87       5.420 -10.407   1.541  1.00  0.70           H  
ATOM   1296 3HD1 ILE A  87       5.962  -9.506   2.939  1.00  0.70           H  
ATOM   1297  N   PRO A  88       7.200  -4.898  -0.706  1.00  0.67           N  
ATOM   1298  CA  PRO A  88       8.222  -4.090  -1.358  1.00  0.67           C  
ATOM   1299  C   PRO A  88       9.670  -4.304  -0.930  1.00  0.67           C  
ATOM   1300  O   PRO A  88      10.581  -3.766  -1.555  1.00  0.67           O  
ATOM   1301  CB  PRO A  88       7.805  -2.685  -0.967  1.00  0.67           C  
ATOM   1302  CG  PRO A  88       7.129  -2.847   0.350  1.00  0.67           C  
ATOM   1303  CD  PRO A  88       6.399  -4.129   0.269  1.00  0.67           C  
ATOM   1304  HA  PRO A  88       8.124  -4.223  -2.443  1.00  0.67           H  
ATOM   1305 1HB  PRO A  88       8.679  -2.045  -0.884  1.00  0.67           H  
ATOM   1306 2HB  PRO A  88       7.174  -2.248  -1.742  1.00  0.67           H  
ATOM   1307 1HG  PRO A  88       7.899  -2.891   1.126  1.00  0.67           H  
ATOM   1308 2HG  PRO A  88       6.489  -1.985   0.576  1.00  0.67           H  
ATOM   1309 1HD  PRO A  88       6.428  -4.577   1.265  1.00  0.67           H  
ATOM   1310 2HD  PRO A  88       5.380  -3.957  -0.098  1.00  0.67           H  
ATOM   1311  N   LEU A  89       9.934  -5.011   0.145  1.00  0.66           N  
ATOM   1312  CA  LEU A  89      11.340  -5.077   0.502  1.00  0.66           C  
ATOM   1313  C   LEU A  89      11.745  -6.441   0.997  1.00  0.66           C  
ATOM   1314  O   LEU A  89      11.130  -6.990   1.909  1.00  0.66           O  
ATOM   1315  CB  LEU A  89      11.647  -4.022   1.561  1.00  0.66           C  
ATOM   1316  CG  LEU A  89      13.081  -3.916   2.005  1.00  0.66           C  
ATOM   1317  CD1 LEU A  89      13.890  -3.424   0.861  1.00  0.66           C  
ATOM   1318  CD2 LEU A  89      13.176  -2.980   3.144  1.00  0.66           C  
ATOM   1319  H   LEU A  89       9.220  -5.470   0.690  1.00  0.66           H  
ATOM   1320  HA  LEU A  89      11.945  -4.871  -0.378  1.00  0.66           H  
ATOM   1321 1HB  LEU A  89      11.353  -3.047   1.170  1.00  0.66           H  
ATOM   1322 2HB  LEU A  89      11.038  -4.232   2.439  1.00  0.66           H  
ATOM   1323  HG  LEU A  89      13.454  -4.893   2.293  1.00  0.66           H  
ATOM   1324 1HD1 LEU A  89      14.908  -3.349   1.149  1.00  0.66           H  
ATOM   1325 2HD1 LEU A  89      13.801  -4.111   0.049  1.00  0.66           H  
ATOM   1326 3HD1 LEU A  89      13.524  -2.444   0.557  1.00  0.66           H  
ATOM   1327 1HD2 LEU A  89      14.207  -2.897   3.460  1.00  0.66           H  
ATOM   1328 2HD2 LEU A  89      12.803  -2.001   2.842  1.00  0.66           H  
ATOM   1329 3HD2 LEU A  89      12.580  -3.369   3.944  1.00  0.66           H  
ATOM   1330  N   ILE A  90      12.798  -6.964   0.398  1.00  0.65           N  
ATOM   1331  CA  ILE A  90      13.354  -8.239   0.775  1.00  0.65           C  
ATOM   1332  C   ILE A  90      14.713  -8.000   1.401  1.00  0.65           C  
ATOM   1333  O   ILE A  90      15.561  -7.336   0.811  1.00  0.65           O  
ATOM   1334  CB  ILE A  90      13.522  -9.139  -0.445  1.00  0.65           C  
ATOM   1335  CG1 ILE A  90      12.186  -9.361  -1.112  1.00  0.65           C  
ATOM   1336  CG2 ILE A  90      14.146 -10.480  -0.018  1.00  0.65           C  
ATOM   1337  CD1 ILE A  90      12.330  -9.980  -2.424  1.00  0.65           C  
ATOM   1338  H   ILE A  90      13.234  -6.448  -0.364  1.00  0.65           H  
ATOM   1339  HA  ILE A  90      12.703  -8.715   1.497  1.00  0.65           H  
ATOM   1340  HB  ILE A  90      14.158  -8.647  -1.157  1.00  0.65           H  
ATOM   1341 1HG1 ILE A  90      11.572 -10.004  -0.495  1.00  0.65           H  
ATOM   1342 2HG1 ILE A  90      11.679  -8.408  -1.231  1.00  0.65           H  
ATOM   1343 1HG2 ILE A  90      14.271 -11.116  -0.886  1.00  0.65           H  
ATOM   1344 2HG2 ILE A  90      15.119 -10.302   0.441  1.00  0.65           H  
ATOM   1345 3HG2 ILE A  90      13.490 -10.974   0.704  1.00  0.65           H  
ATOM   1346 1HD1 ILE A  90      11.369 -10.125  -2.864  1.00  0.65           H  
ATOM   1347 2HD1 ILE A  90      12.936  -9.342  -3.071  1.00  0.65           H  
ATOM   1348 3HD1 ILE A  90      12.808 -10.913  -2.288  1.00  0.65           H  
ATOM   1349  N   VAL A  91      14.912  -8.506   2.590  1.00  0.66           N  
ATOM   1350  CA  VAL A  91      16.170  -8.323   3.265  1.00  0.66           C  
ATOM   1351  C   VAL A  91      16.810  -9.677   3.491  1.00  0.66           C  
ATOM   1352  O   VAL A  91      16.159 -10.589   4.000  1.00  0.66           O  
ATOM   1353  CB  VAL A  91      15.946  -7.611   4.611  1.00  0.66           C  
ATOM   1354  CG1 VAL A  91      17.228  -7.442   5.299  1.00  0.66           C  
ATOM   1355  CG2 VAL A  91      15.260  -6.249   4.388  1.00  0.66           C  
ATOM   1356  H   VAL A  91      14.165  -9.027   3.035  1.00  0.66           H  
ATOM   1357  HA  VAL A  91      16.832  -7.721   2.647  1.00  0.66           H  
ATOM   1358  HB  VAL A  91      15.318  -8.231   5.239  1.00  0.66           H  
ATOM   1359 1HG1 VAL A  91      17.031  -6.953   6.232  1.00  0.66           H  
ATOM   1360 2HG1 VAL A  91      17.700  -8.410   5.478  1.00  0.66           H  
ATOM   1361 3HG1 VAL A  91      17.886  -6.825   4.685  1.00  0.66           H  
ATOM   1362 1HG2 VAL A  91      15.102  -5.762   5.347  1.00  0.66           H  
ATOM   1363 2HG2 VAL A  91      15.883  -5.617   3.762  1.00  0.66           H  
ATOM   1364 3HG2 VAL A  91      14.299  -6.407   3.902  1.00  0.66           H  
ATOM   1365  N   VAL A  92      18.059  -9.819   3.092  1.00  0.70           N  
ATOM   1366  CA  VAL A  92      18.761 -11.066   3.321  1.00  0.70           C  
ATOM   1367  C   VAL A  92      19.744 -10.733   4.430  1.00  0.70           C  
ATOM   1368  O   VAL A  92      20.564  -9.827   4.262  1.00  0.70           O  
ATOM   1369  CB  VAL A  92      19.502 -11.555   2.061  1.00  0.70           C  
ATOM   1370  CG1 VAL A  92      20.189 -12.889   2.405  1.00  0.70           C  
ATOM   1371  CG2 VAL A  92      18.527 -11.706   0.876  1.00  0.70           C  
ATOM   1372  H   VAL A  92      18.533  -9.028   2.658  1.00  0.70           H  
ATOM   1373  HA  VAL A  92      18.072 -11.837   3.666  1.00  0.70           H  
ATOM   1374  HB  VAL A  92      20.273 -10.834   1.800  1.00  0.70           H  
ATOM   1375 1HG1 VAL A  92      20.746 -13.245   1.552  1.00  0.70           H  
ATOM   1376 2HG1 VAL A  92      20.861 -12.756   3.250  1.00  0.70           H  
ATOM   1377 3HG1 VAL A  92      19.430 -13.616   2.677  1.00  0.70           H  
ATOM   1378 1HG2 VAL A  92      19.074 -12.051  -0.001  1.00  0.70           H  
ATOM   1379 2HG2 VAL A  92      17.753 -12.426   1.129  1.00  0.70           H  
ATOM   1380 3HG2 VAL A  92      18.066 -10.738   0.659  1.00  0.70           H  
ATOM   1381  N   LEU A  93      19.596 -11.392   5.574  1.00  0.75           N  
ATOM   1382  CA  LEU A  93      20.377 -11.048   6.756  1.00  0.75           C  
ATOM   1383  C   LEU A  93      21.329 -12.111   7.261  1.00  0.75           C  
ATOM   1384  O   LEU A  93      20.908 -13.150   7.789  1.00  0.75           O  
ATOM   1385  CB  LEU A  93      19.420 -10.669   7.883  1.00  0.75           C  
ATOM   1386  CG  LEU A  93      20.077 -10.391   9.226  1.00  0.75           C  
ATOM   1387  CD1 LEU A  93      20.980  -9.253   9.067  1.00  0.75           C  
ATOM   1388  CD2 LEU A  93      19.024 -10.076  10.277  1.00  0.75           C  
ATOM   1389  H   LEU A  93      18.919 -12.153   5.612  1.00  0.75           H  
ATOM   1390  HA  LEU A  93      20.972 -10.175   6.511  1.00  0.75           H  
ATOM   1391 1HB  LEU A  93      18.905  -9.756   7.587  1.00  0.75           H  
ATOM   1392 2HB  LEU A  93      18.689 -11.432   7.988  1.00  0.75           H  
ATOM   1393  HG  LEU A  93      20.666 -11.260   9.536  1.00  0.75           H  
ATOM   1394 1HD1 LEU A  93      21.463  -9.049   9.986  1.00  0.75           H  
ATOM   1395 2HD1 LEU A  93      21.728  -9.481   8.321  1.00  0.75           H  
ATOM   1396 3HD1 LEU A  93      20.398  -8.408   8.762  1.00  0.75           H  
ATOM   1397 1HD2 LEU A  93      19.522  -9.875  11.226  1.00  0.75           H  
ATOM   1398 2HD2 LEU A  93      18.450  -9.202   9.971  1.00  0.75           H  
ATOM   1399 3HD2 LEU A  93      18.365 -10.914  10.393  1.00  0.75           H  
ATOM   1400  N   GLY A  94      22.618 -11.802   7.156  1.00  0.82           N  
ATOM   1401  CA  GLY A  94      23.688 -12.664   7.593  1.00  0.82           C  
ATOM   1402  C   GLY A  94      23.955 -12.463   9.056  1.00  0.82           C  
ATOM   1403  O   GLY A  94      23.496 -11.496   9.657  1.00  0.82           O  
ATOM   1404  H   GLY A  94      22.864 -10.920   6.723  1.00  0.82           H  
ATOM   1405 1HA  GLY A  94      23.444 -13.688   7.414  1.00  0.82           H  
ATOM   1406 2HA  GLY A  94      24.588 -12.446   7.026  1.00  0.82           H  
ATOM   1407  N   HIS A  95      24.710 -13.374   9.623  1.00  0.89           N  
ATOM   1408  CA  HIS A  95      25.131 -13.292  11.007  1.00  0.89           C  
ATOM   1409  C   HIS A  95      26.570 -13.724  11.076  1.00  0.89           C  
ATOM   1410  O   HIS A  95      26.908 -14.802  10.582  1.00  0.89           O  
ATOM   1411  CB  HIS A  95      24.259 -14.179  11.919  1.00  0.89           C  
ATOM   1412  CG  HIS A  95      22.801 -13.765  12.031  1.00  0.89           C  
ATOM   1413  ND1 HIS A  95      22.376 -12.854  12.973  1.00  0.89           N  
ATOM   1414  CD2 HIS A  95      21.688 -14.128  11.334  1.00  0.89           C  
ATOM   1415  CE1 HIS A  95      21.077 -12.669  12.859  1.00  0.89           C  
ATOM   1416  NE2 HIS A  95      20.626 -13.435  11.886  1.00  0.89           N  
ATOM   1417  H   HIS A  95      25.030 -14.153   9.066  1.00  0.89           H  
ATOM   1418  HA  HIS A  95      25.072 -12.263  11.367  1.00  0.89           H  
ATOM   1419 1HB  HIS A  95      24.289 -15.208  11.557  1.00  0.89           H  
ATOM   1420 2HB  HIS A  95      24.683 -14.181  12.924  1.00  0.89           H  
ATOM   1421  HD1 HIS A  95      22.954 -12.408  13.662  1.00  0.89           H  
ATOM   1422  HD2 HIS A  95      21.521 -14.811  10.503  1.00  0.89           H  
ATOM   1423  HE1 HIS A  95      20.560 -11.975  13.524  1.00  0.89           H  
ATOM   1424  N   GLU A  96      27.390 -12.959  11.787  1.00  0.96           N  
ATOM   1425  CA  GLU A  96      28.805 -13.317  11.922  1.00  0.96           C  
ATOM   1426  C   GLU A  96      29.012 -14.757  12.391  1.00  0.96           C  
ATOM   1427  O   GLU A  96      29.945 -15.429  11.966  1.00  0.96           O  
ATOM   1428  CB  GLU A  96      29.519 -12.411  12.926  1.00  0.96           C  
ATOM   1429  CG  GLU A  96      31.025 -12.716  13.045  1.00  0.96           C  
ATOM   1430  CD  GLU A  96      31.773 -11.879  14.047  1.00  0.96           C  
ATOM   1431  OE1 GLU A  96      31.158 -11.100  14.718  1.00  0.96           O  
ATOM   1432  OE2 GLU A  96      32.972 -12.026  14.140  1.00  0.96           O  
ATOM   1433  H   GLU A  96      27.032 -12.080  12.179  1.00  0.96           H  
ATOM   1434  HA  GLU A  96      29.280 -13.206  10.945  1.00  0.96           H  
ATOM   1435 1HB  GLU A  96      29.403 -11.368  12.628  1.00  0.96           H  
ATOM   1436 2HB  GLU A  96      29.068 -12.527  13.911  1.00  0.96           H  
ATOM   1437 1HG  GLU A  96      31.142 -13.768  13.312  1.00  0.96           H  
ATOM   1438 2HG  GLU A  96      31.472 -12.559  12.069  1.00  0.96           H  
ATOM   1439  N   HIS A  97      28.152 -15.226  13.286  1.00  1.01           N  
ATOM   1440  CA  HIS A  97      28.333 -16.542  13.859  1.00  1.01           C  
ATOM   1441  C   HIS A  97      27.477 -17.684  13.301  1.00  1.01           C  
ATOM   1442  O   HIS A  97      27.369 -18.728  13.944  1.00  1.01           O  
ATOM   1443  CB  HIS A  97      28.184 -16.452  15.376  1.00  1.01           C  
ATOM   1444  CG  HIS A  97      29.325 -15.690  16.007  1.00  1.01           C  
ATOM   1445  ND1 HIS A  97      30.579 -16.262  16.240  1.00  1.01           N  
ATOM   1446  CD2 HIS A  97      29.424 -14.401  16.399  1.00  1.01           C  
ATOM   1447  CE1 HIS A  97      31.381 -15.335  16.761  1.00  1.01           C  
ATOM   1448  NE2 HIS A  97      30.701 -14.208  16.864  1.00  1.01           N  
ATOM   1449  H   HIS A  97      27.384 -14.644  13.583  1.00  1.01           H  
ATOM   1450  HA  HIS A  97      29.359 -16.813  13.674  1.00  1.01           H  
ATOM   1451 1HB  HIS A  97      27.251 -15.938  15.619  1.00  1.01           H  
ATOM   1452 2HB  HIS A  97      28.138 -17.449  15.809  1.00  1.01           H  
ATOM   1453  HD2 HIS A  97      28.651 -13.658  16.345  1.00  1.01           H  
ATOM   1454  HE1 HIS A  97      32.422 -15.474  17.048  1.00  1.01           H  
ATOM   1455  HE2 HIS A  97      31.059 -13.326  17.218  1.00  1.01           H  
ATOM   1456  N   CYS A  98      26.895 -17.524  12.111  1.00  1.05           N  
ATOM   1457  CA  CYS A  98      26.124 -18.633  11.522  1.00  1.05           C  
ATOM   1458  C   CYS A  98      27.014 -19.869  11.333  1.00  1.05           C  
ATOM   1459  O   CYS A  98      28.063 -19.810  10.677  1.00  1.05           O  
ATOM   1460  CB  CYS A  98      25.522 -18.210  10.179  1.00  1.05           C  
ATOM   1461  SG  CYS A  98      24.536 -19.490   9.230  1.00  1.05           S  
ATOM   1462  H   CYS A  98      26.992 -16.639  11.606  1.00  1.05           H  
ATOM   1463  HA  CYS A  98      25.309 -18.893  12.202  1.00  1.05           H  
ATOM   1464 1HB  CYS A  98      24.879 -17.349  10.342  1.00  1.05           H  
ATOM   1465 2HB  CYS A  98      26.323 -17.874   9.542  1.00  1.05           H  
ATOM   1466  N   THR A  99      26.553 -21.009  11.841  1.00  1.06           N  
ATOM   1467  CA  THR A  99      27.294 -22.262  11.781  1.00  1.06           C  
ATOM   1468  C   THR A  99      27.686 -22.616  10.357  1.00  1.06           C  
ATOM   1469  O   THR A  99      28.797 -23.092  10.102  1.00  1.06           O  
ATOM   1470  CB  THR A  99      26.460 -23.409  12.367  1.00  1.06           C  
ATOM   1471  OG1 THR A  99      26.121 -23.101  13.716  1.00  1.06           O  
ATOM   1472  CG2 THR A  99      27.251 -24.712  12.317  1.00  1.06           C  
ATOM   1473  H   THR A  99      25.665 -21.001  12.353  1.00  1.06           H  
ATOM   1474  HA  THR A  99      28.204 -22.151  12.372  1.00  1.06           H  
ATOM   1475  HB  THR A  99      25.538 -23.519  11.792  1.00  1.06           H  
ATOM   1476  HG1 THR A  99      25.432 -22.378  13.695  1.00  1.06           H  
ATOM   1477 1HG2 THR A  99      26.648 -25.516  12.736  1.00  1.06           H  
ATOM   1478 2HG2 THR A  99      27.501 -24.946  11.282  1.00  1.06           H  
ATOM   1479 3HG2 THR A  99      28.167 -24.604  12.896  1.00  1.06           H  
ATOM   1480  N   ALA A 100      26.765 -22.409   9.425  1.00  1.06           N  
ATOM   1481  CA  ALA A 100      26.995 -22.725   8.024  1.00  1.06           C  
ATOM   1482  C   ALA A 100      28.195 -21.972   7.451  1.00  1.06           C  
ATOM   1483  O   ALA A 100      28.907 -22.488   6.584  1.00  1.06           O  
ATOM   1484  CB  ALA A 100      25.773 -22.373   7.221  1.00  1.06           C  
ATOM   1485  H   ALA A 100      25.879 -22.007   9.707  1.00  1.06           H  
ATOM   1486  HA  ALA A 100      27.192 -23.794   7.945  1.00  1.06           H  
ATOM   1487 1HB  ALA A 100      25.948 -22.622   6.193  1.00  1.06           H  
ATOM   1488 2HB  ALA A 100      24.907 -22.921   7.592  1.00  1.06           H  
ATOM   1489 3HB  ALA A 100      25.589 -21.316   7.295  1.00  1.06           H  
ATOM   1490  N   MET A 101      28.397 -20.735   7.907  1.00  1.04           N  
ATOM   1491  CA  MET A 101      29.475 -19.905   7.410  1.00  1.04           C  
ATOM   1492  C   MET A 101      30.782 -20.379   7.992  1.00  1.04           C  
ATOM   1493  O   MET A 101      31.793 -20.469   7.294  1.00  1.04           O  
ATOM   1494  CB  MET A 101      29.178 -18.468   7.757  1.00  1.04           C  
ATOM   1495  CG  MET A 101      27.993 -17.926   6.978  1.00  1.04           C  
ATOM   1496  SD  MET A 101      27.578 -16.268   7.418  1.00  1.04           S  
ATOM   1497  CE  MET A 101      26.231 -15.959   6.296  1.00  1.04           C  
ATOM   1498  H   MET A 101      27.828 -20.372   8.665  1.00  1.04           H  
ATOM   1499  HA  MET A 101      29.528 -20.006   6.327  1.00  1.04           H  
ATOM   1500 1HB  MET A 101      28.933 -18.396   8.814  1.00  1.04           H  
ATOM   1501 2HB  MET A 101      30.045 -17.851   7.600  1.00  1.04           H  
ATOM   1502 1HG  MET A 101      28.205 -17.957   5.910  1.00  1.04           H  
ATOM   1503 2HG  MET A 101      27.123 -18.560   7.166  1.00  1.04           H  
ATOM   1504 1HE  MET A 101      25.852 -14.949   6.439  1.00  1.04           H  
ATOM   1505 2HE  MET A 101      26.577 -16.075   5.274  1.00  1.04           H  
ATOM   1506 3HE  MET A 101      25.444 -16.680   6.482  1.00  1.04           H  
ATOM   1507  N   LYS A 102      30.750 -20.747   9.273  1.00  1.03           N  
ATOM   1508  CA  LYS A 102      31.956 -21.255   9.909  1.00  1.03           C  
ATOM   1509  C   LYS A 102      32.353 -22.576   9.269  1.00  1.03           C  
ATOM   1510  O   LYS A 102      33.534 -22.839   9.040  1.00  1.03           O  
ATOM   1511  CB  LYS A 102      31.759 -21.437  11.410  1.00  1.03           C  
ATOM   1512  CG  LYS A 102      31.654 -20.144  12.153  1.00  1.03           C  
ATOM   1513  CD  LYS A 102      31.486 -20.356  13.639  1.00  1.03           C  
ATOM   1514  CE  LYS A 102      31.367 -19.028  14.301  1.00  1.03           C  
ATOM   1515  NZ  LYS A 102      31.155 -19.103  15.762  1.00  1.03           N  
ATOM   1516  H   LYS A 102      29.880 -20.646   9.803  1.00  1.03           H  
ATOM   1517  HA  LYS A 102      32.765 -20.541   9.747  1.00  1.03           H  
ATOM   1518 1HB  LYS A 102      30.842 -22.003  11.587  1.00  1.03           H  
ATOM   1519 2HB  LYS A 102      32.588 -22.011  11.823  1.00  1.03           H  
ATOM   1520 1HG  LYS A 102      32.546 -19.542  11.971  1.00  1.03           H  
ATOM   1521 2HG  LYS A 102      30.784 -19.592  11.778  1.00  1.03           H  
ATOM   1522 1HD  LYS A 102      30.580 -20.937  13.828  1.00  1.03           H  
ATOM   1523 2HD  LYS A 102      32.344 -20.891  14.044  1.00  1.03           H  
ATOM   1524 1HE  LYS A 102      32.265 -18.447  14.103  1.00  1.03           H  
ATOM   1525 2HE  LYS A 102      30.539 -18.542  13.860  1.00  1.03           H  
ATOM   1526 1HZ  LYS A 102      31.062 -18.120  16.107  1.00  1.03           H  
ATOM   1527 2HZ  LYS A 102      30.308 -19.617  15.962  1.00  1.03           H  
ATOM   1528 3HZ  LYS A 102      31.937 -19.553  16.206  1.00  1.03           H  
ATOM   1529  N   THR A 103      31.355 -23.391   8.931  1.00  1.01           N  
ATOM   1530  CA  THR A 103      31.620 -24.672   8.320  1.00  1.01           C  
ATOM   1531  C   THR A 103      32.287 -24.438   6.971  1.00  1.01           C  
ATOM   1532  O   THR A 103      33.290 -25.083   6.648  1.00  1.01           O  
ATOM   1533  CB  THR A 103      30.320 -25.464   8.126  1.00  1.01           C  
ATOM   1534  OG1 THR A 103      29.684 -25.662   9.402  1.00  1.01           O  
ATOM   1535  CG2 THR A 103      30.644 -26.808   7.520  1.00  1.01           C  
ATOM   1536  H   THR A 103      30.395 -23.134   9.152  1.00  1.01           H  
ATOM   1537  HA  THR A 103      32.298 -25.240   8.954  1.00  1.01           H  
ATOM   1538  HB  THR A 103      29.649 -24.913   7.467  1.00  1.01           H  
ATOM   1539  HG1 THR A 103      29.468 -24.774   9.779  1.00  1.01           H  
ATOM   1540 1HG2 THR A 103      29.724 -27.376   7.375  1.00  1.01           H  
ATOM   1541 2HG2 THR A 103      31.138 -26.657   6.566  1.00  1.01           H  
ATOM   1542 3HG2 THR A 103      31.310 -27.355   8.184  1.00  1.01           H  
ATOM   1543  N   ALA A 104      31.750 -23.497   6.181  1.00  1.00           N  
ATOM   1544  CA  ALA A 104      32.332 -23.170   4.887  1.00  1.00           C  
ATOM   1545  C   ALA A 104      33.762 -22.655   5.025  1.00  1.00           C  
ATOM   1546  O   ALA A 104      34.640 -23.003   4.231  1.00  1.00           O  
ATOM   1547  CB  ALA A 104      31.471 -22.139   4.190  1.00  1.00           C  
ATOM   1548  H   ALA A 104      30.900 -23.011   6.475  1.00  1.00           H  
ATOM   1549  HA  ALA A 104      32.367 -24.072   4.300  1.00  1.00           H  
ATOM   1550 1HB  ALA A 104      31.882 -21.912   3.209  1.00  1.00           H  
ATOM   1551 2HB  ALA A 104      30.469 -22.543   4.089  1.00  1.00           H  
ATOM   1552 3HB  ALA A 104      31.438 -21.233   4.790  1.00  1.00           H  
ATOM   1553  N   LEU A 105      34.016 -21.864   6.063  1.00  1.00           N  
ATOM   1554  CA  LEU A 105      35.341 -21.322   6.313  1.00  1.00           C  
ATOM   1555  C   LEU A 105      36.320 -22.486   6.499  1.00  1.00           C  
ATOM   1556  O   LEU A 105      37.357 -22.572   5.831  1.00  1.00           O  
ATOM   1557  CB  LEU A 105      35.308 -20.441   7.571  1.00  1.00           C  
ATOM   1558  CG  LEU A 105      36.523 -19.579   7.892  1.00  1.00           C  
ATOM   1559  CD1 LEU A 105      36.064 -18.462   8.844  1.00  1.00           C  
ATOM   1560  CD2 LEU A 105      37.633 -20.428   8.480  1.00  1.00           C  
ATOM   1561  H   LEU A 105      33.252 -21.590   6.683  1.00  1.00           H  
ATOM   1562  HA  LEU A 105      35.649 -20.733   5.450  1.00  1.00           H  
ATOM   1563 1HB  LEU A 105      34.444 -19.786   7.509  1.00  1.00           H  
ATOM   1564 2HB  LEU A 105      35.163 -21.086   8.427  1.00  1.00           H  
ATOM   1565  HG  LEU A 105      36.880 -19.108   6.996  1.00  1.00           H  
ATOM   1566 1HD1 LEU A 105      36.903 -17.806   9.072  1.00  1.00           H  
ATOM   1567 2HD1 LEU A 105      35.274 -17.888   8.369  1.00  1.00           H  
ATOM   1568 3HD1 LEU A 105      35.683 -18.904   9.764  1.00  1.00           H  
ATOM   1569 1HD2 LEU A 105      38.492 -19.796   8.702  1.00  1.00           H  
ATOM   1570 2HD2 LEU A 105      37.281 -20.907   9.396  1.00  1.00           H  
ATOM   1571 3HD2 LEU A 105      37.918 -21.194   7.760  1.00  1.00           H  
ATOM   1572  N   GLU A 106      35.979 -23.398   7.421  1.00  1.02           N  
ATOM   1573  CA  GLU A 106      36.848 -24.537   7.684  1.00  1.02           C  
ATOM   1574  C   GLU A 106      36.982 -25.463   6.477  1.00  1.02           C  
ATOM   1575  O   GLU A 106      38.082 -25.945   6.195  1.00  1.02           O  
ATOM   1576  CB  GLU A 106      36.359 -25.338   8.898  1.00  1.02           C  
ATOM   1577  CG  GLU A 106      36.528 -24.616  10.247  1.00  1.02           C  
ATOM   1578  CD  GLU A 106      36.105 -25.457  11.454  1.00  1.02           C  
ATOM   1579  OE1 GLU A 106      35.598 -26.541  11.265  1.00  1.02           O  
ATOM   1580  OE2 GLU A 106      36.306 -25.008  12.562  1.00  1.02           O  
ATOM   1581  H   GLU A 106      35.106 -23.288   7.939  1.00  1.02           H  
ATOM   1582  HA  GLU A 106      37.839 -24.150   7.918  1.00  1.02           H  
ATOM   1583 1HB  GLU A 106      35.296 -25.561   8.771  1.00  1.02           H  
ATOM   1584 2HB  GLU A 106      36.892 -26.287   8.948  1.00  1.02           H  
ATOM   1585 1HG  GLU A 106      37.573 -24.333  10.362  1.00  1.02           H  
ATOM   1586 2HG  GLU A 106      35.934 -23.700  10.220  1.00  1.02           H  
ATOM   1587  N   SER A 107      35.883 -25.666   5.739  1.00  1.07           N  
ATOM   1588  CA  SER A 107      35.862 -26.550   4.577  1.00  1.07           C  
ATOM   1589  C   SER A 107      36.831 -26.039   3.524  1.00  1.07           C  
ATOM   1590  O   SER A 107      37.539 -26.809   2.866  1.00  1.07           O  
ATOM   1591  CB  SER A 107      34.463 -26.602   4.010  1.00  1.07           C  
ATOM   1592  OG  SER A 107      33.573 -27.157   4.946  1.00  1.07           O  
ATOM   1593  H   SER A 107      35.008 -25.232   6.023  1.00  1.07           H  
ATOM   1594  HA  SER A 107      36.167 -27.551   4.885  1.00  1.07           H  
ATOM   1595 1HB  SER A 107      34.142 -25.600   3.747  1.00  1.07           H  
ATOM   1596 2HB  SER A 107      34.459 -27.196   3.098  1.00  1.07           H  
ATOM   1597  HG  SER A 107      33.562 -26.517   5.692  1.00  1.07           H  
ATOM   1598  N   TRP A 108      36.867 -24.721   3.352  1.00  1.13           N  
ATOM   1599  CA  TRP A 108      37.788 -24.095   2.425  1.00  1.13           C  
ATOM   1600  C   TRP A 108      39.226 -24.378   2.873  1.00  1.13           C  
ATOM   1601  O   TRP A 108      40.034 -24.913   2.114  1.00  1.13           O  
ATOM   1602  CB  TRP A 108      37.520 -22.596   2.403  1.00  1.13           C  
ATOM   1603  CG  TRP A 108      38.284 -21.784   1.398  1.00  1.13           C  
ATOM   1604  CD1 TRP A 108      39.612 -21.469   1.403  1.00  1.13           C  
ATOM   1605  CD2 TRP A 108      37.711 -21.078   0.271  1.00  1.13           C  
ATOM   1606  NE1 TRP A 108      39.905 -20.640   0.342  1.00  1.13           N  
ATOM   1607  CE2 TRP A 108      38.749 -20.386  -0.351  1.00  1.13           C  
ATOM   1608  CE3 TRP A 108      36.415 -20.962  -0.237  1.00  1.13           C  
ATOM   1609  CZ2 TRP A 108      38.531 -19.594  -1.468  1.00  1.13           C  
ATOM   1610  CZ3 TRP A 108      36.202 -20.172  -1.345  1.00  1.13           C  
ATOM   1611  CH2 TRP A 108      37.226 -19.505  -1.947  1.00  1.13           C  
ATOM   1612  H   TRP A 108      36.226 -24.127   3.883  1.00  1.13           H  
ATOM   1613  HA  TRP A 108      37.655 -24.526   1.440  1.00  1.13           H  
ATOM   1614 1HB  TRP A 108      36.456 -22.435   2.223  1.00  1.13           H  
ATOM   1615 2HB  TRP A 108      37.722 -22.206   3.382  1.00  1.13           H  
ATOM   1616  HD1 TRP A 108      40.332 -21.820   2.145  1.00  1.13           H  
ATOM   1617  HE1 TRP A 108      40.817 -20.265   0.124  1.00  1.13           H  
ATOM   1618  HE3 TRP A 108      35.593 -21.480   0.235  1.00  1.13           H  
ATOM   1619  HZ2 TRP A 108      39.336 -19.049  -1.957  1.00  1.13           H  
ATOM   1620  HZ3 TRP A 108      35.198 -20.088  -1.727  1.00  1.13           H  
ATOM   1621  HH2 TRP A 108      37.015 -18.886  -2.816  1.00  1.13           H  
ATOM   1622  N   ASN A 109      39.538 -24.077   4.140  1.00  1.19           N  
ATOM   1623  CA  ASN A 109      40.897 -24.275   4.655  1.00  1.19           C  
ATOM   1624  C   ASN A 109      41.389 -25.721   4.641  1.00  1.19           C  
ATOM   1625  O   ASN A 109      42.571 -25.973   4.396  1.00  1.19           O  
ATOM   1626  CB  ASN A 109      41.017 -23.706   6.055  1.00  1.19           C  
ATOM   1627  CG  ASN A 109      41.170 -22.222   6.072  1.00  1.19           C  
ATOM   1628  OD1 ASN A 109      41.634 -21.639   5.082  1.00  1.19           O  
ATOM   1629  ND2 ASN A 109      40.801 -21.597   7.160  1.00  1.19           N  
ATOM   1630  H   ASN A 109      38.823 -23.674   4.751  1.00  1.19           H  
ATOM   1631  HA  ASN A 109      41.573 -23.712   4.011  1.00  1.19           H  
ATOM   1632 1HB  ASN A 109      40.119 -23.970   6.622  1.00  1.19           H  
ATOM   1633 2HB  ASN A 109      41.868 -24.160   6.561  1.00  1.19           H  
ATOM   1634 1HD2 ASN A 109      40.888 -20.603   7.218  1.00  1.19           H  
ATOM   1635 2HD2 ASN A 109      40.429 -22.114   7.931  1.00  1.19           H  
ATOM   1636  N   ASN A 110      40.488 -26.671   4.856  1.00  1.24           N  
ATOM   1637  CA  ASN A 110      40.855 -28.079   4.861  1.00  1.24           C  
ATOM   1638  C   ASN A 110      40.567 -28.744   3.519  1.00  1.24           C  
ATOM   1639  O   ASN A 110      40.655 -29.968   3.404  1.00  1.24           O  
ATOM   1640  CB  ASN A 110      40.125 -28.813   5.969  1.00  1.24           C  
ATOM   1641  CG  ASN A 110      40.600 -28.425   7.348  1.00  1.24           C  
ATOM   1642  OD1 ASN A 110      41.802 -28.239   7.579  1.00  1.24           O  
ATOM   1643  ND2 ASN A 110      39.678 -28.302   8.272  1.00  1.24           N  
ATOM   1644  H   ASN A 110      39.527 -26.407   5.073  1.00  1.24           H  
ATOM   1645  HA  ASN A 110      41.927 -28.158   5.036  1.00  1.24           H  
ATOM   1646 1HB  ASN A 110      39.055 -28.592   5.893  1.00  1.24           H  
ATOM   1647 2HB  ASN A 110      40.246 -29.886   5.838  1.00  1.24           H  
ATOM   1648 1HD2 ASN A 110      39.933 -28.048   9.205  1.00  1.24           H  
ATOM   1649 2HD2 ASN A 110      38.715 -28.456   8.043  1.00  1.24           H  
ATOM   1650  N   VAL A 111      40.227 -27.935   2.515  1.00  1.29           N  
ATOM   1651  CA  VAL A 111      39.845 -28.381   1.185  1.00  1.29           C  
ATOM   1652  C   VAL A 111      39.002 -29.656   1.189  1.00  1.29           C  
ATOM   1653  O   VAL A 111      39.352 -30.649   0.547  1.00  1.29           O  
ATOM   1654  CB  VAL A 111      41.101 -28.597   0.332  1.00  1.29           C  
ATOM   1655  CG1 VAL A 111      40.721 -28.701  -1.136  1.00  1.29           C  
ATOM   1656  CG2 VAL A 111      42.057 -27.431   0.563  1.00  1.29           C  
ATOM   1657  H   VAL A 111      40.208 -26.927   2.662  1.00  1.29           H  
ATOM   1658  HA  VAL A 111      39.256 -27.582   0.731  1.00  1.29           H  
ATOM   1659  HB  VAL A 111      41.580 -29.531   0.623  1.00  1.29           H  
ATOM   1660 1HG1 VAL A 111      41.617 -28.860  -1.735  1.00  1.29           H  
ATOM   1661 2HG1 VAL A 111      40.037 -29.540  -1.274  1.00  1.29           H  
ATOM   1662 3HG1 VAL A 111      40.232 -27.778  -1.450  1.00  1.29           H  
ATOM   1663 1HG2 VAL A 111      42.956 -27.572  -0.033  1.00  1.29           H  
ATOM   1664 2HG2 VAL A 111      41.567 -26.500   0.270  1.00  1.29           H  
ATOM   1665 3HG2 VAL A 111      42.328 -27.373   1.618  1.00  1.29           H  
ATOM   1666  N   SER A 112      37.864 -29.601   1.886  1.00  1.33           N  
ATOM   1667  CA  SER A 112      36.959 -30.744   1.978  1.00  1.33           C  
ATOM   1668  C   SER A 112      35.556 -30.307   2.366  1.00  1.33           C  
ATOM   1669  O   SER A 112      35.368 -29.629   3.370  1.00  1.33           O  
ATOM   1670  CB  SER A 112      37.472 -31.742   3.001  1.00  1.33           C  
ATOM   1671  OG  SER A 112      36.594 -32.835   3.118  1.00  1.33           O  
ATOM   1672  H   SER A 112      37.650 -28.728   2.369  1.00  1.33           H  
ATOM   1673  HA  SER A 112      36.913 -31.225   1.002  1.00  1.33           H  
ATOM   1674 1HB  SER A 112      38.462 -32.093   2.708  1.00  1.33           H  
ATOM   1675 2HB  SER A 112      37.576 -31.247   3.966  1.00  1.33           H  
ATOM   1676  HG  SER A 112      35.711 -32.457   3.208  1.00  1.33           H  
ATOM   1677  N   ILE A 113      34.565 -30.749   1.608  1.00  1.36           N  
ATOM   1678  CA  ILE A 113      33.182 -30.400   1.899  1.00  1.36           C  
ATOM   1679  C   ILE A 113      32.432 -31.551   2.599  1.00  1.36           C  
ATOM   1680  O   ILE A 113      32.493 -32.679   2.115  1.00  1.36           O  
ATOM   1681  CB  ILE A 113      32.439 -29.953   0.627  1.00  1.36           C  
ATOM   1682  CG1 ILE A 113      33.103 -28.680   0.080  1.00  1.36           C  
ATOM   1683  CG2 ILE A 113      30.993 -29.703   0.929  1.00  1.36           C  
ATOM   1684  CD1 ILE A 113      32.566 -28.220  -1.255  1.00  1.36           C  
ATOM   1685  H   ILE A 113      34.779 -31.320   0.802  1.00  1.36           H  
ATOM   1686  HA  ILE A 113      33.204 -29.517   2.514  1.00  1.36           H  
ATOM   1687  HB  ILE A 113      32.520 -30.728  -0.135  1.00  1.36           H  
ATOM   1688 1HG1 ILE A 113      32.962 -27.887   0.802  1.00  1.36           H  
ATOM   1689 2HG1 ILE A 113      34.170 -28.855  -0.030  1.00  1.36           H  
ATOM   1690 1HG2 ILE A 113      30.463 -29.385   0.028  1.00  1.36           H  
ATOM   1691 2HG2 ILE A 113      30.553 -30.610   1.308  1.00  1.36           H  
ATOM   1692 3HG2 ILE A 113      30.919 -28.948   1.664  1.00  1.36           H  
ATOM   1693 1HD1 ILE A 113      33.086 -27.313  -1.564  1.00  1.36           H  
ATOM   1694 2HD1 ILE A 113      32.720 -28.999  -2.002  1.00  1.36           H  
ATOM   1695 3HD1 ILE A 113      31.501 -28.011  -1.164  1.00  1.36           H  
ATOM   1696  N   PRO A 114      31.787 -31.318   3.765  1.00  1.40           N  
ATOM   1697  CA  PRO A 114      31.007 -32.277   4.539  1.00  1.40           C  
ATOM   1698  C   PRO A 114      29.872 -32.871   3.731  1.00  1.40           C  
ATOM   1699  O   PRO A 114      29.394 -32.243   2.797  1.00  1.40           O  
ATOM   1700  CB  PRO A 114      30.448 -31.421   5.679  1.00  1.40           C  
ATOM   1701  CG  PRO A 114      31.406 -30.286   5.825  1.00  1.40           C  
ATOM   1702  CD  PRO A 114      31.906 -29.998   4.441  1.00  1.40           C  
ATOM   1703  HA  PRO A 114      31.673 -33.068   4.919  1.00  1.40           H  
ATOM   1704 1HB  PRO A 114      29.427 -31.087   5.421  1.00  1.40           H  
ATOM   1705 2HB  PRO A 114      30.357 -32.025   6.593  1.00  1.40           H  
ATOM   1706 1HG  PRO A 114      30.892 -29.424   6.265  1.00  1.40           H  
ATOM   1707 2HG  PRO A 114      32.217 -30.555   6.518  1.00  1.40           H  
ATOM   1708 1HD  PRO A 114      31.292 -29.241   3.956  1.00  1.40           H  
ATOM   1709 2HD  PRO A 114      32.957 -29.690   4.568  1.00  1.40           H  
ATOM   1710  N   GLU A 115      29.468 -34.088   4.078  1.00  1.43           N  
ATOM   1711  CA  GLU A 115      28.361 -34.793   3.423  1.00  1.43           C  
ATOM   1712  C   GLU A 115      26.976 -34.395   3.952  1.00  1.43           C  
ATOM   1713  O   GLU A 115      26.850 -33.640   4.921  1.00  1.43           O  
ATOM   1714  CB  GLU A 115      28.534 -36.305   3.568  1.00  1.43           C  
ATOM   1715  CG  GLU A 115      29.712 -36.899   2.813  1.00  1.43           C  
ATOM   1716  CD  GLU A 115      29.566 -36.842   1.292  1.00  1.43           C  
ATOM   1717  OE1 GLU A 115      28.542 -36.405   0.798  1.00  1.43           O  
ATOM   1718  OE2 GLU A 115      30.482 -37.260   0.627  1.00  1.43           O  
ATOM   1719  H   GLU A 115      29.933 -34.546   4.848  1.00  1.43           H  
ATOM   1720  HA  GLU A 115      28.396 -34.551   2.363  1.00  1.43           H  
ATOM   1721 1HB  GLU A 115      28.660 -36.552   4.622  1.00  1.43           H  
ATOM   1722 2HB  GLU A 115      27.638 -36.815   3.221  1.00  1.43           H  
ATOM   1723 1HG  GLU A 115      30.614 -36.353   3.096  1.00  1.43           H  
ATOM   1724 2HG  GLU A 115      29.839 -37.935   3.121  1.00  1.43           H  
ATOM   1725  N   GLY A 116      25.933 -34.910   3.291  1.00  1.45           N  
ATOM   1726  CA  GLY A 116      24.551 -34.668   3.700  1.00  1.45           C  
ATOM   1727  C   GLY A 116      24.050 -33.319   3.219  1.00  1.45           C  
ATOM   1728  O   GLY A 116      24.655 -32.700   2.351  1.00  1.45           O  
ATOM   1729  H   GLY A 116      26.119 -35.504   2.491  1.00  1.45           H  
ATOM   1730 1HA  GLY A 116      23.914 -35.459   3.302  1.00  1.45           H  
ATOM   1731 2HA  GLY A 116      24.481 -34.720   4.786  1.00  1.45           H  
ATOM   1732  N   ALA A 117      22.943 -32.843   3.781  1.00  1.45           N  
ATOM   1733  CA  ALA A 117      22.356 -31.572   3.352  1.00  1.45           C  
ATOM   1734  C   ALA A 117      23.344 -30.414   3.510  1.00  1.45           C  
ATOM   1735  O   ALA A 117      23.355 -29.466   2.714  1.00  1.45           O  
ATOM   1736  CB  ALA A 117      21.095 -31.280   4.142  1.00  1.45           C  
ATOM   1737  H   ALA A 117      22.485 -33.379   4.505  1.00  1.45           H  
ATOM   1738  HA  ALA A 117      22.102 -31.658   2.292  1.00  1.45           H  
ATOM   1739 1HB  ALA A 117      20.656 -30.347   3.792  1.00  1.45           H  
ATOM   1740 2HB  ALA A 117      20.381 -32.091   4.004  1.00  1.45           H  
ATOM   1741 3HB  ALA A 117      21.341 -31.190   5.199  1.00  1.45           H  
ATOM   1742  N   SER A 118      24.201 -30.504   4.535  1.00  1.41           N  
ATOM   1743  CA  SER A 118      25.160 -29.446   4.784  1.00  1.41           C  
ATOM   1744  C   SER A 118      26.146 -29.327   3.619  1.00  1.41           C  
ATOM   1745  O   SER A 118      26.738 -28.270   3.431  1.00  1.41           O  
ATOM   1746  CB  SER A 118      25.916 -29.680   6.091  1.00  1.41           C  
ATOM   1747  OG  SER A 118      26.823 -30.747   6.014  1.00  1.41           O  
ATOM   1748  H   SER A 118      24.173 -31.309   5.144  1.00  1.41           H  
ATOM   1749  HA  SER A 118      24.618 -28.505   4.870  1.00  1.41           H  
ATOM   1750 1HB  SER A 118      26.452 -28.769   6.362  1.00  1.41           H  
ATOM   1751 2HB  SER A 118      25.195 -29.877   6.882  1.00  1.41           H  
ATOM   1752  HG  SER A 118      26.357 -31.500   5.618  1.00  1.41           H  
ATOM   1753  N   ARG A 119      26.288 -30.384   2.805  1.00  1.34           N  
ATOM   1754  CA  ARG A 119      27.175 -30.352   1.657  1.00  1.34           C  
ATOM   1755  C   ARG A 119      26.740 -29.264   0.711  1.00  1.34           C  
ATOM   1756  O   ARG A 119      27.550 -28.448   0.268  1.00  1.34           O  
ATOM   1757  CB  ARG A 119      27.134 -31.684   0.918  1.00  1.34           C  
ATOM   1758  CG  ARG A 119      28.006 -31.795  -0.312  1.00  1.34           C  
ATOM   1759  CD  ARG A 119      28.082 -33.198  -0.804  1.00  1.34           C  
ATOM   1760  NE  ARG A 119      28.752 -33.277  -2.097  1.00  1.34           N  
ATOM   1761  CZ  ARG A 119      29.176 -34.414  -2.694  1.00  1.34           C  
ATOM   1762  NH1 ARG A 119      29.045 -35.592  -2.104  1.00  1.34           N  
ATOM   1763  NH2 ARG A 119      29.738 -34.344  -3.891  1.00  1.34           N  
ATOM   1764  H   ARG A 119      25.753 -31.231   2.960  1.00  1.34           H  
ATOM   1765  HA  ARG A 119      28.188 -30.153   2.001  1.00  1.34           H  
ATOM   1766 1HB  ARG A 119      27.352 -32.496   1.587  1.00  1.34           H  
ATOM   1767 2HB  ARG A 119      26.122 -31.842   0.561  1.00  1.34           H  
ATOM   1768 1HG  ARG A 119      27.606 -31.166  -1.105  1.00  1.34           H  
ATOM   1769 2HG  ARG A 119      29.004 -31.486  -0.074  1.00  1.34           H  
ATOM   1770 1HD  ARG A 119      28.646 -33.803  -0.087  1.00  1.34           H  
ATOM   1771 2HD  ARG A 119      27.078 -33.603  -0.908  1.00  1.34           H  
ATOM   1772  HE  ARG A 119      28.883 -32.411  -2.602  1.00  1.34           H  
ATOM   1773 1HH1 ARG A 119      28.640 -35.685  -1.159  1.00  1.34           H  
ATOM   1774 2HH1 ARG A 119      29.376 -36.423  -2.564  1.00  1.34           H  
ATOM   1775 1HH2 ARG A 119      29.844 -33.446  -4.348  1.00  1.34           H  
ATOM   1776 2HH2 ARG A 119      30.063 -35.184  -4.346  1.00  1.34           H  
ATOM   1777  N   ALA A 120      25.438 -29.245   0.401  1.00  1.25           N  
ATOM   1778  CA  ALA A 120      24.880 -28.255  -0.509  1.00  1.25           C  
ATOM   1779  C   ALA A 120      25.068 -26.862   0.047  1.00  1.25           C  
ATOM   1780  O   ALA A 120      25.397 -25.922  -0.682  1.00  1.25           O  
ATOM   1781  CB  ALA A 120      23.406 -28.526  -0.729  1.00  1.25           C  
ATOM   1782  H   ALA A 120      24.821 -29.928   0.828  1.00  1.25           H  
ATOM   1783  HA  ALA A 120      25.414 -28.321  -1.458  1.00  1.25           H  
ATOM   1784 1HB  ALA A 120      22.999 -27.788  -1.419  1.00  1.25           H  
ATOM   1785 2HB  ALA A 120      23.280 -29.524  -1.142  1.00  1.25           H  
ATOM   1786 3HB  ALA A 120      22.882 -28.458   0.227  1.00  1.25           H  
ATOM   1787  N   VAL A 121      24.906 -26.735   1.353  1.00  1.18           N  
ATOM   1788  CA  VAL A 121      25.070 -25.440   1.980  1.00  1.18           C  
ATOM   1789  C   VAL A 121      26.484 -24.921   1.872  1.00  1.18           C  
ATOM   1790  O   VAL A 121      26.710 -23.762   1.502  1.00  1.18           O  
ATOM   1791  CB  VAL A 121      24.725 -25.519   3.454  1.00  1.18           C  
ATOM   1792  CG1 VAL A 121      25.114 -24.253   4.109  1.00  1.18           C  
ATOM   1793  CG2 VAL A 121      23.248 -25.808   3.622  1.00  1.18           C  
ATOM   1794  H   VAL A 121      24.631 -27.553   1.906  1.00  1.18           H  
ATOM   1795  HA  VAL A 121      24.406 -24.744   1.482  1.00  1.18           H  
ATOM   1796  HB  VAL A 121      25.303 -26.306   3.913  1.00  1.18           H  
ATOM   1797 1HG1 VAL A 121      24.888 -24.346   5.160  1.00  1.18           H  
ATOM   1798 2HG1 VAL A 121      26.180 -24.076   3.985  1.00  1.18           H  
ATOM   1799 3HG1 VAL A 121      24.560 -23.424   3.679  1.00  1.18           H  
ATOM   1800 1HG2 VAL A 121      23.017 -25.867   4.682  1.00  1.18           H  
ATOM   1801 2HG2 VAL A 121      22.663 -25.008   3.172  1.00  1.18           H  
ATOM   1802 3HG2 VAL A 121      23.003 -26.757   3.140  1.00  1.18           H  
ATOM   1803  N   VAL A 122      27.430 -25.785   2.198  1.00  1.13           N  
ATOM   1804  CA  VAL A 122      28.826 -25.441   2.151  1.00  1.13           C  
ATOM   1805  C   VAL A 122      29.292 -25.153   0.746  1.00  1.13           C  
ATOM   1806  O   VAL A 122      29.984 -24.161   0.525  1.00  1.13           O  
ATOM   1807  CB  VAL A 122      29.657 -26.549   2.774  1.00  1.13           C  
ATOM   1808  CG1 VAL A 122      31.105 -26.286   2.509  1.00  1.13           C  
ATOM   1809  CG2 VAL A 122      29.413 -26.574   4.248  1.00  1.13           C  
ATOM   1810  H   VAL A 122      27.162 -26.722   2.502  1.00  1.13           H  
ATOM   1811  HA  VAL A 122      28.970 -24.543   2.752  1.00  1.13           H  
ATOM   1812  HB  VAL A 122      29.368 -27.503   2.341  1.00  1.13           H  
ATOM   1813 1HG1 VAL A 122      31.713 -27.063   2.957  1.00  1.13           H  
ATOM   1814 2HG1 VAL A 122      31.266 -26.270   1.436  1.00  1.13           H  
ATOM   1815 3HG1 VAL A 122      31.370 -25.345   2.920  1.00  1.13           H  
ATOM   1816 1HG2 VAL A 122      29.998 -27.369   4.686  1.00  1.13           H  
ATOM   1817 2HG2 VAL A 122      29.705 -25.616   4.680  1.00  1.13           H  
ATOM   1818 3HG2 VAL A 122      28.363 -26.750   4.448  1.00  1.13           H  
ATOM   1819  N   GLU A 123      28.899 -25.984  -0.219  1.00  1.09           N  
ATOM   1820  CA  GLU A 123      29.298 -25.740  -1.590  1.00  1.09           C  
ATOM   1821  C   GLU A 123      28.816 -24.366  -2.052  1.00  1.09           C  
ATOM   1822  O   GLU A 123      29.571 -23.620  -2.687  1.00  1.09           O  
ATOM   1823  CB  GLU A 123      28.759 -26.838  -2.512  1.00  1.09           C  
ATOM   1824  CG  GLU A 123      29.185 -26.694  -3.978  1.00  1.09           C  
ATOM   1825  CD  GLU A 123      28.710 -27.828  -4.873  1.00  1.09           C  
ATOM   1826  OE1 GLU A 123      28.077 -28.733  -4.384  1.00  1.09           O  
ATOM   1827  OE2 GLU A 123      28.987 -27.779  -6.048  1.00  1.09           O  
ATOM   1828  H   GLU A 123      28.326 -26.797   0.004  1.00  1.09           H  
ATOM   1829  HA  GLU A 123      30.387 -25.753  -1.638  1.00  1.09           H  
ATOM   1830 1HB  GLU A 123      29.090 -27.812  -2.150  1.00  1.09           H  
ATOM   1831 2HB  GLU A 123      27.666 -26.833  -2.472  1.00  1.09           H  
ATOM   1832 1HG  GLU A 123      28.787 -25.752  -4.362  1.00  1.09           H  
ATOM   1833 2HG  GLU A 123      30.272 -26.637  -4.018  1.00  1.09           H  
ATOM   1834  N   GLN A 124      27.566 -24.004  -1.725  1.00  1.06           N  
ATOM   1835  CA  GLN A 124      27.055 -22.702  -2.139  1.00  1.06           C  
ATOM   1836  C   GLN A 124      27.764 -21.554  -1.418  1.00  1.06           C  
ATOM   1837  O   GLN A 124      28.089 -20.525  -2.032  1.00  1.06           O  
ATOM   1838  CB  GLN A 124      25.545 -22.631  -1.890  1.00  1.06           C  
ATOM   1839  CG  GLN A 124      24.730 -23.541  -2.803  1.00  1.06           C  
ATOM   1840  CD  GLN A 124      24.811 -23.132  -4.260  1.00  1.06           C  
ATOM   1841  OE1 GLN A 124      24.579 -21.965  -4.599  1.00  1.06           O  
ATOM   1842  NE2 GLN A 124      25.142 -24.081  -5.136  1.00  1.06           N  
ATOM   1843  H   GLN A 124      26.954 -24.645  -1.213  1.00  1.06           H  
ATOM   1844  HA  GLN A 124      27.232 -22.592  -3.206  1.00  1.06           H  
ATOM   1845 1HB  GLN A 124      25.339 -22.933  -0.857  1.00  1.06           H  
ATOM   1846 2HB  GLN A 124      25.195 -21.607  -2.010  1.00  1.06           H  
ATOM   1847 1HG  GLN A 124      25.127 -24.550  -2.724  1.00  1.06           H  
ATOM   1848 2HG  GLN A 124      23.692 -23.531  -2.494  1.00  1.06           H  
ATOM   1849 1HE2 GLN A 124      25.214 -23.862  -6.111  1.00  1.06           H  
ATOM   1850 2HE2 GLN A 124      25.328 -25.014  -4.819  1.00  1.06           H  
ATOM   1851  N   ALA A 125      28.053 -21.724  -0.126  1.00  1.05           N  
ATOM   1852  CA  ALA A 125      28.751 -20.669   0.594  1.00  1.05           C  
ATOM   1853  C   ALA A 125      30.155 -20.477   0.023  1.00  1.05           C  
ATOM   1854  O   ALA A 125      30.580 -19.351  -0.232  1.00  1.05           O  
ATOM   1855  CB  ALA A 125      28.818 -21.005   2.062  1.00  1.05           C  
ATOM   1856  H   ALA A 125      27.762 -22.571   0.368  1.00  1.05           H  
ATOM   1857  HA  ALA A 125      28.198 -19.739   0.464  1.00  1.05           H  
ATOM   1858 1HB  ALA A 125      29.325 -20.208   2.606  1.00  1.05           H  
ATOM   1859 2HB  ALA A 125      27.806 -21.125   2.453  1.00  1.05           H  
ATOM   1860 3HB  ALA A 125      29.358 -21.936   2.175  1.00  1.05           H  
ATOM   1861  N   MET A 126      30.854 -21.578  -0.251  1.00  1.05           N  
ATOM   1862  CA  MET A 126      32.190 -21.496  -0.820  1.00  1.05           C  
ATOM   1863  C   MET A 126      32.159 -20.904  -2.222  1.00  1.05           C  
ATOM   1864  O   MET A 126      33.019 -20.097  -2.583  1.00  1.05           O  
ATOM   1865  CB  MET A 126      32.856 -22.861  -0.805  1.00  1.05           C  
ATOM   1866  CG  MET A 126      33.205 -23.362   0.598  1.00  1.05           C  
ATOM   1867  SD  MET A 126      33.862 -25.012   0.597  1.00  1.05           S  
ATOM   1868  CE  MET A 126      35.358 -24.734  -0.307  1.00  1.05           C  
ATOM   1869  H   MET A 126      30.461 -22.494  -0.040  1.00  1.05           H  
ATOM   1870  HA  MET A 126      32.782 -20.830  -0.195  1.00  1.05           H  
ATOM   1871 1HB  MET A 126      32.181 -23.594  -1.256  1.00  1.05           H  
ATOM   1872 2HB  MET A 126      33.767 -22.835  -1.401  1.00  1.05           H  
ATOM   1873 1HG  MET A 126      33.921 -22.703   1.078  1.00  1.05           H  
ATOM   1874 2HG  MET A 126      32.302 -23.362   1.204  1.00  1.05           H  
ATOM   1875 1HE  MET A 126      35.919 -25.666  -0.381  1.00  1.05           H  
ATOM   1876 2HE  MET A 126      35.114 -24.371  -1.306  1.00  1.05           H  
ATOM   1877 3HE  MET A 126      35.943 -23.990   0.193  1.00  1.05           H  
ATOM   1878  N   SER A 127      31.141 -21.263  -3.008  1.00  1.06           N  
ATOM   1879  CA  SER A 127      31.017 -20.730  -4.350  1.00  1.06           C  
ATOM   1880  C   SER A 127      30.844 -19.221  -4.278  1.00  1.06           C  
ATOM   1881  O   SER A 127      31.457 -18.485  -5.052  1.00  1.06           O  
ATOM   1882  CB  SER A 127      29.827 -21.352  -5.053  1.00  1.06           C  
ATOM   1883  OG  SER A 127      30.020 -22.731  -5.240  1.00  1.06           O  
ATOM   1884  H   SER A 127      30.458 -21.950  -2.690  1.00  1.06           H  
ATOM   1885  HA  SER A 127      31.926 -20.956  -4.906  1.00  1.06           H  
ATOM   1886 1HB  SER A 127      28.929 -21.186  -4.462  1.00  1.06           H  
ATOM   1887 2HB  SER A 127      29.681 -20.867  -6.015  1.00  1.06           H  
ATOM   1888  HG  SER A 127      30.052 -23.117  -4.331  1.00  1.06           H  
ATOM   1889  N   SER A 128      30.049 -18.757  -3.309  1.00  1.08           N  
ATOM   1890  CA  SER A 128      29.795 -17.337  -3.131  1.00  1.08           C  
ATOM   1891  C   SER A 128      31.094 -16.603  -2.805  1.00  1.08           C  
ATOM   1892  O   SER A 128      31.392 -15.548  -3.368  1.00  1.08           O  
ATOM   1893  CB  SER A 128      28.822 -17.146  -1.994  1.00  1.08           C  
ATOM   1894  OG  SER A 128      27.585 -17.750  -2.286  1.00  1.08           O  
ATOM   1895  H   SER A 128      29.565 -19.419  -2.700  1.00  1.08           H  
ATOM   1896  HA  SER A 128      29.374 -16.932  -4.052  1.00  1.08           H  
ATOM   1897 1HB  SER A 128      29.223 -17.551  -1.079  1.00  1.08           H  
ATOM   1898 2HB  SER A 128      28.682 -16.082  -1.842  1.00  1.08           H  
ATOM   1899  HG  SER A 128      27.763 -18.720  -2.354  1.00  1.08           H  
ATOM   1900  N   LEU A 129      31.918 -17.208  -1.951  1.00  1.13           N  
ATOM   1901  CA  LEU A 129      33.190 -16.597  -1.596  1.00  1.13           C  
ATOM   1902  C   LEU A 129      34.081 -16.472  -2.816  1.00  1.13           C  
ATOM   1903  O   LEU A 129      34.687 -15.420  -3.064  1.00  1.13           O  
ATOM   1904  CB  LEU A 129      33.883 -17.469  -0.542  1.00  1.13           C  
ATOM   1905  CG  LEU A 129      33.594 -17.090   0.854  1.00  1.13           C  
ATOM   1906  CD1 LEU A 129      34.586 -16.047   1.280  1.00  1.13           C  
ATOM   1907  CD2 LEU A 129      32.166 -16.551   0.892  1.00  1.13           C  
ATOM   1908  H   LEU A 129      31.625 -18.079  -1.508  1.00  1.13           H  
ATOM   1909  HA  LEU A 129      33.009 -15.607  -1.194  1.00  1.13           H  
ATOM   1910 1HB  LEU A 129      33.568 -18.494  -0.677  1.00  1.13           H  
ATOM   1911 2HB  LEU A 129      34.962 -17.409  -0.693  1.00  1.13           H  
ATOM   1912  HG  LEU A 129      33.690 -17.950   1.507  1.00  1.13           H  
ATOM   1913 1HD1 LEU A 129      34.410 -15.748   2.284  1.00  1.13           H  
ATOM   1914 2HD1 LEU A 129      35.590 -16.447   1.200  1.00  1.13           H  
ATOM   1915 3HD1 LEU A 129      34.501 -15.213   0.648  1.00  1.13           H  
ATOM   1916 1HD2 LEU A 129      31.883 -16.226   1.869  1.00  1.13           H  
ATOM   1917 2HD2 LEU A 129      32.100 -15.721   0.220  1.00  1.13           H  
ATOM   1918 3HD2 LEU A 129      31.484 -17.314   0.572  1.00  1.13           H  
ATOM   1919  N   ALA A 130      34.145 -17.535  -3.611  1.00  1.21           N  
ATOM   1920  CA  ALA A 130      34.975 -17.500  -4.796  1.00  1.21           C  
ATOM   1921  C   ALA A 130      34.480 -16.460  -5.811  1.00  1.21           C  
ATOM   1922  O   ALA A 130      35.261 -15.650  -6.314  1.00  1.21           O  
ATOM   1923  CB  ALA A 130      34.993 -18.883  -5.423  1.00  1.21           C  
ATOM   1924  H   ALA A 130      33.628 -18.382  -3.368  1.00  1.21           H  
ATOM   1925  HA  ALA A 130      35.984 -17.225  -4.496  1.00  1.21           H  
ATOM   1926 1HB  ALA A 130      35.637 -18.879  -6.298  1.00  1.21           H  
ATOM   1927 2HB  ALA A 130      35.365 -19.604  -4.696  1.00  1.21           H  
ATOM   1928 3HB  ALA A 130      33.980 -19.157  -5.716  1.00  1.21           H  
ATOM   1929  N   ARG A 131      33.171 -16.423  -6.052  1.00  1.31           N  
ATOM   1930  CA  ARG A 131      32.560 -15.516  -7.028  1.00  1.31           C  
ATOM   1931  C   ARG A 131      32.719 -14.041  -6.688  1.00  1.31           C  
ATOM   1932  O   ARG A 131      32.866 -13.198  -7.572  1.00  1.31           O  
ATOM   1933  CB  ARG A 131      31.095 -15.859  -7.186  1.00  1.31           C  
ATOM   1934  CG  ARG A 131      30.845 -17.170  -7.928  1.00  1.31           C  
ATOM   1935  CD  ARG A 131      29.417 -17.502  -7.973  1.00  1.31           C  
ATOM   1936  NE  ARG A 131      29.170 -18.796  -8.594  1.00  1.31           N  
ATOM   1937  CZ  ARG A 131      29.061 -19.008  -9.919  1.00  1.31           C  
ATOM   1938  NH1 ARG A 131      29.174 -18.004 -10.761  1.00  1.31           N  
ATOM   1939  NH2 ARG A 131      28.839 -20.229 -10.374  1.00  1.31           N  
ATOM   1940  H   ARG A 131      32.566 -17.089  -5.574  1.00  1.31           H  
ATOM   1941  HA  ARG A 131      33.046 -15.693  -7.987  1.00  1.31           H  
ATOM   1942 1HB  ARG A 131      30.636 -15.945  -6.197  1.00  1.31           H  
ATOM   1943 2HB  ARG A 131      30.583 -15.060  -7.719  1.00  1.31           H  
ATOM   1944 1HG  ARG A 131      31.197 -17.069  -8.953  1.00  1.31           H  
ATOM   1945 2HG  ARG A 131      31.382 -17.981  -7.447  1.00  1.31           H  
ATOM   1946 1HD  ARG A 131      29.042 -17.540  -6.948  1.00  1.31           H  
ATOM   1947 2HD  ARG A 131      28.880 -16.740  -8.532  1.00  1.31           H  
ATOM   1948  HE  ARG A 131      29.078 -19.595  -7.983  1.00  1.31           H  
ATOM   1949 1HH1 ARG A 131      29.345 -17.070 -10.415  1.00  1.31           H  
ATOM   1950 2HH1 ARG A 131      29.093 -18.166 -11.755  1.00  1.31           H  
ATOM   1951 1HH2 ARG A 131      28.753 -21.002  -9.726  1.00  1.31           H  
ATOM   1952 2HH2 ARG A 131      28.757 -20.391 -11.367  1.00  1.31           H  
ATOM   1953  N   GLN A 132      32.704 -13.735  -5.399  1.00  1.43           N  
ATOM   1954  CA  GLN A 132      32.833 -12.373  -4.900  1.00  1.43           C  
ATOM   1955  C   GLN A 132      34.300 -11.990  -4.669  1.00  1.43           C  
ATOM   1956  O   GLN A 132      34.585 -10.878  -4.225  1.00  1.43           O  
ATOM   1957  CB  GLN A 132      32.085 -12.272  -3.570  1.00  1.43           C  
ATOM   1958  CG  GLN A 132      30.556 -12.547  -3.636  1.00  1.43           C  
ATOM   1959  CD  GLN A 132      29.714 -11.471  -4.262  1.00  1.43           C  
ATOM   1960  OE1 GLN A 132      29.681 -10.357  -3.747  1.00  1.43           O  
ATOM   1961  NE2 GLN A 132      29.034 -11.788  -5.361  1.00  1.43           N  
ATOM   1962  H   GLN A 132      32.546 -14.480  -4.717  1.00  1.43           H  
ATOM   1963  HA  GLN A 132      32.402 -11.686  -5.626  1.00  1.43           H  
ATOM   1964 1HB  GLN A 132      32.516 -12.995  -2.877  1.00  1.43           H  
ATOM   1965 2HB  GLN A 132      32.232 -11.280  -3.145  1.00  1.43           H  
ATOM   1966 1HG  GLN A 132      30.404 -13.447  -4.225  1.00  1.43           H  
ATOM   1967 2HG  GLN A 132      30.189 -12.710  -2.639  1.00  1.43           H  
ATOM   1968 1HE2 GLN A 132      28.465 -11.105  -5.825  1.00  1.43           H  
ATOM   1969 2HE2 GLN A 132      29.106 -12.713  -5.733  1.00  1.43           H  
ATOM   1970  N   ASP A 133      35.234 -12.924  -4.925  1.00  1.57           N  
ATOM   1971  CA  ASP A 133      36.660 -12.726  -4.657  1.00  1.57           C  
ATOM   1972  C   ASP A 133      36.851 -12.267  -3.212  1.00  1.57           C  
ATOM   1973  O   ASP A 133      37.595 -11.321  -2.942  1.00  1.57           O  
ATOM   1974  CB  ASP A 133      37.275 -11.705  -5.633  1.00  1.57           C  
ATOM   1975  CG  ASP A 133      38.835 -11.735  -5.700  1.00  1.57           C  
ATOM   1976  OD1 ASP A 133      39.411 -12.769  -5.446  1.00  1.57           O  
ATOM   1977  OD2 ASP A 133      39.418 -10.721  -6.025  1.00  1.57           O  
ATOM   1978  H   ASP A 133      34.966 -13.821  -5.329  1.00  1.57           H  
ATOM   1979  HA  ASP A 133      37.168 -13.683  -4.785  1.00  1.57           H  
ATOM   1980 1HB  ASP A 133      36.883 -11.886  -6.633  1.00  1.57           H  
ATOM   1981 2HB  ASP A 133      36.964 -10.700  -5.341  1.00  1.57           H  
ATOM   1982  N   ALA A 134      36.162 -12.938  -2.284  1.00  1.69           N  
ATOM   1983  CA  ALA A 134      36.204 -12.589  -0.871  1.00  1.69           C  
ATOM   1984  C   ALA A 134      37.021 -13.584  -0.062  1.00  1.69           C  
ATOM   1985  O   ALA A 134      37.174 -14.746  -0.443  1.00  1.69           O  
ATOM   1986  CB  ALA A 134      34.793 -12.489  -0.345  1.00  1.69           C  
ATOM   1987  H   ALA A 134      35.584 -13.728  -2.577  1.00  1.69           H  
ATOM   1988  HA  ALA A 134      36.684 -11.616  -0.767  1.00  1.69           H  
ATOM   1989 1HB  ALA A 134      34.807 -12.208   0.701  1.00  1.69           H  
ATOM   1990 2HB  ALA A 134      34.254 -11.735  -0.920  1.00  1.69           H  
ATOM   1991 3HB  ALA A 134      34.302 -13.430  -0.463  1.00  1.69           H  
ATOM   1992  N   THR A 135      37.557 -13.111   1.056  1.00  1.77           N  
ATOM   1993  CA  THR A 135      38.343 -13.938   1.955  1.00  1.77           C  
ATOM   1994  C   THR A 135      37.431 -14.591   3.000  1.00  1.77           C  
ATOM   1995  O   THR A 135      36.526 -13.963   3.534  1.00  1.77           O  
ATOM   1996  CB  THR A 135      39.465 -13.094   2.600  1.00  1.77           C  
ATOM   1997  OG1 THR A 135      40.294 -12.555   1.560  1.00  1.77           O  
ATOM   1998  CG2 THR A 135      40.336 -13.946   3.490  1.00  1.77           C  
ATOM   1999  H   THR A 135      37.410 -12.131   1.316  1.00  1.77           H  
ATOM   2000  HA  THR A 135      38.811 -14.733   1.376  1.00  1.77           H  
ATOM   2001  HB  THR A 135      39.029 -12.279   3.184  1.00  1.77           H  
ATOM   2002  HG1 THR A 135      39.802 -11.867   1.091  1.00  1.77           H  
ATOM   2003 1HG2 THR A 135      41.125 -13.330   3.918  1.00  1.77           H  
ATOM   2004 2HG2 THR A 135      39.758 -14.351   4.268  1.00  1.77           H  
ATOM   2005 3HG2 THR A 135      40.778 -14.751   2.905  1.00  1.77           H  
ATOM   2006  N   ILE A 136      37.640 -15.875   3.259  1.00  1.80           N  
ATOM   2007  CA  ILE A 136      36.825 -16.619   4.225  1.00  1.80           C  
ATOM   2008  C   ILE A 136      37.017 -16.234   5.695  1.00  1.80           C  
ATOM   2009  O   ILE A 136      36.175 -16.543   6.530  1.00  1.80           O  
ATOM   2010  CB  ILE A 136      37.111 -18.111   4.105  1.00  1.80           C  
ATOM   2011  CG1 ILE A 136      38.556 -18.378   4.492  1.00  1.80           C  
ATOM   2012  CG2 ILE A 136      36.803 -18.623   2.727  1.00  1.80           C  
ATOM   2013  CD1 ILE A 136      38.876 -19.785   4.592  1.00  1.80           C  
ATOM   2014  H   ILE A 136      38.388 -16.352   2.772  1.00  1.80           H  
ATOM   2015  HA  ILE A 136      35.781 -16.449   3.979  1.00  1.80           H  
ATOM   2016  HB  ILE A 136      36.493 -18.638   4.804  1.00  1.80           H  
ATOM   2017 1HG1 ILE A 136      39.215 -17.919   3.758  1.00  1.80           H  
ATOM   2018 2HG1 ILE A 136      38.762 -17.965   5.462  1.00  1.80           H  
ATOM   2019 1HG2 ILE A 136      36.998 -19.677   2.704  1.00  1.80           H  
ATOM   2020 2HG2 ILE A 136      35.765 -18.451   2.506  1.00  1.80           H  
ATOM   2021 3HG2 ILE A 136      37.426 -18.118   1.985  1.00  1.80           H  
ATOM   2022 1HD1 ILE A 136      39.911 -19.879   4.868  1.00  1.80           H  
ATOM   2023 2HD1 ILE A 136      38.253 -20.261   5.336  1.00  1.80           H  
ATOM   2024 3HD1 ILE A 136      38.713 -20.228   3.654  1.00  1.80           H  
ATOM   2025  N   SER A 137      38.124 -15.573   5.999  1.00  1.75           N  
ATOM   2026  CA  SER A 137      38.492 -15.184   7.353  1.00  1.75           C  
ATOM   2027  C   SER A 137      38.903 -13.709   7.362  1.00  1.75           C  
ATOM   2028  O   SER A 137      39.838 -13.345   6.651  1.00  1.75           O  
ATOM   2029  CB  SER A 137      39.651 -16.027   7.840  1.00  1.75           C  
ATOM   2030  OG  SER A 137      40.056 -15.624   9.120  1.00  1.75           O  
ATOM   2031  H   SER A 137      38.744 -15.342   5.245  1.00  1.75           H  
ATOM   2032  HA  SER A 137      37.660 -15.384   8.004  1.00  1.75           H  
ATOM   2033 1HB  SER A 137      39.353 -17.077   7.861  1.00  1.75           H  
ATOM   2034 2HB  SER A 137      40.484 -15.935   7.145  1.00  1.75           H  
ATOM   2035  HG  SER A 137      40.245 -14.682   9.051  1.00  1.75           H  
ATOM   2036  N   ALA A 138      38.241 -12.836   8.145  1.00  1.65           N  
ATOM   2037  CA  ALA A 138      37.148 -13.103   9.098  1.00  1.65           C  
ATOM   2038  C   ALA A 138      35.869 -13.661   8.490  1.00  1.65           C  
ATOM   2039  O   ALA A 138      35.493 -13.320   7.366  1.00  1.65           O  
ATOM   2040  CB  ALA A 138      36.775 -11.818   9.811  1.00  1.65           C  
ATOM   2041  H   ALA A 138      38.545 -11.874   8.080  1.00  1.65           H  
ATOM   2042  HA  ALA A 138      37.518 -13.826   9.828  1.00  1.65           H  
ATOM   2043 1HB  ALA A 138      36.001 -12.020  10.554  1.00  1.65           H  
ATOM   2044 2HB  ALA A 138      37.655 -11.410  10.308  1.00  1.65           H  
ATOM   2045 3HB  ALA A 138      36.402 -11.095   9.086  1.00  1.65           H  
ATOM   2046  N   VAL A 139      35.155 -14.447   9.297  1.00  1.52           N  
ATOM   2047  CA  VAL A 139      33.862 -15.003   8.907  1.00  1.52           C  
ATOM   2048  C   VAL A 139      32.883 -13.874   8.552  1.00  1.52           C  
ATOM   2049  O   VAL A 139      31.940 -14.072   7.799  1.00  1.52           O  
ATOM   2050  CB  VAL A 139      33.299 -15.909  10.024  1.00  1.52           C  
ATOM   2051  CG1 VAL A 139      32.882 -15.095  11.202  1.00  1.52           C  
ATOM   2052  CG2 VAL A 139      32.110 -16.718   9.468  1.00  1.52           C  
ATOM   2053  H   VAL A 139      35.526 -14.690  10.206  1.00  1.52           H  
ATOM   2054  HA  VAL A 139      34.014 -15.625   8.023  1.00  1.52           H  
ATOM   2055  HB  VAL A 139      34.080 -16.590  10.356  1.00  1.52           H  
ATOM   2056 1HG1 VAL A 139      32.499 -15.754  11.985  1.00  1.52           H  
ATOM   2057 2HG1 VAL A 139      33.726 -14.530  11.590  1.00  1.52           H  
ATOM   2058 3HG1 VAL A 139      32.097 -14.419  10.897  1.00  1.52           H  
ATOM   2059 1HG2 VAL A 139      31.713 -17.371  10.247  1.00  1.52           H  
ATOM   2060 2HG2 VAL A 139      31.324 -16.033   9.143  1.00  1.52           H  
ATOM   2061 3HG2 VAL A 139      32.441 -17.320   8.626  1.00  1.52           H  
ATOM   2062  N   ASP A 140      33.110 -12.678   9.096  1.00  1.37           N  
ATOM   2063  CA  ASP A 140      32.297 -11.511   8.788  1.00  1.37           C  
ATOM   2064  C   ASP A 140      32.368 -11.140   7.294  1.00  1.37           C  
ATOM   2065  O   ASP A 140      31.388 -10.646   6.733  1.00  1.37           O  
ATOM   2066  CB  ASP A 140      32.764 -10.335   9.650  1.00  1.37           C  
ATOM   2067  CG  ASP A 140      31.947  -9.053   9.488  1.00  1.37           C  
ATOM   2068  OD1 ASP A 140      30.771  -9.025   9.804  1.00  1.37           O  
ATOM   2069  OD2 ASP A 140      32.528  -8.084   9.063  1.00  1.37           O  
ATOM   2070  H   ASP A 140      33.885 -12.583   9.732  1.00  1.37           H  
ATOM   2071  HA  ASP A 140      31.261 -11.740   9.040  1.00  1.37           H  
ATOM   2072 1HB  ASP A 140      32.733 -10.631  10.703  1.00  1.37           H  
ATOM   2073 2HB  ASP A 140      33.803 -10.111   9.410  1.00  1.37           H  
ATOM   2074  N   GLU A 141      33.525 -11.362   6.653  1.00  1.24           N  
ATOM   2075  CA  GLU A 141      33.698 -11.034   5.240  1.00  1.24           C  
ATOM   2076  C   GLU A 141      33.017 -12.119   4.445  1.00  1.24           C  
ATOM   2077  O   GLU A 141      32.330 -11.858   3.451  1.00  1.24           O  
ATOM   2078  CB  GLU A 141      35.182 -10.889   4.871  1.00  1.24           C  
ATOM   2079  CG  GLU A 141      35.445 -10.508   3.397  1.00  1.24           C  
ATOM   2080  CD  GLU A 141      36.876 -10.069   3.124  1.00  1.24           C  
ATOM   2081  OE1 GLU A 141      37.416  -9.347   3.932  1.00  1.24           O  
ATOM   2082  OE2 GLU A 141      37.437 -10.472   2.118  1.00  1.24           O  
ATOM   2083  H   GLU A 141      34.295 -11.816   7.136  1.00  1.24           H  
ATOM   2084  HA  GLU A 141      33.196 -10.088   5.031  1.00  1.24           H  
ATOM   2085 1HB  GLU A 141      35.641 -10.133   5.505  1.00  1.24           H  
ATOM   2086 2HB  GLU A 141      35.697 -11.835   5.066  1.00  1.24           H  
ATOM   2087 1HG  GLU A 141      35.237 -11.387   2.795  1.00  1.24           H  
ATOM   2088 2HG  GLU A 141      34.755  -9.722   3.098  1.00  1.24           H  
ATOM   2089  N   LEU A 142      33.178 -13.346   4.934  1.00  1.12           N  
ATOM   2090  CA  LEU A 142      32.553 -14.504   4.322  1.00  1.12           C  
ATOM   2091  C   LEU A 142      31.052 -14.229   4.285  1.00  1.12           C  
ATOM   2092  O   LEU A 142      30.401 -14.391   3.250  1.00  1.12           O  
ATOM   2093  CB  LEU A 142      32.816 -15.772   5.159  1.00  1.12           C  
ATOM   2094  CG  LEU A 142      32.434 -17.132   4.578  1.00  1.12           C  
ATOM   2095  CD1 LEU A 142      33.166 -18.214   5.360  1.00  1.12           C  
ATOM   2096  CD2 LEU A 142      30.929 -17.294   4.602  1.00  1.12           C  
ATOM   2097  H   LEU A 142      33.781 -13.463   5.752  1.00  1.12           H  
ATOM   2098  HA  LEU A 142      32.917 -14.614   3.312  1.00  1.12           H  
ATOM   2099 1HB  LEU A 142      33.870 -15.798   5.420  1.00  1.12           H  
ATOM   2100 2HB  LEU A 142      32.256 -15.692   6.073  1.00  1.12           H  
ATOM   2101  HG  LEU A 142      32.786 -17.209   3.587  1.00  1.12           H  
ATOM   2102 1HD1 LEU A 142      32.930 -19.193   4.948  1.00  1.12           H  
ATOM   2103 2HD1 LEU A 142      34.233 -18.046   5.302  1.00  1.12           H  
ATOM   2104 3HD1 LEU A 142      32.854 -18.179   6.399  1.00  1.12           H  
ATOM   2105 1HD2 LEU A 142      30.652 -18.267   4.191  1.00  1.12           H  
ATOM   2106 2HD2 LEU A 142      30.592 -17.215   5.605  1.00  1.12           H  
ATOM   2107 3HD2 LEU A 142      30.467 -16.505   4.010  1.00  1.12           H  
ATOM   2108  N   ALA A 143      30.504 -13.813   5.434  1.00  1.03           N  
ATOM   2109  CA  ALA A 143      29.087 -13.544   5.558  1.00  1.03           C  
ATOM   2110  C   ALA A 143      28.609 -12.474   4.597  1.00  1.03           C  
ATOM   2111  O   ALA A 143      27.596 -12.682   3.927  1.00  1.03           O  
ATOM   2112  CB  ALA A 143      28.773 -13.091   6.978  1.00  1.03           C  
ATOM   2113  H   ALA A 143      31.094 -13.710   6.253  1.00  1.03           H  
ATOM   2114  HA  ALA A 143      28.559 -14.463   5.333  1.00  1.03           H  
ATOM   2115 1HB  ALA A 143      27.702 -12.921   7.084  1.00  1.03           H  
ATOM   2116 2HB  ALA A 143      29.095 -13.846   7.690  1.00  1.03           H  
ATOM   2117 3HB  ALA A 143      29.304 -12.166   7.186  1.00  1.03           H  
ATOM   2118  N   GLU A 144      29.356 -11.369   4.431  1.00  0.97           N  
ATOM   2119  CA  GLU A 144      28.886 -10.377   3.467  1.00  0.97           C  
ATOM   2120  C   GLU A 144      28.892 -10.958   2.061  1.00  0.97           C  
ATOM   2121  O   GLU A 144      27.935 -10.804   1.305  1.00  0.97           O  
ATOM   2122  CB  GLU A 144      29.749  -9.099   3.471  1.00  0.97           C  
ATOM   2123  CG  GLU A 144      29.611  -8.187   4.703  1.00  0.97           C  
ATOM   2124  CD  GLU A 144      30.414  -6.890   4.596  1.00  0.97           C  
ATOM   2125  OE1 GLU A 144      31.131  -6.729   3.636  1.00  0.97           O  
ATOM   2126  OE2 GLU A 144      30.298  -6.060   5.485  1.00  0.97           O  
ATOM   2127  H   GLU A 144      30.192 -11.207   4.998  1.00  0.97           H  
ATOM   2128  HA  GLU A 144      27.859 -10.105   3.714  1.00  0.97           H  
ATOM   2129 1HB  GLU A 144      30.801  -9.385   3.395  1.00  0.97           H  
ATOM   2130 2HB  GLU A 144      29.511  -8.504   2.589  1.00  0.97           H  
ATOM   2131 1HG  GLU A 144      28.567  -7.930   4.828  1.00  0.97           H  
ATOM   2132 2HG  GLU A 144      29.934  -8.737   5.588  1.00  0.97           H  
ATOM   2133  N   ALA A 145      29.945 -11.696   1.715  1.00  0.92           N  
ATOM   2134  CA  ALA A 145      30.038 -12.283   0.383  1.00  0.92           C  
ATOM   2135  C   ALA A 145      28.906 -13.259   0.125  1.00  0.92           C  
ATOM   2136  O   ALA A 145      28.309 -13.292  -0.960  1.00  0.92           O  
ATOM   2137  CB  ALA A 145      31.358 -12.992   0.251  1.00  0.92           C  
ATOM   2138  H   ALA A 145      30.713 -11.825   2.378  1.00  0.92           H  
ATOM   2139  HA  ALA A 145      29.971 -11.481  -0.354  1.00  0.92           H  
ATOM   2140 1HB  ALA A 145      31.462 -13.427  -0.735  1.00  0.92           H  
ATOM   2141 2HB  ALA A 145      32.144 -12.276   0.425  1.00  0.92           H  
ATOM   2142 3HB  ALA A 145      31.407 -13.761   0.999  1.00  0.92           H  
ATOM   2143  N   HIS A 146      28.575 -14.038   1.147  1.00  0.89           N  
ATOM   2144  CA  HIS A 146      27.524 -15.017   1.025  1.00  0.89           C  
ATOM   2145  C   HIS A 146      26.204 -14.305   0.785  1.00  0.89           C  
ATOM   2146  O   HIS A 146      25.492 -14.603  -0.178  1.00  0.89           O  
ATOM   2147  CB  HIS A 146      27.467 -15.923   2.264  1.00  0.89           C  
ATOM   2148  CG  HIS A 146      26.448 -16.994   2.143  1.00  0.89           C  
ATOM   2149  ND1 HIS A 146      26.371 -18.094   2.995  1.00  0.89           N  
ATOM   2150  CD2 HIS A 146      25.447 -17.125   1.269  1.00  0.89           C  
ATOM   2151  CE1 HIS A 146      25.355 -18.852   2.616  1.00  0.89           C  
ATOM   2152  NE2 HIS A 146      24.780 -18.271   1.578  1.00  0.89           N  
ATOM   2153  H   HIS A 146      29.097 -13.972   2.020  1.00  0.89           H  
ATOM   2154  HA  HIS A 146      27.709 -15.652   0.169  1.00  0.89           H  
ATOM   2155 1HB  HIS A 146      28.444 -16.380   2.428  1.00  0.89           H  
ATOM   2156 2HB  HIS A 146      27.239 -15.316   3.138  1.00  0.89           H  
ATOM   2157  HD2 HIS A 146      25.205 -16.435   0.466  1.00  0.89           H  
ATOM   2158  HE1 HIS A 146      25.035 -19.784   3.088  1.00  0.89           H  
ATOM   2159  HE2 HIS A 146      23.951 -18.569   1.061  1.00  0.89           H  
ATOM   2160  N   VAL A 147      25.899 -13.323   1.625  1.00  0.87           N  
ATOM   2161  CA  VAL A 147      24.632 -12.627   1.531  1.00  0.87           C  
ATOM   2162  C   VAL A 147      24.470 -11.885   0.192  1.00  0.87           C  
ATOM   2163  O   VAL A 147      23.382 -11.915  -0.392  1.00  0.87           O  
ATOM   2164  CB  VAL A 147      24.450 -11.667   2.709  1.00  0.87           C  
ATOM   2165  CG1 VAL A 147      23.243 -10.872   2.475  1.00  0.87           C  
ATOM   2166  CG2 VAL A 147      24.296 -12.433   4.014  1.00  0.87           C  
ATOM   2167  H   VAL A 147      26.547 -13.082   2.377  1.00  0.87           H  
ATOM   2168  HA  VAL A 147      23.841 -13.374   1.604  1.00  0.87           H  
ATOM   2169  HB  VAL A 147      25.315 -11.001   2.766  1.00  0.87           H  
ATOM   2170 1HG1 VAL A 147      23.089 -10.178   3.301  1.00  0.87           H  
ATOM   2171 2HG1 VAL A 147      23.338 -10.339   1.544  1.00  0.87           H  
ATOM   2172 3HG1 VAL A 147      22.436 -11.517   2.410  1.00  0.87           H  
ATOM   2173 1HG2 VAL A 147      24.164 -11.710   4.810  1.00  0.87           H  
ATOM   2174 2HG2 VAL A 147      23.426 -13.088   3.961  1.00  0.87           H  
ATOM   2175 3HG2 VAL A 147      25.182 -13.029   4.200  1.00  0.87           H  
ATOM   2176  N   VAL A 148      25.527 -11.232  -0.315  1.00  0.86           N  
ATOM   2177  CA  VAL A 148      25.420 -10.542  -1.606  1.00  0.86           C  
ATOM   2178  C   VAL A 148      25.108 -11.503  -2.722  1.00  0.86           C  
ATOM   2179  O   VAL A 148      24.241 -11.228  -3.565  1.00  0.86           O  
ATOM   2180  CB  VAL A 148      26.717  -9.852  -2.003  1.00  0.86           C  
ATOM   2181  CG1 VAL A 148      26.631  -9.324  -3.419  1.00  0.86           C  
ATOM   2182  CG2 VAL A 148      26.932  -8.814  -1.136  1.00  0.86           C  
ATOM   2183  H   VAL A 148      26.409 -11.207   0.204  1.00  0.86           H  
ATOM   2184  HA  VAL A 148      24.623  -9.801  -1.534  1.00  0.86           H  
ATOM   2185  HB  VAL A 148      27.547 -10.566  -1.946  1.00  0.86           H  
ATOM   2186 1HG1 VAL A 148      27.569  -8.835  -3.665  1.00  0.86           H  
ATOM   2187 2HG1 VAL A 148      26.459 -10.147  -4.110  1.00  0.86           H  
ATOM   2188 3HG1 VAL A 148      25.818  -8.606  -3.493  1.00  0.86           H  
ATOM   2189 1HG2 VAL A 148      27.825  -8.328  -1.374  1.00  0.86           H  
ATOM   2190 2HG2 VAL A 148      26.106  -8.124  -1.201  1.00  0.86           H  
ATOM   2191 3HG2 VAL A 148      26.994  -9.222  -0.156  1.00  0.86           H  
ATOM   2192  N   HIS A 149      25.813 -12.637  -2.741  1.00  0.85           N  
ATOM   2193  CA  HIS A 149      25.573 -13.640  -3.754  1.00  0.85           C  
ATOM   2194  C   HIS A 149      24.122 -14.090  -3.672  1.00  0.85           C  
ATOM   2195  O   HIS A 149      23.460 -14.239  -4.703  1.00  0.85           O  
ATOM   2196  CB  HIS A 149      26.526 -14.817  -3.640  1.00  0.85           C  
ATOM   2197  CG  HIS A 149      26.287 -15.833  -4.724  1.00  0.85           C  
ATOM   2198  ND1 HIS A 149      26.622 -15.611  -6.052  1.00  0.85           N  
ATOM   2199  CD2 HIS A 149      25.723 -17.059  -4.683  1.00  0.85           C  
ATOM   2200  CE1 HIS A 149      26.264 -16.665  -6.771  1.00  0.85           C  
ATOM   2201  NE2 HIS A 149      25.723 -17.552  -5.965  1.00  0.85           N  
ATOM   2202  H   HIS A 149      26.530 -12.817  -2.031  1.00  0.85           H  
ATOM   2203  HA  HIS A 149      25.724 -13.200  -4.739  1.00  0.85           H  
ATOM   2204 1HB  HIS A 149      27.561 -14.467  -3.691  1.00  0.85           H  
ATOM   2205 2HB  HIS A 149      26.388 -15.299  -2.670  1.00  0.85           H  
ATOM   2206  HD2 HIS A 149      25.332 -17.559  -3.796  1.00  0.85           H  
ATOM   2207  HE1 HIS A 149      26.391 -16.781  -7.847  1.00  0.85           H  
ATOM   2208  HE2 HIS A 149      25.353 -18.454  -6.235  1.00  0.85           H  
ATOM   2209  N   THR A 150      23.625 -14.319  -2.455  1.00  0.83           N  
ATOM   2210  CA  THR A 150      22.244 -14.727  -2.237  1.00  0.83           C  
ATOM   2211  C   THR A 150      21.253 -13.688  -2.779  1.00  0.83           C  
ATOM   2212  O   THR A 150      20.291 -14.040  -3.469  1.00  0.83           O  
ATOM   2213  CB  THR A 150      22.012 -15.005  -0.751  1.00  0.83           C  
ATOM   2214  OG1 THR A 150      22.840 -16.101  -0.369  1.00  0.83           O  
ATOM   2215  CG2 THR A 150      20.618 -15.315  -0.496  1.00  0.83           C  
ATOM   2216  H   THR A 150      24.236 -14.212  -1.643  1.00  0.83           H  
ATOM   2217  HA  THR A 150      22.080 -15.660  -2.771  1.00  0.83           H  
ATOM   2218  HB  THR A 150      22.285 -14.139  -0.169  1.00  0.83           H  
ATOM   2219  HG1 THR A 150      22.409 -16.655   0.306  1.00  0.83           H  
ATOM   2220 1HG2 THR A 150      20.473 -15.522   0.542  1.00  0.83           H  
ATOM   2221 2HG2 THR A 150      19.989 -14.478  -0.794  1.00  0.83           H  
ATOM   2222 3HG2 THR A 150      20.395 -16.167  -1.065  1.00  0.83           H  
ATOM   2223  N   GLY A 151      21.502 -12.406  -2.515  1.00  0.82           N  
ATOM   2224  CA  GLY A 151      20.654 -11.342  -3.049  1.00  0.82           C  
ATOM   2225  C   GLY A 151      20.614 -11.443  -4.581  1.00  0.82           C  
ATOM   2226  O   GLY A 151      19.539 -11.468  -5.196  1.00  0.82           O  
ATOM   2227  H   GLY A 151      22.293 -12.173  -1.914  1.00  0.82           H  
ATOM   2228 1HA  GLY A 151      19.650 -11.430  -2.639  1.00  0.82           H  
ATOM   2229 2HA  GLY A 151      21.054 -10.374  -2.750  1.00  0.82           H  
ATOM   2230  N   SER A 152      21.802 -11.524  -5.189  1.00  0.81           N  
ATOM   2231  CA  SER A 152      21.924 -11.624  -6.637  1.00  0.81           C  
ATOM   2232  C   SER A 152      21.253 -12.896  -7.170  1.00  0.81           C  
ATOM   2233  O   SER A 152      20.589 -12.866  -8.209  1.00  0.81           O  
ATOM   2234  CB  SER A 152      23.391 -11.633  -7.026  1.00  0.81           C  
ATOM   2235  OG  SER A 152      24.010 -10.422  -6.703  1.00  0.81           O  
ATOM   2236  H   SER A 152      22.649 -11.505  -4.620  1.00  0.81           H  
ATOM   2237  HA  SER A 152      21.437 -10.758  -7.084  1.00  0.81           H  
ATOM   2238 1HB  SER A 152      23.898 -12.449  -6.515  1.00  0.81           H  
ATOM   2239 2HB  SER A 152      23.477 -11.815  -8.094  1.00  0.81           H  
ATOM   2240  HG  SER A 152      24.025 -10.398  -5.731  1.00  0.81           H  
ATOM   2241  N   SER A 153      21.411 -14.013  -6.456  1.00  0.79           N  
ATOM   2242  CA  SER A 153      20.845 -15.287  -6.870  1.00  0.79           C  
ATOM   2243  C   SER A 153      19.342 -15.188  -6.930  1.00  0.79           C  
ATOM   2244  O   SER A 153      18.727 -15.704  -7.858  1.00  0.79           O  
ATOM   2245  CB  SER A 153      21.233 -16.390  -5.912  1.00  0.79           C  
ATOM   2246  OG  SER A 153      22.612 -16.618  -5.938  1.00  0.79           O  
ATOM   2247  H   SER A 153      21.973 -13.986  -5.616  1.00  0.79           H  
ATOM   2248  HA  SER A 153      21.220 -15.530  -7.864  1.00  0.79           H  
ATOM   2249 1HB  SER A 153      20.936 -16.110  -4.911  1.00  0.79           H  
ATOM   2250 2HB  SER A 153      20.701 -17.301  -6.170  1.00  0.79           H  
ATOM   2251  HG  SER A 153      23.022 -15.776  -5.618  1.00  0.79           H  
ATOM   2252  N   LEU A 154      18.745 -14.496  -5.963  1.00  0.77           N  
ATOM   2253  CA  LEU A 154      17.306 -14.326  -5.955  1.00  0.77           C  
ATOM   2254  C   LEU A 154      16.881 -13.643  -7.249  1.00  0.77           C  
ATOM   2255  O   LEU A 154      15.952 -14.095  -7.919  1.00  0.77           O  
ATOM   2256  CB  LEU A 154      16.873 -13.492  -4.749  1.00  0.77           C  
ATOM   2257  CG  LEU A 154      15.408 -13.236  -4.627  1.00  0.77           C  
ATOM   2258  CD1 LEU A 154      14.663 -14.562  -4.498  1.00  0.77           C  
ATOM   2259  CD2 LEU A 154      15.183 -12.385  -3.422  1.00  0.77           C  
ATOM   2260  H   LEU A 154      19.305 -14.106  -5.202  1.00  0.77           H  
ATOM   2261  HA  LEU A 154      16.836 -15.307  -5.900  1.00  0.77           H  
ATOM   2262 1HB  LEU A 154      17.218 -13.963  -3.844  1.00  0.77           H  
ATOM   2263 2HB  LEU A 154      17.354 -12.523  -4.819  1.00  0.77           H  
ATOM   2264  HG  LEU A 154      15.049 -12.722  -5.519  1.00  0.77           H  
ATOM   2265 1HD1 LEU A 154      13.597 -14.383  -4.411  1.00  0.77           H  
ATOM   2266 2HD1 LEU A 154      14.855 -15.156  -5.386  1.00  0.77           H  
ATOM   2267 3HD1 LEU A 154      15.012 -15.098  -3.615  1.00  0.77           H  
ATOM   2268 1HD2 LEU A 154      14.153 -12.197  -3.343  1.00  0.77           H  
ATOM   2269 2HD2 LEU A 154      15.538 -12.903  -2.532  1.00  0.77           H  
ATOM   2270 3HD2 LEU A 154      15.711 -11.452  -3.523  1.00  0.77           H  
ATOM   2271  N   LEU A 155      17.587 -12.574  -7.617  1.00  0.75           N  
ATOM   2272  CA  LEU A 155      17.270 -11.847  -8.842  1.00  0.75           C  
ATOM   2273  C   LEU A 155      17.435 -12.706 -10.097  1.00  0.75           C  
ATOM   2274  O   LEU A 155      16.639 -12.613 -11.032  1.00  0.75           O  
ATOM   2275  CB  LEU A 155      18.156 -10.601  -8.937  1.00  0.75           C  
ATOM   2276  CG  LEU A 155      17.826  -9.552  -7.941  1.00  0.75           C  
ATOM   2277  CD1 LEU A 155      18.865  -8.443  -7.955  1.00  0.75           C  
ATOM   2278  CD2 LEU A 155      16.452  -9.005  -8.289  1.00  0.75           C  
ATOM   2279  H   LEU A 155      18.348 -12.253  -7.012  1.00  0.75           H  
ATOM   2280  HA  LEU A 155      16.230 -11.530  -8.784  1.00  0.75           H  
ATOM   2281 1HB  LEU A 155      19.192 -10.892  -8.790  1.00  0.75           H  
ATOM   2282 2HB  LEU A 155      18.055 -10.175  -9.932  1.00  0.75           H  
ATOM   2283  HG  LEU A 155      17.821  -9.995  -6.950  1.00  0.75           H  
ATOM   2284 1HD1 LEU A 155      18.596  -7.698  -7.218  1.00  0.75           H  
ATOM   2285 2HD1 LEU A 155      19.843  -8.860  -7.708  1.00  0.75           H  
ATOM   2286 3HD1 LEU A 155      18.902  -7.985  -8.939  1.00  0.75           H  
ATOM   2287 1HD2 LEU A 155      16.186  -8.253  -7.585  1.00  0.75           H  
ATOM   2288 2HD2 LEU A 155      16.482  -8.569  -9.286  1.00  0.75           H  
ATOM   2289 3HD2 LEU A 155      15.715  -9.811  -8.261  1.00  0.75           H  
ATOM   2290  N   HIS A 156      18.443 -13.569 -10.115  1.00  0.72           N  
ATOM   2291  CA  HIS A 156      18.658 -14.415 -11.282  1.00  0.72           C  
ATOM   2292  C   HIS A 156      17.678 -15.594 -11.363  1.00  0.72           C  
ATOM   2293  O   HIS A 156      17.283 -16.006 -12.458  1.00  0.72           O  
ATOM   2294  CB  HIS A 156      20.088 -14.963 -11.294  1.00  0.72           C  
ATOM   2295  CG  HIS A 156      21.149 -13.927 -11.555  1.00  0.72           C  
ATOM   2296  ND1 HIS A 156      21.249 -13.249 -12.756  1.00  0.72           N  
ATOM   2297  CD2 HIS A 156      22.166 -13.475 -10.785  1.00  0.72           C  
ATOM   2298  CE1 HIS A 156      22.274 -12.417 -12.703  1.00  0.72           C  
ATOM   2299  NE2 HIS A 156      22.848 -12.536 -11.520  1.00  0.72           N  
ATOM   2300  H   HIS A 156      19.089 -13.600  -9.325  1.00  0.72           H  
ATOM   2301  HA  HIS A 156      18.522 -13.818 -12.182  1.00  0.72           H  
ATOM   2302 1HB  HIS A 156      20.296 -15.424 -10.325  1.00  0.72           H  
ATOM   2303 2HB  HIS A 156      20.171 -15.740 -12.050  1.00  0.72           H  
ATOM   2304  HD2 HIS A 156      22.404 -13.798  -9.772  1.00  0.72           H  
ATOM   2305  HE1 HIS A 156      22.595 -11.749 -13.502  1.00  0.72           H  
ATOM   2306  HE2 HIS A 156      23.658 -12.023 -11.203  1.00  0.72           H  
ATOM   2307  N   LYS A 157      17.286 -16.139 -10.210  1.00  0.69           N  
ATOM   2308  CA  LYS A 157      16.411 -17.306 -10.153  1.00  0.69           C  
ATOM   2309  C   LYS A 157      14.915 -16.991 -10.162  1.00  0.69           C  
ATOM   2310  O   LYS A 157      14.111 -17.861 -10.503  1.00  0.69           O  
ATOM   2311  CB  LYS A 157      16.728 -18.130  -8.913  1.00  0.69           C  
ATOM   2312  CG  LYS A 157      18.095 -18.801  -8.910  1.00  0.69           C  
ATOM   2313  CD  LYS A 157      18.326 -19.587  -7.618  1.00  0.69           C  
ATOM   2314  CE  LYS A 157      19.672 -20.294  -7.636  1.00  0.69           C  
ATOM   2315  NZ  LYS A 157      19.913 -21.069  -6.388  1.00  0.69           N  
ATOM   2316  H   LYS A 157      17.649 -15.762  -9.338  1.00  0.69           H  
ATOM   2317  HA  LYS A 157      16.618 -17.918 -11.030  1.00  0.69           H  
ATOM   2318 1HB  LYS A 157      16.686 -17.475  -8.043  1.00  0.69           H  
ATOM   2319 2HB  LYS A 157      15.971 -18.892  -8.790  1.00  0.69           H  
ATOM   2320 1HG  LYS A 157      18.171 -19.476  -9.761  1.00  0.69           H  
ATOM   2321 2HG  LYS A 157      18.868 -18.037  -9.002  1.00  0.69           H  
ATOM   2322 1HD  LYS A 157      18.289 -18.903  -6.764  1.00  0.69           H  
ATOM   2323 2HD  LYS A 157      17.549 -20.332  -7.495  1.00  0.69           H  
ATOM   2324 1HE  LYS A 157      19.699 -20.976  -8.484  1.00  0.69           H  
ATOM   2325 2HE  LYS A 157      20.463 -19.554  -7.751  1.00  0.69           H  
ATOM   2326 1HZ  LYS A 157      20.813 -21.524  -6.443  1.00  0.69           H  
ATOM   2327 2HZ  LYS A 157      19.905 -20.440  -5.593  1.00  0.69           H  
ATOM   2328 3HZ  LYS A 157      19.187 -21.770  -6.275  1.00  0.69           H  
ATOM   2329  N   SER A 158      14.537 -15.759  -9.821  1.00  0.66           N  
ATOM   2330  CA  SER A 158      13.126 -15.385  -9.738  1.00  0.66           C  
ATOM   2331  C   SER A 158      12.710 -14.174 -10.561  1.00  0.66           C  
ATOM   2332  O   SER A 158      12.826 -13.047 -10.072  1.00  0.66           O  
ATOM   2333  CB  SER A 158      12.735 -15.042  -8.333  1.00  0.66           C  
ATOM   2334  OG  SER A 158      11.402 -14.608  -8.342  1.00  0.66           O  
ATOM   2335  H   SER A 158      15.242 -15.084  -9.528  1.00  0.66           H  
ATOM   2336  HA  SER A 158      12.533 -16.251 -10.022  1.00  0.66           H  
ATOM   2337 1HB  SER A 158      12.829 -15.907  -7.694  1.00  0.66           H  
ATOM   2338 2HB  SER A 158      13.382 -14.262  -7.942  1.00  0.66           H  
ATOM   2339  HG  SER A 158      10.871 -15.428  -8.507  1.00  0.66           H  
ATOM   2340  N   PRO A 159      12.178 -14.366 -11.786  1.00  0.64           N  
ATOM   2341  CA  PRO A 159      11.699 -13.324 -12.680  1.00  0.64           C  
ATOM   2342  C   PRO A 159      10.634 -12.454 -12.007  1.00  0.64           C  
ATOM   2343  O   PRO A 159      10.469 -11.292 -12.362  1.00  0.64           O  
ATOM   2344  CB  PRO A 159      11.099 -14.128 -13.839  1.00  0.64           C  
ATOM   2345  CG  PRO A 159      11.853 -15.439 -13.819  1.00  0.64           C  
ATOM   2346  CD  PRO A 159      12.086 -15.724 -12.352  1.00  0.64           C  
ATOM   2347  HA  PRO A 159      12.549 -12.722 -13.023  1.00  0.64           H  
ATOM   2348 1HB  PRO A 159      10.016 -14.253 -13.689  1.00  0.64           H  
ATOM   2349 2HB  PRO A 159      11.230 -13.577 -14.783  1.00  0.64           H  
ATOM   2350 1HG  PRO A 159      11.264 -16.226 -14.315  1.00  0.64           H  
ATOM   2351 2HG  PRO A 159      12.796 -15.347 -14.379  1.00  0.64           H  
ATOM   2352 1HD  PRO A 159      11.235 -16.276 -11.919  1.00  0.64           H  
ATOM   2353 2HD  PRO A 159      13.036 -16.262 -12.250  1.00  0.64           H  
ATOM   2354  N   VAL A 160       9.919 -13.001 -11.017  1.00  0.62           N  
ATOM   2355  CA  VAL A 160       8.900 -12.230 -10.314  1.00  0.62           C  
ATOM   2356  C   VAL A 160       9.559 -11.154  -9.488  1.00  0.62           C  
ATOM   2357  O   VAL A 160       9.169  -9.980  -9.538  1.00  0.62           O  
ATOM   2358  CB  VAL A 160       8.106 -13.131  -9.366  1.00  0.62           C  
ATOM   2359  CG1 VAL A 160       7.142 -12.307  -8.484  1.00  0.62           C  
ATOM   2360  CG2 VAL A 160       7.375 -14.180 -10.163  1.00  0.62           C  
ATOM   2361  H   VAL A 160      10.076 -13.961 -10.742  1.00  0.62           H  
ATOM   2362  HA  VAL A 160       8.232 -11.770 -11.044  1.00  0.62           H  
ATOM   2363  HB  VAL A 160       8.799 -13.610  -8.706  1.00  0.62           H  
ATOM   2364 1HG1 VAL A 160       6.616 -12.977  -7.796  1.00  0.62           H  
ATOM   2365 2HG1 VAL A 160       7.710 -11.577  -7.908  1.00  0.62           H  
ATOM   2366 3HG1 VAL A 160       6.418 -11.791  -9.111  1.00  0.62           H  
ATOM   2367 1HG2 VAL A 160       6.840 -14.845  -9.481  1.00  0.62           H  
ATOM   2368 2HG2 VAL A 160       6.668 -13.702 -10.838  1.00  0.62           H  
ATOM   2369 3HG2 VAL A 160       8.098 -14.761 -10.739  1.00  0.62           H  
ATOM   2370  N   VAL A 161      10.584 -11.553  -8.735  1.00  0.62           N  
ATOM   2371  CA  VAL A 161      11.268 -10.591  -7.909  1.00  0.62           C  
ATOM   2372  C   VAL A 161      12.033  -9.645  -8.803  1.00  0.62           C  
ATOM   2373  O   VAL A 161      12.008  -8.436  -8.594  1.00  0.62           O  
ATOM   2374  CB  VAL A 161      12.228 -11.272  -6.935  1.00  0.62           C  
ATOM   2375  CG1 VAL A 161      13.017 -10.214  -6.183  1.00  0.62           C  
ATOM   2376  CG2 VAL A 161      11.449 -12.156  -5.988  1.00  0.62           C  
ATOM   2377  H   VAL A 161      10.888 -12.535  -8.729  1.00  0.62           H  
ATOM   2378  HA  VAL A 161      10.533 -10.026  -7.340  1.00  0.62           H  
ATOM   2379  HB  VAL A 161      12.941 -11.881  -7.498  1.00  0.62           H  
ATOM   2380 1HG1 VAL A 161      13.705 -10.696  -5.503  1.00  0.62           H  
ATOM   2381 2HG1 VAL A 161      13.573  -9.604  -6.893  1.00  0.62           H  
ATOM   2382 3HG1 VAL A 161      12.332  -9.580  -5.618  1.00  0.62           H  
ATOM   2383 1HG2 VAL A 161      12.145 -12.641  -5.318  1.00  0.62           H  
ATOM   2384 2HG2 VAL A 161      10.752 -11.566  -5.427  1.00  0.62           H  
ATOM   2385 3HG2 VAL A 161      10.905 -12.909  -6.552  1.00  0.62           H  
ATOM   2386  N   ALA A 162      12.707 -10.189  -9.814  1.00  0.63           N  
ATOM   2387  CA  ALA A 162      13.502  -9.357 -10.694  1.00  0.63           C  
ATOM   2388  C   ALA A 162      12.666  -8.286 -11.370  1.00  0.63           C  
ATOM   2389  O   ALA A 162      13.076  -7.129 -11.410  1.00  0.63           O  
ATOM   2390  CB  ALA A 162      14.166 -10.216 -11.745  1.00  0.63           C  
ATOM   2391  H   ALA A 162      12.682 -11.199  -9.958  1.00  0.63           H  
ATOM   2392  HA  ALA A 162      14.259  -8.863 -10.096  1.00  0.63           H  
ATOM   2393 1HB  ALA A 162      14.787  -9.595 -12.387  1.00  0.63           H  
ATOM   2394 2HB  ALA A 162      14.778 -10.970 -11.257  1.00  0.63           H  
ATOM   2395 3HB  ALA A 162      13.402 -10.699 -12.338  1.00  0.63           H  
ATOM   2396  N   LYS A 163      11.460  -8.625 -11.834  1.00  0.66           N  
ATOM   2397  CA  LYS A 163      10.630  -7.613 -12.466  1.00  0.66           C  
ATOM   2398  C   LYS A 163      10.175  -6.577 -11.454  1.00  0.66           C  
ATOM   2399  O   LYS A 163      10.165  -5.380 -11.749  1.00  0.66           O  
ATOM   2400  CB  LYS A 163       9.441  -8.255 -13.170  1.00  0.66           C  
ATOM   2401  CG  LYS A 163       9.813  -9.019 -14.445  1.00  0.66           C  
ATOM   2402  CD  LYS A 163       8.596  -9.686 -15.064  1.00  0.66           C  
ATOM   2403  CE  LYS A 163       8.962 -10.451 -16.327  1.00  0.66           C  
ATOM   2404  NZ  LYS A 163       7.778 -11.132 -16.925  1.00  0.66           N  
ATOM   2405  H   LYS A 163      11.126  -9.587 -11.796  1.00  0.66           H  
ATOM   2406  HA  LYS A 163      11.231  -7.103 -13.218  1.00  0.66           H  
ATOM   2407 1HB  LYS A 163       8.964  -8.964 -12.486  1.00  0.66           H  
ATOM   2408 2HB  LYS A 163       8.706  -7.493 -13.423  1.00  0.66           H  
ATOM   2409 1HG  LYS A 163      10.233  -8.316 -15.166  1.00  0.66           H  
ATOM   2410 2HG  LYS A 163      10.566  -9.765 -14.228  1.00  0.66           H  
ATOM   2411 1HD  LYS A 163       8.173 -10.385 -14.338  1.00  0.66           H  
ATOM   2412 2HD  LYS A 163       7.846  -8.935 -15.303  1.00  0.66           H  
ATOM   2413 1HE  LYS A 163       9.378  -9.758 -17.056  1.00  0.66           H  
ATOM   2414 2HE  LYS A 163       9.716 -11.202 -16.082  1.00  0.66           H  
ATOM   2415 1HZ  LYS A 163       8.057 -11.629 -17.759  1.00  0.66           H  
ATOM   2416 2HZ  LYS A 163       7.395 -11.784 -16.256  1.00  0.66           H  
ATOM   2417 3HZ  LYS A 163       7.078 -10.444 -17.163  1.00  0.66           H  
ATOM   2418  N   ALA A 164       9.826  -7.016 -10.244  1.00  0.69           N  
ATOM   2419  CA  ALA A 164       9.417  -6.078  -9.210  1.00  0.69           C  
ATOM   2420  C   ALA A 164      10.560  -5.106  -8.896  1.00  0.69           C  
ATOM   2421  O   ALA A 164      10.350  -3.907  -8.654  1.00  0.69           O  
ATOM   2422  CB  ALA A 164       8.998  -6.839  -7.974  1.00  0.69           C  
ATOM   2423  H   ALA A 164       9.826  -8.017 -10.031  1.00  0.69           H  
ATOM   2424  HA  ALA A 164       8.569  -5.504  -9.583  1.00  0.69           H  
ATOM   2425 1HB  ALA A 164       8.665  -6.139  -7.219  1.00  0.69           H  
ATOM   2426 2HB  ALA A 164       8.180  -7.512  -8.229  1.00  0.69           H  
ATOM   2427 3HB  ALA A 164       9.840  -7.419  -7.600  1.00  0.69           H  
ATOM   2428  N   VAL A 165      11.793  -5.615  -8.937  1.00  0.72           N  
ATOM   2429  CA  VAL A 165      12.945  -4.777  -8.672  1.00  0.72           C  
ATOM   2430  C   VAL A 165      13.204  -3.818  -9.836  1.00  0.72           C  
ATOM   2431  O   VAL A 165      13.337  -2.609  -9.624  1.00  0.72           O  
ATOM   2432  CB  VAL A 165      14.171  -5.656  -8.297  1.00  0.72           C  
ATOM   2433  CG1 VAL A 165      15.439  -4.821  -8.162  1.00  0.72           C  
ATOM   2434  CG2 VAL A 165      13.885  -6.355  -6.924  1.00  0.72           C  
ATOM   2435  H   VAL A 165      11.924  -6.610  -9.117  1.00  0.72           H  
ATOM   2436  HA  VAL A 165      12.718  -4.170  -7.830  1.00  0.72           H  
ATOM   2437  HB  VAL A 165      14.325  -6.401  -9.077  1.00  0.72           H  
ATOM   2438 1HG1 VAL A 165      16.273  -5.469  -7.894  1.00  0.72           H  
ATOM   2439 2HG1 VAL A 165      15.652  -4.325  -9.109  1.00  0.72           H  
ATOM   2440 3HG1 VAL A 165      15.298  -4.071  -7.378  1.00  0.72           H  
ATOM   2441 1HG2 VAL A 165      14.707  -6.979  -6.639  1.00  0.72           H  
ATOM   2442 2HG2 VAL A 165      13.746  -5.617  -6.164  1.00  0.72           H  
ATOM   2443 3HG2 VAL A 165      12.991  -6.955  -6.992  1.00  0.72           H  
ATOM   2444  N   ASP A 166      13.177  -4.315 -11.075  1.00  0.74           N  
ATOM   2445  CA  ASP A 166      13.384  -3.455 -12.242  1.00  0.74           C  
ATOM   2446  C   ASP A 166      12.328  -2.347 -12.329  1.00  0.74           C  
ATOM   2447  O   ASP A 166      12.621  -1.224 -12.743  1.00  0.74           O  
ATOM   2448  CB  ASP A 166      13.343  -4.262 -13.550  1.00  0.74           C  
ATOM   2449  CG  ASP A 166      14.582  -5.153 -13.808  1.00  0.74           C  
ATOM   2450  OD1 ASP A 166      15.573  -5.001 -13.126  1.00  0.74           O  
ATOM   2451  OD2 ASP A 166      14.528  -5.948 -14.723  1.00  0.74           O  
ATOM   2452  H   ASP A 166      13.038  -5.314 -11.207  1.00  0.74           H  
ATOM   2453  HA  ASP A 166      14.363  -2.987 -12.151  1.00  0.74           H  
ATOM   2454 1HB  ASP A 166      12.462  -4.907 -13.529  1.00  0.74           H  
ATOM   2455 2HB  ASP A 166      13.223  -3.580 -14.388  1.00  0.74           H  
ATOM   2456  N   ALA A 167      11.101  -2.667 -11.915  1.00  0.75           N  
ATOM   2457  CA  ALA A 167       9.970  -1.746 -11.944  1.00  0.75           C  
ATOM   2458  C   ALA A 167       9.958  -0.746 -10.787  1.00  0.75           C  
ATOM   2459  O   ALA A 167       9.119   0.158 -10.769  1.00  0.75           O  
ATOM   2460  CB  ALA A 167       8.674  -2.538 -11.901  1.00  0.75           C  
ATOM   2461  H   ALA A 167      10.921  -3.621 -11.607  1.00  0.75           H  
ATOM   2462  HA  ALA A 167      10.024  -1.184 -12.876  1.00  0.75           H  
ATOM   2463 1HB  ALA A 167       7.822  -1.861 -11.957  1.00  0.75           H  
ATOM   2464 2HB  ALA A 167       8.643  -3.234 -12.737  1.00  0.75           H  
ATOM   2465 3HB  ALA A 167       8.630  -3.098 -10.964  1.00  0.75           H  
ATOM   2466  N   GLY A 168      10.838  -0.917  -9.799  1.00  0.75           N  
ATOM   2467  CA  GLY A 168      10.840  -0.041  -8.635  1.00  0.75           C  
ATOM   2468  C   GLY A 168       9.755  -0.383  -7.601  1.00  0.75           C  
ATOM   2469  O   GLY A 168       9.442   0.444  -6.739  1.00  0.75           O  
ATOM   2470  H   GLY A 168      11.551  -1.646  -9.850  1.00  0.75           H  
ATOM   2471 1HA  GLY A 168      11.819  -0.100  -8.160  1.00  0.75           H  
ATOM   2472 2HA  GLY A 168      10.714   0.988  -8.965  1.00  0.75           H  
ATOM   2473  N   GLU A 169       9.161  -1.581  -7.691  1.00  0.74           N  
ATOM   2474  CA  GLU A 169       8.102  -1.988  -6.771  1.00  0.74           C  
ATOM   2475  C   GLU A 169       8.682  -2.710  -5.567  1.00  0.74           C  
ATOM   2476  O   GLU A 169       8.074  -2.752  -4.499  1.00  0.74           O  
ATOM   2477  CB  GLU A 169       7.096  -2.908  -7.463  1.00  0.74           C  
ATOM   2478  CG  GLU A 169       6.350  -2.279  -8.625  1.00  0.74           C  
ATOM   2479  CD  GLU A 169       5.378  -3.231  -9.294  1.00  0.74           C  
ATOM   2480  OE1 GLU A 169       5.251  -4.344  -8.839  1.00  0.74           O  
ATOM   2481  OE2 GLU A 169       4.765  -2.840 -10.261  1.00  0.74           O  
ATOM   2482  H   GLU A 169       9.475  -2.248  -8.393  1.00  0.74           H  
ATOM   2483  HA  GLU A 169       7.581  -1.098  -6.419  1.00  0.74           H  
ATOM   2484 1HB  GLU A 169       7.619  -3.784  -7.842  1.00  0.74           H  
ATOM   2485 2HB  GLU A 169       6.361  -3.255  -6.738  1.00  0.74           H  
ATOM   2486 1HG  GLU A 169       5.801  -1.413  -8.260  1.00  0.74           H  
ATOM   2487 2HG  GLU A 169       7.076  -1.927  -9.357  1.00  0.74           H  
ATOM   2488  N   CYS A 170       9.875  -3.259  -5.743  1.00  0.72           N  
ATOM   2489  CA  CYS A 170      10.534  -4.047  -4.715  1.00  0.72           C  
ATOM   2490  C   CYS A 170      12.031  -3.833  -4.707  1.00  0.72           C  
ATOM   2491  O   CYS A 170      12.635  -3.538  -5.722  1.00  0.72           O  
ATOM   2492  CB  CYS A 170      10.266  -5.543  -4.874  1.00  0.72           C  
ATOM   2493  SG  CYS A 170      10.985  -6.592  -3.577  1.00  0.72           S  
ATOM   2494  H   CYS A 170      10.296  -3.189  -6.664  1.00  0.72           H  
ATOM   2495  HA  CYS A 170      10.133  -3.729  -3.774  1.00  0.72           H  
ATOM   2496 1HB  CYS A 170       9.190  -5.721  -4.889  1.00  0.72           H  
ATOM   2497 2HB  CYS A 170      10.679  -5.867  -5.820  1.00  0.72           H  
ATOM   2498  HG  CYS A 170      12.174  -5.979  -3.541  1.00  0.72           H  
ATOM   2499  N   ALA A 171      12.637  -3.919  -3.551  1.00  0.72           N  
ATOM   2500  CA  ALA A 171      14.095  -3.837  -3.482  1.00  0.72           C  
ATOM   2501  C   ALA A 171      14.653  -4.964  -2.634  1.00  0.72           C  
ATOM   2502  O   ALA A 171      13.914  -5.564  -1.851  1.00  0.72           O  
ATOM   2503  CB  ALA A 171      14.521  -2.517  -2.919  1.00  0.72           C  
ATOM   2504  H   ALA A 171      12.066  -4.054  -2.716  1.00  0.72           H  
ATOM   2505  HA  ALA A 171      14.504  -3.942  -4.490  1.00  0.72           H  
ATOM   2506 1HB  ALA A 171      15.608  -2.493  -2.903  1.00  0.72           H  
ATOM   2507 2HB  ALA A 171      14.144  -1.704  -3.540  1.00  0.72           H  
ATOM   2508 3HB  ALA A 171      14.125  -2.428  -1.925  1.00  0.72           H  
ATOM   2509  N   ILE A 172      15.937  -5.275  -2.828  1.00  0.73           N  
ATOM   2510  CA  ILE A 172      16.622  -6.299  -2.044  1.00  0.73           C  
ATOM   2511  C   ILE A 172      17.812  -5.706  -1.279  1.00  0.73           C  
ATOM   2512  O   ILE A 172      18.641  -4.992  -1.851  1.00  0.73           O  
ATOM   2513  CB  ILE A 172      17.133  -7.454  -2.925  1.00  0.73           C  
ATOM   2514  CG1 ILE A 172      16.004  -8.115  -3.664  1.00  0.73           C  
ATOM   2515  CG2 ILE A 172      17.823  -8.520  -2.052  1.00  0.73           C  
ATOM   2516  CD1 ILE A 172      16.512  -8.995  -4.713  1.00  0.73           C  
ATOM   2517  H   ILE A 172      16.464  -4.751  -3.525  1.00  0.73           H  
ATOM   2518  HA  ILE A 172      15.918  -6.706  -1.341  1.00  0.73           H  
ATOM   2519  HB  ILE A 172      17.828  -7.091  -3.640  1.00  0.73           H  
ATOM   2520 1HG1 ILE A 172      15.421  -8.709  -2.980  1.00  0.73           H  
ATOM   2521 2HG1 ILE A 172      15.361  -7.365  -4.116  1.00  0.73           H  
ATOM   2522 1HG2 ILE A 172      18.178  -9.329  -2.686  1.00  0.73           H  
ATOM   2523 2HG2 ILE A 172      18.667  -8.084  -1.525  1.00  0.73           H  
ATOM   2524 3HG2 ILE A 172      17.105  -8.912  -1.325  1.00  0.73           H  
ATOM   2525 1HD1 ILE A 172      15.693  -9.464  -5.237  1.00  0.73           H  
ATOM   2526 2HD1 ILE A 172      17.088  -8.389  -5.396  1.00  0.73           H  
ATOM   2527 3HD1 ILE A 172      17.156  -9.763  -4.286  1.00  0.73           H  
ATOM   2528  N   ILE A 173      17.899  -5.983   0.016  1.00  0.76           N  
ATOM   2529  CA  ILE A 173      19.018  -5.479   0.817  1.00  0.76           C  
ATOM   2530  C   ILE A 173      19.853  -6.559   1.478  1.00  0.76           C  
ATOM   2531  O   ILE A 173      19.322  -7.490   2.079  1.00  0.76           O  
ATOM   2532  CB  ILE A 173      18.538  -4.534   1.929  1.00  0.76           C  
ATOM   2533  CG1 ILE A 173      17.876  -3.376   1.350  1.00  0.76           C  
ATOM   2534  CG2 ILE A 173      19.692  -4.104   2.851  1.00  0.76           C  
ATOM   2535  CD1 ILE A 173      17.273  -2.566   2.378  1.00  0.76           C  
ATOM   2536  H   ILE A 173      17.166  -6.549   0.440  1.00  0.76           H  
ATOM   2537  HA  ILE A 173      19.679  -4.915   0.166  1.00  0.76           H  
ATOM   2538  HB  ILE A 173      17.798  -5.052   2.528  1.00  0.76           H  
ATOM   2539 1HG1 ILE A 173      18.590  -2.783   0.797  1.00  0.76           H  
ATOM   2540 2HG1 ILE A 173      17.106  -3.710   0.670  1.00  0.76           H  
ATOM   2541 1HG2 ILE A 173      19.312  -3.455   3.635  1.00  0.76           H  
ATOM   2542 2HG2 ILE A 173      20.139  -4.971   3.302  1.00  0.76           H  
ATOM   2543 3HG2 ILE A 173      20.445  -3.573   2.276  1.00  0.76           H  
ATOM   2544 1HD1 ILE A 173      16.779  -1.709   1.954  1.00  0.76           H  
ATOM   2545 2HD1 ILE A 173      16.553  -3.159   2.935  1.00  0.76           H  
ATOM   2546 3HD1 ILE A 173      18.061  -2.239   3.033  1.00  0.76           H  
ATOM   2547  N   CYS A 174      21.167  -6.442   1.315  1.00  0.82           N  
ATOM   2548  CA  CYS A 174      22.115  -7.296   2.012  1.00  0.82           C  
ATOM   2549  C   CYS A 174      22.537  -6.724   3.332  1.00  0.82           C  
ATOM   2550  O   CYS A 174      23.182  -5.663   3.373  1.00  0.82           O  
ATOM   2551  CB  CYS A 174      23.387  -7.478   1.223  1.00  0.82           C  
ATOM   2552  SG  CYS A 174      24.793  -8.033   2.285  1.00  0.82           S  
ATOM   2553  H   CYS A 174      21.529  -5.681   0.760  1.00  0.82           H  
ATOM   2554  HA  CYS A 174      21.652  -8.270   2.186  1.00  0.82           H  
ATOM   2555 1HB  CYS A 174      23.240  -8.207   0.426  1.00  0.82           H  
ATOM   2556 2HB  CYS A 174      23.652  -6.542   0.775  1.00  0.82           H  
ATOM   2557  N   LEU A 175      22.264  -7.459   4.384  1.00  0.92           N  
ATOM   2558  CA  LEU A 175      22.673  -7.081   5.705  1.00  0.92           C  
ATOM   2559  C   LEU A 175      23.496  -8.155   6.364  1.00  0.92           C  
ATOM   2560  O   LEU A 175      23.305  -9.339   6.087  1.00  0.92           O  
ATOM   2561  CB  LEU A 175      21.499  -6.862   6.618  1.00  0.92           C  
ATOM   2562  CG  LEU A 175      20.544  -5.890   6.276  1.00  0.92           C  
ATOM   2563  CD1 LEU A 175      19.475  -5.991   7.256  1.00  0.92           C  
ATOM   2564  CD2 LEU A 175      21.181  -4.587   6.294  1.00  0.92           C  
ATOM   2565  H   LEU A 175      21.717  -8.314   4.264  1.00  0.92           H  
ATOM   2566  HA  LEU A 175      23.259  -6.180   5.628  1.00  0.92           H  
ATOM   2567 1HB  LEU A 175      20.957  -7.792   6.644  1.00  0.92           H  
ATOM   2568 2HB  LEU A 175      21.871  -6.638   7.619  1.00  0.92           H  
ATOM   2569  HG  LEU A 175      20.137  -6.101   5.295  1.00  0.92           H  
ATOM   2570 1HD1 LEU A 175      18.698  -5.283   7.046  1.00  0.92           H  
ATOM   2571 2HD1 LEU A 175      19.070  -6.991   7.242  1.00  0.92           H  
ATOM   2572 3HD1 LEU A 175      19.902  -5.802   8.206  1.00  0.92           H  
ATOM   2573 1HD2 LEU A 175      20.478  -3.833   6.037  1.00  0.92           H  
ATOM   2574 2HD2 LEU A 175      21.599  -4.385   7.280  1.00  0.92           H  
ATOM   2575 3HD2 LEU A 175      21.955  -4.609   5.575  1.00  0.92           H  
ATOM   2576  N   VAL A 176      24.356  -7.737   7.274  1.00  1.07           N  
ATOM   2577  CA  VAL A 176      25.026  -8.644   8.191  1.00  1.07           C  
ATOM   2578  C   VAL A 176      24.839  -8.128   9.623  1.00  1.07           C  
ATOM   2579  O   VAL A 176      25.006  -6.931   9.893  1.00  1.07           O  
ATOM   2580  CB  VAL A 176      26.514  -8.837   7.836  1.00  1.07           C  
ATOM   2581  CG1 VAL A 176      27.188  -9.762   8.870  1.00  1.07           C  
ATOM   2582  CG2 VAL A 176      26.627  -9.484   6.427  1.00  1.07           C  
ATOM   2583  H   VAL A 176      24.514  -6.731   7.344  1.00  1.07           H  
ATOM   2584  HA  VAL A 176      24.548  -9.621   8.123  1.00  1.07           H  
ATOM   2585  HB  VAL A 176      27.027  -7.874   7.855  1.00  1.07           H  
ATOM   2586 1HG1 VAL A 176      28.245  -9.891   8.610  1.00  1.07           H  
ATOM   2587 2HG1 VAL A 176      27.118  -9.319   9.863  1.00  1.07           H  
ATOM   2588 3HG1 VAL A 176      26.694 -10.733   8.872  1.00  1.07           H  
ATOM   2589 1HG2 VAL A 176      27.671  -9.635   6.196  1.00  1.07           H  
ATOM   2590 2HG2 VAL A 176      26.120 -10.447   6.424  1.00  1.07           H  
ATOM   2591 3HG2 VAL A 176      26.178  -8.838   5.671  1.00  1.07           H  
ATOM   2592  N   SER A 177      24.430  -9.012  10.527  1.00  1.26           N  
ATOM   2593  CA  SER A 177      24.220  -8.648  11.920  1.00  1.26           C  
ATOM   2594  C   SER A 177      25.434  -8.841  12.828  1.00  1.26           C  
ATOM   2595  O   SER A 177      26.073  -9.914  12.910  1.00  1.26           O  
ATOM   2596  CB  SER A 177      23.034  -9.389  12.491  1.00  1.26           C  
ATOM   2597  OG  SER A 177      22.938  -9.205  13.877  1.00  1.26           O  
ATOM   2598  H   SER A 177      24.247  -9.969  10.239  1.00  1.26           H  
ATOM   2599  HA  SER A 177      23.977  -7.585  11.950  1.00  1.26           H  
ATOM   2600 1HB  SER A 177      22.135  -9.031  12.042  1.00  1.26           H  
ATOM   2601 2HB  SER A 177      23.121 -10.432  12.250  1.00  1.26           H  
ATOM   2602  HG  SER A 177      23.202  -8.288  14.036  1.00  1.26           H  
ATOM   2603  N   ASP A 178      25.730  -7.777  13.567  1.00  1.46           N  
ATOM   2604  CA  ASP A 178      26.831  -7.761  14.507  1.00  1.46           C  
ATOM   2605  C   ASP A 178      26.323  -8.400  15.802  1.00  1.46           C  
ATOM   2606  O   ASP A 178      25.873  -7.728  16.742  1.00  1.46           O  
ATOM   2607  CB  ASP A 178      27.328  -6.319  14.693  1.00  1.46           C  
ATOM   2608  CG  ASP A 178      28.644  -6.155  15.483  1.00  1.46           C  
ATOM   2609  OD1 ASP A 178      29.221  -7.128  15.868  1.00  1.46           O  
ATOM   2610  OD2 ASP A 178      29.059  -5.033  15.663  1.00  1.46           O  
ATOM   2611  H   ASP A 178      25.171  -6.926  13.467  1.00  1.46           H  
ATOM   2612  HA  ASP A 178      27.650  -8.367  14.114  1.00  1.46           H  
ATOM   2613 1HB  ASP A 178      27.459  -5.863  13.712  1.00  1.46           H  
ATOM   2614 2HB  ASP A 178      26.548  -5.743  15.200  1.00  1.46           H  
ATOM   2615  N   SER A 179      26.342  -9.723  15.793  1.00  1.63           N  
ATOM   2616  CA  SER A 179      25.787 -10.527  16.865  1.00  1.63           C  
ATOM   2617  C   SER A 179      26.380 -10.105  18.202  1.00  1.63           C  
ATOM   2618  O   SER A 179      27.563  -9.793  18.304  1.00  1.63           O  
ATOM   2619  CB  SER A 179      26.035 -11.990  16.599  1.00  1.63           C  
ATOM   2620  OG  SER A 179      25.565 -12.787  17.647  1.00  1.63           O  
ATOM   2621  H   SER A 179      26.712 -10.164  14.952  1.00  1.63           H  
ATOM   2622  HA  SER A 179      24.710 -10.362  16.897  1.00  1.63           H  
ATOM   2623 1HB  SER A 179      25.551 -12.281  15.665  1.00  1.63           H  
ATOM   2624 2HB  SER A 179      27.092 -12.135  16.475  1.00  1.63           H  
ATOM   2625  HG  SER A 179      26.010 -12.472  18.444  1.00  1.63           H  
ATOM   2626  N   ASN A 180      25.509 -10.103  19.210  1.00  1.71           N  
ATOM   2627  CA  ASN A 180      25.721  -9.687  20.607  1.00  1.71           C  
ATOM   2628  C   ASN A 180      25.689  -8.156  20.803  1.00  1.71           C  
ATOM   2629  O   ASN A 180      25.645  -7.679  21.936  1.00  1.71           O  
ATOM   2630  CB  ASN A 180      27.020 -10.252  21.165  1.00  1.71           C  
ATOM   2631  CG  ASN A 180      27.069 -11.766  21.114  1.00  1.71           C  
ATOM   2632  OD1 ASN A 180      26.067 -12.441  21.370  1.00  1.71           O  
ATOM   2633  ND2 ASN A 180      28.217 -12.302  20.785  1.00  1.71           N  
ATOM   2634  H   ASN A 180      24.574 -10.409  18.979  1.00  1.71           H  
ATOM   2635  HA  ASN A 180      24.902 -10.092  21.203  1.00  1.71           H  
ATOM   2636 1HB  ASN A 180      27.885  -9.835  20.659  1.00  1.71           H  
ATOM   2637 2HB  ASN A 180      27.101  -9.953  22.210  1.00  1.71           H  
ATOM   2638 1HD2 ASN A 180      28.310 -13.298  20.735  1.00  1.71           H  
ATOM   2639 2HD2 ASN A 180      29.002 -11.716  20.582  1.00  1.71           H  
ATOM   2640  N   ASP A 181      25.603  -7.397  19.706  1.00  1.67           N  
ATOM   2641  CA  ASP A 181      25.321  -5.958  19.752  1.00  1.67           C  
ATOM   2642  C   ASP A 181      23.885  -5.763  19.302  1.00  1.67           C  
ATOM   2643  O   ASP A 181      23.088  -5.059  19.925  1.00  1.67           O  
ATOM   2644  CB  ASP A 181      26.212  -5.141  18.825  1.00  1.67           C  
ATOM   2645  CG  ASP A 181      25.872  -3.662  18.889  1.00  1.67           C  
ATOM   2646  OD1 ASP A 181      26.320  -2.953  19.771  1.00  1.67           O  
ATOM   2647  OD2 ASP A 181      25.056  -3.255  18.076  1.00  1.67           O  
ATOM   2648  H   ASP A 181      25.716  -7.818  18.786  1.00  1.67           H  
ATOM   2649  HA  ASP A 181      25.426  -5.597  20.774  1.00  1.67           H  
ATOM   2650 1HB  ASP A 181      27.258  -5.283  19.097  1.00  1.67           H  
ATOM   2651 2HB  ASP A 181      26.100  -5.485  17.798  1.00  1.67           H  
ATOM   2652  N   GLY A 182      23.579  -6.412  18.181  1.00  1.53           N  
ATOM   2653  CA  GLY A 182      22.285  -6.355  17.527  1.00  1.53           C  
ATOM   2654  C   GLY A 182      22.244  -5.426  16.312  1.00  1.53           C  
ATOM   2655  O   GLY A 182      21.352  -5.566  15.473  1.00  1.53           O  
ATOM   2656  H   GLY A 182      24.314  -6.955  17.733  1.00  1.53           H  
ATOM   2657 1HA  GLY A 182      22.006  -7.361  17.218  1.00  1.53           H  
ATOM   2658 2HA  GLY A 182      21.543  -6.027  18.251  1.00  1.53           H  
ATOM   2659  N   ARG A 183      23.223  -4.528  16.172  1.00  1.35           N  
ATOM   2660  CA  ARG A 183      23.270  -3.630  15.023  1.00  1.35           C  
ATOM   2661  C   ARG A 183      23.392  -4.315  13.662  1.00  1.35           C  
ATOM   2662  O   ARG A 183      24.191  -5.243  13.463  1.00  1.35           O  
ATOM   2663  CB  ARG A 183      24.433  -2.661  15.143  1.00  1.35           C  
ATOM   2664  CG  ARG A 183      24.521  -1.645  14.023  1.00  1.35           C  
ATOM   2665  CD  ARG A 183      25.584  -0.653  14.238  1.00  1.35           C  
ATOM   2666  NE  ARG A 183      25.665   0.268  13.116  1.00  1.35           N  
ATOM   2667  CZ  ARG A 183      26.484   1.335  13.051  1.00  1.35           C  
ATOM   2668  NH1 ARG A 183      27.288   1.613  14.054  1.00  1.35           N  
ATOM   2669  NH2 ARG A 183      26.477   2.104  11.976  1.00  1.35           N  
ATOM   2670  H   ARG A 183      23.934  -4.398  16.903  1.00  1.35           H  
ATOM   2671  HA  ARG A 183      22.350  -3.048  15.024  1.00  1.35           H  
ATOM   2672 1HB  ARG A 183      24.368  -2.115  16.069  1.00  1.35           H  
ATOM   2673 2HB  ARG A 183      25.368  -3.222  15.166  1.00  1.35           H  
ATOM   2674 1HG  ARG A 183      24.748  -2.154  13.088  1.00  1.35           H  
ATOM   2675 2HG  ARG A 183      23.569  -1.123  13.928  1.00  1.35           H  
ATOM   2676 1HD  ARG A 183      25.375  -0.081  15.142  1.00  1.35           H  
ATOM   2677 2HD  ARG A 183      26.543  -1.162  14.338  1.00  1.35           H  
ATOM   2678  HE  ARG A 183      25.061   0.085  12.319  1.00  1.35           H  
ATOM   2679 1HH1 ARG A 183      27.291   1.026  14.876  1.00  1.35           H  
ATOM   2680 2HH1 ARG A 183      27.900   2.414  14.003  1.00  1.35           H  
ATOM   2681 1HH2 ARG A 183      25.857   1.887  11.206  1.00  1.35           H  
ATOM   2682 2HH2 ARG A 183      27.089   2.905  11.924  1.00  1.35           H  
ATOM   2683  N   LEU A 184      22.606  -3.814  12.715  1.00  1.17           N  
ATOM   2684  CA  LEU A 184      22.655  -4.268  11.325  1.00  1.17           C  
ATOM   2685  C   LEU A 184      23.535  -3.374  10.456  1.00  1.17           C  
ATOM   2686  O   LEU A 184      23.497  -2.144  10.570  1.00  1.17           O  
ATOM   2687  CB  LEU A 184      21.249  -4.265  10.761  1.00  1.17           C  
ATOM   2688  CG  LEU A 184      20.319  -5.155  11.471  1.00  1.17           C  
ATOM   2689  CD1 LEU A 184      18.930  -4.913  10.977  1.00  1.17           C  
ATOM   2690  CD2 LEU A 184      20.750  -6.535  11.234  1.00  1.17           C  
ATOM   2691  H   LEU A 184      21.924  -3.103  12.986  1.00  1.17           H  
ATOM   2692  HA  LEU A 184      23.059  -5.279  11.299  1.00  1.17           H  
ATOM   2693 1HB  LEU A 184      20.853  -3.253  10.810  1.00  1.17           H  
ATOM   2694 2HB  LEU A 184      21.294  -4.574   9.722  1.00  1.17           H  
ATOM   2695  HG  LEU A 184      20.358  -4.965  12.518  1.00  1.17           H  
ATOM   2696 1HD1 LEU A 184      18.249  -5.556  11.485  1.00  1.17           H  
ATOM   2697 2HD1 LEU A 184      18.655  -3.880  11.165  1.00  1.17           H  
ATOM   2698 3HD1 LEU A 184      18.879  -5.098   9.942  1.00  1.17           H  
ATOM   2699 1HD2 LEU A 184      20.092  -7.227  11.743  1.00  1.17           H  
ATOM   2700 2HD2 LEU A 184      20.726  -6.714  10.183  1.00  1.17           H  
ATOM   2701 3HD2 LEU A 184      21.763  -6.655  11.603  1.00  1.17           H  
ATOM   2702  N   ARG A 185      24.251  -3.995   9.523  1.00  1.03           N  
ATOM   2703  CA  ARG A 185      25.083  -3.279   8.563  1.00  1.03           C  
ATOM   2704  C   ARG A 185      24.775  -3.676   7.127  1.00  1.03           C  
ATOM   2705  O   ARG A 185      24.728  -4.861   6.807  1.00  1.03           O  
ATOM   2706  CB  ARG A 185      26.550  -3.582   8.837  1.00  1.03           C  
ATOM   2707  CG  ARG A 185      27.552  -2.868   7.940  1.00  1.03           C  
ATOM   2708  CD  ARG A 185      28.953  -3.182   8.346  1.00  1.03           C  
ATOM   2709  NE  ARG A 185      29.317  -4.569   8.034  1.00  1.03           N  
ATOM   2710  CZ  ARG A 185      29.465  -5.565   8.928  1.00  1.03           C  
ATOM   2711  NH1 ARG A 185      29.286  -5.384  10.224  1.00  1.03           N  
ATOM   2712  NH2 ARG A 185      29.802  -6.729   8.463  1.00  1.03           N  
ATOM   2713  H   ARG A 185      24.280  -5.015   9.521  1.00  1.03           H  
ATOM   2714  HA  ARG A 185      24.907  -2.210   8.674  1.00  1.03           H  
ATOM   2715 1HB  ARG A 185      26.784  -3.319   9.868  1.00  1.03           H  
ATOM   2716 2HB  ARG A 185      26.719  -4.657   8.728  1.00  1.03           H  
ATOM   2717 1HG  ARG A 185      27.417  -3.197   6.906  1.00  1.03           H  
ATOM   2718 2HG  ARG A 185      27.400  -1.791   8.001  1.00  1.03           H  
ATOM   2719 1HD  ARG A 185      29.637  -2.525   7.812  1.00  1.03           H  
ATOM   2720 2HD  ARG A 185      29.065  -3.032   9.418  1.00  1.03           H  
ATOM   2721  HE  ARG A 185      29.503  -4.832   7.051  1.00  1.03           H  
ATOM   2722 1HH1 ARG A 185      29.026  -4.480  10.579  1.00  1.03           H  
ATOM   2723 2HH1 ARG A 185      29.418  -6.164  10.859  1.00  1.03           H  
ATOM   2724 1HH2 ARG A 185      29.955  -6.817   7.452  1.00  1.03           H  
ATOM   2725 2HH2 ARG A 185      29.952  -7.533   9.095  1.00  1.03           H  
ATOM   2726  N   VAL A 186      24.582  -2.680   6.258  1.00  0.93           N  
ATOM   2727  CA  VAL A 186      24.323  -2.933   4.838  1.00  0.93           C  
ATOM   2728  C   VAL A 186      25.602  -3.216   4.092  1.00  0.93           C  
ATOM   2729  O   VAL A 186      26.565  -2.457   4.208  1.00  0.93           O  
ATOM   2730  CB  VAL A 186      23.605  -1.732   4.176  1.00  0.93           C  
ATOM   2731  CG1 VAL A 186      23.468  -1.958   2.681  1.00  0.93           C  
ATOM   2732  CG2 VAL A 186      22.232  -1.573   4.753  1.00  0.93           C  
ATOM   2733  H   VAL A 186      24.621  -1.726   6.587  1.00  0.93           H  
ATOM   2734  HA  VAL A 186      23.698  -3.800   4.742  1.00  0.93           H  
ATOM   2735  HB  VAL A 186      24.188  -0.824   4.340  1.00  0.93           H  
ATOM   2736 1HG1 VAL A 186      22.961  -1.101   2.244  1.00  0.93           H  
ATOM   2737 2HG1 VAL A 186      24.454  -2.056   2.232  1.00  0.93           H  
ATOM   2738 3HG1 VAL A 186      22.889  -2.866   2.495  1.00  0.93           H  
ATOM   2739 1HG2 VAL A 186      21.735  -0.723   4.281  1.00  0.93           H  
ATOM   2740 2HG2 VAL A 186      21.664  -2.465   4.556  1.00  0.93           H  
ATOM   2741 3HG2 VAL A 186      22.303  -1.402   5.826  1.00  0.93           H  
ATOM   2742  N   CYS A 187      25.632  -4.320   3.344  1.00  0.85           N  
ATOM   2743  CA  CYS A 187      26.842  -4.605   2.599  1.00  0.85           C  
ATOM   2744  C   CYS A 187      26.562  -4.387   1.113  1.00  0.85           C  
ATOM   2745  O   CYS A 187      27.486  -4.295   0.306  1.00  0.85           O  
ATOM   2746  CB  CYS A 187      27.260  -6.057   2.724  1.00  0.85           C  
ATOM   2747  SG  CYS A 187      26.460  -7.146   1.559  1.00  0.85           S  
ATOM   2748  H   CYS A 187      24.817  -4.923   3.309  1.00  0.85           H  
ATOM   2749  HA  CYS A 187      27.647  -3.949   2.925  1.00  0.85           H  
ATOM   2750 1HB  CYS A 187      28.338  -6.139   2.578  1.00  0.85           H  
ATOM   2751 2HB  CYS A 187      27.036  -6.414   3.729  1.00  0.85           H  
ATOM   2752  N   ALA A 188      25.271  -4.331   0.757  1.00  0.81           N  
ATOM   2753  CA  ALA A 188      24.857  -4.136  -0.640  1.00  0.81           C  
ATOM   2754  C   ALA A 188      23.364  -3.855  -0.766  1.00  0.81           C  
ATOM   2755  O   ALA A 188      22.555  -4.347   0.022  1.00  0.81           O  
ATOM   2756  CB  ALA A 188      25.179  -5.372  -1.482  1.00  0.81           C  
ATOM   2757  H   ALA A 188      24.570  -4.464   1.487  1.00  0.81           H  
ATOM   2758  HA  ALA A 188      25.396  -3.269  -1.032  1.00  0.81           H  
ATOM   2759 1HB  ALA A 188      24.874  -5.198  -2.505  1.00  0.81           H  
ATOM   2760 2HB  ALA A 188      26.253  -5.580  -1.447  1.00  0.81           H  
ATOM   2761 3HB  ALA A 188      24.650  -6.227  -1.120  1.00  0.81           H  
ATOM   2762  N   THR A 189      22.967  -3.141  -1.816  1.00  0.79           N  
ATOM   2763  CA  THR A 189      21.537  -3.031  -2.113  1.00  0.79           C  
ATOM   2764  C   THR A 189      21.267  -3.224  -3.604  1.00  0.79           C  
ATOM   2765  O   THR A 189      22.093  -2.854  -4.441  1.00  0.79           O  
ATOM   2766  CB  THR A 189      20.974  -1.661  -1.682  1.00  0.79           C  
ATOM   2767  OG1 THR A 189      21.605  -0.632  -2.460  1.00  0.79           O  
ATOM   2768  CG2 THR A 189      21.247  -1.395  -0.199  1.00  0.79           C  
ATOM   2769  H   THR A 189      23.646  -2.709  -2.424  1.00  0.79           H  
ATOM   2770  HA  THR A 189      21.001  -3.815  -1.580  1.00  0.79           H  
ATOM   2771  HB  THR A 189      19.895  -1.643  -1.864  1.00  0.79           H  
ATOM   2772  HG1 THR A 189      21.290   0.233  -2.178  1.00  0.79           H  
ATOM   2773 1HG2 THR A 189      20.853  -0.425   0.082  1.00  0.79           H  
ATOM   2774 2HG2 THR A 189      20.783  -2.164   0.403  1.00  0.79           H  
ATOM   2775 3HG2 THR A 189      22.313  -1.395  -0.024  1.00  0.79           H  
ATOM   2776  N   PHE A 190      20.063  -3.699  -3.920  1.00  0.79           N  
ATOM   2777  CA  PHE A 190      19.585  -3.819  -5.288  1.00  0.79           C  
ATOM   2778  C   PHE A 190      18.219  -3.128  -5.342  1.00  0.79           C  
ATOM   2779  O   PHE A 190      17.259  -3.602  -4.730  1.00  0.79           O  
ATOM   2780  CB  PHE A 190      19.400  -5.295  -5.650  1.00  0.79           C  
ATOM   2781  CG  PHE A 190      20.640  -6.174  -5.425  1.00  0.79           C  
ATOM   2782  CD1 PHE A 190      20.882  -6.708  -4.151  1.00  0.79           C  
ATOM   2783  CD2 PHE A 190      21.531  -6.486  -6.438  1.00  0.79           C  
ATOM   2784  CE1 PHE A 190      21.979  -7.513  -3.901  1.00  0.79           C  
ATOM   2785  CE2 PHE A 190      22.632  -7.302  -6.184  1.00  0.79           C  
ATOM   2786  CZ  PHE A 190      22.854  -7.808  -4.914  1.00  0.79           C  
ATOM   2787  H   PHE A 190      19.457  -4.016  -3.168  1.00  0.79           H  
ATOM   2788  HA  PHE A 190      20.280  -3.327  -5.973  1.00  0.79           H  
ATOM   2789 1HB  PHE A 190      18.585  -5.694  -5.084  1.00  0.79           H  
ATOM   2790 2HB  PHE A 190      19.121  -5.366  -6.697  1.00  0.79           H  
ATOM   2791  HD1 PHE A 190      20.187  -6.476  -3.342  1.00  0.79           H  
ATOM   2792  HD2 PHE A 190      21.363  -6.092  -7.440  1.00  0.79           H  
ATOM   2793  HE1 PHE A 190      22.148  -7.913  -2.901  1.00  0.79           H  
ATOM   2794  HE2 PHE A 190      23.328  -7.546  -6.989  1.00  0.79           H  
ATOM   2795  HZ  PHE A 190      23.717  -8.445  -4.722  1.00  0.79           H  
ATOM   2796  N   GLY A 191      18.099  -2.027  -6.064  1.00  0.83           N  
ATOM   2797  CA  GLY A 191      16.826  -1.301  -6.087  1.00  0.83           C  
ATOM   2798  C   GLY A 191      16.858  -0.066  -5.179  1.00  0.83           C  
ATOM   2799  O   GLY A 191      17.752   0.104  -4.343  1.00  0.83           O  
ATOM   2800  H   GLY A 191      18.897  -1.669  -6.573  1.00  0.83           H  
ATOM   2801 1HA  GLY A 191      16.605  -0.997  -7.110  1.00  0.83           H  
ATOM   2802 2HA  GLY A 191      16.018  -1.964  -5.778  1.00  0.83           H  
ATOM   2803  N   ASP A 192      15.865   0.802  -5.337  1.00  0.93           N  
ATOM   2804  CA  ASP A 192      15.852   2.079  -4.624  1.00  0.93           C  
ATOM   2805  C   ASP A 192      15.390   2.038  -3.169  1.00  0.93           C  
ATOM   2806  O   ASP A 192      14.246   2.367  -2.864  1.00  0.93           O  
ATOM   2807  CB  ASP A 192      14.988   3.103  -5.362  1.00  0.93           C  
ATOM   2808  CG  ASP A 192      15.112   4.528  -4.750  1.00  0.93           C  
ATOM   2809  OD1 ASP A 192      16.010   4.736  -3.947  1.00  0.93           O  
ATOM   2810  OD2 ASP A 192      14.321   5.382  -5.100  1.00  0.93           O  
ATOM   2811  H   ASP A 192      15.130   0.593  -5.997  1.00  0.93           H  
ATOM   2812  HA  ASP A 192      16.876   2.456  -4.625  1.00  0.93           H  
ATOM   2813 1HB  ASP A 192      15.280   3.144  -6.411  1.00  0.93           H  
ATOM   2814 2HB  ASP A 192      13.942   2.794  -5.321  1.00  0.93           H  
ATOM   2815  N   VAL A 193      16.302   1.683  -2.267  1.00  1.12           N  
ATOM   2816  CA  VAL A 193      15.955   1.631  -0.838  1.00  1.12           C  
ATOM   2817  C   VAL A 193      16.300   2.928  -0.099  1.00  1.12           C  
ATOM   2818  O   VAL A 193      16.070   3.047   1.101  1.00  1.12           O  
ATOM   2819  CB  VAL A 193      16.647   0.460  -0.150  1.00  1.12           C  
ATOM   2820  CG1 VAL A 193      16.240  -0.743  -0.823  1.00  1.12           C  
ATOM   2821  CG2 VAL A 193      18.118   0.598  -0.178  1.00  1.12           C  
ATOM   2822  H   VAL A 193      17.207   1.380  -2.624  1.00  1.12           H  
ATOM   2823  HA  VAL A 193      14.880   1.469  -0.758  1.00  1.12           H  
ATOM   2824  HB  VAL A 193      16.306   0.402   0.882  1.00  1.12           H  
ATOM   2825 1HG1 VAL A 193      16.676  -1.602  -0.373  1.00  1.12           H  
ATOM   2826 2HG1 VAL A 193      15.161  -0.803  -0.762  1.00  1.12           H  
ATOM   2827 3HG1 VAL A 193      16.564  -0.681  -1.862  1.00  1.12           H  
ATOM   2828 1HG2 VAL A 193      18.552  -0.260   0.318  1.00  1.12           H  
ATOM   2829 2HG2 VAL A 193      18.462   0.644  -1.215  1.00  1.12           H  
ATOM   2830 3HG2 VAL A 193      18.408   1.485   0.340  1.00  1.12           H  
ATOM   2831  N   GLY A 194      16.919   3.868  -0.806  1.00  1.43           N  
ATOM   2832  CA  GLY A 194      17.272   5.191  -0.283  1.00  1.43           C  
ATOM   2833  C   GLY A 194      18.642   5.250   0.395  1.00  1.43           C  
ATOM   2834  O   GLY A 194      19.206   6.327   0.624  1.00  1.43           O  
ATOM   2835  H   GLY A 194      17.080   3.689  -1.792  1.00  1.43           H  
ATOM   2836 1HA  GLY A 194      17.246   5.907  -1.107  1.00  1.43           H  
ATOM   2837 2HA  GLY A 194      16.507   5.507   0.424  1.00  1.43           H  
ATOM   2838  N   GLU A 195      19.227   4.105   0.676  1.00  1.91           N  
ATOM   2839  CA  GLU A 195      20.504   4.128   1.353  1.00  1.91           C  
ATOM   2840  C   GLU A 195      21.668   4.242   0.408  1.00  1.91           C  
ATOM   2841  O   GLU A 195      22.158   3.262  -0.146  1.00  1.91           O  
ATOM   2842  CB  GLU A 195      20.695   2.952   2.317  1.00  1.91           C  
ATOM   2843  CG  GLU A 195      22.049   3.037   3.058  1.00  1.91           C  
ATOM   2844  CD  GLU A 195      22.125   2.291   4.369  1.00  1.91           C  
ATOM   2845  OE1 GLU A 195      21.120   1.812   4.834  1.00  1.91           O  
ATOM   2846  OE2 GLU A 195      23.202   2.207   4.916  1.00  1.91           O  
ATOM   2847  H   GLU A 195      18.759   3.243   0.464  1.00  1.91           H  
ATOM   2848  HA  GLU A 195      20.523   5.019   1.980  1.00  1.91           H  
ATOM   2849 1HB  GLU A 195      19.891   2.942   3.054  1.00  1.91           H  
ATOM   2850 2HB  GLU A 195      20.656   2.009   1.767  1.00  1.91           H  
ATOM   2851 1HG  GLU A 195      22.814   2.628   2.397  1.00  1.91           H  
ATOM   2852 2HG  GLU A 195      22.288   4.086   3.228  1.00  1.91           H  
ATOM   2853  N   SER A 196      22.174   5.462   0.325  1.00  2.59           N  
ATOM   2854  CA  SER A 196      23.311   5.858  -0.515  1.00  2.59           C  
ATOM   2855  C   SER A 196      24.660   5.546   0.168  1.00  2.59           C  
ATOM   2856  O   SER A 196      25.646   6.261  -0.024  1.00  2.59           O  
ATOM   2857  CB  SER A 196      23.234   7.336  -0.844  1.00  2.59           C  
ATOM   2858  OG  SER A 196      23.340   8.122   0.314  1.00  2.59           O  
ATOM   2859  H   SER A 196      21.640   6.178   0.820  1.00  2.59           H  
ATOM   2860  HA  SER A 196      23.263   5.290  -1.446  1.00  2.59           H  
ATOM   2861 1HB  SER A 196      24.035   7.593  -1.535  1.00  2.59           H  
ATOM   2862 2HB  SER A 196      22.288   7.547  -1.342  1.00  2.59           H  
ATOM   2863  HG  SER A 196      22.606   7.867   0.877  1.00  2.59           H  
ATOM   2864  N   GLY A 197      24.648   4.517   1.014  1.00  3.47           N  
ATOM   2865  CA  GLY A 197      25.781   4.011   1.773  1.00  3.47           C  
ATOM   2866  C   GLY A 197      26.510   2.961   0.944  1.00  3.47           C  
ATOM   2867  O   GLY A 197      26.674   3.137  -0.261  1.00  3.47           O  
ATOM   2868  H   GLY A 197      23.779   4.006   1.095  1.00  3.47           H  
ATOM   2869 1HA  GLY A 197      26.455   4.827   2.026  1.00  3.47           H  
ATOM   2870 2HA  GLY A 197      25.428   3.569   2.705  1.00  3.47           H  
ATOM   2871  N   THR A 198      26.979   1.890   1.581  1.00  4.44           N  
ATOM   2872  CA  THR A 198      27.774   0.894   0.872  1.00  4.44           C  
ATOM   2873  C   THR A 198      27.053   0.354  -0.378  1.00  4.44           C  
ATOM   2874  O   THR A 198      25.987  -0.255  -0.244  1.00  4.44           O  
ATOM   2875  CB  THR A 198      28.064  -0.303   1.792  1.00  4.44           C  
ATOM   2876  OG1 THR A 198      28.757   0.146   2.966  1.00  4.44           O  
ATOM   2877  CG2 THR A 198      28.899  -1.332   1.065  1.00  4.44           C  
ATOM   2878  H   THR A 198      26.800   1.773   2.570  1.00  4.44           H  
ATOM   2879  HA  THR A 198      28.713   1.361   0.618  1.00  4.44           H  
ATOM   2880  HB  THR A 198      27.123  -0.764   2.096  1.00  4.44           H  
ATOM   2881  HG1 THR A 198      28.893  -0.602   3.564  1.00  4.44           H  
ATOM   2882 1HG2 THR A 198      29.093  -2.179   1.720  1.00  4.44           H  
ATOM   2883 2HG2 THR A 198      28.362  -1.679   0.180  1.00  4.44           H  
ATOM   2884 3HG2 THR A 198      29.840  -0.885   0.761  1.00  4.44           H  
ATOM   2885  N   PRO A 199      27.602   0.545  -1.597  1.00  5.35           N  
ATOM   2886  CA  PRO A 199      27.044   0.092  -2.849  1.00  5.35           C  
ATOM   2887  C   PRO A 199      27.274  -1.387  -2.992  1.00  5.35           C  
ATOM   2888  O   PRO A 199      28.262  -1.911  -2.488  1.00  5.35           O  
ATOM   2889  CB  PRO A 199      27.832   0.888  -3.885  1.00  5.35           C  
ATOM   2890  CG  PRO A 199      29.181   1.098  -3.244  1.00  5.35           C  
ATOM   2891  CD  PRO A 199      28.891   1.259  -1.753  1.00  5.35           C  
ATOM   2892  HA  PRO A 199      25.969   0.330  -2.880  1.00  5.35           H  
ATOM   2893 1HB  PRO A 199      27.880   0.337  -4.830  1.00  5.35           H  
ATOM   2894 2HB  PRO A 199      27.317   1.834  -4.096  1.00  5.35           H  
ATOM   2895 1HG  PRO A 199      29.841   0.245  -3.452  1.00  5.35           H  
ATOM   2896 2HG  PRO A 199      29.667   1.984  -3.677  1.00  5.35           H  
ATOM   2897 1HD  PRO A 199      29.698   0.755  -1.204  1.00  5.35           H  
ATOM   2898 2HD  PRO A 199      28.785   2.324  -1.487  1.00  5.35           H  
ATOM   2899  N   LEU A 200      26.468  -2.053  -3.802  1.00  6.04           N  
ATOM   2900  CA  LEU A 200      26.738  -3.458  -4.083  1.00  6.04           C  
ATOM   2901  C   LEU A 200      28.094  -3.660  -4.743  1.00  6.04           C  
ATOM   2902  O   LEU A 200      28.736  -4.691  -4.556  1.00  6.04           O  
ATOM   2903  CB  LEU A 200      25.627  -4.044  -4.962  1.00  6.04           C  
ATOM   2904  CG  LEU A 200      25.605  -3.602  -6.419  1.00  6.04           C  
ATOM   2905  CD1 LEU A 200      24.636  -4.481  -7.162  1.00  6.04           C  
ATOM   2906  CD2 LEU A 200      25.198  -2.131  -6.502  1.00  6.04           C  
ATOM   2907  H   LEU A 200      25.660  -1.600  -4.212  1.00  6.04           H  
ATOM   2908  HA  LEU A 200      26.767  -3.989  -3.144  1.00  6.04           H  
ATOM   2909 1HB  LEU A 200      25.715  -5.131  -4.955  1.00  6.04           H  
ATOM   2910 2HB  LEU A 200      24.657  -3.779  -4.530  1.00  6.04           H  
ATOM   2911  HG  LEU A 200      26.589  -3.742  -6.869  1.00  6.04           H  
ATOM   2912 1HD1 LEU A 200      24.609  -4.189  -8.209  1.00  6.04           H  
ATOM   2913 2HD1 LEU A 200      24.955  -5.519  -7.081  1.00  6.04           H  
ATOM   2914 3HD1 LEU A 200      23.642  -4.364  -6.722  1.00  6.04           H  
ATOM   2915 1HD2 LEU A 200      25.172  -1.819  -7.547  1.00  6.04           H  
ATOM   2916 2HD2 LEU A 200      24.204  -2.008  -6.059  1.00  6.04           H  
ATOM   2917 3HD2 LEU A 200      25.907  -1.516  -5.963  1.00  6.04           H  
ATOM   2918  N   LEU A 201      28.584  -2.608  -5.385  1.00  6.49           N  
ATOM   2919  CA  LEU A 201      29.841  -2.565  -6.104  1.00  6.49           C  
ATOM   2920  C   LEU A 201      31.027  -2.819  -5.172  1.00  6.49           C  
ATOM   2921  O   LEU A 201      32.115  -3.186  -5.617  1.00  6.49           O  
ATOM   2922  CB  LEU A 201      29.969  -1.194  -6.754  1.00  6.49           C  
ATOM   2923  CG  LEU A 201      28.903  -0.911  -7.811  1.00  6.49           C  
ATOM   2924  CD1 LEU A 201      29.048   0.513  -8.304  1.00  6.49           C  
ATOM   2925  CD2 LEU A 201      29.021  -1.923  -8.929  1.00  6.49           C  
ATOM   2926  H   LEU A 201      27.998  -1.790  -5.426  1.00  6.49           H  
ATOM   2927  HA  LEU A 201      29.828  -3.340  -6.875  1.00  6.49           H  
ATOM   2928 1HB  LEU A 201      29.908  -0.431  -5.986  1.00  6.49           H  
ATOM   2929 2HB  LEU A 201      30.944  -1.124  -7.234  1.00  6.49           H  
ATOM   2930  HG  LEU A 201      27.919  -1.004  -7.359  1.00  6.49           H  
ATOM   2931 1HD1 LEU A 201      28.275   0.722  -9.044  1.00  6.49           H  
ATOM   2932 2HD1 LEU A 201      28.942   1.203  -7.465  1.00  6.49           H  
ATOM   2933 3HD1 LEU A 201      30.030   0.643  -8.758  1.00  6.49           H  
ATOM   2934 1HD2 LEU A 201      28.251  -1.733  -9.675  1.00  6.49           H  
ATOM   2935 2HD2 LEU A 201      30.005  -1.843  -9.391  1.00  6.49           H  
ATOM   2936 3HD2 LEU A 201      28.893  -2.936  -8.524  1.00  6.49           H  
ATOM   2937  N   GLU A 202      30.825  -2.593  -3.872  1.00  6.76           N  
ATOM   2938  CA  GLU A 202      31.835  -2.834  -2.855  1.00  6.76           C  
ATOM   2939  C   GLU A 202      32.146  -4.332  -2.773  1.00  6.76           C  
ATOM   2940  O   GLU A 202      33.255  -4.732  -2.415  1.00  6.76           O  
ATOM   2941  CB  GLU A 202      31.357  -2.337  -1.492  1.00  6.76           C  
ATOM   2942  CG  GLU A 202      32.392  -2.435  -0.362  1.00  6.76           C  
ATOM   2943  CD  GLU A 202      33.590  -1.526  -0.544  1.00  6.76           C  
ATOM   2944  OE1 GLU A 202      33.504  -0.599  -1.316  1.00  6.76           O  
ATOM   2945  OE2 GLU A 202      34.586  -1.758   0.102  1.00  6.76           O  
ATOM   2946  H   GLU A 202      29.907  -2.288  -3.550  1.00  6.76           H  
ATOM   2947  HA  GLU A 202      32.746  -2.306  -3.133  1.00  6.76           H  
ATOM   2948 1HB  GLU A 202      31.043  -1.300  -1.576  1.00  6.76           H  
ATOM   2949 2HB  GLU A 202      30.480  -2.915  -1.189  1.00  6.76           H  
ATOM   2950 1HG  GLU A 202      31.908  -2.195   0.579  1.00  6.76           H  
ATOM   2951 2HG  GLU A 202      32.735  -3.469  -0.305  1.00  6.76           H  
ATOM   2952  N   CYS A 203      31.126  -5.155  -3.034  1.00  6.94           N  
ATOM   2953  CA  CYS A 203      31.223  -6.599  -2.920  1.00  6.94           C  
ATOM   2954  C   CYS A 203      31.202  -7.316  -4.278  1.00  6.94           C  
ATOM   2955  O   CYS A 203      31.793  -8.389  -4.414  1.00  6.94           O  
ATOM   2956  CB  CYS A 203      30.048  -7.113  -2.101  1.00  6.94           C  
ATOM   2957  SG  CYS A 203      29.926  -6.458  -0.385  1.00  6.94           S  
ATOM   2958  H   CYS A 203      30.246  -4.766  -3.359  1.00  6.94           H  
ATOM   2959  HA  CYS A 203      32.153  -6.846  -2.410  1.00  6.94           H  
ATOM   2960 1HB  CYS A 203      29.123  -6.860  -2.625  1.00  6.94           H  
ATOM   2961 2HB  CYS A 203      30.108  -8.202  -2.047  1.00  6.94           H  
ATOM   2962  HG  CYS A 203      29.252  -5.331  -0.674  1.00  6.94           H  
ATOM   2963  N   VAL A 204      30.556  -6.700  -5.275  1.00  7.05           N  
ATOM   2964  CA  VAL A 204      30.372  -7.316  -6.585  1.00  7.05           C  
ATOM   2965  C   VAL A 204      30.242  -6.284  -7.704  1.00  7.05           C  
ATOM   2966  O   VAL A 204      31.207  -6.046  -8.431  1.00  7.05           O  
ATOM   2967  OXT VAL A 204      29.114  -5.987  -8.092  1.00  7.05           O  
ATOM   2968  CB  VAL A 204      29.101  -8.197  -6.577  1.00  7.05           C  
ATOM   2969  CG1 VAL A 204      27.849  -7.354  -6.231  1.00  7.05           C  
ATOM   2970  CG2 VAL A 204      28.941  -8.865  -7.928  1.00  7.05           C  
ATOM   2971  H   VAL A 204      30.109  -5.807  -5.088  1.00  7.05           H  
ATOM   2972  HA  VAL A 204      31.238  -7.946  -6.790  1.00  7.05           H  
ATOM   2973  HB  VAL A 204      29.203  -8.948  -5.812  1.00  7.05           H  
ATOM   2974 1HG1 VAL A 204      26.970  -7.998  -6.215  1.00  7.05           H  
ATOM   2975 2HG1 VAL A 204      27.979  -6.906  -5.252  1.00  7.05           H  
ATOM   2976 3HG1 VAL A 204      27.707  -6.569  -6.971  1.00  7.05           H  
ATOM   2977 1HG2 VAL A 204      28.056  -9.501  -7.915  1.00  7.05           H  
ATOM   2978 2HG2 VAL A 204      28.832  -8.107  -8.702  1.00  7.05           H  
ATOM   2979 3HG2 VAL A 204      29.824  -9.474  -8.135  1.00  7.05           H  
TER    2980
ENDMDL

REMARK ID 626682 MODEL 5 WP_020730851.1
PFRMAT TS
TARGET WP_020730851.1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.759   0.779  -2.791  1.00  2.41           N  
ATOM      2  CA  MET A   1       1.728   0.999  -1.351  1.00  2.41           C  
ATOM      3  C   MET A   1       2.225   2.411  -1.060  1.00  2.41           C  
ATOM      4  O   MET A   1       1.803   3.364  -1.717  1.00  2.41           O  
ATOM      5  CB  MET A   1       2.563  -0.066  -0.637  1.00  2.41           C  
ATOM      6  CG  MET A   1       2.042  -1.492  -0.819  1.00  2.41           C  
ATOM      7  SD  MET A   1       0.374  -1.777  -0.140  1.00  2.41           S  
ATOM      8  CE  MET A   1       0.619  -1.784   1.641  1.00  2.41           C  
ATOM      9 1H   MET A   1       2.028  -0.175  -2.983  1.00  2.41           H  
ATOM     10 2H   MET A   1       0.844   0.958  -3.178  1.00  2.41           H  
ATOM     11 3H   MET A   1       2.430   1.409  -3.207  1.00  2.41           H  
ATOM     12  HA  MET A   1       0.697   0.931  -1.003  1.00  2.41           H  
ATOM     13 1HB  MET A   1       3.594  -0.029  -0.986  1.00  2.41           H  
ATOM     14 2HB  MET A   1       2.565   0.119   0.438  1.00  2.41           H  
ATOM     15 1HG  MET A   1       2.026  -1.736  -1.877  1.00  2.41           H  
ATOM     16 2HG  MET A   1       2.723  -2.171  -0.336  1.00  2.41           H  
ATOM     17 1HE  MET A   1      -0.333  -1.952   2.132  1.00  2.41           H  
ATOM     18 2HE  MET A   1       1.283  -2.584   1.899  1.00  2.41           H  
ATOM     19 3HE  MET A   1       1.036  -0.835   1.968  1.00  2.41           H  
ATOM     20  N   SER A   2       3.119   2.556  -0.086  1.00  1.83           N  
ATOM     21  CA  SER A   2       3.637   3.877   0.263  1.00  1.83           C  
ATOM     22  C   SER A   2       5.002   3.811   0.949  1.00  1.83           C  
ATOM     23  O   SER A   2       5.418   2.760   1.421  1.00  1.83           O  
ATOM     24  CB  SER A   2       2.634   4.582   1.150  1.00  1.83           C  
ATOM     25  OG  SER A   2       2.490   3.907   2.356  1.00  1.83           O  
ATOM     26  H   SER A   2       3.450   1.758   0.432  1.00  1.83           H  
ATOM     27  HA  SER A   2       3.751   4.455  -0.656  1.00  1.83           H  
ATOM     28 1HB  SER A   2       2.972   5.601   1.343  1.00  1.83           H  
ATOM     29 2HB  SER A   2       1.671   4.647   0.646  1.00  1.83           H  
ATOM     30  HG  SER A   2       3.359   3.935   2.772  1.00  1.83           H  
ATOM     31  N   ASN A   3       5.698   4.946   0.985  1.00  1.38           N  
ATOM     32  CA  ASN A   3       6.986   5.078   1.668  1.00  1.38           C  
ATOM     33  C   ASN A   3       6.803   5.020   3.196  1.00  1.38           C  
ATOM     34  O   ASN A   3       5.916   5.709   3.713  1.00  1.38           O  
ATOM     35  CB  ASN A   3       7.676   6.374   1.283  1.00  1.38           C  
ATOM     36  CG  ASN A   3       9.135   6.449   1.739  1.00  1.38           C  
ATOM     37  OD1 ASN A   3       9.485   6.604   2.922  1.00  1.38           O  
ATOM     38  ND2 ASN A   3      10.016   6.335   0.778  1.00  1.38           N  
ATOM     39  H   ASN A   3       5.305   5.761   0.534  1.00  1.38           H  
ATOM     40  HA  ASN A   3       7.612   4.262   1.331  1.00  1.38           H  
ATOM     41 1HB  ASN A   3       7.642   6.491   0.200  1.00  1.38           H  
ATOM     42 2HB  ASN A   3       7.130   7.216   1.718  1.00  1.38           H  
ATOM     43 1HD2 ASN A   3      10.994   6.369   0.990  1.00  1.38           H  
ATOM     44 2HD2 ASN A   3       9.713   6.211  -0.168  1.00  1.38           H  
ATOM     45  N   PRO A   4       7.596   4.226   3.947  1.00  1.08           N  
ATOM     46  CA  PRO A   4       7.578   4.132   5.405  1.00  1.08           C  
ATOM     47  C   PRO A   4       7.611   5.486   6.125  1.00  1.08           C  
ATOM     48  O   PRO A   4       7.049   5.623   7.214  1.00  1.08           O  
ATOM     49  CB  PRO A   4       8.884   3.395   5.683  1.00  1.08           C  
ATOM     50  CG  PRO A   4       9.111   2.522   4.471  1.00  1.08           C  
ATOM     51  CD  PRO A   4       8.616   3.329   3.307  1.00  1.08           C  
ATOM     52  HA  PRO A   4       6.709   3.538   5.722  1.00  1.08           H  
ATOM     53 1HB  PRO A   4       9.704   4.110   5.869  1.00  1.08           H  
ATOM     54 2HB  PRO A   4       8.769   2.795   6.590  1.00  1.08           H  
ATOM     55 1HG  PRO A   4      10.186   2.284   4.384  1.00  1.08           H  
ATOM     56 2HG  PRO A   4       8.603   1.567   4.566  1.00  1.08           H  
ATOM     57 1HD  PRO A   4       9.445   3.889   2.864  1.00  1.08           H  
ATOM     58 2HD  PRO A   4       8.145   2.621   2.602  1.00  1.08           H  
ATOM     59  N   SER A   5       8.285   6.491   5.537  1.00  0.90           N  
ATOM     60  CA  SER A   5       8.375   7.809   6.165  1.00  0.90           C  
ATOM     61  C   SER A   5       7.001   8.457   6.196  1.00  0.90           C  
ATOM     62  O   SER A   5       6.568   8.980   7.226  1.00  0.90           O  
ATOM     63  CB  SER A   5       9.363   8.695   5.432  1.00  0.90           C  
ATOM     64  OG  SER A   5       9.479   9.950   6.057  1.00  0.90           O  
ATOM     65  H   SER A   5       8.735   6.367   4.633  1.00  0.90           H  
ATOM     66  HA  SER A   5       8.722   7.684   7.193  1.00  0.90           H  
ATOM     67 1HB  SER A   5      10.339   8.206   5.402  1.00  0.90           H  
ATOM     68 2HB  SER A   5       9.033   8.830   4.405  1.00  0.90           H  
ATOM     69  HG  SER A   5       9.877   9.776   6.927  1.00  0.90           H  
ATOM     70  N   THR A   6       6.303   8.405   5.056  1.00  0.82           N  
ATOM     71  CA  THR A   6       4.972   8.982   4.949  1.00  0.82           C  
ATOM     72  C   THR A   6       4.032   8.274   5.891  1.00  0.82           C  
ATOM     73  O   THR A   6       3.250   8.912   6.599  1.00  0.82           O  
ATOM     74  CB  THR A   6       4.403   8.898   3.522  1.00  0.82           C  
ATOM     75  OG1 THR A   6       5.220   9.664   2.621  1.00  0.82           O  
ATOM     76  CG2 THR A   6       2.972   9.413   3.510  1.00  0.82           C  
ATOM     77  H   THR A   6       6.706   7.937   4.256  1.00  0.82           H  
ATOM     78  HA  THR A   6       5.021  10.030   5.241  1.00  0.82           H  
ATOM     79  HB  THR A   6       4.405   7.857   3.196  1.00  0.82           H  
ATOM     80  HG1 THR A   6       4.825   9.649   1.744  1.00  0.82           H  
ATOM     81 1HG2 THR A   6       2.565   9.340   2.504  1.00  0.82           H  
ATOM     82 2HG2 THR A   6       2.373   8.807   4.189  1.00  0.82           H  
ATOM     83 3HG2 THR A   6       2.952  10.451   3.836  1.00  0.82           H  
ATOM     84  N   VAL A   7       4.124   6.948   5.930  1.00  0.80           N  
ATOM     85  CA  VAL A   7       3.226   6.205   6.790  1.00  0.80           C  
ATOM     86  C   VAL A   7       3.457   6.602   8.232  1.00  0.80           C  
ATOM     87  O   VAL A   7       2.504   6.835   8.979  1.00  0.80           O  
ATOM     88  CB  VAL A   7       3.435   4.703   6.654  1.00  0.80           C  
ATOM     89  CG1 VAL A   7       2.606   3.992   7.702  1.00  0.80           C  
ATOM     90  CG2 VAL A   7       3.053   4.288   5.289  1.00  0.80           C  
ATOM     91  H   VAL A   7       4.797   6.470   5.326  1.00  0.80           H  
ATOM     92  HA  VAL A   7       2.198   6.442   6.515  1.00  0.80           H  
ATOM     93  HB  VAL A   7       4.483   4.457   6.838  1.00  0.80           H  
ATOM     94 1HG1 VAL A   7       2.760   2.927   7.615  1.00  0.80           H  
ATOM     95 2HG1 VAL A   7       2.902   4.326   8.683  1.00  0.80           H  
ATOM     96 3HG1 VAL A   7       1.552   4.220   7.553  1.00  0.80           H  
ATOM     97 1HG2 VAL A   7       3.188   3.233   5.186  1.00  0.80           H  
ATOM     98 2HG2 VAL A   7       2.010   4.538   5.111  1.00  0.80           H  
ATOM     99 3HG2 VAL A   7       3.679   4.812   4.573  1.00  0.80           H  
ATOM    100  N   TRP A   8       4.720   6.715   8.626  1.00  0.81           N  
ATOM    101  CA  TRP A   8       5.019   7.110   9.980  1.00  0.81           C  
ATOM    102  C   TRP A   8       4.476   8.497  10.275  1.00  0.81           C  
ATOM    103  O   TRP A   8       3.877   8.710  11.328  1.00  0.81           O  
ATOM    104  CB  TRP A   8       6.517   7.015  10.250  1.00  0.81           C  
ATOM    105  CG  TRP A   8       6.875   7.448  11.613  1.00  0.81           C  
ATOM    106  CD1 TRP A   8       7.810   8.361  11.980  1.00  0.81           C  
ATOM    107  CD2 TRP A   8       6.216   7.040  12.824  1.00  0.81           C  
ATOM    108  NE1 TRP A   8       7.810   8.509  13.335  1.00  0.81           N  
ATOM    109  CE2 TRP A   8       6.822   7.721  13.866  1.00  0.81           C  
ATOM    110  CE3 TRP A   8       5.175   6.174  13.092  1.00  0.81           C  
ATOM    111  CZ2 TRP A   8       6.405   7.568  15.160  1.00  0.81           C  
ATOM    112  CZ3 TRP A   8       4.745   6.021  14.381  1.00  0.81           C  
ATOM    113  CH2 TRP A   8       5.340   6.710  15.390  1.00  0.81           C  
ATOM    114  H   TRP A   8       5.489   6.502   7.990  1.00  0.81           H  
ATOM    115  HA  TRP A   8       4.525   6.408  10.648  1.00  0.81           H  
ATOM    116 1HB  TRP A   8       6.863   5.997  10.093  1.00  0.81           H  
ATOM    117 2HB  TRP A   8       7.049   7.649   9.538  1.00  0.81           H  
ATOM    118  HD1 TRP A   8       8.477   8.889  11.298  1.00  0.81           H  
ATOM    119  HE1 TRP A   8       8.457   9.146  13.837  1.00  0.81           H  
ATOM    120  HE3 TRP A   8       4.710   5.643  12.287  1.00  0.81           H  
ATOM    121  HZ2 TRP A   8       6.862   8.109  15.983  1.00  0.81           H  
ATOM    122  HZ3 TRP A   8       3.916   5.344  14.570  1.00  0.81           H  
ATOM    123  HH2 TRP A   8       4.974   6.587  16.409  1.00  0.81           H  
ATOM    124  N   ASN A   9       4.637   9.441   9.347  1.00  0.84           N  
ATOM    125  CA  ASN A   9       4.134  10.788   9.584  1.00  0.84           C  
ATOM    126  C   ASN A   9       2.613  10.772   9.784  1.00  0.84           C  
ATOM    127  O   ASN A   9       2.066  11.496  10.633  1.00  0.84           O  
ATOM    128  CB  ASN A   9       4.489  11.679   8.411  1.00  0.84           C  
ATOM    129  CG  ASN A   9       5.959  12.007   8.341  1.00  0.84           C  
ATOM    130  OD1 ASN A   9       6.703  11.915   9.324  1.00  0.84           O  
ATOM    131  ND2 ASN A   9       6.396  12.385   7.167  1.00  0.84           N  
ATOM    132  H   ASN A   9       5.144   9.233   8.488  1.00  0.84           H  
ATOM    133  HA  ASN A   9       4.591  11.177  10.494  1.00  0.84           H  
ATOM    134 1HB  ASN A   9       4.199  11.184   7.485  1.00  0.84           H  
ATOM    135 2HB  ASN A   9       3.923  12.605   8.477  1.00  0.84           H  
ATOM    136 1HD2 ASN A   9       7.362  12.608   7.041  1.00  0.84           H  
ATOM    137 2HD2 ASN A   9       5.765  12.439   6.394  1.00  0.84           H  
ATOM    138  N   GLN A  10       1.918   9.920   9.023  1.00  0.88           N  
ATOM    139  CA  GLN A  10       0.471   9.814   9.144  1.00  0.88           C  
ATOM    140  C   GLN A  10       0.090   9.242  10.506  1.00  0.88           C  
ATOM    141  O   GLN A  10      -0.843   9.735  11.155  1.00  0.88           O  
ATOM    142  CB  GLN A  10      -0.085   8.951   8.007  1.00  0.88           C  
ATOM    143  CG  GLN A  10       0.030   9.621   6.632  1.00  0.88           C  
ATOM    144  CD  GLN A  10      -0.334   8.704   5.481  1.00  0.88           C  
ATOM    145  OE1 GLN A  10      -0.381   7.478   5.617  1.00  0.88           O  
ATOM    146  NE2 GLN A  10      -0.589   9.300   4.322  1.00  0.88           N  
ATOM    147  H   GLN A  10       2.408   9.356   8.324  1.00  0.88           H  
ATOM    148  HA  GLN A  10       0.044  10.814   9.064  1.00  0.88           H  
ATOM    149 1HB  GLN A  10       0.461   8.009   7.968  1.00  0.88           H  
ATOM    150 2HB  GLN A  10      -1.130   8.719   8.196  1.00  0.88           H  
ATOM    151 1HG  GLN A  10      -0.646  10.473   6.609  1.00  0.88           H  
ATOM    152 2HG  GLN A  10       1.048   9.963   6.491  1.00  0.88           H  
ATOM    153 1HE2 GLN A  10      -0.832   8.753   3.521  1.00  0.88           H  
ATOM    154 2HE2 GLN A  10      -0.536  10.296   4.251  1.00  0.88           H  
ATOM    155  N   LEU A  11       0.847   8.237  10.968  1.00  0.92           N  
ATOM    156  CA  LEU A  11       0.588   7.628  12.266  1.00  0.92           C  
ATOM    157  C   LEU A  11       0.847   8.630  13.390  1.00  0.92           C  
ATOM    158  O   LEU A  11       0.081   8.704  14.356  1.00  0.92           O  
ATOM    159  CB  LEU A  11       1.461   6.380  12.453  1.00  0.92           C  
ATOM    160  CG  LEU A  11       1.121   5.185  11.550  1.00  0.92           C  
ATOM    161  CD1 LEU A  11       2.107   4.085  11.796  1.00  0.92           C  
ATOM    162  CD2 LEU A  11      -0.260   4.722  11.798  1.00  0.92           C  
ATOM    163  H   LEU A  11       1.597   7.866  10.380  1.00  0.92           H  
ATOM    164  HA  LEU A  11      -0.458   7.330  12.305  1.00  0.92           H  
ATOM    165 1HB  LEU A  11       2.477   6.665  12.229  1.00  0.92           H  
ATOM    166 2HB  LEU A  11       1.422   6.067  13.463  1.00  0.92           H  
ATOM    167  HG  LEU A  11       1.200   5.491  10.516  1.00  0.92           H  
ATOM    168 1HD1 LEU A  11       1.881   3.256  11.148  1.00  0.92           H  
ATOM    169 2HD1 LEU A  11       3.087   4.442  11.588  1.00  0.92           H  
ATOM    170 3HD1 LEU A  11       2.044   3.764  12.836  1.00  0.92           H  
ATOM    171 1HD2 LEU A  11      -0.469   3.898  11.124  1.00  0.92           H  
ATOM    172 2HD2 LEU A  11      -0.359   4.393  12.819  1.00  0.92           H  
ATOM    173 3HD2 LEU A  11      -0.950   5.535  11.602  1.00  0.92           H  
ATOM    174  N   GLN A  12       1.897   9.450  13.242  1.00  0.96           N  
ATOM    175  CA  GLN A  12       2.187  10.466  14.247  1.00  0.96           C  
ATOM    176  C   GLN A  12       1.099  11.506  14.310  1.00  0.96           C  
ATOM    177  O   GLN A  12       0.710  11.929  15.403  1.00  0.96           O  
ATOM    178  CB  GLN A  12       3.484  11.205  13.955  1.00  0.96           C  
ATOM    179  CG  GLN A  12       4.690  10.442  14.158  1.00  0.96           C  
ATOM    180  CD  GLN A  12       5.883  11.237  13.765  1.00  0.96           C  
ATOM    181  OE1 GLN A  12       5.944  11.797  12.664  1.00  0.96           O  
ATOM    182  NE2 GLN A  12       6.835  11.341  14.682  1.00  0.96           N  
ATOM    183  H   GLN A  12       2.514   9.337  12.439  1.00  0.96           H  
ATOM    184  HA  GLN A  12       2.262   9.981  15.216  1.00  0.96           H  
ATOM    185 1HB  GLN A  12       3.480  11.533  12.916  1.00  0.96           H  
ATOM    186 2HB  GLN A  12       3.539  12.096  14.577  1.00  0.96           H  
ATOM    187 1HG  GLN A  12       4.778  10.165  15.205  1.00  0.96           H  
ATOM    188 2HG  GLN A  12       4.641   9.558  13.536  1.00  0.96           H  
ATOM    189 1HE2 GLN A  12       7.693  11.863  14.486  1.00  0.96           H  
ATOM    190 2HE2 GLN A  12       6.740  10.901  15.569  1.00  0.96           H  
ATOM    191  N   THR A  13       0.579  11.900  13.153  1.00  1.01           N  
ATOM    192  CA  THR A  13      -0.454  12.907  13.137  1.00  1.01           C  
ATOM    193  C   THR A  13      -1.663  12.376  13.877  1.00  1.01           C  
ATOM    194  O   THR A  13      -2.191  13.037  14.777  1.00  1.01           O  
ATOM    195  CB  THR A  13      -0.833  13.283  11.700  1.00  1.01           C  
ATOM    196  OG1 THR A  13       0.321  13.822  11.028  1.00  1.01           O  
ATOM    197  CG2 THR A  13      -1.948  14.314  11.709  1.00  1.01           C  
ATOM    198  H   THR A  13       0.943  11.533  12.271  1.00  1.01           H  
ATOM    199  HA  THR A  13      -0.092  13.794  13.652  1.00  1.01           H  
ATOM    200  HB  THR A  13      -1.165  12.393  11.166  1.00  1.01           H  
ATOM    201  HG1 THR A  13       1.006  13.115  10.950  1.00  1.01           H  
ATOM    202 1HG2 THR A  13      -2.209  14.575  10.686  1.00  1.01           H  
ATOM    203 2HG2 THR A  13      -2.819  13.896  12.210  1.00  1.01           H  
ATOM    204 3HG2 THR A  13      -1.614  15.203  12.238  1.00  1.01           H  
ATOM    205  N   GLY A  14      -2.060  11.151  13.557  1.00  1.08           N  
ATOM    206  CA  GLY A  14      -3.199  10.568  14.228  1.00  1.08           C  
ATOM    207  C   GLY A  14      -2.969  10.471  15.742  1.00  1.08           C  
ATOM    208  O   GLY A  14      -3.895  10.717  16.514  1.00  1.08           O  
ATOM    209  H   GLY A  14      -1.579  10.633  12.819  1.00  1.08           H  
ATOM    210 1HA  GLY A  14      -4.079  11.178  14.035  1.00  1.08           H  
ATOM    211 2HA  GLY A  14      -3.402   9.602  13.794  1.00  1.08           H  
ATOM    212  N   ASN A  15      -1.726  10.175  16.175  1.00  1.20           N  
ATOM    213  CA  ASN A  15      -1.401  10.131  17.606  1.00  1.20           C  
ATOM    214  C   ASN A  15      -1.572  11.512  18.238  1.00  1.20           C  
ATOM    215  O   ASN A  15      -2.130  11.646  19.329  1.00  1.20           O  
ATOM    216  CB  ASN A  15       0.002   9.586  17.854  1.00  1.20           C  
ATOM    217  CG  ASN A  15       0.357   9.450  19.368  1.00  1.20           C  
ATOM    218  OD1 ASN A  15       1.300  10.109  19.870  1.00  1.20           O  
ATOM    219  ND2 ASN A  15      -0.400   8.636  20.075  1.00  1.20           N  
ATOM    220  H   ASN A  15      -1.006   9.934  15.494  1.00  1.20           H  
ATOM    221  HA  ASN A  15      -2.104   9.455  18.090  1.00  1.20           H  
ATOM    222 1HB  ASN A  15       0.087   8.607  17.380  1.00  1.20           H  
ATOM    223 2HB  ASN A  15       0.731  10.239  17.381  1.00  1.20           H  
ATOM    224 1HD2 ASN A  15      -0.266   8.500  21.074  1.00  1.20           H  
ATOM    225 2HD2 ASN A  15      -1.138   8.116  19.628  1.00  1.20           H  
ATOM    226  N   ARG A  16      -1.185  12.568  17.520  1.00  1.38           N  
ATOM    227  CA  ARG A  16      -1.333  13.927  18.045  1.00  1.38           C  
ATOM    228  C   ARG A  16      -2.806  14.242  18.286  1.00  1.38           C  
ATOM    229  O   ARG A  16      -3.152  14.996  19.198  1.00  1.38           O  
ATOM    230  CB  ARG A  16      -0.730  14.956  17.099  1.00  1.38           C  
ATOM    231  CG  ARG A  16       0.793  14.938  17.040  1.00  1.38           C  
ATOM    232  CD  ARG A  16       1.336  15.895  16.041  1.00  1.38           C  
ATOM    233  NE  ARG A  16       2.793  15.861  16.001  1.00  1.38           N  
ATOM    234  CZ  ARG A  16       3.556  16.502  15.093  1.00  1.38           C  
ATOM    235  NH1 ARG A  16       2.995  17.228  14.152  1.00  1.38           N  
ATOM    236  NH2 ARG A  16       4.873  16.401  15.150  1.00  1.38           N  
ATOM    237  H   ARG A  16      -0.733  12.418  16.617  1.00  1.38           H  
ATOM    238  HA  ARG A  16      -0.805  13.987  18.995  1.00  1.38           H  
ATOM    239 1HB  ARG A  16      -1.102  14.798  16.094  1.00  1.38           H  
ATOM    240 2HB  ARG A  16      -1.042  15.953  17.403  1.00  1.38           H  
ATOM    241 1HG  ARG A  16       1.192  15.204  18.018  1.00  1.38           H  
ATOM    242 2HG  ARG A  16       1.132  13.942  16.778  1.00  1.38           H  
ATOM    243 1HD  ARG A  16       0.960  15.635  15.052  1.00  1.38           H  
ATOM    244 2HD  ARG A  16       1.024  16.907  16.295  1.00  1.38           H  
ATOM    245  HE  ARG A  16       3.267  15.313  16.707  1.00  1.38           H  
ATOM    246 1HH1 ARG A  16       1.989  17.306  14.106  1.00  1.38           H  
ATOM    247 2HH1 ARG A  16       3.570  17.706  13.473  1.00  1.38           H  
ATOM    248 1HH2 ARG A  16       5.307  15.843  15.873  1.00  1.38           H  
ATOM    249 2HH2 ARG A  16       5.446  16.880  14.471  1.00  1.38           H  
ATOM    250  N   PHE A  17      -3.671  13.625  17.486  1.00  1.65           N  
ATOM    251  CA  PHE A  17      -5.111  13.774  17.594  1.00  1.65           C  
ATOM    252  C   PHE A  17      -5.800  12.592  18.299  1.00  1.65           C  
ATOM    253  O   PHE A  17      -7.033  12.489  18.276  1.00  1.65           O  
ATOM    254  CB  PHE A  17      -5.712  13.980  16.205  1.00  1.65           C  
ATOM    255  CG  PHE A  17      -5.344  15.291  15.611  1.00  1.65           C  
ATOM    256  CD1 PHE A  17      -4.405  15.383  14.611  1.00  1.65           C  
ATOM    257  CD2 PHE A  17      -5.942  16.453  16.073  1.00  1.65           C  
ATOM    258  CE1 PHE A  17      -4.057  16.604  14.075  1.00  1.65           C  
ATOM    259  CE2 PHE A  17      -5.603  17.678  15.542  1.00  1.65           C  
ATOM    260  CZ  PHE A  17      -4.655  17.754  14.540  1.00  1.65           C  
ATOM    261  H   PHE A  17      -3.292  13.047  16.732  1.00  1.65           H  
ATOM    262  HA  PHE A  17      -5.302  14.671  18.177  1.00  1.65           H  
ATOM    263 1HB  PHE A  17      -5.351  13.191  15.542  1.00  1.65           H  
ATOM    264 2HB  PHE A  17      -6.791  13.909  16.252  1.00  1.65           H  
ATOM    265  HD1 PHE A  17      -3.941  14.481  14.250  1.00  1.65           H  
ATOM    266  HD2 PHE A  17      -6.687  16.390  16.865  1.00  1.65           H  
ATOM    267  HE1 PHE A  17      -3.312  16.660  13.285  1.00  1.65           H  
ATOM    268  HE2 PHE A  17      -6.079  18.587  15.912  1.00  1.65           H  
ATOM    269  HZ  PHE A  17      -4.384  18.721  14.118  1.00  1.65           H  
ATOM    270  N   PHE A  18      -5.030  11.742  18.992  1.00  2.05           N  
ATOM    271  CA  PHE A  18      -5.577  10.565  19.672  1.00  2.05           C  
ATOM    272  C   PHE A  18      -6.657  10.897  20.670  1.00  2.05           C  
ATOM    273  O   PHE A  18      -7.786  10.444  20.548  1.00  2.05           O  
ATOM    274  CB  PHE A  18      -4.450   9.815  20.393  1.00  2.05           C  
ATOM    275  CG  PHE A  18      -4.851   8.693  21.330  1.00  2.05           C  
ATOM    276  CD1 PHE A  18      -6.163   8.378  21.605  1.00  2.05           C  
ATOM    277  CD2 PHE A  18      -3.870   7.951  21.946  1.00  2.05           C  
ATOM    278  CE1 PHE A  18      -6.463   7.361  22.477  1.00  2.05           C  
ATOM    279  CE2 PHE A  18      -4.184   6.935  22.806  1.00  2.05           C  
ATOM    280  CZ  PHE A  18      -5.486   6.652  23.069  1.00  2.05           C  
ATOM    281  H   PHE A  18      -4.021  11.877  19.019  1.00  2.05           H  
ATOM    282  HA  PHE A  18      -5.999   9.904  18.913  1.00  2.05           H  
ATOM    283 1HB  PHE A  18      -3.799   9.380  19.642  1.00  2.05           H  
ATOM    284 2HB  PHE A  18      -3.847  10.522  20.955  1.00  2.05           H  
ATOM    285  HD1 PHE A  18      -6.957   8.940  21.134  1.00  2.05           H  
ATOM    286  HD2 PHE A  18      -2.827   8.181  21.735  1.00  2.05           H  
ATOM    287  HE1 PHE A  18      -7.489   7.117  22.700  1.00  2.05           H  
ATOM    288  HE2 PHE A  18      -3.385   6.362  23.280  1.00  2.05           H  
ATOM    289  HZ  PHE A  18      -5.747   5.860  23.756  1.00  2.05           H  
ATOM    290  N   ARG A  19      -6.357  11.732  21.651  1.00  2.62           N  
ATOM    291  CA  ARG A  19      -7.370  12.013  22.657  1.00  2.62           C  
ATOM    292  C   ARG A  19      -8.347  13.083  22.170  1.00  2.62           C  
ATOM    293  O   ARG A  19      -9.502  13.134  22.597  1.00  2.62           O  
ATOM    294  CB  ARG A  19      -6.704  12.462  23.940  1.00  2.62           C  
ATOM    295  CG  ARG A  19      -5.779  11.420  24.561  1.00  2.62           C  
ATOM    296  CD  ARG A  19      -6.497  10.224  25.061  1.00  2.62           C  
ATOM    297  NE  ARG A  19      -5.575   9.294  25.697  1.00  2.62           N  
ATOM    298  CZ  ARG A  19      -5.916   8.080  26.185  1.00  2.62           C  
ATOM    299  NH1 ARG A  19      -7.165   7.669  26.102  1.00  2.62           N  
ATOM    300  NH2 ARG A  19      -5.012   7.293  26.747  1.00  2.62           N  
ATOM    301  H   ARG A  19      -5.428  12.124  21.726  1.00  2.62           H  
ATOM    302  HA  ARG A  19      -7.923  11.097  22.858  1.00  2.62           H  
ATOM    303 1HB  ARG A  19      -6.116  13.358  23.751  1.00  2.62           H  
ATOM    304 2HB  ARG A  19      -7.464  12.715  24.678  1.00  2.62           H  
ATOM    305 1HG  ARG A  19      -5.056  11.082  23.814  1.00  2.62           H  
ATOM    306 2HG  ARG A  19      -5.242  11.864  25.401  1.00  2.62           H  
ATOM    307 1HD  ARG A  19      -7.245  10.520  25.794  1.00  2.62           H  
ATOM    308 2HD  ARG A  19      -6.981   9.716  24.232  1.00  2.62           H  
ATOM    309  HE  ARG A  19      -4.594   9.597  25.768  1.00  2.62           H  
ATOM    310 1HH1 ARG A  19      -7.862   8.262  25.674  1.00  2.62           H  
ATOM    311 2HH1 ARG A  19      -7.424   6.764  26.466  1.00  2.62           H  
ATOM    312 1HH2 ARG A  19      -4.045   7.585  26.822  1.00  2.62           H  
ATOM    313 2HH2 ARG A  19      -5.285   6.392  27.108  1.00  2.62           H  
ATOM    314  N   SER A  20      -7.870  13.943  21.270  1.00  3.35           N  
ATOM    315  CA  SER A  20      -8.652  15.061  20.750  1.00  3.35           C  
ATOM    316  C   SER A  20      -9.851  14.636  19.903  1.00  3.35           C  
ATOM    317  O   SER A  20     -10.903  15.279  19.969  1.00  3.35           O  
ATOM    318  CB  SER A  20      -7.773  15.983  19.930  1.00  3.35           C  
ATOM    319  OG  SER A  20      -6.806  16.611  20.731  1.00  3.35           O  
ATOM    320  H   SER A  20      -6.924  13.817  20.945  1.00  3.35           H  
ATOM    321  HA  SER A  20      -9.032  15.625  21.602  1.00  3.35           H  
ATOM    322 1HB  SER A  20      -7.290  15.408  19.150  1.00  3.35           H  
ATOM    323 2HB  SER A  20      -8.392  16.734  19.442  1.00  3.35           H  
ATOM    324  HG  SER A  20      -6.285  17.163  20.138  1.00  3.35           H  
ATOM    325  N   THR A  21      -9.689  13.574  19.099  1.00  4.23           N  
ATOM    326  CA  THR A  21     -10.736  13.099  18.194  1.00  4.23           C  
ATOM    327  C   THR A  21     -11.213  11.680  18.540  1.00  4.23           C  
ATOM    328  O   THR A  21     -11.882  11.026  17.734  1.00  4.23           O  
ATOM    329  CB  THR A  21     -10.236  13.114  16.738  1.00  4.23           C  
ATOM    330  OG1 THR A  21      -9.095  12.252  16.598  1.00  4.23           O  
ATOM    331  CG2 THR A  21      -9.820  14.531  16.359  1.00  4.23           C  
ATOM    332  H   THR A  21      -8.784  13.100  19.067  1.00  4.23           H  
ATOM    333  HA  THR A  21     -11.591  13.767  18.271  1.00  4.23           H  
ATOM    334  HB  THR A  21     -11.028  12.774  16.072  1.00  4.23           H  
ATOM    335  HG1 THR A  21      -8.447  12.424  17.316  1.00  4.23           H  
ATOM    336 1HG2 THR A  21      -9.463  14.543  15.330  1.00  4.23           H  
ATOM    337 2HG2 THR A  21     -10.675  15.198  16.458  1.00  4.23           H  
ATOM    338 3HG2 THR A  21      -9.022  14.864  17.020  1.00  4.23           H  
ATOM    339  N   LEU A  22     -10.911  11.213  19.747  1.00  5.18           N  
ATOM    340  CA  LEU A  22     -11.245   9.849  20.178  1.00  5.18           C  
ATOM    341  C   LEU A  22     -12.739   9.527  20.091  1.00  5.18           C  
ATOM    342  O   LEU A  22     -13.124   8.379  19.884  1.00  5.18           O  
ATOM    343  CB  LEU A  22     -10.752   9.621  21.606  1.00  5.18           C  
ATOM    344  CG  LEU A  22     -10.764   8.186  22.085  1.00  5.18           C  
ATOM    345  CD1 LEU A  22      -9.925   7.346  21.121  1.00  5.18           C  
ATOM    346  CD2 LEU A  22     -10.159   8.143  23.489  1.00  5.18           C  
ATOM    347  H   LEU A  22     -10.385  11.808  20.378  1.00  5.18           H  
ATOM    348  HA  LEU A  22     -10.712   9.160  19.524  1.00  5.18           H  
ATOM    349 1HB  LEU A  22      -9.761   9.992  21.705  1.00  5.18           H  
ATOM    350 2HB  LEU A  22     -11.385  10.195  22.279  1.00  5.18           H  
ATOM    351  HG  LEU A  22     -11.781   7.795  22.103  1.00  5.18           H  
ATOM    352 1HD1 LEU A  22      -9.903   6.311  21.454  1.00  5.18           H  
ATOM    353 2HD1 LEU A  22     -10.362   7.396  20.126  1.00  5.18           H  
ATOM    354 3HD1 LEU A  22      -8.930   7.735  21.081  1.00  5.18           H  
ATOM    355 1HD2 LEU A  22     -10.141   7.114  23.848  1.00  5.18           H  
ATOM    356 2HD2 LEU A  22      -9.147   8.539  23.454  1.00  5.18           H  
ATOM    357 3HD2 LEU A  22     -10.761   8.754  24.160  1.00  5.18           H  
ATOM    358  N   ARG A  23     -13.577  10.543  20.276  1.00  6.09           N  
ATOM    359  CA  ARG A  23     -15.034  10.430  20.231  1.00  6.09           C  
ATOM    360  C   ARG A  23     -15.600  10.175  18.824  1.00  6.09           C  
ATOM    361  O   ARG A  23     -16.795   9.904  18.682  1.00  6.09           O  
ATOM    362  CB  ARG A  23     -15.665  11.719  20.720  1.00  6.09           C  
ATOM    363  CG  ARG A  23     -15.459  12.874  19.753  1.00  6.09           C  
ATOM    364  CD  ARG A  23     -15.922  14.172  20.273  1.00  6.09           C  
ATOM    365  NE  ARG A  23     -15.715  15.212  19.285  1.00  6.09           N  
ATOM    366  CZ  ARG A  23     -14.523  15.788  19.090  1.00  6.09           C  
ATOM    367  NH1 ARG A  23     -13.521  15.376  19.819  1.00  6.09           N  
ATOM    368  NH2 ARG A  23     -14.358  16.733  18.181  1.00  6.09           N  
ATOM    369  H   ARG A  23     -13.174  11.452  20.449  1.00  6.09           H  
ATOM    370  HA  ARG A  23     -15.331   9.607  20.882  1.00  6.09           H  
ATOM    371 1HB  ARG A  23     -16.736  11.579  20.856  1.00  6.09           H  
ATOM    372 2HB  ARG A  23     -15.239  12.001  21.683  1.00  6.09           H  
ATOM    373 1HG  ARG A  23     -14.394  12.959  19.518  1.00  6.09           H  
ATOM    374 2HG  ARG A  23     -16.012  12.673  18.835  1.00  6.09           H  
ATOM    375 1HD  ARG A  23     -16.985  14.122  20.506  1.00  6.09           H  
ATOM    376 2HD  ARG A  23     -15.359  14.432  21.168  1.00  6.09           H  
ATOM    377  HE  ARG A  23     -16.500  15.517  18.725  1.00  6.09           H  
ATOM    378 1HH1 ARG A  23     -13.662  14.652  20.504  1.00  6.09           H  
ATOM    379 2HH1 ARG A  23     -12.583  15.749  19.703  1.00  6.09           H  
ATOM    380 1HH2 ARG A  23     -15.140  17.039  17.620  1.00  6.09           H  
ATOM    381 2HH2 ARG A  23     -13.446  17.148  18.050  1.00  6.09           H  
ATOM    382  N   THR A  24     -14.781  10.344  17.784  1.00  6.80           N  
ATOM    383  CA  THR A  24     -15.269  10.243  16.416  1.00  6.80           C  
ATOM    384  C   THR A  24     -15.438   8.800  15.941  1.00  6.80           C  
ATOM    385  O   THR A  24     -15.034   7.849  16.607  1.00  6.80           O  
ATOM    386  CB  THR A  24     -14.360  11.027  15.454  1.00  6.80           C  
ATOM    387  OG1 THR A  24     -13.054  10.438  15.422  1.00  6.80           O  
ATOM    388  CG2 THR A  24     -14.243  12.488  15.937  1.00  6.80           C  
ATOM    389  H   THR A  24     -13.789  10.541  17.930  1.00  6.80           H  
ATOM    390  HA  THR A  24     -16.252  10.712  16.381  1.00  6.80           H  
ATOM    391  HB  THR A  24     -14.781  11.011  14.455  1.00  6.80           H  
ATOM    392  HG1 THR A  24     -12.649  10.485  16.312  1.00  6.80           H  
ATOM    393 1HG2 THR A  24     -13.598  13.042  15.256  1.00  6.80           H  
ATOM    394 2HG2 THR A  24     -15.231  12.944  15.958  1.00  6.80           H  
ATOM    395 3HG2 THR A  24     -13.815  12.509  16.935  1.00  6.80           H  
ATOM    396  N   THR A  25     -16.061   8.651  14.777  1.00  7.25           N  
ATOM    397  CA  THR A  25     -16.361   7.352  14.187  1.00  7.25           C  
ATOM    398  C   THR A  25     -15.156   6.450  13.873  1.00  7.25           C  
ATOM    399  O   THR A  25     -15.239   5.233  14.051  1.00  7.25           O  
ATOM    400  CB  THR A  25     -17.202   7.545  12.911  1.00  7.25           C  
ATOM    401  OG1 THR A  25     -18.451   8.167  13.247  1.00  7.25           O  
ATOM    402  CG2 THR A  25     -17.454   6.240  12.238  1.00  7.25           C  
ATOM    403  H   THR A  25     -16.350   9.481  14.283  1.00  7.25           H  
ATOM    404  HA  THR A  25     -16.981   6.812  14.905  1.00  7.25           H  
ATOM    405  HB  THR A  25     -16.673   8.176  12.231  1.00  7.25           H  
ATOM    406  HG1 THR A  25     -18.955   7.583  13.823  1.00  7.25           H  
ATOM    407 1HG2 THR A  25     -18.038   6.398  11.331  1.00  7.25           H  
ATOM    408 2HG2 THR A  25     -16.514   5.809  11.990  1.00  7.25           H  
ATOM    409 3HG2 THR A  25     -17.996   5.576  12.909  1.00  7.25           H  
ATOM    410  N   GLY A  26     -14.066   6.983  13.310  1.00  7.37           N  
ATOM    411  CA  GLY A  26     -12.895   6.137  12.988  1.00  7.37           C  
ATOM    412  C   GLY A  26     -13.071   5.394  11.656  1.00  7.37           C  
ATOM    413  O   GLY A  26     -12.308   5.561  10.708  1.00  7.37           O  
ATOM    414  H   GLY A  26     -14.025   7.986  13.108  1.00  7.37           H  
ATOM    415 1HA  GLY A  26     -12.002   6.761  12.944  1.00  7.37           H  
ATOM    416 2HA  GLY A  26     -12.737   5.420  13.792  1.00  7.37           H  
ATOM    417  N   LYS A  27     -14.137   4.605  11.586  1.00  7.13           N  
ATOM    418  CA  LYS A  27     -14.537   3.844  10.402  1.00  7.13           C  
ATOM    419  C   LYS A  27     -14.659   4.734   9.165  1.00  7.13           C  
ATOM    420  O   LYS A  27     -14.381   4.282   8.053  1.00  7.13           O  
ATOM    421  CB  LYS A  27     -15.864   3.119  10.678  1.00  7.13           C  
ATOM    422  CG  LYS A  27     -16.384   2.238   9.564  1.00  7.13           C  
ATOM    423  CD  LYS A  27     -17.655   1.512  10.001  1.00  7.13           C  
ATOM    424  CE  LYS A  27     -18.214   0.631   8.897  1.00  7.13           C  
ATOM    425  NZ  LYS A  27     -19.436  -0.095   9.337  1.00  7.13           N  
ATOM    426  H   LYS A  27     -14.688   4.537  12.441  1.00  7.13           H  
ATOM    427  HA  LYS A  27     -13.771   3.109  10.193  1.00  7.13           H  
ATOM    428 1HB  LYS A  27     -15.762   2.505  11.570  1.00  7.13           H  
ATOM    429 2HB  LYS A  27     -16.639   3.841  10.874  1.00  7.13           H  
ATOM    430 1HG  LYS A  27     -16.601   2.855   8.693  1.00  7.13           H  
ATOM    431 2HG  LYS A  27     -15.643   1.505   9.296  1.00  7.13           H  
ATOM    432 1HD  LYS A  27     -17.437   0.892  10.871  1.00  7.13           H  
ATOM    433 2HD  LYS A  27     -18.412   2.247  10.282  1.00  7.13           H  
ATOM    434 1HE  LYS A  27     -18.467   1.249   8.044  1.00  7.13           H  
ATOM    435 2HE  LYS A  27     -17.456  -0.093   8.598  1.00  7.13           H  
ATOM    436 1HZ  LYS A  27     -19.781  -0.668   8.579  1.00  7.13           H  
ATOM    437 2HZ  LYS A  27     -19.212  -0.683  10.128  1.00  7.13           H  
ATOM    438 3HZ  LYS A  27     -20.147   0.571   9.604  1.00  7.13           H  
ATOM    439  N   HIS A  28     -15.120   5.968   9.394  1.00  6.58           N  
ATOM    440  CA  HIS A  28     -15.356   7.063   8.444  1.00  6.58           C  
ATOM    441  C   HIS A  28     -15.652   6.638   6.979  1.00  6.58           C  
ATOM    442  O   HIS A  28     -16.830   6.459   6.676  1.00  6.58           O  
ATOM    443  CB  HIS A  28     -14.263   8.152   8.587  1.00  6.58           C  
ATOM    444  CG  HIS A  28     -14.297   8.872   9.879  1.00  6.58           C  
ATOM    445  ND1 HIS A  28     -15.297   9.750  10.234  1.00  6.58           N  
ATOM    446  CD2 HIS A  28     -13.433   8.845  10.899  1.00  6.58           C  
ATOM    447  CE1 HIS A  28     -15.048  10.217  11.447  1.00  6.58           C  
ATOM    448  NE2 HIS A  28     -13.929   9.653  11.883  1.00  6.58           N  
ATOM    449  H   HIS A  28     -15.302   6.174  10.364  1.00  6.58           H  
ATOM    450  HA  HIS A  28     -16.267   7.568   8.768  1.00  6.58           H  
ATOM    451 1HB  HIS A  28     -13.281   7.714   8.608  1.00  6.58           H  
ATOM    452 2HB  HIS A  28     -14.323   8.876   7.775  1.00  6.58           H  
ATOM    453  HD1 HIS A  28     -16.093  10.002   9.681  1.00  6.58           H  
ATOM    454  HD2 HIS A  28     -12.504   8.305  11.056  1.00  6.58           H  
ATOM    455  HE1 HIS A  28     -15.727  10.925  11.921  1.00  6.58           H  
ATOM    456  N   PRO A  29     -14.673   6.467   6.035  1.00  5.74           N  
ATOM    457  CA  PRO A  29     -14.947   6.133   4.644  1.00  5.74           C  
ATOM    458  C   PRO A  29     -15.605   4.771   4.480  1.00  5.74           C  
ATOM    459  O   PRO A  29     -16.213   4.500   3.443  1.00  5.74           O  
ATOM    460  CB  PRO A  29     -13.556   6.127   4.006  1.00  5.74           C  
ATOM    461  CG  PRO A  29     -12.609   5.856   5.143  1.00  5.74           C  
ATOM    462  CD  PRO A  29     -13.218   6.557   6.323  1.00  5.74           C  
ATOM    463  HA  PRO A  29     -15.578   6.920   4.207  1.00  5.74           H  
ATOM    464 1HB  PRO A  29     -13.528   5.361   3.231  1.00  5.74           H  
ATOM    465 2HB  PRO A  29     -13.371   7.090   3.511  1.00  5.74           H  
ATOM    466 1HG  PRO A  29     -12.515   4.773   5.311  1.00  5.74           H  
ATOM    467 2HG  PRO A  29     -11.602   6.226   4.899  1.00  5.74           H  
ATOM    468 1HD  PRO A  29     -12.935   6.022   7.232  1.00  5.74           H  
ATOM    469 2HD  PRO A  29     -12.875   7.597   6.311  1.00  5.74           H  
ATOM    470  N   ALA A  30     -15.463   3.905   5.490  1.00  4.70           N  
ATOM    471  CA  ALA A  30     -16.031   2.566   5.461  1.00  4.70           C  
ATOM    472  C   ALA A  30     -15.676   1.833   4.170  1.00  4.70           C  
ATOM    473  O   ALA A  30     -16.549   1.274   3.506  1.00  4.70           O  
ATOM    474  CB  ALA A  30     -17.536   2.650   5.624  1.00  4.70           C  
ATOM    475  H   ALA A  30     -14.963   4.183   6.330  1.00  4.70           H  
ATOM    476  HA  ALA A  30     -15.610   2.005   6.296  1.00  4.70           H  
ATOM    477 1HB  ALA A  30     -17.954   1.650   5.635  1.00  4.70           H  
ATOM    478 2HB  ALA A  30     -17.769   3.159   6.557  1.00  4.70           H  
ATOM    479 3HB  ALA A  30     -17.963   3.209   4.795  1.00  4.70           H  
ATOM    480  N   LYS A  31     -14.390   1.820   3.822  1.00  3.62           N  
ATOM    481  CA  LYS A  31     -13.938   1.218   2.574  1.00  3.62           C  
ATOM    482  C   LYS A  31     -12.867   0.172   2.808  1.00  3.62           C  
ATOM    483  O   LYS A  31     -12.228   0.137   3.864  1.00  3.62           O  
ATOM    484  CB  LYS A  31     -13.360   2.280   1.643  1.00  3.62           C  
ATOM    485  CG  LYS A  31     -12.074   2.912   2.166  1.00  3.62           C  
ATOM    486  CD  LYS A  31     -11.538   3.991   1.231  1.00  3.62           C  
ATOM    487  CE  LYS A  31     -10.187   4.498   1.719  1.00  3.62           C  
ATOM    488  NZ  LYS A  31      -9.625   5.559   0.835  1.00  3.62           N  
ATOM    489  H   LYS A  31     -13.722   2.275   4.424  1.00  3.62           H  
ATOM    490  HA  LYS A  31     -14.786   0.733   2.088  1.00  3.62           H  
ATOM    491 1HB  LYS A  31     -13.152   1.844   0.668  1.00  3.62           H  
ATOM    492 2HB  LYS A  31     -14.096   3.077   1.503  1.00  3.62           H  
ATOM    493 1HG  LYS A  31     -12.249   3.335   3.151  1.00  3.62           H  
ATOM    494 2HG  LYS A  31     -11.317   2.136   2.261  1.00  3.62           H  
ATOM    495 1HD  LYS A  31     -11.420   3.576   0.230  1.00  3.62           H  
ATOM    496 2HD  LYS A  31     -12.239   4.822   1.182  1.00  3.62           H  
ATOM    497 1HE  LYS A  31     -10.296   4.896   2.728  1.00  3.62           H  
ATOM    498 2HE  LYS A  31      -9.497   3.659   1.743  1.00  3.62           H  
ATOM    499 1HZ  LYS A  31      -8.725   5.857   1.195  1.00  3.62           H  
ATOM    500 2HZ  LYS A  31      -9.508   5.194  -0.099  1.00  3.62           H  
ATOM    501 3HZ  LYS A  31     -10.254   6.345   0.813  1.00  3.62           H  
ATOM    502  N   LYS A  32     -12.618  -0.654   1.798  1.00  2.67           N  
ATOM    503  CA  LYS A  32     -11.606  -1.705   1.892  1.00  2.67           C  
ATOM    504  C   LYS A  32     -10.186  -1.151   1.782  1.00  2.67           C  
ATOM    505  O   LYS A  32      -9.488  -1.354   0.786  1.00  2.67           O  
ATOM    506  CB  LYS A  32     -11.831  -2.739   0.794  1.00  2.67           C  
ATOM    507  CG  LYS A  32     -13.141  -3.513   0.905  1.00  2.67           C  
ATOM    508  CD  LYS A  32     -13.300  -4.487  -0.260  1.00  2.67           C  
ATOM    509  CE  LYS A  32     -14.611  -5.259  -0.180  1.00  2.67           C  
ATOM    510  NZ  LYS A  32     -14.783  -6.181  -1.339  1.00  2.67           N  
ATOM    511  H   LYS A  32     -13.158  -0.570   0.948  1.00  2.67           H  
ATOM    512  HA  LYS A  32     -11.701  -2.189   2.866  1.00  2.67           H  
ATOM    513 1HB  LYS A  32     -11.816  -2.245  -0.177  1.00  2.67           H  
ATOM    514 2HB  LYS A  32     -11.014  -3.460   0.807  1.00  2.67           H  
ATOM    515 1HG  LYS A  32     -13.155  -4.071   1.843  1.00  2.67           H  
ATOM    516 2HG  LYS A  32     -13.979  -2.817   0.905  1.00  2.67           H  
ATOM    517 1HD  LYS A  32     -13.273  -3.935  -1.200  1.00  2.67           H  
ATOM    518 2HD  LYS A  32     -12.472  -5.198  -0.254  1.00  2.67           H  
ATOM    519 1HE  LYS A  32     -14.626  -5.842   0.741  1.00  2.67           H  
ATOM    520 2HE  LYS A  32     -15.440  -4.552  -0.164  1.00  2.67           H  
ATOM    521 1HZ  LYS A  32     -15.660  -6.672  -1.252  1.00  2.67           H  
ATOM    522 2HZ  LYS A  32     -14.779  -5.645  -2.197  1.00  2.67           H  
ATOM    523 3HZ  LYS A  32     -14.024  -6.847  -1.356  1.00  2.67           H  
ATOM    524  N   GLN A  33      -9.783  -0.442   2.820  1.00  1.91           N  
ATOM    525  CA  GLN A  33      -8.480   0.199   2.932  1.00  1.91           C  
ATOM    526  C   GLN A  33      -7.350  -0.811   3.062  1.00  1.91           C  
ATOM    527  O   GLN A  33      -7.437  -1.744   3.859  1.00  1.91           O  
ATOM    528  CB  GLN A  33      -8.479   1.148   4.143  1.00  1.91           C  
ATOM    529  CG  GLN A  33      -7.132   1.799   4.474  1.00  1.91           C  
ATOM    530  CD  GLN A  33      -6.657   2.825   3.449  1.00  1.91           C  
ATOM    531  OE1 GLN A  33      -7.371   3.783   3.104  1.00  1.91           O  
ATOM    532  NE2 GLN A  33      -5.434   2.630   2.953  1.00  1.91           N  
ATOM    533  H   GLN A  33     -10.463  -0.326   3.570  1.00  1.91           H  
ATOM    534  HA  GLN A  33      -8.308   0.782   2.026  1.00  1.91           H  
ATOM    535 1HB  GLN A  33      -9.210   1.939   3.980  1.00  1.91           H  
ATOM    536 2HB  GLN A  33      -8.796   0.596   5.022  1.00  1.91           H  
ATOM    537 1HG  GLN A  33      -7.226   2.306   5.433  1.00  1.91           H  
ATOM    538 2HG  GLN A  33      -6.382   1.020   4.556  1.00  1.91           H  
ATOM    539 1HE2 GLN A  33      -5.053   3.262   2.281  1.00  1.91           H  
ATOM    540 2HE2 GLN A  33      -4.878   1.824   3.271  1.00  1.91           H  
ATOM    541  N   SER A  34      -6.309  -0.653   2.247  1.00  1.39           N  
ATOM    542  CA  SER A  34      -5.132  -1.501   2.369  1.00  1.39           C  
ATOM    543  C   SER A  34      -4.347  -1.039   3.607  1.00  1.39           C  
ATOM    544  O   SER A  34      -4.128   0.171   3.754  1.00  1.39           O  
ATOM    545  CB  SER A  34      -4.262  -1.372   1.137  1.00  1.39           C  
ATOM    546  OG  SER A  34      -3.082  -2.104   1.276  1.00  1.39           O  
ATOM    547  H   SER A  34      -6.322   0.095   1.568  1.00  1.39           H  
ATOM    548  HA  SER A  34      -5.458  -2.530   2.455  1.00  1.39           H  
ATOM    549 1HB  SER A  34      -4.812  -1.717   0.264  1.00  1.39           H  
ATOM    550 2HB  SER A  34      -4.019  -0.321   0.977  1.00  1.39           H  
ATOM    551  HG  SER A  34      -2.668  -1.785   2.097  1.00  1.39           H  
ATOM    552  N   PRO A  35      -3.909  -1.922   4.515  1.00  1.04           N  
ATOM    553  CA  PRO A  35      -3.129  -1.553   5.671  1.00  1.04           C  
ATOM    554  C   PRO A  35      -1.849  -0.838   5.290  1.00  1.04           C  
ATOM    555  O   PRO A  35      -1.210  -1.187   4.298  1.00  1.04           O  
ATOM    556  CB  PRO A  35      -2.848  -2.883   6.336  1.00  1.04           C  
ATOM    557  CG  PRO A  35      -3.972  -3.785   5.894  1.00  1.04           C  
ATOM    558  CD  PRO A  35      -4.285  -3.350   4.470  1.00  1.04           C  
ATOM    559  HA  PRO A  35      -3.745  -0.930   6.307  1.00  1.04           H  
ATOM    560 1HB  PRO A  35      -1.890  -3.208   6.026  1.00  1.04           H  
ATOM    561 2HB  PRO A  35      -2.809  -2.744   7.425  1.00  1.04           H  
ATOM    562 1HG  PRO A  35      -3.670  -4.841   5.972  1.00  1.04           H  
ATOM    563 2HG  PRO A  35      -4.834  -3.648   6.571  1.00  1.04           H  
ATOM    564 1HD  PRO A  35      -3.689  -3.901   3.728  1.00  1.04           H  
ATOM    565 2HD  PRO A  35      -5.374  -3.474   4.339  1.00  1.04           H  
ATOM    566  N   SER A  36      -1.468   0.146   6.094  1.00  0.83           N  
ATOM    567  CA  SER A  36      -0.252   0.909   5.889  1.00  0.83           C  
ATOM    568  C   SER A  36       0.828   0.520   6.892  1.00  0.83           C  
ATOM    569  O   SER A  36       2.018   0.737   6.650  1.00  0.83           O  
ATOM    570  CB  SER A  36      -0.567   2.374   6.019  1.00  0.83           C  
ATOM    571  OG  SER A  36      -0.997   2.678   7.322  1.00  0.83           O  
ATOM    572  H   SER A  36      -2.050   0.369   6.891  1.00  0.83           H  
ATOM    573  HA  SER A  36       0.121   0.710   4.884  1.00  0.83           H  
ATOM    574 1HB  SER A  36       0.307   2.961   5.771  1.00  0.83           H  
ATOM    575 2HB  SER A  36      -1.349   2.634   5.306  1.00  0.83           H  
ATOM    576  HG  SER A  36      -1.585   1.953   7.590  1.00  0.83           H  
ATOM    577  N   ALA A  37       0.419  -0.100   8.003  1.00  0.72           N  
ATOM    578  CA  ALA A  37       1.402  -0.470   9.016  1.00  0.72           C  
ATOM    579  C   ALA A  37       0.991  -1.693   9.825  1.00  0.72           C  
ATOM    580  O   ALA A  37      -0.191  -2.022   9.954  1.00  0.72           O  
ATOM    581  CB  ALA A  37       1.658   0.685   9.966  1.00  0.72           C  
ATOM    582  H   ALA A  37      -0.575  -0.253   8.157  1.00  0.72           H  
ATOM    583  HA  ALA A  37       2.328  -0.702   8.503  1.00  0.72           H  
ATOM    584 1HB  ALA A  37       2.428   0.397  10.686  1.00  0.72           H  
ATOM    585 2HB  ALA A  37       1.997   1.544   9.403  1.00  0.72           H  
ATOM    586 3HB  ALA A  37       0.753   0.934  10.490  1.00  0.72           H  
ATOM    587  N   VAL A  38       2.000  -2.339  10.389  1.00  0.66           N  
ATOM    588  CA  VAL A  38       1.816  -3.486  11.258  1.00  0.66           C  
ATOM    589  C   VAL A  38       2.230  -3.021  12.626  1.00  0.66           C  
ATOM    590  O   VAL A  38       3.257  -2.362  12.755  1.00  0.66           O  
ATOM    591  CB  VAL A  38       2.735  -4.650  10.864  1.00  0.66           C  
ATOM    592  CG1 VAL A  38       2.479  -5.878  11.755  1.00  0.66           C  
ATOM    593  CG2 VAL A  38       2.604  -4.923   9.434  1.00  0.66           C  
ATOM    594  H   VAL A  38       2.942  -1.999  10.201  1.00  0.66           H  
ATOM    595  HA  VAL A  38       0.774  -3.789  11.268  1.00  0.66           H  
ATOM    596  HB  VAL A  38       3.754  -4.354  11.056  1.00  0.66           H  
ATOM    597 1HG1 VAL A  38       3.166  -6.664  11.472  1.00  0.66           H  
ATOM    598 2HG1 VAL A  38       2.634  -5.621  12.802  1.00  0.66           H  
ATOM    599 3HG1 VAL A  38       1.456  -6.224  11.617  1.00  0.66           H  
ATOM    600 1HG2 VAL A  38       3.296  -5.709   9.166  1.00  0.66           H  
ATOM    601 2HG2 VAL A  38       1.586  -5.216   9.205  1.00  0.66           H  
ATOM    602 3HG2 VAL A  38       2.861  -4.025   8.895  1.00  0.66           H  
ATOM    603  N   VAL A  39       1.426  -3.296  13.622  1.00  0.65           N  
ATOM    604  CA  VAL A  39       1.742  -2.866  14.964  1.00  0.65           C  
ATOM    605  C   VAL A  39       1.862  -4.057  15.902  1.00  0.65           C  
ATOM    606  O   VAL A  39       0.995  -4.933  15.914  1.00  0.65           O  
ATOM    607  CB  VAL A  39       0.666  -1.901  15.475  1.00  0.65           C  
ATOM    608  CG1 VAL A  39       1.006  -1.467  16.902  1.00  0.65           C  
ATOM    609  CG2 VAL A  39       0.555  -0.705  14.507  1.00  0.65           C  
ATOM    610  H   VAL A  39       0.583  -3.826  13.440  1.00  0.65           H  
ATOM    611  HA  VAL A  39       2.685  -2.339  14.939  1.00  0.65           H  
ATOM    612  HB  VAL A  39      -0.298  -2.426  15.513  1.00  0.65           H  
ATOM    613 1HG1 VAL A  39       0.235  -0.809  17.268  1.00  0.65           H  
ATOM    614 2HG1 VAL A  39       1.063  -2.337  17.555  1.00  0.65           H  
ATOM    615 3HG1 VAL A  39       1.968  -0.951  16.902  1.00  0.65           H  
ATOM    616 1HG2 VAL A  39      -0.219  -0.038  14.845  1.00  0.65           H  
ATOM    617 2HG2 VAL A  39       1.502  -0.175  14.460  1.00  0.65           H  
ATOM    618 3HG2 VAL A  39       0.297  -1.070  13.516  1.00  0.65           H  
ATOM    619  N   PHE A  40       2.960  -4.098  16.653  1.00  0.68           N  
ATOM    620  CA  PHE A  40       3.212  -5.145  17.634  1.00  0.68           C  
ATOM    621  C   PHE A  40       3.129  -4.528  19.029  1.00  0.68           C  
ATOM    622  O   PHE A  40       3.904  -3.631  19.367  1.00  0.68           O  
ATOM    623  CB  PHE A  40       4.554  -5.826  17.364  1.00  0.68           C  
ATOM    624  CG  PHE A  40       4.852  -6.991  18.255  1.00  0.68           C  
ATOM    625  CD1 PHE A  40       3.853  -7.878  18.589  1.00  0.68           C  
ATOM    626  CD2 PHE A  40       6.124  -7.235  18.715  1.00  0.68           C  
ATOM    627  CE1 PHE A  40       4.105  -8.967  19.369  1.00  0.68           C  
ATOM    628  CE2 PHE A  40       6.377  -8.333  19.496  1.00  0.68           C  
ATOM    629  CZ  PHE A  40       5.367  -9.196  19.824  1.00  0.68           C  
ATOM    630  H   PHE A  40       3.635  -3.343  16.540  1.00  0.68           H  
ATOM    631  HA  PHE A  40       2.433  -5.898  17.551  1.00  0.68           H  
ATOM    632 1HB  PHE A  40       4.575  -6.175  16.333  1.00  0.68           H  
ATOM    633 2HB  PHE A  40       5.346  -5.102  17.478  1.00  0.68           H  
ATOM    634  HD1 PHE A  40       2.855  -7.698  18.223  1.00  0.68           H  
ATOM    635  HD2 PHE A  40       6.927  -6.552  18.444  1.00  0.68           H  
ATOM    636  HE1 PHE A  40       3.303  -9.652  19.616  1.00  0.68           H  
ATOM    637  HE2 PHE A  40       7.378  -8.527  19.854  1.00  0.68           H  
ATOM    638  HZ  PHE A  40       5.573 -10.065  20.438  1.00  0.68           H  
ATOM    639  N   ARG A  41       2.157  -4.970  19.818  1.00  0.75           N  
ATOM    640  CA  ARG A  41       1.901  -4.353  21.124  1.00  0.75           C  
ATOM    641  C   ARG A  41       1.745  -5.321  22.298  1.00  0.75           C  
ATOM    642  O   ARG A  41       1.670  -6.536  22.112  1.00  0.75           O  
ATOM    643  CB  ARG A  41       0.654  -3.493  21.022  1.00  0.75           C  
ATOM    644  CG  ARG A  41      -0.603  -4.230  20.626  1.00  0.75           C  
ATOM    645  CD  ARG A  41      -1.800  -3.352  20.734  1.00  0.75           C  
ATOM    646  NE  ARG A  41      -3.002  -3.970  20.174  1.00  0.75           N  
ATOM    647  CZ  ARG A  41      -3.776  -4.853  20.826  1.00  0.75           C  
ATOM    648  NH1 ARG A  41      -3.443  -5.239  22.025  1.00  0.75           N  
ATOM    649  NH2 ARG A  41      -4.868  -5.342  20.259  1.00  0.75           N  
ATOM    650  H   ARG A  41       1.545  -5.713  19.468  1.00  0.75           H  
ATOM    651  HA  ARG A  41       2.740  -3.693  21.351  1.00  0.75           H  
ATOM    652 1HB  ARG A  41       0.449  -3.038  21.977  1.00  0.75           H  
ATOM    653 2HB  ARG A  41       0.817  -2.696  20.302  1.00  0.75           H  
ATOM    654 1HG  ARG A  41      -0.517  -4.580  19.593  1.00  0.75           H  
ATOM    655 2HG  ARG A  41      -0.742  -5.082  21.291  1.00  0.75           H  
ATOM    656 1HD  ARG A  41      -1.991  -3.138  21.787  1.00  0.75           H  
ATOM    657 2HD  ARG A  41      -1.615  -2.418  20.211  1.00  0.75           H  
ATOM    658  HE  ARG A  41      -3.274  -3.696  19.236  1.00  0.75           H  
ATOM    659 1HH1 ARG A  41      -2.604  -4.870  22.462  1.00  0.75           H  
ATOM    660 2HH1 ARG A  41      -4.016  -5.908  22.515  1.00  0.75           H  
ATOM    661 1HH2 ARG A  41      -5.141  -5.042  19.331  1.00  0.75           H  
ATOM    662 2HH2 ARG A  41      -5.437  -6.013  20.758  1.00  0.75           H  
ATOM    663  N   CYS A  42       1.778  -4.768  23.511  1.00  0.88           N  
ATOM    664  CA  CYS A  42       1.575  -5.538  24.736  1.00  0.88           C  
ATOM    665  C   CYS A  42       0.154  -6.086  24.822  1.00  0.88           C  
ATOM    666  O   CYS A  42      -0.824  -5.350  24.681  1.00  0.88           O  
ATOM    667  CB  CYS A  42       1.868  -4.692  25.973  1.00  0.88           C  
ATOM    668  SG  CYS A  42       1.644  -5.575  27.575  1.00  0.88           S  
ATOM    669  H   CYS A  42       1.911  -3.770  23.588  1.00  0.88           H  
ATOM    670  HA  CYS A  42       2.272  -6.373  24.726  1.00  0.88           H  
ATOM    671 1HB  CYS A  42       2.884  -4.331  25.935  1.00  0.88           H  
ATOM    672 2HB  CYS A  42       1.214  -3.818  25.978  1.00  0.88           H  
ATOM    673  N   ALA A  43       0.074  -7.378  25.131  1.00  1.06           N  
ATOM    674  CA  ALA A  43      -1.173  -8.140  25.270  1.00  1.06           C  
ATOM    675  C   ALA A  43      -2.115  -7.587  26.337  1.00  1.06           C  
ATOM    676  O   ALA A  43      -3.305  -7.895  26.314  1.00  1.06           O  
ATOM    677  CB  ALA A  43      -0.874  -9.571  25.589  1.00  1.06           C  
ATOM    678  H   ALA A  43       0.959  -7.876  25.212  1.00  1.06           H  
ATOM    679  HA  ALA A  43      -1.698  -8.096  24.315  1.00  1.06           H  
ATOM    680 1HB  ALA A  43      -1.801 -10.135  25.663  1.00  1.06           H  
ATOM    681 2HB  ALA A  43      -0.267  -9.998  24.822  1.00  1.06           H  
ATOM    682 3HB  ALA A  43      -0.359  -9.592  26.520  1.00  1.06           H  
ATOM    683  N   ASP A  44      -1.615  -6.761  27.263  1.00  1.27           N  
ATOM    684  CA  ASP A  44      -2.488  -6.161  28.275  1.00  1.27           C  
ATOM    685  C   ASP A  44      -3.626  -5.414  27.572  1.00  1.27           C  
ATOM    686  O   ASP A  44      -4.737  -5.319  28.096  1.00  1.27           O  
ATOM    687  CB  ASP A  44      -1.741  -5.141  29.151  1.00  1.27           C  
ATOM    688  CG  ASP A  44      -0.770  -5.706  30.198  1.00  1.27           C  
ATOM    689  OD1 ASP A  44      -0.793  -6.856  30.510  1.00  1.27           O  
ATOM    690  OD2 ASP A  44      -0.008  -4.936  30.693  1.00  1.27           O  
ATOM    691  H   ASP A  44      -0.630  -6.539  27.243  1.00  1.27           H  
ATOM    692  HA  ASP A  44      -2.911  -6.950  28.896  1.00  1.27           H  
ATOM    693 1HB  ASP A  44      -1.177  -4.471  28.501  1.00  1.27           H  
ATOM    694 2HB  ASP A  44      -2.479  -4.517  29.671  1.00  1.27           H  
ATOM    695  N   ALA A  45      -3.322  -4.854  26.391  1.00  1.46           N  
ATOM    696  CA  ALA A  45      -4.271  -4.121  25.565  1.00  1.46           C  
ATOM    697  C   ALA A  45      -5.021  -3.006  26.281  1.00  1.46           C  
ATOM    698  O   ALA A  45      -6.224  -2.850  26.075  1.00  1.46           O  
ATOM    699  CB  ALA A  45      -5.286  -5.094  24.993  1.00  1.46           C  
ATOM    700  H   ALA A  45      -2.389  -5.001  26.008  1.00  1.46           H  
ATOM    701  HA  ALA A  45      -3.708  -3.670  24.748  1.00  1.46           H  
ATOM    702 1HB  ALA A  45      -5.962  -4.560  24.328  1.00  1.46           H  
ATOM    703 2HB  ALA A  45      -4.769  -5.873  24.444  1.00  1.46           H  
ATOM    704 3HB  ALA A  45      -5.856  -5.547  25.802  1.00  1.46           H  
ATOM    705  N   ASP A  46      -4.331  -2.185  27.080  1.00  1.60           N  
ATOM    706  CA  ASP A  46      -5.025  -1.074  27.744  1.00  1.60           C  
ATOM    707  C   ASP A  46      -5.646  -0.129  26.717  1.00  1.60           C  
ATOM    708  O   ASP A  46      -6.723   0.433  26.937  1.00  1.60           O  
ATOM    709  CB  ASP A  46      -4.077  -0.249  28.621  1.00  1.60           C  
ATOM    710  CG  ASP A  46      -3.625  -0.924  29.910  1.00  1.60           C  
ATOM    711  OD1 ASP A  46      -4.193  -1.914  30.301  1.00  1.60           O  
ATOM    712  OD2 ASP A  46      -2.707  -0.412  30.504  1.00  1.60           O  
ATOM    713  H   ASP A  46      -3.346  -2.346  27.231  1.00  1.60           H  
ATOM    714  HA  ASP A  46      -5.822  -1.484  28.365  1.00  1.60           H  
ATOM    715 1HB  ASP A  46      -3.191   0.008  28.040  1.00  1.60           H  
ATOM    716 2HB  ASP A  46      -4.567   0.690  28.880  1.00  1.60           H  
ATOM    717  N   THR A  47      -4.935   0.063  25.608  1.00  1.63           N  
ATOM    718  CA  THR A  47      -5.381   0.928  24.534  1.00  1.63           C  
ATOM    719  C   THR A  47      -5.233   0.220  23.185  1.00  1.63           C  
ATOM    720  O   THR A  47      -4.165  -0.307  22.868  1.00  1.63           O  
ATOM    721  CB  THR A  47      -4.558   2.227  24.527  1.00  1.63           C  
ATOM    722  OG1 THR A  47      -4.689   2.890  25.793  1.00  1.63           O  
ATOM    723  CG2 THR A  47      -5.047   3.141  23.454  1.00  1.63           C  
ATOM    724  H   THR A  47      -4.065  -0.433  25.510  1.00  1.63           H  
ATOM    725  HA  THR A  47      -6.433   1.169  24.682  1.00  1.63           H  
ATOM    726  HB  THR A  47      -3.509   1.988  24.346  1.00  1.63           H  
ATOM    727  HG1 THR A  47      -5.625   2.997  26.000  1.00  1.63           H  
ATOM    728 1HG2 THR A  47      -4.445   4.033  23.457  1.00  1.63           H  
ATOM    729 2HG2 THR A  47      -4.961   2.661  22.507  1.00  1.63           H  
ATOM    730 3HG2 THR A  47      -6.089   3.394  23.632  1.00  1.63           H  
ATOM    731  N   ALA A  48      -6.292   0.217  22.381  1.00  1.57           N  
ATOM    732  CA  ALA A  48      -6.228  -0.373  21.043  1.00  1.57           C  
ATOM    733  C   ALA A  48      -5.269   0.412  20.168  1.00  1.57           C  
ATOM    734  O   ALA A  48      -5.218   1.638  20.267  1.00  1.57           O  
ATOM    735  CB  ALA A  48      -7.597  -0.399  20.390  1.00  1.57           C  
ATOM    736  H   ALA A  48      -7.151   0.639  22.703  1.00  1.57           H  
ATOM    737  HA  ALA A  48      -5.851  -1.392  21.137  1.00  1.57           H  
ATOM    738 1HB  ALA A  48      -7.523  -0.855  19.403  1.00  1.57           H  
ATOM    739 2HB  ALA A  48      -8.283  -0.980  21.006  1.00  1.57           H  
ATOM    740 3HB  ALA A  48      -7.972   0.618  20.290  1.00  1.57           H  
ATOM    741  N   SER A  49      -4.592  -0.269  19.244  1.00  1.46           N  
ATOM    742  CA  SER A  49      -3.671   0.387  18.313  1.00  1.46           C  
ATOM    743  C   SER A  49      -4.378   1.463  17.504  1.00  1.46           C  
ATOM    744  O   SER A  49      -3.810   2.509  17.193  1.00  1.46           O  
ATOM    745  CB  SER A  49      -3.117  -0.614  17.338  1.00  1.46           C  
ATOM    746  OG  SER A  49      -2.338  -1.576  17.962  1.00  1.46           O  
ATOM    747  H   SER A  49      -4.691  -1.273  19.202  1.00  1.46           H  
ATOM    748  HA  SER A  49      -2.858   0.838  18.883  1.00  1.46           H  
ATOM    749 1HB  SER A  49      -3.941  -1.097  16.813  1.00  1.46           H  
ATOM    750 2HB  SER A  49      -2.519  -0.102  16.593  1.00  1.46           H  
ATOM    751  HG  SER A  49      -2.295  -2.301  17.291  1.00  1.46           H  
ATOM    752  N   GLU A  50      -5.630   1.209  17.143  1.00  1.35           N  
ATOM    753  CA  GLU A  50      -6.373   2.170  16.347  1.00  1.35           C  
ATOM    754  C   GLU A  50      -6.484   3.486  17.113  1.00  1.35           C  
ATOM    755  O   GLU A  50      -6.311   4.573  16.555  1.00  1.35           O  
ATOM    756  CB  GLU A  50      -7.783   1.632  16.097  1.00  1.35           C  
ATOM    757  CG  GLU A  50      -7.887   0.415  15.199  1.00  1.35           C  
ATOM    758  CD  GLU A  50      -9.304  -0.164  15.184  1.00  1.35           C  
ATOM    759  OE1 GLU A  50     -10.148   0.349  15.880  1.00  1.35           O  
ATOM    760  OE2 GLU A  50      -9.519  -1.144  14.515  1.00  1.35           O  
ATOM    761  H   GLU A  50      -6.055   0.337  17.418  1.00  1.35           H  
ATOM    762  HA  GLU A  50      -5.855   2.346  15.403  1.00  1.35           H  
ATOM    763 1HB  GLU A  50      -8.242   1.375  17.053  1.00  1.35           H  
ATOM    764 2HB  GLU A  50      -8.391   2.420  15.648  1.00  1.35           H  
ATOM    765 1HG  GLU A  50      -7.610   0.704  14.181  1.00  1.35           H  
ATOM    766 2HG  GLU A  50      -7.183  -0.344  15.540  1.00  1.35           H  
ATOM    767  N   ALA A  51      -6.735   3.393  18.426  1.00  1.29           N  
ATOM    768  CA  ALA A  51      -6.846   4.586  19.250  1.00  1.29           C  
ATOM    769  C   ALA A  51      -5.497   5.265  19.371  1.00  1.29           C  
ATOM    770  O   ALA A  51      -5.382   6.469  19.157  1.00  1.29           O  
ATOM    771  CB  ALA A  51      -7.382   4.237  20.621  1.00  1.29           C  
ATOM    772  H   ALA A  51      -6.838   2.482  18.851  1.00  1.29           H  
ATOM    773  HA  ALA A  51      -7.533   5.277  18.763  1.00  1.29           H  
ATOM    774 1HB  ALA A  51      -7.475   5.128  21.211  1.00  1.29           H  
ATOM    775 2HB  ALA A  51      -8.355   3.766  20.523  1.00  1.29           H  
ATOM    776 3HB  ALA A  51      -6.700   3.553  21.103  1.00  1.29           H  
ATOM    777  N   VAL A  52      -4.448   4.461  19.560  1.00  1.31           N  
ATOM    778  CA  VAL A  52      -3.102   4.991  19.748  1.00  1.31           C  
ATOM    779  C   VAL A  52      -2.663   5.838  18.585  1.00  1.31           C  
ATOM    780  O   VAL A  52      -2.085   6.912  18.754  1.00  1.31           O  
ATOM    781  CB  VAL A  52      -2.064   3.864  19.893  1.00  1.31           C  
ATOM    782  CG1 VAL A  52      -0.708   4.440  19.852  1.00  1.31           C  
ATOM    783  CG2 VAL A  52      -2.264   3.121  21.161  1.00  1.31           C  
ATOM    784  H   VAL A  52      -4.612   3.459  19.660  1.00  1.31           H  
ATOM    785  HA  VAL A  52      -3.090   5.591  20.648  1.00  1.31           H  
ATOM    786  HB  VAL A  52      -2.153   3.185  19.051  1.00  1.31           H  
ATOM    787 1HG1 VAL A  52       0.028   3.646  19.926  1.00  1.31           H  
ATOM    788 2HG1 VAL A  52      -0.593   4.954  18.911  1.00  1.31           H  
ATOM    789 3HG1 VAL A  52      -0.577   5.141  20.676  1.00  1.31           H  
ATOM    790 1HG2 VAL A  52      -1.525   2.329  21.242  1.00  1.31           H  
ATOM    791 2HG2 VAL A  52      -2.166   3.801  22.005  1.00  1.31           H  
ATOM    792 3HG2 VAL A  52      -3.238   2.694  21.152  1.00  1.31           H  
ATOM    793  N   PHE A  53      -2.931   5.368  17.387  1.00  1.37           N  
ATOM    794  CA  PHE A  53      -2.485   6.114  16.241  1.00  1.37           C  
ATOM    795  C   PHE A  53      -3.580   6.951  15.586  1.00  1.37           C  
ATOM    796  O   PHE A  53      -3.359   7.467  14.494  1.00  1.37           O  
ATOM    797  CB  PHE A  53      -1.918   5.155  15.213  1.00  1.37           C  
ATOM    798  CG  PHE A  53      -0.727   4.383  15.668  1.00  1.37           C  
ATOM    799  CD1 PHE A  53      -0.867   3.064  15.986  1.00  1.37           C  
ATOM    800  CD2 PHE A  53       0.523   4.955  15.780  1.00  1.37           C  
ATOM    801  CE1 PHE A  53       0.185   2.331  16.393  1.00  1.37           C  
ATOM    802  CE2 PHE A  53       1.597   4.195  16.185  1.00  1.37           C  
ATOM    803  CZ  PHE A  53       1.412   2.878  16.489  1.00  1.37           C  
ATOM    804  H   PHE A  53      -3.410   4.470  17.282  1.00  1.37           H  
ATOM    805  HA  PHE A  53      -1.690   6.790  16.553  1.00  1.37           H  
ATOM    806 1HB  PHE A  53      -2.689   4.439  14.938  1.00  1.37           H  
ATOM    807 2HB  PHE A  53      -1.641   5.715  14.323  1.00  1.37           H  
ATOM    808  HD1 PHE A  53      -1.841   2.603  15.907  1.00  1.37           H  
ATOM    809  HD2 PHE A  53       0.651   6.013  15.543  1.00  1.37           H  
ATOM    810  HE1 PHE A  53       0.042   1.299  16.641  1.00  1.37           H  
ATOM    811  HE2 PHE A  53       2.584   4.637  16.271  1.00  1.37           H  
ATOM    812  HZ  PHE A  53       2.236   2.265  16.818  1.00  1.37           H  
ATOM    813  N   GLY A  54      -4.781   7.037  16.179  1.00  1.47           N  
ATOM    814  CA  GLY A  54      -5.852   7.838  15.569  1.00  1.47           C  
ATOM    815  C   GLY A  54      -6.280   7.295  14.193  1.00  1.47           C  
ATOM    816  O   GLY A  54      -6.590   8.078  13.291  1.00  1.47           O  
ATOM    817  H   GLY A  54      -4.943   6.616  17.094  1.00  1.47           H  
ATOM    818 1HA  GLY A  54      -6.710   7.840  16.241  1.00  1.47           H  
ATOM    819 2HA  GLY A  54      -5.526   8.871  15.474  1.00  1.47           H  
ATOM    820  N   GLN A  55      -6.214   5.975  14.008  1.00  1.55           N  
ATOM    821  CA  GLN A  55      -6.475   5.352  12.709  1.00  1.55           C  
ATOM    822  C   GLN A  55      -7.785   4.579  12.561  1.00  1.55           C  
ATOM    823  O   GLN A  55      -8.442   4.230  13.540  1.00  1.55           O  
ATOM    824  CB  GLN A  55      -5.335   4.406  12.347  1.00  1.55           C  
ATOM    825  CG  GLN A  55      -3.973   5.024  12.251  1.00  1.55           C  
ATOM    826  CD  GLN A  55      -3.834   6.050  11.148  1.00  1.55           C  
ATOM    827  OE1 GLN A  55      -4.054   5.763   9.965  1.00  1.55           O  
ATOM    828  NE2 GLN A  55      -3.466   7.263  11.530  1.00  1.55           N  
ATOM    829  H   GLN A  55      -6.005   5.391  14.816  1.00  1.55           H  
ATOM    830  HA  GLN A  55      -6.491   6.146  11.965  1.00  1.55           H  
ATOM    831 1HB  GLN A  55      -5.293   3.589  13.065  1.00  1.55           H  
ATOM    832 2HB  GLN A  55      -5.555   3.990  11.411  1.00  1.55           H  
ATOM    833 1HG  GLN A  55      -3.783   5.508  13.162  1.00  1.55           H  
ATOM    834 2HG  GLN A  55      -3.243   4.237  12.084  1.00  1.55           H  
ATOM    835 1HE2 GLN A  55      -3.368   7.996  10.855  1.00  1.55           H  
ATOM    836 2HE2 GLN A  55      -3.304   7.454  12.523  1.00  1.55           H  
ATOM    837  N   ALA A  56      -8.159   4.337  11.300  1.00  1.58           N  
ATOM    838  CA  ALA A  56      -9.295   3.488  10.950  1.00  1.58           C  
ATOM    839  C   ALA A  56      -8.881   2.017  11.007  1.00  1.58           C  
ATOM    840  O   ALA A  56      -7.725   1.671  10.726  1.00  1.58           O  
ATOM    841  CB  ALA A  56      -9.820   3.823   9.567  1.00  1.58           C  
ATOM    842  H   ALA A  56      -7.596   4.720  10.553  1.00  1.58           H  
ATOM    843  HA  ALA A  56     -10.088   3.653  11.681  1.00  1.58           H  
ATOM    844 1HB  ALA A  56     -10.678   3.188   9.339  1.00  1.58           H  
ATOM    845 2HB  ALA A  56     -10.131   4.869   9.539  1.00  1.58           H  
ATOM    846 3HB  ALA A  56      -9.039   3.658   8.829  1.00  1.58           H  
ATOM    847  N   TRP A  57      -9.848   1.150  11.266  1.00  1.54           N  
ATOM    848  CA  TRP A  57      -9.670  -0.304  11.332  1.00  1.54           C  
ATOM    849  C   TRP A  57      -8.907  -0.976  10.184  1.00  1.54           C  
ATOM    850  O   TRP A  57      -8.192  -1.952  10.401  1.00  1.54           O  
ATOM    851  CB  TRP A  57     -11.070  -0.919  11.413  1.00  1.54           C  
ATOM    852  CG  TRP A  57     -11.876  -0.652  10.155  1.00  1.54           C  
ATOM    853  CD1 TRP A  57     -12.641   0.443   9.956  1.00  1.54           C  
ATOM    854  CD2 TRP A  57     -12.017  -1.461   8.947  1.00  1.54           C  
ATOM    855  NE1 TRP A  57     -13.221   0.401   8.710  1.00  1.54           N  
ATOM    856  CE2 TRP A  57     -12.857  -0.753   8.084  1.00  1.54           C  
ATOM    857  CE3 TRP A  57     -11.499  -2.698   8.536  1.00  1.54           C  
ATOM    858  CZ2 TRP A  57     -13.196  -1.231   6.827  1.00  1.54           C  
ATOM    859  CZ3 TRP A  57     -11.839  -3.178   7.274  1.00  1.54           C  
ATOM    860  CH2 TRP A  57     -12.667  -2.459   6.442  1.00  1.54           C  
ATOM    861  H   TRP A  57     -10.764   1.516  11.480  1.00  1.54           H  
ATOM    862  HA  TRP A  57      -9.134  -0.521  12.252  1.00  1.54           H  
ATOM    863 1HB  TRP A  57     -10.988  -1.995  11.560  1.00  1.54           H  
ATOM    864 2HB  TRP A  57     -11.600  -0.509  12.274  1.00  1.54           H  
ATOM    865  HD1 TRP A  57     -12.753   1.239  10.677  1.00  1.54           H  
ATOM    866  HE1 TRP A  57     -13.825   1.100   8.306  1.00  1.54           H  
ATOM    867  HE3 TRP A  57     -10.838  -3.266   9.190  1.00  1.54           H  
ATOM    868  HZ2 TRP A  57     -13.849  -0.676   6.147  1.00  1.54           H  
ATOM    869  HZ3 TRP A  57     -11.430  -4.138   6.959  1.00  1.54           H  
ATOM    870  HH2 TRP A  57     -12.913  -2.860   5.459  1.00  1.54           H  
ATOM    871  N   GLY A  58      -9.041  -0.464   8.967  1.00  1.43           N  
ATOM    872  CA  GLY A  58      -8.410  -1.110   7.823  1.00  1.43           C  
ATOM    873  C   GLY A  58      -6.984  -0.651   7.558  1.00  1.43           C  
ATOM    874  O   GLY A  58      -6.343  -1.133   6.632  1.00  1.43           O  
ATOM    875  H   GLY A  58      -9.615   0.355   8.834  1.00  1.43           H  
ATOM    876 1HA  GLY A  58      -8.414  -2.188   7.979  1.00  1.43           H  
ATOM    877 2HA  GLY A  58      -9.019  -0.929   6.937  1.00  1.43           H  
ATOM    878  N   SER A  59      -6.477   0.282   8.356  1.00  1.26           N  
ATOM    879  CA  SER A  59      -5.145   0.791   8.093  1.00  1.26           C  
ATOM    880  C   SER A  59      -4.024   0.042   8.836  1.00  1.26           C  
ATOM    881  O   SER A  59      -2.845   0.154   8.459  1.00  1.26           O  
ATOM    882  CB  SER A  59      -5.105   2.240   8.449  1.00  1.26           C  
ATOM    883  OG  SER A  59      -5.278   2.386   9.801  1.00  1.26           O  
ATOM    884  H   SER A  59      -7.015   0.653   9.141  1.00  1.26           H  
ATOM    885  HA  SER A  59      -4.971   0.720   7.022  1.00  1.26           H  
ATOM    886 1HB  SER A  59      -4.147   2.669   8.153  1.00  1.26           H  
ATOM    887 2HB  SER A  59      -5.891   2.773   7.919  1.00  1.26           H  
ATOM    888  HG  SER A  59      -6.153   1.993  10.020  1.00  1.26           H  
ATOM    889  N   LEU A  60      -4.373  -0.690   9.896  1.00  1.10           N  
ATOM    890  CA  LEU A  60      -3.350  -1.360  10.697  1.00  1.10           C  
ATOM    891  C   LEU A  60      -3.540  -2.882  10.782  1.00  1.10           C  
ATOM    892  O   LEU A  60      -4.665  -3.380  10.856  1.00  1.10           O  
ATOM    893  CB  LEU A  60      -3.345  -0.786  12.131  1.00  1.10           C  
ATOM    894  CG  LEU A  60      -3.136   0.755  12.283  1.00  1.10           C  
ATOM    895  CD1 LEU A  60      -3.308   1.157  13.750  1.00  1.10           C  
ATOM    896  CD2 LEU A  60      -1.780   1.136  11.795  1.00  1.10           C  
ATOM    897  H   LEU A  60      -5.350  -0.771  10.151  1.00  1.10           H  
ATOM    898  HA  LEU A  60      -2.385  -1.164  10.246  1.00  1.10           H  
ATOM    899 1HB  LEU A  60      -4.296  -1.038  12.603  1.00  1.10           H  
ATOM    900 2HB  LEU A  60      -2.551  -1.287  12.696  1.00  1.10           H  
ATOM    901  HG  LEU A  60      -3.891   1.282  11.703  1.00  1.10           H  
ATOM    902 1HD1 LEU A  60      -3.178   2.232  13.855  1.00  1.10           H  
ATOM    903 2HD1 LEU A  60      -4.306   0.878  14.089  1.00  1.10           H  
ATOM    904 3HD1 LEU A  60      -2.566   0.643  14.349  1.00  1.10           H  
ATOM    905 1HD2 LEU A  60      -1.664   2.195  11.904  1.00  1.10           H  
ATOM    906 2HD2 LEU A  60      -1.022   0.625  12.374  1.00  1.10           H  
ATOM    907 3HD2 LEU A  60      -1.679   0.861  10.745  1.00  1.10           H  
ATOM    908  N   VAL A  61      -2.421  -3.604  10.857  1.00  0.98           N  
ATOM    909  CA  VAL A  61      -2.415  -5.043  11.145  1.00  0.98           C  
ATOM    910  C   VAL A  61      -1.925  -5.208  12.578  1.00  0.98           C  
ATOM    911  O   VAL A  61      -0.877  -4.674  12.922  1.00  0.98           O  
ATOM    912  CB  VAL A  61      -1.483  -5.812  10.188  1.00  0.98           C  
ATOM    913  CG1 VAL A  61      -1.446  -7.289  10.537  1.00  0.98           C  
ATOM    914  CG2 VAL A  61      -1.931  -5.609   8.774  1.00  0.98           C  
ATOM    915  H   VAL A  61      -1.535  -3.118  10.712  1.00  0.98           H  
ATOM    916  HA  VAL A  61      -3.429  -5.436  11.062  1.00  0.98           H  
ATOM    917  HB  VAL A  61      -0.485  -5.437  10.296  1.00  0.98           H  
ATOM    918 1HG1 VAL A  61      -0.765  -7.806   9.858  1.00  0.98           H  
ATOM    919 2HG1 VAL A  61      -1.094  -7.415  11.563  1.00  0.98           H  
ATOM    920 3HG1 VAL A  61      -2.444  -7.713  10.441  1.00  0.98           H  
ATOM    921 1HG2 VAL A  61      -1.261  -6.140   8.108  1.00  0.98           H  
ATOM    922 2HG2 VAL A  61      -2.945  -5.987   8.649  1.00  0.98           H  
ATOM    923 3HG2 VAL A  61      -1.905  -4.551   8.554  1.00  0.98           H  
ATOM    924  N   ASP A  62      -2.689  -5.887  13.428  1.00  0.90           N  
ATOM    925  CA  ASP A  62      -2.310  -5.962  14.843  1.00  0.90           C  
ATOM    926  C   ASP A  62      -1.848  -7.312  15.367  1.00  0.90           C  
ATOM    927  O   ASP A  62      -2.567  -8.312  15.305  1.00  0.90           O  
ATOM    928  CB  ASP A  62      -3.453  -5.496  15.738  1.00  0.90           C  
ATOM    929  CG  ASP A  62      -3.756  -4.034  15.610  1.00  0.90           C  
ATOM    930  OD1 ASP A  62      -2.919  -3.245  15.967  1.00  0.90           O  
ATOM    931  OD2 ASP A  62      -4.832  -3.706  15.189  1.00  0.90           O  
ATOM    932  H   ASP A  62      -3.539  -6.328  13.104  1.00  0.90           H  
ATOM    933  HA  ASP A  62      -1.481  -5.270  14.999  1.00  0.90           H  
ATOM    934 1HB  ASP A  62      -4.353  -6.065  15.506  1.00  0.90           H  
ATOM    935 2HB  ASP A  62      -3.190  -5.708  16.778  1.00  0.90           H  
ATOM    936  N   ALA A  63      -0.636  -7.309  15.900  1.00  0.87           N  
ATOM    937  CA  ALA A  63      -0.031  -8.454  16.551  1.00  0.87           C  
ATOM    938  C   ALA A  63       0.148  -8.082  18.014  1.00  0.87           C  
ATOM    939  O   ALA A  63       0.345  -6.905  18.330  1.00  0.87           O  
ATOM    940  CB  ALA A  63       1.307  -8.809  15.920  1.00  0.87           C  
ATOM    941  H   ALA A  63      -0.099  -6.441  15.874  1.00  0.87           H  
ATOM    942  HA  ALA A  63      -0.709  -9.303  16.483  1.00  0.87           H  
ATOM    943 1HB  ALA A  63       1.743  -9.662  16.441  1.00  0.87           H  
ATOM    944 2HB  ALA A  63       1.162  -9.061  14.873  1.00  0.87           H  
ATOM    945 3HB  ALA A  63       1.978  -7.955  15.993  1.00  0.87           H  
ATOM    946  N   SER A  64       0.095  -9.049  18.909  1.00  0.86           N  
ATOM    947  CA  SER A  64       0.331  -8.694  20.296  1.00  0.86           C  
ATOM    948  C   SER A  64       0.913  -9.841  21.088  1.00  0.86           C  
ATOM    949  O   SER A  64       0.752 -11.006  20.716  1.00  0.86           O  
ATOM    950  CB  SER A  64      -0.974  -8.229  20.933  1.00  0.86           C  
ATOM    951  OG  SER A  64      -1.904  -9.275  20.992  1.00  0.86           O  
ATOM    952  H   SER A  64      -0.091 -10.006  18.643  1.00  0.86           H  
ATOM    953  HA  SER A  64       1.049  -7.880  20.311  1.00  0.86           H  
ATOM    954 1HB  SER A  64      -0.769  -7.857  21.938  1.00  0.86           H  
ATOM    955 2HB  SER A  64      -1.388  -7.399  20.362  1.00  0.86           H  
ATOM    956  HG  SER A  64      -1.472  -9.981  21.478  1.00  0.86           H  
ATOM    957  N   ASN A  65       1.571  -9.506  22.191  1.00  0.86           N  
ATOM    958  CA  ASN A  65       2.100 -10.528  23.083  1.00  0.86           C  
ATOM    959  C   ASN A  65       2.424  -9.986  24.474  1.00  0.86           C  
ATOM    960  O   ASN A  65       2.573  -8.779  24.704  1.00  0.86           O  
ATOM    961  CB  ASN A  65       3.309 -11.218  22.457  1.00  0.86           C  
ATOM    962  CG  ASN A  65       3.529 -12.653  22.987  1.00  0.86           C  
ATOM    963  OD1 ASN A  65       2.802 -13.116  23.882  1.00  0.86           O  
ATOM    964  ND2 ASN A  65       4.499 -13.336  22.452  1.00  0.86           N  
ATOM    965  H   ASN A  65       1.675  -8.509  22.394  1.00  0.86           H  
ATOM    966  HA  ASN A  65       1.325 -11.284  23.219  1.00  0.86           H  
ATOM    967 1HB  ASN A  65       3.203 -11.271  21.378  1.00  0.86           H  
ATOM    968 2HB  ASN A  65       4.205 -10.630  22.661  1.00  0.86           H  
ATOM    969 1HD2 ASN A  65       4.682 -14.273  22.748  1.00  0.86           H  
ATOM    970 2HD2 ASN A  65       5.078 -12.921  21.734  1.00  0.86           H  
ATOM    971  N   TRP A  66       2.618 -10.895  25.394  1.00  0.87           N  
ATOM    972  CA  TRP A  66       2.871 -10.552  26.776  1.00  0.87           C  
ATOM    973  C   TRP A  66       4.276 -10.069  27.022  1.00  0.87           C  
ATOM    974  O   TRP A  66       5.120 -10.821  27.470  1.00  0.87           O  
ATOM    975  CB  TRP A  66       2.589 -11.763  27.651  1.00  0.87           C  
ATOM    976  CG  TRP A  66       1.155 -12.114  27.637  1.00  0.87           C  
ATOM    977  CD1 TRP A  66       0.562 -13.084  26.890  1.00  0.87           C  
ATOM    978  CD2 TRP A  66       0.097 -11.465  28.369  1.00  0.87           C  
ATOM    979  NE1 TRP A  66      -0.791 -13.091  27.114  1.00  0.87           N  
ATOM    980  CE2 TRP A  66      -1.096 -12.102  28.011  1.00  0.87           C  
ATOM    981  CE3 TRP A  66       0.059 -10.395  29.274  1.00  0.87           C  
ATOM    982  CZ2 TRP A  66      -2.319 -11.710  28.526  1.00  0.87           C  
ATOM    983  CZ3 TRP A  66      -1.169 -10.005  29.784  1.00  0.87           C  
ATOM    984  CH2 TRP A  66      -2.325 -10.643  29.420  1.00  0.87           C  
ATOM    985  H   TRP A  66       2.530 -11.866  25.118  1.00  0.87           H  
ATOM    986  HA  TRP A  66       2.185  -9.754  27.062  1.00  0.87           H  
ATOM    987 1HB  TRP A  66       3.158 -12.618  27.284  1.00  0.87           H  
ATOM    988 2HB  TRP A  66       2.902 -11.565  28.676  1.00  0.87           H  
ATOM    989  HD1 TRP A  66       1.087 -13.755  26.209  1.00  0.87           H  
ATOM    990  HE1 TRP A  66      -1.455 -13.713  26.679  1.00  0.87           H  
ATOM    991  HE3 TRP A  66       0.970  -9.873  29.567  1.00  0.87           H  
ATOM    992  HZ2 TRP A  66      -3.251 -12.202  28.245  1.00  0.87           H  
ATOM    993  HZ3 TRP A  66      -1.194  -9.172  30.481  1.00  0.87           H  
ATOM    994  HH2 TRP A  66      -3.270 -10.303  29.841  1.00  0.87           H  
ATOM    995  N   GLY A  67       4.522  -8.809  26.708  1.00  0.87           N  
ATOM    996  CA  GLY A  67       5.860  -8.249  26.862  1.00  0.87           C  
ATOM    997  C   GLY A  67       6.582  -8.070  25.548  1.00  0.87           C  
ATOM    998  O   GLY A  67       7.809  -7.986  25.520  1.00  0.87           O  
ATOM    999  H   GLY A  67       3.763  -8.263  26.313  1.00  0.87           H  
ATOM   1000 1HA  GLY A  67       5.784  -7.278  27.353  1.00  0.87           H  
ATOM   1001 2HA  GLY A  67       6.453  -8.887  27.512  1.00  0.87           H  
ATOM   1002  N   HIS A  68       5.824  -8.050  24.450  1.00  0.87           N  
ATOM   1003  CA  HIS A  68       6.377  -7.841  23.104  1.00  0.87           C  
ATOM   1004  C   HIS A  68       7.410  -8.892  22.738  1.00  0.87           C  
ATOM   1005  O   HIS A  68       8.439  -8.591  22.122  1.00  0.87           O  
ATOM   1006  CB  HIS A  68       7.066  -6.478  23.013  1.00  0.87           C  
ATOM   1007  CG  HIS A  68       6.235  -5.419  23.444  1.00  0.87           C  
ATOM   1008  ND1 HIS A  68       6.177  -5.034  24.763  1.00  0.87           N  
ATOM   1009  CD2 HIS A  68       5.418  -4.614  22.785  1.00  0.87           C  
ATOM   1010  CE1 HIS A  68       5.354  -4.055  24.879  1.00  0.87           C  
ATOM   1011  NE2 HIS A  68       4.887  -3.778  23.704  1.00  0.87           N  
ATOM   1012  H   HIS A  68       4.816  -8.165  24.554  1.00  0.87           H  
ATOM   1013  HA  HIS A  68       5.570  -7.878  22.374  1.00  0.87           H  
ATOM   1014 1HB  HIS A  68       7.991  -6.465  23.589  1.00  0.87           H  
ATOM   1015 2HB  HIS A  68       7.332  -6.283  21.977  1.00  0.87           H  
ATOM   1016  HD2 HIS A  68       5.216  -4.615  21.710  1.00  0.87           H  
ATOM   1017  HE1 HIS A  68       5.092  -3.530  25.791  1.00  0.87           H  
ATOM   1018  HE2 HIS A  68       4.236  -3.035  23.498  1.00  0.87           H  
ATOM   1019  N   VAL A  69       7.132 -10.130  23.102  1.00  0.87           N  
ATOM   1020  CA  VAL A  69       8.033 -11.216  22.796  1.00  0.87           C  
ATOM   1021  C   VAL A  69       7.755 -11.782  21.416  1.00  0.87           C  
ATOM   1022  O   VAL A  69       6.644 -12.236  21.122  1.00  0.87           O  
ATOM   1023  CB  VAL A  69       7.881 -12.318  23.851  1.00  0.87           C  
ATOM   1024  CG1 VAL A  69       8.772 -13.488  23.502  1.00  0.87           C  
ATOM   1025  CG2 VAL A  69       8.211 -11.752  25.221  1.00  0.87           C  
ATOM   1026  H   VAL A  69       6.283 -10.310  23.616  1.00  0.87           H  
ATOM   1027  HA  VAL A  69       9.057 -10.839  22.827  1.00  0.87           H  
ATOM   1028  HB  VAL A  69       6.856 -12.675  23.857  1.00  0.87           H  
ATOM   1029 1HG1 VAL A  69       8.655 -14.274  24.250  1.00  0.87           H  
ATOM   1030 2HG1 VAL A  69       8.497 -13.879  22.521  1.00  0.87           H  
ATOM   1031 3HG1 VAL A  69       9.807 -13.154  23.478  1.00  0.87           H  
ATOM   1032 1HG2 VAL A  69       8.087 -12.524  25.951  1.00  0.87           H  
ATOM   1033 2HG2 VAL A  69       9.237 -11.393  25.237  1.00  0.87           H  
ATOM   1034 3HG2 VAL A  69       7.537 -10.927  25.453  1.00  0.87           H  
ATOM   1035  N   ILE A  70       8.760 -11.795  20.560  1.00  0.85           N  
ATOM   1036  CA  ILE A  70       8.498 -12.299  19.228  1.00  0.85           C  
ATOM   1037  C   ILE A  70       8.661 -13.791  19.088  1.00  0.85           C  
ATOM   1038  O   ILE A  70       9.763 -14.302  18.856  1.00  0.85           O  
ATOM   1039  CB  ILE A  70       9.387 -11.628  18.187  1.00  0.85           C  
ATOM   1040  CG1 ILE A  70       9.154 -10.201  18.158  1.00  0.85           C  
ATOM   1041  CG2 ILE A  70       9.158 -12.211  16.875  1.00  0.85           C  
ATOM   1042  CD1 ILE A  70      10.112  -9.491  17.262  1.00  0.85           C  
ATOM   1043  H   ILE A  70       9.666 -11.432  20.823  1.00  0.85           H  
ATOM   1044  HA  ILE A  70       7.466 -12.056  18.975  1.00  0.85           H  
ATOM   1045  HB  ILE A  70      10.429 -11.776  18.459  1.00  0.85           H  
ATOM   1046 1HG1 ILE A  70       8.152 -10.012  17.801  1.00  0.85           H  
ATOM   1047 2HG1 ILE A  70       9.235  -9.830  19.165  1.00  0.85           H  
ATOM   1048 1HG2 ILE A  70       9.814 -11.729  16.165  1.00  0.85           H  
ATOM   1049 2HG2 ILE A  70       9.381 -13.270  16.937  1.00  0.85           H  
ATOM   1050 3HG2 ILE A  70       8.128 -12.074  16.571  1.00  0.85           H  
ATOM   1051 1HD1 ILE A  70       9.903  -8.428  17.258  1.00  0.85           H  
ATOM   1052 2HD1 ILE A  70      11.124  -9.655  17.608  1.00  0.85           H  
ATOM   1053 3HD1 ILE A  70      10.007  -9.878  16.255  1.00  0.85           H  
ATOM   1054  N   ASP A  71       7.535 -14.472  19.207  1.00  0.83           N  
ATOM   1055  CA  ASP A  71       7.477 -15.914  19.039  1.00  0.83           C  
ATOM   1056  C   ASP A  71       7.222 -16.210  17.561  1.00  0.83           C  
ATOM   1057  O   ASP A  71       7.141 -15.281  16.750  1.00  0.83           O  
ATOM   1058  CB  ASP A  71       6.381 -16.545  19.910  1.00  0.83           C  
ATOM   1059  CG  ASP A  71       4.948 -16.222  19.474  1.00  0.83           C  
ATOM   1060  OD1 ASP A  71       4.779 -15.755  18.363  1.00  0.83           O  
ATOM   1061  OD2 ASP A  71       4.041 -16.474  20.227  1.00  0.83           O  
ATOM   1062  H   ASP A  71       6.713 -13.931  19.467  1.00  0.83           H  
ATOM   1063  HA  ASP A  71       8.438 -16.347  19.320  1.00  0.83           H  
ATOM   1064 1HB  ASP A  71       6.505 -17.627  19.926  1.00  0.83           H  
ATOM   1065 2HB  ASP A  71       6.507 -16.195  20.938  1.00  0.83           H  
ATOM   1066  N   SER A  72       7.042 -17.486  17.220  1.00  0.80           N  
ATOM   1067  CA  SER A  72       6.812 -17.880  15.833  1.00  0.80           C  
ATOM   1068  C   SER A  72       5.526 -17.293  15.234  1.00  0.80           C  
ATOM   1069  O   SER A  72       5.492 -16.964  14.045  1.00  0.80           O  
ATOM   1070  CB  SER A  72       6.779 -19.390  15.729  1.00  0.80           C  
ATOM   1071  OG  SER A  72       8.032 -19.943  16.035  1.00  0.80           O  
ATOM   1072  H   SER A  72       7.096 -18.200  17.929  1.00  0.80           H  
ATOM   1073  HA  SER A  72       7.650 -17.516  15.241  1.00  0.80           H  
ATOM   1074 1HB  SER A  72       6.027 -19.783  16.411  1.00  0.80           H  
ATOM   1075 2HB  SER A  72       6.488 -19.676  14.720  1.00  0.80           H  
ATOM   1076  HG  SER A  72       7.936 -20.895  15.926  1.00  0.80           H  
ATOM   1077  N   GLY A  73       4.457 -17.205  16.034  1.00  0.77           N  
ATOM   1078  CA  GLY A  73       3.171 -16.688  15.567  1.00  0.77           C  
ATOM   1079  C   GLY A  73       3.311 -15.229  15.160  1.00  0.77           C  
ATOM   1080  O   GLY A  73       2.796 -14.793  14.118  1.00  0.77           O  
ATOM   1081  H   GLY A  73       4.557 -17.447  17.015  1.00  0.77           H  
ATOM   1082 1HA  GLY A  73       2.818 -17.280  14.724  1.00  0.77           H  
ATOM   1083 2HA  GLY A  73       2.437 -16.777  16.368  1.00  0.77           H  
ATOM   1084  N   VAL A  74       4.035 -14.477  15.982  1.00  0.74           N  
ATOM   1085  CA  VAL A  74       4.274 -13.072  15.715  1.00  0.74           C  
ATOM   1086  C   VAL A  74       5.106 -12.933  14.452  1.00  0.74           C  
ATOM   1087  O   VAL A  74       4.777 -12.126  13.580  1.00  0.74           O  
ATOM   1088  CB  VAL A  74       5.005 -12.395  16.879  1.00  0.74           C  
ATOM   1089  CG1 VAL A  74       5.399 -10.958  16.462  1.00  0.74           C  
ATOM   1090  CG2 VAL A  74       4.134 -12.383  18.125  1.00  0.74           C  
ATOM   1091  H   VAL A  74       4.412 -14.912  16.831  1.00  0.74           H  
ATOM   1092  HA  VAL A  74       3.316 -12.574  15.565  1.00  0.74           H  
ATOM   1093  HB  VAL A  74       5.918 -12.952  17.089  1.00  0.74           H  
ATOM   1094 1HG1 VAL A  74       5.936 -10.485  17.269  1.00  0.74           H  
ATOM   1095 2HG1 VAL A  74       6.036 -10.995  15.577  1.00  0.74           H  
ATOM   1096 3HG1 VAL A  74       4.503 -10.380  16.239  1.00  0.74           H  
ATOM   1097 1HG2 VAL A  74       4.678 -11.922  18.945  1.00  0.74           H  
ATOM   1098 2HG2 VAL A  74       3.221 -11.827  17.934  1.00  0.74           H  
ATOM   1099 3HG2 VAL A  74       3.883 -13.411  18.397  1.00  0.74           H  
ATOM   1100  N   LEU A  75       6.159 -13.750  14.316  1.00  0.71           N  
ATOM   1101  CA  LEU A  75       6.973 -13.647  13.117  1.00  0.71           C  
ATOM   1102  C   LEU A  75       6.147 -13.956  11.888  1.00  0.71           C  
ATOM   1103  O   LEU A  75       6.213 -13.220  10.910  1.00  0.71           O  
ATOM   1104  CB  LEU A  75       8.128 -14.659  13.148  1.00  0.71           C  
ATOM   1105  CG  LEU A  75       9.213 -14.408  14.130  1.00  0.71           C  
ATOM   1106  CD1 LEU A  75      10.144 -15.587  14.174  1.00  0.71           C  
ATOM   1107  CD2 LEU A  75       9.967 -13.162  13.736  1.00  0.71           C  
ATOM   1108  H   LEU A  75       6.405 -14.407  15.059  1.00  0.71           H  
ATOM   1109  HA  LEU A  75       7.364 -12.635  13.040  1.00  0.71           H  
ATOM   1110 1HB  LEU A  75       7.713 -15.640  13.366  1.00  0.71           H  
ATOM   1111 2HB  LEU A  75       8.581 -14.694  12.153  1.00  0.71           H  
ATOM   1112  HG  LEU A  75       8.774 -14.299  15.098  1.00  0.71           H  
ATOM   1113 1HD1 LEU A  75      10.913 -15.405  14.905  1.00  0.71           H  
ATOM   1114 2HD1 LEU A  75       9.591 -16.475  14.453  1.00  0.71           H  
ATOM   1115 3HD1 LEU A  75      10.597 -15.731  13.192  1.00  0.71           H  
ATOM   1116 1HD2 LEU A  75      10.757 -12.970  14.453  1.00  0.71           H  
ATOM   1117 2HD2 LEU A  75      10.401 -13.304  12.759  1.00  0.71           H  
ATOM   1118 3HD2 LEU A  75       9.277 -12.322  13.716  1.00  0.71           H  
ATOM   1119  N   ALA A  76       5.311 -14.994  11.949  1.00  0.69           N  
ATOM   1120  CA  ALA A  76       4.481 -15.361  10.810  1.00  0.69           C  
ATOM   1121  C   ALA A  76       3.519 -14.243  10.430  1.00  0.69           C  
ATOM   1122  O   ALA A  76       3.297 -13.966   9.248  1.00  0.69           O  
ATOM   1123  CB  ALA A  76       3.708 -16.624  11.119  1.00  0.69           C  
ATOM   1124  H   ALA A  76       5.278 -15.574  12.789  1.00  0.69           H  
ATOM   1125  HA  ALA A  76       5.142 -15.541   9.959  1.00  0.69           H  
ATOM   1126 1HB  ALA A  76       3.113 -16.910  10.256  1.00  0.69           H  
ATOM   1127 2HB  ALA A  76       4.406 -17.423  11.367  1.00  0.69           H  
ATOM   1128 3HB  ALA A  76       3.053 -16.441  11.971  1.00  0.69           H  
ATOM   1129  N   THR A  77       2.960 -13.571  11.438  1.00  0.67           N  
ATOM   1130  CA  THR A  77       2.030 -12.485  11.187  1.00  0.67           C  
ATOM   1131  C   THR A  77       2.734 -11.340  10.482  1.00  0.67           C  
ATOM   1132  O   THR A  77       2.219 -10.786   9.501  1.00  0.67           O  
ATOM   1133  CB  THR A  77       1.420 -11.978  12.502  1.00  0.67           C  
ATOM   1134  OG1 THR A  77       0.687 -13.046  13.132  1.00  0.67           O  
ATOM   1135  CG2 THR A  77       0.495 -10.769  12.241  1.00  0.67           C  
ATOM   1136  H   THR A  77       3.152 -13.847  12.402  1.00  0.67           H  
ATOM   1137  HA  THR A  77       1.233 -12.849  10.543  1.00  0.67           H  
ATOM   1138  HB  THR A  77       2.224 -11.669  13.171  1.00  0.67           H  
ATOM   1139  HG1 THR A  77       1.317 -13.766  13.378  1.00  0.67           H  
ATOM   1140 1HG2 THR A  77       0.077 -10.419  13.183  1.00  0.67           H  
ATOM   1141 2HG2 THR A  77       1.069  -9.965  11.778  1.00  0.67           H  
ATOM   1142 3HG2 THR A  77      -0.314 -11.066  11.577  1.00  0.67           H  
ATOM   1143  N   VAL A  78       3.920 -10.991  10.975  1.00  0.66           N  
ATOM   1144  CA  VAL A  78       4.669  -9.898  10.397  1.00  0.66           C  
ATOM   1145  C   VAL A  78       5.186 -10.248   9.003  1.00  0.66           C  
ATOM   1146  O   VAL A  78       5.118  -9.414   8.098  1.00  0.66           O  
ATOM   1147  CB  VAL A  78       5.842  -9.483  11.279  1.00  0.66           C  
ATOM   1148  CG1 VAL A  78       6.619  -8.469  10.526  1.00  0.66           C  
ATOM   1149  CG2 VAL A  78       5.357  -8.910  12.615  1.00  0.66           C  
ATOM   1150  H   VAL A  78       4.293 -11.491  11.786  1.00  0.66           H  
ATOM   1151  HA  VAL A  78       4.002  -9.042  10.313  1.00  0.66           H  
ATOM   1152  HB  VAL A  78       6.484 -10.353  11.462  1.00  0.66           H  
ATOM   1153 1HG1 VAL A  78       7.454  -8.180  11.109  1.00  0.66           H  
ATOM   1154 2HG1 VAL A  78       6.953  -8.898   9.587  1.00  0.66           H  
ATOM   1155 3HG1 VAL A  78       5.987  -7.604  10.326  1.00  0.66           H  
ATOM   1156 1HG2 VAL A  78       6.217  -8.617  13.217  1.00  0.66           H  
ATOM   1157 2HG2 VAL A  78       4.733  -8.047  12.436  1.00  0.66           H  
ATOM   1158 3HG2 VAL A  78       4.784  -9.665  13.148  1.00  0.66           H  
ATOM   1159  N   GLU A  79       5.719 -11.461   8.818  1.00  0.66           N  
ATOM   1160  CA  GLU A  79       6.220 -11.848   7.509  1.00  0.66           C  
ATOM   1161  C   GLU A  79       5.108 -11.846   6.486  1.00  0.66           C  
ATOM   1162  O   GLU A  79       5.314 -11.434   5.354  1.00  0.66           O  
ATOM   1163  CB  GLU A  79       6.880 -13.222   7.524  1.00  0.66           C  
ATOM   1164  CG  GLU A  79       8.181 -13.265   8.228  1.00  0.66           C  
ATOM   1165  CD  GLU A  79       8.878 -14.595   8.141  1.00  0.66           C  
ATOM   1166  OE1 GLU A  79       8.277 -15.574   7.775  1.00  0.66           O  
ATOM   1167  OE2 GLU A  79      10.054 -14.601   8.414  1.00  0.66           O  
ATOM   1168  H   GLU A  79       5.769 -12.119   9.589  1.00  0.66           H  
ATOM   1169  HA  GLU A  79       6.968 -11.114   7.200  1.00  0.66           H  
ATOM   1170 1HB  GLU A  79       6.213 -13.934   8.015  1.00  0.66           H  
ATOM   1171 2HB  GLU A  79       7.036 -13.563   6.502  1.00  0.66           H  
ATOM   1172 1HG  GLU A  79       8.791 -12.503   7.806  1.00  0.66           H  
ATOM   1173 2HG  GLU A  79       8.034 -13.011   9.270  1.00  0.66           H  
ATOM   1174  N   TYR A  80       3.914 -12.289   6.870  1.00  0.67           N  
ATOM   1175  CA  TYR A  80       2.783 -12.236   5.957  1.00  0.67           C  
ATOM   1176  C   TYR A  80       2.539 -10.782   5.571  1.00  0.67           C  
ATOM   1177  O   TYR A  80       2.484 -10.411   4.388  1.00  0.67           O  
ATOM   1178  CB  TYR A  80       1.531 -12.824   6.603  1.00  0.67           C  
ATOM   1179  CG  TYR A  80       0.308 -12.782   5.706  1.00  0.67           C  
ATOM   1180  CD1 TYR A  80       0.160 -13.740   4.718  1.00  0.67           C  
ATOM   1181  CD2 TYR A  80      -0.656 -11.796   5.864  1.00  0.67           C  
ATOM   1182  CE1 TYR A  80      -0.944 -13.721   3.900  1.00  0.67           C  
ATOM   1183  CE2 TYR A  80      -1.763 -11.783   5.036  1.00  0.67           C  
ATOM   1184  CZ  TYR A  80      -1.905 -12.735   4.059  1.00  0.67           C  
ATOM   1185  OH  TYR A  80      -3.006 -12.718   3.233  1.00  0.67           O  
ATOM   1186  H   TYR A  80       3.776 -12.676   7.805  1.00  0.67           H  
ATOM   1187  HA  TYR A  80       3.029 -12.796   5.054  1.00  0.67           H  
ATOM   1188 1HB  TYR A  80       1.720 -13.860   6.882  1.00  0.67           H  
ATOM   1189 2HB  TYR A  80       1.304 -12.279   7.518  1.00  0.67           H  
ATOM   1190  HD1 TYR A  80       0.918 -14.512   4.593  1.00  0.67           H  
ATOM   1191  HD2 TYR A  80      -0.543 -11.038   6.640  1.00  0.67           H  
ATOM   1192  HE1 TYR A  80      -1.058 -14.477   3.124  1.00  0.67           H  
ATOM   1193  HE2 TYR A  80      -2.523 -11.019   5.154  1.00  0.67           H  
ATOM   1194  HH  TYR A  80      -2.948 -13.447   2.610  1.00  0.67           H  
ATOM   1195  N   ALA A  81       2.468  -9.930   6.585  1.00  0.68           N  
ATOM   1196  CA  ALA A  81       2.221  -8.526   6.373  1.00  0.68           C  
ATOM   1197  C   ALA A  81       3.258  -7.866   5.448  1.00  0.68           C  
ATOM   1198  O   ALA A  81       2.894  -7.021   4.629  1.00  0.68           O  
ATOM   1199  CB  ALA A  81       2.195  -7.842   7.711  1.00  0.68           C  
ATOM   1200  H   ALA A  81       2.544 -10.274   7.547  1.00  0.68           H  
ATOM   1201  HA  ALA A  81       1.248  -8.432   5.903  1.00  0.68           H  
ATOM   1202 1HB  ALA A  81       1.983  -6.823   7.572  1.00  0.68           H  
ATOM   1203 2HB  ALA A  81       1.434  -8.297   8.344  1.00  0.68           H  
ATOM   1204 3HB  ALA A  81       3.158  -7.942   8.185  1.00  0.68           H  
ATOM   1205  N   VAL A  82       4.526  -8.270   5.543  1.00  0.70           N  
ATOM   1206  CA  VAL A  82       5.572  -7.698   4.693  1.00  0.70           C  
ATOM   1207  C   VAL A  82       5.722  -8.393   3.324  1.00  0.70           C  
ATOM   1208  O   VAL A  82       5.850  -7.729   2.295  1.00  0.70           O  
ATOM   1209  CB  VAL A  82       6.913  -7.697   5.447  1.00  0.70           C  
ATOM   1210  CG1 VAL A  82       8.041  -7.240   4.550  1.00  0.70           C  
ATOM   1211  CG2 VAL A  82       6.808  -6.760   6.618  1.00  0.70           C  
ATOM   1212  H   VAL A  82       4.771  -8.957   6.259  1.00  0.70           H  
ATOM   1213  HA  VAL A  82       5.311  -6.655   4.513  1.00  0.70           H  
ATOM   1214  HB  VAL A  82       7.138  -8.711   5.791  1.00  0.70           H  
ATOM   1215 1HG1 VAL A  82       8.967  -7.248   5.112  1.00  0.70           H  
ATOM   1216 2HG1 VAL A  82       8.129  -7.914   3.699  1.00  0.70           H  
ATOM   1217 3HG1 VAL A  82       7.841  -6.228   4.197  1.00  0.70           H  
ATOM   1218 1HG2 VAL A  82       7.746  -6.756   7.137  1.00  0.70           H  
ATOM   1219 2HG2 VAL A  82       6.586  -5.752   6.260  1.00  0.70           H  
ATOM   1220 3HG2 VAL A  82       6.013  -7.092   7.286  1.00  0.70           H  
ATOM   1221  N   GLY A  83       5.752  -9.720   3.303  1.00  0.72           N  
ATOM   1222  CA  GLY A  83       5.949 -10.481   2.072  1.00  0.72           C  
ATOM   1223  C   GLY A  83       4.700 -10.624   1.186  1.00  0.72           C  
ATOM   1224  O   GLY A  83       4.831 -10.781  -0.030  1.00  0.72           O  
ATOM   1225  H   GLY A  83       5.631 -10.232   4.163  1.00  0.72           H  
ATOM   1226 1HA  GLY A  83       6.749 -10.019   1.496  1.00  0.72           H  
ATOM   1227 2HA  GLY A  83       6.304 -11.477   2.342  1.00  0.72           H  
ATOM   1228  N   THR A  84       3.501 -10.575   1.780  1.00  0.74           N  
ATOM   1229  CA  THR A  84       2.252 -10.732   1.033  1.00  0.74           C  
ATOM   1230  C   THR A  84       1.444  -9.449   0.953  1.00  0.74           C  
ATOM   1231  O   THR A  84       0.939  -9.096  -0.114  1.00  0.74           O  
ATOM   1232  CB  THR A  84       1.359 -11.836   1.626  1.00  0.74           C  
ATOM   1233  OG1 THR A  84       2.048 -13.095   1.573  1.00  0.74           O  
ATOM   1234  CG2 THR A  84       0.048 -11.921   0.861  1.00  0.74           C  
ATOM   1235  H   THR A  84       3.431 -10.463   2.788  1.00  0.74           H  
ATOM   1236  HA  THR A  84       2.502 -11.020   0.012  1.00  0.74           H  
ATOM   1237  HB  THR A  84       1.136 -11.602   2.663  1.00  0.74           H  
ATOM   1238  HG1 THR A  84       2.327 -13.262   0.669  1.00  0.74           H  
ATOM   1239 1HG2 THR A  84      -0.576 -12.693   1.284  1.00  0.74           H  
ATOM   1240 2HG2 THR A  84      -0.469 -10.964   0.925  1.00  0.74           H  
ATOM   1241 3HG2 THR A  84       0.252 -12.155  -0.181  1.00  0.74           H  
ATOM   1242  N   LEU A  85       1.292  -8.744   2.074  1.00  0.74           N  
ATOM   1243  CA  LEU A  85       0.472  -7.533   2.020  1.00  0.74           C  
ATOM   1244  C   LEU A  85       1.324  -6.314   1.641  1.00  0.74           C  
ATOM   1245  O   LEU A  85       0.796  -5.237   1.377  1.00  0.74           O  
ATOM   1246  CB  LEU A  85      -0.223  -7.278   3.360  1.00  0.74           C  
ATOM   1247  CG  LEU A  85      -1.142  -8.383   3.860  1.00  0.74           C  
ATOM   1248  CD1 LEU A  85      -1.721  -7.976   5.241  1.00  0.74           C  
ATOM   1249  CD2 LEU A  85      -2.223  -8.643   2.842  1.00  0.74           C  
ATOM   1250  H   LEU A  85       1.715  -9.075   2.944  1.00  0.74           H  
ATOM   1251  HA  LEU A  85      -0.295  -7.664   1.259  1.00  0.74           H  
ATOM   1252 1HB  LEU A  85       0.524  -7.122   4.102  1.00  0.74           H  
ATOM   1253 2HB  LEU A  85      -0.814  -6.367   3.274  1.00  0.74           H  
ATOM   1254  HG  LEU A  85      -0.558  -9.295   3.998  1.00  0.74           H  
ATOM   1255 1HD1 LEU A  85      -2.363  -8.763   5.618  1.00  0.74           H  
ATOM   1256 2HD1 LEU A  85      -0.922  -7.806   5.949  1.00  0.74           H  
ATOM   1257 3HD1 LEU A  85      -2.301  -7.063   5.132  1.00  0.74           H  
ATOM   1258 1HD2 LEU A  85      -2.873  -9.446   3.192  1.00  0.74           H  
ATOM   1259 2HD2 LEU A  85      -2.812  -7.738   2.697  1.00  0.74           H  
ATOM   1260 3HD2 LEU A  85      -1.765  -8.935   1.897  1.00  0.74           H  
ATOM   1261  N   HIS A  86       2.645  -6.499   1.620  1.00  0.73           N  
ATOM   1262  CA  HIS A  86       3.632  -5.475   1.290  1.00  0.73           C  
ATOM   1263  C   HIS A  86       3.539  -4.233   2.161  1.00  0.73           C  
ATOM   1264  O   HIS A  86       3.717  -3.117   1.681  1.00  0.73           O  
ATOM   1265  CB  HIS A  86       3.511  -5.094  -0.185  1.00  0.73           C  
ATOM   1266  CG  HIS A  86       3.678  -6.283  -1.078  1.00  0.73           C  
ATOM   1267  ND1 HIS A  86       4.881  -6.949  -1.213  1.00  0.73           N  
ATOM   1268  CD2 HIS A  86       2.797  -6.932  -1.875  1.00  0.73           C  
ATOM   1269  CE1 HIS A  86       4.730  -7.957  -2.051  1.00  0.73           C  
ATOM   1270  NE2 HIS A  86       3.478  -7.964  -2.475  1.00  0.73           N  
ATOM   1271  H   HIS A  86       2.988  -7.418   1.854  1.00  0.73           H  
ATOM   1272  HA  HIS A  86       4.627  -5.882   1.432  1.00  0.73           H  
ATOM   1273 1HB  HIS A  86       2.538  -4.646  -0.377  1.00  0.73           H  
ATOM   1274 2HB  HIS A  86       4.271  -4.356  -0.436  1.00  0.73           H  
ATOM   1275  HD1 HIS A  86       5.739  -6.733  -0.736  1.00  0.73           H  
ATOM   1276  HD2 HIS A  86       1.739  -6.777  -2.090  1.00  0.73           H  
ATOM   1277  HE1 HIS A  86       5.568  -8.613  -2.283  1.00  0.73           H  
ATOM   1278  N   ILE A  87       3.315  -4.432   3.454  1.00  0.72           N  
ATOM   1279  CA  ILE A  87       3.173  -3.305   4.354  1.00  0.72           C  
ATOM   1280  C   ILE A  87       4.536  -2.706   4.744  1.00  0.72           C  
ATOM   1281  O   ILE A  87       5.366  -3.388   5.345  1.00  0.72           O  
ATOM   1282  CB  ILE A  87       2.359  -3.747   5.558  1.00  0.72           C  
ATOM   1283  CG1 ILE A  87       1.001  -4.149   5.050  1.00  0.72           C  
ATOM   1284  CG2 ILE A  87       2.219  -2.666   6.503  1.00  0.72           C  
ATOM   1285  CD1 ILE A  87       0.188  -4.850   6.035  1.00  0.72           C  
ATOM   1286  H   ILE A  87       3.205  -5.382   3.805  1.00  0.72           H  
ATOM   1287  HA  ILE A  87       2.556  -2.594   3.842  1.00  0.72           H  
ATOM   1288  HB  ILE A  87       2.824  -4.611   6.031  1.00  0.72           H  
ATOM   1289 1HG1 ILE A  87       0.466  -3.248   4.740  1.00  0.72           H  
ATOM   1290 2HG1 ILE A  87       1.126  -4.782   4.184  1.00  0.72           H  
ATOM   1291 1HG2 ILE A  87       1.600  -2.996   7.320  1.00  0.72           H  
ATOM   1292 2HG2 ILE A  87       3.192  -2.356   6.872  1.00  0.72           H  
ATOM   1293 3HG2 ILE A  87       1.741  -1.852   6.002  1.00  0.72           H  
ATOM   1294 1HD1 ILE A  87      -0.770  -5.103   5.598  1.00  0.72           H  
ATOM   1295 2HD1 ILE A  87       0.680  -5.736   6.317  1.00  0.72           H  
ATOM   1296 3HD1 ILE A  87       0.044  -4.212   6.907  1.00  0.72           H  
ATOM   1297  N   PRO A  88       4.770  -1.412   4.435  1.00  0.70           N  
ATOM   1298  CA  PRO A  88       6.020  -0.684   4.593  1.00  0.70           C  
ATOM   1299  C   PRO A  88       6.430  -0.307   6.015  1.00  0.70           C  
ATOM   1300  O   PRO A  88       7.558   0.126   6.231  1.00  0.70           O  
ATOM   1301  CB  PRO A  88       5.740   0.591   3.806  1.00  0.70           C  
ATOM   1302  CG  PRO A  88       4.265   0.772   3.891  1.00  0.70           C  
ATOM   1303  CD  PRO A  88       3.694  -0.582   3.844  1.00  0.70           C  
ATOM   1304  HA  PRO A  88       6.815  -1.257   4.107  1.00  0.70           H  
ATOM   1305 1HB  PRO A  88       6.270   1.434   4.247  1.00  0.70           H  
ATOM   1306 2HB  PRO A  88       6.111   0.487   2.769  1.00  0.70           H  
ATOM   1307 1HG  PRO A  88       4.030   1.249   4.845  1.00  0.70           H  
ATOM   1308 2HG  PRO A  88       3.901   1.435   3.095  1.00  0.70           H  
ATOM   1309 1HD  PRO A  88       2.794  -0.559   4.465  1.00  0.70           H  
ATOM   1310 2HD  PRO A  88       3.500  -0.862   2.800  1.00  0.70           H  
ATOM   1311  N   LEU A  89       5.566  -0.413   6.994  1.00  0.68           N  
ATOM   1312  CA  LEU A  89       6.049   0.032   8.289  1.00  0.68           C  
ATOM   1313  C   LEU A  89       5.590  -0.851   9.419  1.00  0.68           C  
ATOM   1314  O   LEU A  89       4.399  -1.116   9.569  1.00  0.68           O  
ATOM   1315  CB  LEU A  89       5.598   1.468   8.538  1.00  0.68           C  
ATOM   1316  CG  LEU A  89       6.050   2.090   9.827  1.00  0.68           C  
ATOM   1317  CD1 LEU A  89       7.525   2.264   9.781  1.00  0.68           C  
ATOM   1318  CD2 LEU A  89       5.372   3.393  10.015  1.00  0.68           C  
ATOM   1319  H   LEU A  89       4.629  -0.764   6.864  1.00  0.68           H  
ATOM   1320  HA  LEU A  89       7.135   0.004   8.295  1.00  0.68           H  
ATOM   1321 1HB  LEU A  89       5.968   2.091   7.723  1.00  0.68           H  
ATOM   1322 2HB  LEU A  89       4.510   1.492   8.517  1.00  0.68           H  
ATOM   1323  HG  LEU A  89       5.818   1.430  10.649  1.00  0.68           H  
ATOM   1324 1HD1 LEU A  89       7.852   2.686  10.696  1.00  0.68           H  
ATOM   1325 2HD1 LEU A  89       7.985   1.312   9.645  1.00  0.68           H  
ATOM   1326 3HD1 LEU A  89       7.794   2.924   8.956  1.00  0.68           H  
ATOM   1327 1HD2 LEU A  89       5.697   3.845  10.945  1.00  0.68           H  
ATOM   1328 2HD2 LEU A  89       5.616   4.049   9.181  1.00  0.68           H  
ATOM   1329 3HD2 LEU A  89       4.314   3.216  10.047  1.00  0.68           H  
ATOM   1330  N   ILE A  90       6.546  -1.278  10.225  1.00  0.67           N  
ATOM   1331  CA  ILE A  90       6.271  -2.076  11.395  1.00  0.67           C  
ATOM   1332  C   ILE A  90       6.577  -1.236  12.619  1.00  0.67           C  
ATOM   1333  O   ILE A  90       7.670  -0.687  12.741  1.00  0.67           O  
ATOM   1334  CB  ILE A  90       7.133  -3.333  11.418  1.00  0.67           C  
ATOM   1335  CG1 ILE A  90       6.866  -4.161  10.181  1.00  0.67           C  
ATOM   1336  CG2 ILE A  90       6.835  -4.144  12.688  1.00  0.67           C  
ATOM   1337  CD1 ILE A  90       7.840  -5.231  10.022  1.00  0.67           C  
ATOM   1338  H   ILE A  90       7.514  -1.034  10.014  1.00  0.67           H  
ATOM   1339  HA  ILE A  90       5.225  -2.356  11.402  1.00  0.67           H  
ATOM   1340  HB  ILE A  90       8.164  -3.048  11.396  1.00  0.67           H  
ATOM   1341 1HG1 ILE A  90       5.882  -4.603  10.240  1.00  0.67           H  
ATOM   1342 2HG1 ILE A  90       6.906  -3.524   9.305  1.00  0.67           H  
ATOM   1343 1HG2 ILE A  90       7.453  -5.036  12.705  1.00  0.67           H  
ATOM   1344 2HG2 ILE A  90       7.051  -3.538  13.569  1.00  0.67           H  
ATOM   1345 3HG2 ILE A  90       5.781  -4.432  12.698  1.00  0.67           H  
ATOM   1346 1HD1 ILE A  90       7.619  -5.796   9.144  1.00  0.67           H  
ATOM   1347 2HD1 ILE A  90       8.841  -4.810   9.943  1.00  0.67           H  
ATOM   1348 3HD1 ILE A  90       7.773  -5.852  10.875  1.00  0.67           H  
ATOM   1349  N   VAL A  91       5.617  -1.109  13.498  1.00  0.68           N  
ATOM   1350  CA  VAL A  91       5.802  -0.311  14.683  1.00  0.68           C  
ATOM   1351  C   VAL A  91       5.668  -1.181  15.908  1.00  0.68           C  
ATOM   1352  O   VAL A  91       4.702  -1.934  16.027  1.00  0.68           O  
ATOM   1353  CB  VAL A  91       4.760   0.811  14.730  1.00  0.68           C  
ATOM   1354  CG1 VAL A  91       4.946   1.581  15.928  1.00  0.68           C  
ATOM   1355  CG2 VAL A  91       4.882   1.703  13.497  1.00  0.68           C  
ATOM   1356  H   VAL A  91       4.732  -1.575  13.330  1.00  0.68           H  
ATOM   1357  HA  VAL A  91       6.798   0.127  14.672  1.00  0.68           H  
ATOM   1358  HB  VAL A  91       3.766   0.378  14.765  1.00  0.68           H  
ATOM   1359 1HG1 VAL A  91       4.211   2.354  15.933  1.00  0.68           H  
ATOM   1360 2HG1 VAL A  91       4.833   0.952  16.809  1.00  0.68           H  
ATOM   1361 3HG1 VAL A  91       5.946   2.016  15.913  1.00  0.68           H  
ATOM   1362 1HG2 VAL A  91       4.137   2.493  13.546  1.00  0.68           H  
ATOM   1363 2HG2 VAL A  91       5.875   2.145  13.457  1.00  0.68           H  
ATOM   1364 3HG2 VAL A  91       4.711   1.104  12.608  1.00  0.68           H  
ATOM   1365  N   VAL A  92       6.630  -1.095  16.806  1.00  0.71           N  
ATOM   1366  CA  VAL A  92       6.539  -1.877  18.017  1.00  0.71           C  
ATOM   1367  C   VAL A  92       6.233  -0.889  19.147  1.00  0.71           C  
ATOM   1368  O   VAL A  92       6.982   0.067  19.356  1.00  0.71           O  
ATOM   1369  CB  VAL A  92       7.849  -2.655  18.290  1.00  0.71           C  
ATOM   1370  CG1 VAL A  92       7.643  -3.482  19.589  1.00  0.71           C  
ATOM   1371  CG2 VAL A  92       8.218  -3.543  17.085  1.00  0.71           C  
ATOM   1372  H   VAL A  92       7.415  -0.464  16.643  1.00  0.71           H  
ATOM   1373  HA  VAL A  92       5.720  -2.589  17.941  1.00  0.71           H  
ATOM   1374  HB  VAL A  92       8.652  -1.948  18.460  1.00  0.71           H  
ATOM   1375 1HG1 VAL A  92       8.552  -4.019  19.830  1.00  0.71           H  
ATOM   1376 2HG1 VAL A  92       7.382  -2.819  20.414  1.00  0.71           H  
ATOM   1377 3HG1 VAL A  92       6.828  -4.191  19.441  1.00  0.71           H  
ATOM   1378 1HG2 VAL A  92       9.144  -4.079  17.297  1.00  0.71           H  
ATOM   1379 2HG2 VAL A  92       7.426  -4.256  16.894  1.00  0.71           H  
ATOM   1380 3HG2 VAL A  92       8.360  -2.914  16.201  1.00  0.71           H  
ATOM   1381  N   LEU A  93       5.104  -1.091  19.822  1.00  0.76           N  
ATOM   1382  CA  LEU A  93       4.624  -0.203  20.886  1.00  0.76           C  
ATOM   1383  C   LEU A  93       4.824  -0.701  22.289  1.00  0.76           C  
ATOM   1384  O   LEU A  93       4.055  -1.554  22.741  1.00  0.76           O  
ATOM   1385  CB  LEU A  93       3.110   0.021  20.811  1.00  0.76           C  
ATOM   1386  CG  LEU A  93       2.494   0.754  19.671  1.00  0.76           C  
ATOM   1387  CD1 LEU A  93       0.963   0.653  19.770  1.00  0.76           C  
ATOM   1388  CD2 LEU A  93       2.873   2.159  19.832  1.00  0.76           C  
ATOM   1389  H   LEU A  93       4.567  -1.926  19.593  1.00  0.76           H  
ATOM   1390  HA  LEU A  93       5.142   0.751  20.792  1.00  0.76           H  
ATOM   1391 1HB  LEU A  93       2.637  -0.956  20.842  1.00  0.76           H  
ATOM   1392 2HB  LEU A  93       2.824   0.556  21.719  1.00  0.76           H  
ATOM   1393  HG  LEU A  93       2.842   0.359  18.717  1.00  0.76           H  
ATOM   1394 1HD1 LEU A  93       0.502   1.221  18.979  1.00  0.76           H  
ATOM   1395 2HD1 LEU A  93       0.656  -0.385  19.693  1.00  0.76           H  
ATOM   1396 3HD1 LEU A  93       0.639   1.052  20.730  1.00  0.76           H  
ATOM   1397 1HD2 LEU A  93       2.450   2.774  19.058  1.00  0.76           H  
ATOM   1398 2HD2 LEU A  93       2.513   2.502  20.800  1.00  0.76           H  
ATOM   1399 3HD2 LEU A  93       3.931   2.218  19.812  1.00  0.76           H  
ATOM   1400  N   GLY A  94       5.786  -0.120  22.993  1.00  0.82           N  
ATOM   1401  CA  GLY A  94       6.028  -0.450  24.378  1.00  0.82           C  
ATOM   1402  C   GLY A  94       5.023   0.331  25.169  1.00  0.82           C  
ATOM   1403  O   GLY A  94       4.498   1.321  24.670  1.00  0.82           O  
ATOM   1404  H   GLY A  94       6.385   0.567  22.546  1.00  0.82           H  
ATOM   1405 1HA  GLY A  94       5.938  -1.504  24.554  1.00  0.82           H  
ATOM   1406 2HA  GLY A  94       7.029  -0.147  24.670  1.00  0.82           H  
ATOM   1407  N   HIS A  95       4.768  -0.068  26.392  1.00  0.89           N  
ATOM   1408  CA  HIS A  95       3.885   0.714  27.240  1.00  0.89           C  
ATOM   1409  C   HIS A  95       4.525   0.783  28.587  1.00  0.89           C  
ATOM   1410  O   HIS A  95       4.896  -0.249  29.149  1.00  0.89           O  
ATOM   1411  CB  HIS A  95       2.469   0.122  27.332  1.00  0.89           C  
ATOM   1412  CG  HIS A  95       1.767   0.070  26.014  1.00  0.89           C  
ATOM   1413  ND1 HIS A  95       2.003  -0.916  25.091  1.00  0.89           N  
ATOM   1414  CD2 HIS A  95       0.846   0.891  25.460  1.00  0.89           C  
ATOM   1415  CE1 HIS A  95       1.271  -0.692  24.018  1.00  0.89           C  
ATOM   1416  NE2 HIS A  95       0.558   0.396  24.218  1.00  0.89           N  
ATOM   1417  H   HIS A  95       5.201  -0.905  26.750  1.00  0.89           H  
ATOM   1418  HA  HIS A  95       3.798   1.734  26.865  1.00  0.89           H  
ATOM   1419 1HB  HIS A  95       2.517  -0.888  27.736  1.00  0.89           H  
ATOM   1420 2HB  HIS A  95       1.869   0.723  28.016  1.00  0.89           H  
ATOM   1421  HD2 HIS A  95       0.422   1.791  25.914  1.00  0.89           H  
ATOM   1422  HE1 HIS A  95       1.267  -1.295  23.125  1.00  0.89           H  
ATOM   1423  HE2 HIS A  95      -0.090   0.808  23.564  1.00  0.89           H  
ATOM   1424  N   GLU A  96       4.575   1.980  29.141  1.00  0.95           N  
ATOM   1425  CA  GLU A  96       5.228   2.192  30.426  1.00  0.95           C  
ATOM   1426  C   GLU A  96       4.778   1.201  31.505  1.00  0.95           C  
ATOM   1427  O   GLU A  96       5.587   0.761  32.307  1.00  0.95           O  
ATOM   1428  CB  GLU A  96       4.981   3.628  30.906  1.00  0.95           C  
ATOM   1429  CG  GLU A  96       5.698   3.985  32.197  1.00  0.95           C  
ATOM   1430  CD  GLU A  96       5.505   5.407  32.659  1.00  0.95           C  
ATOM   1431  OE1 GLU A  96       4.824   6.135  31.997  1.00  0.95           O  
ATOM   1432  OE2 GLU A  96       6.036   5.760  33.689  1.00  0.95           O  
ATOM   1433  H   GLU A  96       4.211   2.780  28.613  1.00  0.95           H  
ATOM   1434  HA  GLU A  96       6.303   2.062  30.281  1.00  0.95           H  
ATOM   1435 1HB  GLU A  96       5.300   4.331  30.134  1.00  0.95           H  
ATOM   1436 2HB  GLU A  96       3.912   3.779  31.064  1.00  0.95           H  
ATOM   1437 1HG  GLU A  96       5.337   3.317  32.974  1.00  0.95           H  
ATOM   1438 2HG  GLU A  96       6.761   3.806  32.051  1.00  0.95           H  
ATOM   1439  N   HIS A  97       3.494   0.851  31.533  1.00  1.00           N  
ATOM   1440  CA  HIS A  97       2.983  -0.018  32.588  1.00  1.00           C  
ATOM   1441  C   HIS A  97       2.576  -1.450  32.186  1.00  1.00           C  
ATOM   1442  O   HIS A  97       1.798  -2.084  32.902  1.00  1.00           O  
ATOM   1443  CB  HIS A  97       1.835   0.699  33.293  1.00  1.00           C  
ATOM   1444  CG  HIS A  97       2.324   1.934  33.989  1.00  1.00           C  
ATOM   1445  ND1 HIS A  97       3.091   1.882  35.138  1.00  1.00           N  
ATOM   1446  CD2 HIS A  97       2.184   3.244  33.692  1.00  1.00           C  
ATOM   1447  CE1 HIS A  97       3.397   3.111  35.514  1.00  1.00           C  
ATOM   1448  NE2 HIS A  97       2.858   3.953  34.657  1.00  1.00           N  
ATOM   1449  H   HIS A  97       2.870   1.215  30.831  1.00  1.00           H  
ATOM   1450  HA  HIS A  97       3.769  -0.137  33.331  1.00  1.00           H  
ATOM   1451 1HB  HIS A  97       1.077   0.987  32.561  1.00  1.00           H  
ATOM   1452 2HB  HIS A  97       1.367   0.040  34.016  1.00  1.00           H  
ATOM   1453  HD2 HIS A  97       1.647   3.664  32.842  1.00  1.00           H  
ATOM   1454  HE1 HIS A  97       3.998   3.383  36.381  1.00  1.00           H  
ATOM   1455  HE2 HIS A  97       2.937   4.961  34.694  1.00  1.00           H  
ATOM   1456  N   CYS A  98       3.123  -1.983  31.087  1.00  1.04           N  
ATOM   1457  CA  CYS A  98       2.815  -3.375  30.689  1.00  1.04           C  
ATOM   1458  C   CYS A  98       3.146  -4.311  31.861  1.00  1.04           C  
ATOM   1459  O   CYS A  98       4.247  -4.254  32.421  1.00  1.04           O  
ATOM   1460  CB  CYS A  98       3.623  -3.752  29.437  1.00  1.04           C  
ATOM   1461  SG  CYS A  98       3.449  -5.474  28.698  1.00  1.04           S  
ATOM   1462  H   CYS A  98       3.762  -1.422  30.518  1.00  1.04           H  
ATOM   1463  HA  CYS A  98       1.754  -3.446  30.458  1.00  1.04           H  
ATOM   1464 1HB  CYS A  98       3.404  -3.031  28.651  1.00  1.04           H  
ATOM   1465 2HB  CYS A  98       4.643  -3.627  29.678  1.00  1.04           H  
ATOM   1466  N   THR A  99       2.231  -5.208  32.218  1.00  1.05           N  
ATOM   1467  CA  THR A  99       2.460  -6.070  33.378  1.00  1.05           C  
ATOM   1468  C   THR A  99       3.672  -6.980  33.203  1.00  1.05           C  
ATOM   1469  O   THR A  99       4.335  -7.355  34.178  1.00  1.05           O  
ATOM   1470  CB  THR A  99       1.218  -6.937  33.683  1.00  1.05           C  
ATOM   1471  OG1 THR A  99       0.897  -7.772  32.541  1.00  1.05           O  
ATOM   1472  CG2 THR A  99       0.031  -6.055  34.025  1.00  1.05           C  
ATOM   1473  H   THR A  99       1.345  -5.240  31.710  1.00  1.05           H  
ATOM   1474  HA  THR A  99       2.638  -5.429  34.239  1.00  1.05           H  
ATOM   1475  HB  THR A  99       1.438  -7.581  34.531  1.00  1.05           H  
ATOM   1476  HG1 THR A  99       0.360  -7.270  31.863  1.00  1.05           H  
ATOM   1477 1HG2 THR A  99      -0.834  -6.678  34.245  1.00  1.05           H  
ATOM   1478 2HG2 THR A  99       0.272  -5.442  34.890  1.00  1.05           H  
ATOM   1479 3HG2 THR A  99      -0.194  -5.412  33.174  1.00  1.05           H  
ATOM   1480  N   ALA A 100       4.003  -7.310  31.962  1.00  1.05           N  
ATOM   1481  CA  ALA A 100       5.172  -8.129  31.680  1.00  1.05           C  
ATOM   1482  C   ALA A 100       6.447  -7.441  32.162  1.00  1.05           C  
ATOM   1483  O   ALA A 100       7.413  -8.093  32.572  1.00  1.05           O  
ATOM   1484  CB  ALA A 100       5.274  -8.394  30.206  1.00  1.05           C  
ATOM   1485  H   ALA A 100       3.417  -6.975  31.205  1.00  1.05           H  
ATOM   1486  HA  ALA A 100       5.065  -9.074  32.217  1.00  1.05           H  
ATOM   1487 1HB  ALA A 100       6.138  -9.006  30.010  1.00  1.05           H  
ATOM   1488 2HB  ALA A 100       4.375  -8.899  29.856  1.00  1.05           H  
ATOM   1489 3HB  ALA A 100       5.386  -7.450  29.696  1.00  1.05           H  
ATOM   1490  N   MET A 101       6.457  -6.111  32.070  1.00  1.03           N  
ATOM   1491  CA  MET A 101       7.608  -5.303  32.414  1.00  1.03           C  
ATOM   1492  C   MET A 101       7.672  -5.166  33.907  1.00  1.03           C  
ATOM   1493  O   MET A 101       8.737  -5.235  34.508  1.00  1.03           O  
ATOM   1494  CB  MET A 101       7.460  -3.945  31.765  1.00  1.03           C  
ATOM   1495  CG  MET A 101       7.519  -3.997  30.298  1.00  1.03           C  
ATOM   1496  SD  MET A 101       7.206  -2.459  29.565  1.00  1.03           S  
ATOM   1497  CE  MET A 101       7.086  -2.952  27.851  1.00  1.03           C  
ATOM   1498  H   MET A 101       5.611  -5.622  31.792  1.00  1.03           H  
ATOM   1499  HA  MET A 101       8.512  -5.795  32.069  1.00  1.03           H  
ATOM   1500 1HB  MET A 101       6.522  -3.487  32.059  1.00  1.03           H  
ATOM   1501 2HB  MET A 101       8.249  -3.288  32.098  1.00  1.03           H  
ATOM   1502 1HG  MET A 101       8.495  -4.281  30.017  1.00  1.03           H  
ATOM   1503 2HG  MET A 101       6.816  -4.735  29.909  1.00  1.03           H  
ATOM   1504 1HE  MET A 101       6.879  -2.086  27.233  1.00  1.03           H  
ATOM   1505 2HE  MET A 101       8.023  -3.413  27.536  1.00  1.03           H  
ATOM   1506 3HE  MET A 101       6.287  -3.681  27.748  1.00  1.03           H  
ATOM   1507  N   LYS A 102       6.516  -5.024  34.535  1.00  1.00           N  
ATOM   1508  CA  LYS A 102       6.544  -4.892  35.977  1.00  1.00           C  
ATOM   1509  C   LYS A 102       7.123  -6.176  36.570  1.00  1.00           C  
ATOM   1510  O   LYS A 102       7.961  -6.141  37.476  1.00  1.00           O  
ATOM   1511  CB  LYS A 102       5.146  -4.635  36.523  1.00  1.00           C  
ATOM   1512  CG  LYS A 102       4.568  -3.257  36.185  1.00  1.00           C  
ATOM   1513  CD  LYS A 102       3.165  -3.099  36.766  1.00  1.00           C  
ATOM   1514  CE  LYS A 102       2.578  -1.736  36.450  1.00  1.00           C  
ATOM   1515  NZ  LYS A 102       1.199  -1.578  37.005  1.00  1.00           N  
ATOM   1516  H   LYS A 102       5.648  -4.967  33.998  1.00  1.00           H  
ATOM   1517  HA  LYS A 102       7.198  -4.061  36.247  1.00  1.00           H  
ATOM   1518 1HB  LYS A 102       4.463  -5.388  36.124  1.00  1.00           H  
ATOM   1519 2HB  LYS A 102       5.154  -4.746  37.607  1.00  1.00           H  
ATOM   1520 1HG  LYS A 102       5.216  -2.475  36.578  1.00  1.00           H  
ATOM   1521 2HG  LYS A 102       4.511  -3.147  35.093  1.00  1.00           H  
ATOM   1522 1HD  LYS A 102       2.513  -3.867  36.343  1.00  1.00           H  
ATOM   1523 2HD  LYS A 102       3.198  -3.230  37.846  1.00  1.00           H  
ATOM   1524 1HE  LYS A 102       3.220  -0.961  36.869  1.00  1.00           H  
ATOM   1525 2HE  LYS A 102       2.541  -1.611  35.371  1.00  1.00           H  
ATOM   1526 1HZ  LYS A 102       0.842  -0.662  36.773  1.00  1.00           H  
ATOM   1527 2HZ  LYS A 102       0.592  -2.282  36.613  1.00  1.00           H  
ATOM   1528 3HZ  LYS A 102       1.231  -1.681  38.007  1.00  1.00           H  
ATOM   1529  N   THR A 103       6.730  -7.316  35.990  1.00  0.97           N  
ATOM   1530  CA  THR A 103       7.219  -8.599  36.452  1.00  0.97           C  
ATOM   1531  C   THR A 103       8.723  -8.715  36.215  1.00  0.97           C  
ATOM   1532  O   THR A 103       9.465  -9.121  37.116  1.00  0.97           O  
ATOM   1533  CB  THR A 103       6.504  -9.755  35.737  1.00  0.97           C  
ATOM   1534  OG1 THR A 103       5.093  -9.692  35.996  1.00  0.97           O  
ATOM   1535  CG2 THR A 103       7.043 -11.067  36.252  1.00  0.97           C  
ATOM   1536  H   THR A 103       6.037  -7.289  35.241  1.00  0.97           H  
ATOM   1537  HA  THR A 103       7.032  -8.678  37.523  1.00  0.97           H  
ATOM   1538  HB  THR A 103       6.677  -9.682  34.662  1.00  0.97           H  
ATOM   1539  HG1 THR A 103       4.725  -8.898  35.555  1.00  0.97           H  
ATOM   1540 1HG2 THR A 103       6.544 -11.892  35.742  1.00  0.97           H  
ATOM   1541 2HG2 THR A 103       8.109 -11.109  36.066  1.00  0.97           H  
ATOM   1542 3HG2 THR A 103       6.865 -11.139  37.323  1.00  0.97           H  
ATOM   1543  N   ALA A 104       9.188  -8.349  35.012  1.00  0.95           N  
ATOM   1544  CA  ALA A 104      10.612  -8.419  34.702  1.00  0.95           C  
ATOM   1545  C   ALA A 104      11.445  -7.527  35.619  1.00  0.95           C  
ATOM   1546  O   ALA A 104      12.540  -7.904  36.045  1.00  0.95           O  
ATOM   1547  CB  ALA A 104      10.847  -8.011  33.271  1.00  0.95           C  
ATOM   1548  H   ALA A 104       8.539  -8.041  34.286  1.00  0.95           H  
ATOM   1549  HA  ALA A 104      10.933  -9.447  34.840  1.00  0.95           H  
ATOM   1550 1HB  ALA A 104      11.908  -8.097  33.039  1.00  0.95           H  
ATOM   1551 2HB  ALA A 104      10.265  -8.665  32.626  1.00  0.95           H  
ATOM   1552 3HB  ALA A 104      10.522  -6.981  33.132  1.00  0.95           H  
ATOM   1553  N   LEU A 105      10.917  -6.350  35.953  1.00  0.93           N  
ATOM   1554  CA  LEU A 105      11.618  -5.420  36.823  1.00  0.93           C  
ATOM   1555  C   LEU A 105      11.844  -6.087  38.174  1.00  0.93           C  
ATOM   1556  O   LEU A 105      12.978  -6.151  38.672  1.00  0.93           O  
ATOM   1557  CB  LEU A 105      10.801  -4.127  36.988  1.00  0.93           C  
ATOM   1558  CG  LEU A 105      11.496  -2.962  37.698  1.00  0.93           C  
ATOM   1559  CD1 LEU A 105      10.898  -1.643  37.216  1.00  0.93           C  
ATOM   1560  CD2 LEU A 105      11.355  -3.122  39.190  1.00  0.93           C  
ATOM   1561  H   LEU A 105      10.015  -6.073  35.567  1.00  0.93           H  
ATOM   1562  HA  LEU A 105      12.581  -5.179  36.379  1.00  0.93           H  
ATOM   1563 1HB  LEU A 105      10.462  -3.792  36.033  1.00  0.93           H  
ATOM   1564 2HB  LEU A 105       9.912  -4.368  37.571  1.00  0.93           H  
ATOM   1565  HG  LEU A 105      12.514  -2.957  37.449  1.00  0.93           H  
ATOM   1566 1HD1 LEU A 105      11.406  -0.809  37.708  1.00  0.93           H  
ATOM   1567 2HD1 LEU A 105      11.030  -1.556  36.136  1.00  0.93           H  
ATOM   1568 3HD1 LEU A 105       9.842  -1.622  37.459  1.00  0.93           H  
ATOM   1569 1HD2 LEU A 105      11.860  -2.294  39.688  1.00  0.93           H  
ATOM   1570 2HD2 LEU A 105      10.298  -3.125  39.460  1.00  0.93           H  
ATOM   1571 3HD2 LEU A 105      11.808  -4.062  39.494  1.00  0.93           H  
ATOM   1572  N   GLU A 106      10.760  -6.599  38.771  1.00  0.94           N  
ATOM   1573  CA  GLU A 106      10.873  -7.253  40.063  1.00  0.94           C  
ATOM   1574  C   GLU A 106      11.729  -8.518  40.001  1.00  0.94           C  
ATOM   1575  O   GLU A 106      12.510  -8.785  40.914  1.00  0.94           O  
ATOM   1576  CB  GLU A 106       9.489  -7.582  40.636  1.00  0.94           C  
ATOM   1577  CG  GLU A 106       8.680  -6.347  41.080  1.00  0.94           C  
ATOM   1578  CD  GLU A 106       7.329  -6.687  41.709  1.00  0.94           C  
ATOM   1579  OE1 GLU A 106       6.958  -7.839  41.709  1.00  0.94           O  
ATOM   1580  OE2 GLU A 106       6.683  -5.786  42.200  1.00  0.94           O  
ATOM   1581  H   GLU A 106       9.846  -6.530  38.313  1.00  0.94           H  
ATOM   1582  HA  GLU A 106      11.358  -6.557  40.747  1.00  0.94           H  
ATOM   1583 1HB  GLU A 106       8.904  -8.107  39.875  1.00  0.94           H  
ATOM   1584 2HB  GLU A 106       9.595  -8.250  41.490  1.00  0.94           H  
ATOM   1585 1HG  GLU A 106       9.273  -5.779  41.797  1.00  0.94           H  
ATOM   1586 2HG  GLU A 106       8.519  -5.715  40.205  1.00  0.94           H  
ATOM   1587  N   SER A 107      11.616  -9.283  38.910  1.00  0.97           N  
ATOM   1588  CA  SER A 107      12.362 -10.530  38.768  1.00  0.97           C  
ATOM   1589  C   SER A 107      13.857 -10.244  38.773  1.00  0.97           C  
ATOM   1590  O   SER A 107      14.654 -10.973  39.374  1.00  0.97           O  
ATOM   1591  CB  SER A 107      11.974 -11.205  37.475  1.00  0.97           C  
ATOM   1592  OG  SER A 107      10.611 -11.554  37.491  1.00  0.97           O  
ATOM   1593  H   SER A 107      10.959  -9.026  38.179  1.00  0.97           H  
ATOM   1594  HA  SER A 107      12.124 -11.183  39.607  1.00  0.97           H  
ATOM   1595 1HB  SER A 107      12.173 -10.538  36.642  1.00  0.97           H  
ATOM   1596 2HB  SER A 107      12.581 -12.097  37.335  1.00  0.97           H  
ATOM   1597  HG  SER A 107      10.134 -10.695  37.555  1.00  0.97           H  
ATOM   1598  N   TRP A 108      14.253  -9.169  38.094  1.00  1.01           N  
ATOM   1599  CA  TRP A 108      15.643  -8.757  38.078  1.00  1.01           C  
ATOM   1600  C   TRP A 108      16.088  -8.377  39.496  1.00  1.01           C  
ATOM   1601  O   TRP A 108      17.057  -8.923  40.024  1.00  1.01           O  
ATOM   1602  CB  TRP A 108      15.811  -7.579  37.118  1.00  1.01           C  
ATOM   1603  CG  TRP A 108      17.238  -7.092  36.881  1.00  1.01           C  
ATOM   1604  CD1 TRP A 108      17.974  -6.255  37.668  1.00  1.01           C  
ATOM   1605  CD2 TRP A 108      18.072  -7.378  35.727  1.00  1.01           C  
ATOM   1606  NE1 TRP A 108      19.198  -6.011  37.089  1.00  1.01           N  
ATOM   1607  CE2 TRP A 108      19.268  -6.684  35.902  1.00  1.01           C  
ATOM   1608  CE3 TRP A 108      17.898  -8.139  34.578  1.00  1.01           C  
ATOM   1609  CZ2 TRP A 108      20.287  -6.738  34.964  1.00  1.01           C  
ATOM   1610  CZ3 TRP A 108      18.913  -8.196  33.648  1.00  1.01           C  
ATOM   1611  CH2 TRP A 108      20.075  -7.512  33.832  1.00  1.01           C  
ATOM   1612  H   TRP A 108      13.569  -8.621  37.571  1.00  1.01           H  
ATOM   1613  HA  TRP A 108      16.255  -9.587  37.758  1.00  1.01           H  
ATOM   1614 1HB  TRP A 108      15.384  -7.849  36.152  1.00  1.01           H  
ATOM   1615 2HB  TRP A 108      15.218  -6.770  37.495  1.00  1.01           H  
ATOM   1616  HD1 TRP A 108      17.641  -5.839  38.618  1.00  1.01           H  
ATOM   1617  HE1 TRP A 108      19.923  -5.423  37.474  1.00  1.01           H  
ATOM   1618  HE3 TRP A 108      16.989  -8.675  34.420  1.00  1.01           H  
ATOM   1619  HZ2 TRP A 108      21.224  -6.196  35.093  1.00  1.01           H  
ATOM   1620  HZ3 TRP A 108      18.762  -8.796  32.761  1.00  1.01           H  
ATOM   1621  HH2 TRP A 108      20.853  -7.576  33.078  1.00  1.01           H  
ATOM   1622  N   ASN A 109      15.339  -7.479  40.150  1.00  1.07           N  
ATOM   1623  CA  ASN A 109      15.711  -7.009  41.490  1.00  1.07           C  
ATOM   1624  C   ASN A 109      15.765  -8.089  42.566  1.00  1.07           C  
ATOM   1625  O   ASN A 109      16.633  -8.052  43.443  1.00  1.07           O  
ATOM   1626  CB  ASN A 109      14.771  -5.910  41.944  1.00  1.07           C  
ATOM   1627  CG  ASN A 109      15.064  -4.580  41.331  1.00  1.07           C  
ATOM   1628  OD1 ASN A 109      16.190  -4.321  40.889  1.00  1.07           O  
ATOM   1629  ND2 ASN A 109      14.082  -3.724  41.307  1.00  1.07           N  
ATOM   1630  H   ASN A 109      14.511  -7.087  39.695  1.00  1.07           H  
ATOM   1631  HA  ASN A 109      16.714  -6.587  41.420  1.00  1.07           H  
ATOM   1632 1HB  ASN A 109      13.748  -6.193  41.681  1.00  1.07           H  
ATOM   1633 2HB  ASN A 109      14.813  -5.821  43.030  1.00  1.07           H  
ATOM   1634 1HD2 ASN A 109      14.219  -2.814  40.914  1.00  1.07           H  
ATOM   1635 2HD2 ASN A 109      13.193  -3.981  41.687  1.00  1.07           H  
ATOM   1636  N   ASN A 110      14.876  -9.069  42.486  1.00  1.12           N  
ATOM   1637  CA  ASN A 110      14.828 -10.138  43.470  1.00  1.12           C  
ATOM   1638  C   ASN A 110      15.540 -11.393  42.978  1.00  1.12           C  
ATOM   1639  O   ASN A 110      15.437 -12.449  43.603  1.00  1.12           O  
ATOM   1640  CB  ASN A 110      13.388 -10.458  43.818  1.00  1.12           C  
ATOM   1641  CG  ASN A 110      12.710  -9.343  44.577  1.00  1.12           C  
ATOM   1642  OD1 ASN A 110      13.309  -8.714  45.461  1.00  1.12           O  
ATOM   1643  ND2 ASN A 110      11.471  -9.086  44.244  1.00  1.12           N  
ATOM   1644  H   ASN A 110      14.174  -9.048  41.749  1.00  1.12           H  
ATOM   1645  HA  ASN A 110      15.344  -9.805  44.368  1.00  1.12           H  
ATOM   1646 1HB  ASN A 110      12.832 -10.644  42.896  1.00  1.12           H  
ATOM   1647 2HB  ASN A 110      13.352 -11.369  44.413  1.00  1.12           H  
ATOM   1648 1HD2 ASN A 110      10.965  -8.359  44.710  1.00  1.12           H  
ATOM   1649 2HD2 ASN A 110      11.027  -9.617  43.519  1.00  1.12           H  
ATOM   1650  N   VAL A 111      16.264 -11.266  41.863  1.00  1.17           N  
ATOM   1651  CA  VAL A 111      16.959 -12.361  41.207  1.00  1.17           C  
ATOM   1652  C   VAL A 111      16.195 -13.681  41.234  1.00  1.17           C  
ATOM   1653  O   VAL A 111      16.689 -14.691  41.740  1.00  1.17           O  
ATOM   1654  CB  VAL A 111      18.337 -12.554  41.855  1.00  1.17           C  
ATOM   1655  CG1 VAL A 111      19.211 -13.429  40.970  1.00  1.17           C  
ATOM   1656  CG2 VAL A 111      18.975 -11.180  42.067  1.00  1.17           C  
ATOM   1657  H   VAL A 111      16.341 -10.358  41.410  1.00  1.17           H  
ATOM   1658  HA  VAL A 111      17.107 -12.072  40.164  1.00  1.17           H  
ATOM   1659  HB  VAL A 111      18.216 -13.057  42.813  1.00  1.17           H  
ATOM   1660 1HG1 VAL A 111      20.182 -13.569  41.439  1.00  1.17           H  
ATOM   1661 2HG1 VAL A 111      18.728 -14.399  40.835  1.00  1.17           H  
ATOM   1662 3HG1 VAL A 111      19.338 -12.949  39.999  1.00  1.17           H  
ATOM   1663 1HG2 VAL A 111      19.950 -11.298  42.531  1.00  1.17           H  
ATOM   1664 2HG2 VAL A 111      19.088 -10.683  41.100  1.00  1.17           H  
ATOM   1665 3HG2 VAL A 111      18.338 -10.569  42.707  1.00  1.17           H  
ATOM   1666  N   SER A 112      14.994 -13.670  40.649  1.00  1.21           N  
ATOM   1667  CA  SER A 112      14.149 -14.861  40.601  1.00  1.21           C  
ATOM   1668  C   SER A 112      13.142 -14.769  39.469  1.00  1.21           C  
ATOM   1669  O   SER A 112      12.392 -13.803  39.376  1.00  1.21           O  
ATOM   1670  CB  SER A 112      13.419 -15.043  41.920  1.00  1.21           C  
ATOM   1671  OG  SER A 112      12.578 -16.170  41.877  1.00  1.21           O  
ATOM   1672  H   SER A 112      14.682 -12.791  40.235  1.00  1.21           H  
ATOM   1673  HA  SER A 112      14.782 -15.731  40.427  1.00  1.21           H  
ATOM   1674 1HB  SER A 112      14.143 -15.151  42.729  1.00  1.21           H  
ATOM   1675 2HB  SER A 112      12.828 -14.152  42.129  1.00  1.21           H  
ATOM   1676  HG  SER A 112      12.055 -16.077  41.074  1.00  1.21           H  
ATOM   1677  N   ILE A 113      13.085 -15.801  38.638  1.00  1.25           N  
ATOM   1678  CA  ILE A 113      12.164 -15.806  37.511  1.00  1.25           C  
ATOM   1679  C   ILE A 113      10.952 -16.726  37.740  1.00  1.25           C  
ATOM   1680  O   ILE A 113      11.144 -17.881  38.115  1.00  1.25           O  
ATOM   1681  CB  ILE A 113      12.888 -16.175  36.211  1.00  1.25           C  
ATOM   1682  CG1 ILE A 113      13.949 -15.112  35.927  1.00  1.25           C  
ATOM   1683  CG2 ILE A 113      11.916 -16.280  35.072  1.00  1.25           C  
ATOM   1684  CD1 ILE A 113      14.827 -15.420  34.755  1.00  1.25           C  
ATOM   1685  H   ILE A 113      13.712 -16.583  38.777  1.00  1.25           H  
ATOM   1686  HA  ILE A 113      11.857 -14.784  37.357  1.00  1.25           H  
ATOM   1687  HB  ILE A 113      13.399 -17.128  36.333  1.00  1.25           H  
ATOM   1688 1HG1 ILE A 113      13.454 -14.170  35.754  1.00  1.25           H  
ATOM   1689 2HG1 ILE A 113      14.585 -15.006  36.799  1.00  1.25           H  
ATOM   1690 1HG2 ILE A 113      12.440 -16.537  34.159  1.00  1.25           H  
ATOM   1691 2HG2 ILE A 113      11.190 -17.041  35.299  1.00  1.25           H  
ATOM   1692 3HG2 ILE A 113      11.420 -15.355  34.943  1.00  1.25           H  
ATOM   1693 1HD1 ILE A 113      15.555 -14.624  34.617  1.00  1.25           H  
ATOM   1694 2HD1 ILE A 113      15.349 -16.361  34.925  1.00  1.25           H  
ATOM   1695 3HD1 ILE A 113      14.210 -15.500  33.865  1.00  1.25           H  
ATOM   1696  N   PRO A 114       9.703 -16.229  37.588  1.00  1.28           N  
ATOM   1697  CA  PRO A 114       8.448 -16.959  37.716  1.00  1.28           C  
ATOM   1698  C   PRO A 114       8.365 -18.130  36.751  1.00  1.28           C  
ATOM   1699  O   PRO A 114       9.004 -18.111  35.708  1.00  1.28           O  
ATOM   1700  CB  PRO A 114       7.401 -15.903  37.344  1.00  1.28           C  
ATOM   1701  CG  PRO A 114       8.040 -14.590  37.649  1.00  1.28           C  
ATOM   1702  CD  PRO A 114       9.498 -14.771  37.357  1.00  1.28           C  
ATOM   1703  HA  PRO A 114       8.327 -17.301  38.753  1.00  1.28           H  
ATOM   1704 1HB  PRO A 114       7.131 -16.010  36.279  1.00  1.28           H  
ATOM   1705 2HB  PRO A 114       6.478 -16.073  37.918  1.00  1.28           H  
ATOM   1706 1HG  PRO A 114       7.588 -13.812  37.025  1.00  1.28           H  
ATOM   1707 2HG  PRO A 114       7.850 -14.304  38.693  1.00  1.28           H  
ATOM   1708 1HD  PRO A 114       9.728 -14.494  36.327  1.00  1.28           H  
ATOM   1709 2HD  PRO A 114      10.028 -14.151  38.103  1.00  1.28           H  
ATOM   1710  N   GLU A 115       7.597 -19.149  37.120  1.00  1.30           N  
ATOM   1711  CA  GLU A 115       7.372 -20.331  36.282  1.00  1.30           C  
ATOM   1712  C   GLU A 115       6.212 -20.144  35.288  1.00  1.30           C  
ATOM   1713  O   GLU A 115       5.512 -19.126  35.307  1.00  1.30           O  
ATOM   1714  CB  GLU A 115       7.104 -21.559  37.150  1.00  1.30           C  
ATOM   1715  CG  GLU A 115       8.275 -22.018  38.013  1.00  1.30           C  
ATOM   1716  CD  GLU A 115       9.461 -22.576  37.221  1.00  1.30           C  
ATOM   1717  OE1 GLU A 115       9.393 -22.673  36.010  1.00  1.30           O  
ATOM   1718  OE2 GLU A 115      10.432 -22.929  37.848  1.00  1.30           O  
ATOM   1719  H   GLU A 115       7.124 -19.098  38.010  1.00  1.30           H  
ATOM   1720  HA  GLU A 115       8.279 -20.515  35.710  1.00  1.30           H  
ATOM   1721 1HB  GLU A 115       6.262 -21.355  37.811  1.00  1.30           H  
ATOM   1722 2HB  GLU A 115       6.820 -22.398  36.517  1.00  1.30           H  
ATOM   1723 1HG  GLU A 115       8.622 -21.169  38.603  1.00  1.30           H  
ATOM   1724 2HG  GLU A 115       7.918 -22.780  38.705  1.00  1.30           H  
ATOM   1725  N   GLY A 116       6.027 -21.133  34.408  1.00  1.31           N  
ATOM   1726  CA  GLY A 116       4.935 -21.119  33.431  1.00  1.31           C  
ATOM   1727  C   GLY A 116       5.270 -20.259  32.225  1.00  1.31           C  
ATOM   1728  O   GLY A 116       6.424 -19.910  32.006  1.00  1.31           O  
ATOM   1729  H   GLY A 116       6.654 -21.928  34.438  1.00  1.31           H  
ATOM   1730 1HA  GLY A 116       4.728 -22.139  33.108  1.00  1.31           H  
ATOM   1731 2HA  GLY A 116       4.029 -20.745  33.908  1.00  1.31           H  
ATOM   1732  N   ALA A 117       4.262 -19.898  31.434  1.00  1.30           N  
ATOM   1733  CA  ALA A 117       4.498 -19.115  30.218  1.00  1.30           C  
ATOM   1734  C   ALA A 117       5.174 -17.777  30.540  1.00  1.30           C  
ATOM   1735  O   ALA A 117       5.993 -17.273  29.757  1.00  1.30           O  
ATOM   1736  CB  ALA A 117       3.186 -18.860  29.497  1.00  1.30           C  
ATOM   1737  H   ALA A 117       3.324 -20.196  31.659  1.00  1.30           H  
ATOM   1738  HA  ALA A 117       5.161 -19.684  29.568  1.00  1.30           H  
ATOM   1739 1HB  ALA A 117       3.377 -18.296  28.582  1.00  1.30           H  
ATOM   1740 2HB  ALA A 117       2.718 -19.810  29.245  1.00  1.30           H  
ATOM   1741 3HB  ALA A 117       2.521 -18.287  30.139  1.00  1.30           H  
ATOM   1742  N   SER A 118       4.851 -17.212  31.708  1.00  1.26           N  
ATOM   1743  CA  SER A 118       5.427 -15.934  32.089  1.00  1.26           C  
ATOM   1744  C   SER A 118       6.939 -16.058  32.255  1.00  1.26           C  
ATOM   1745  O   SER A 118       7.648 -15.061  32.153  1.00  1.26           O  
ATOM   1746  CB  SER A 118       4.789 -15.396  33.368  1.00  1.26           C  
ATOM   1747  OG  SER A 118       5.162 -16.128  34.505  1.00  1.26           O  
ATOM   1748  H   SER A 118       4.198 -17.673  32.327  1.00  1.26           H  
ATOM   1749  HA  SER A 118       5.228 -15.221  31.287  1.00  1.26           H  
ATOM   1750 1HB  SER A 118       5.076 -14.353  33.498  1.00  1.26           H  
ATOM   1751 2HB  SER A 118       3.708 -15.425  33.260  1.00  1.26           H  
ATOM   1752  HG  SER A 118       5.051 -17.067  34.298  1.00  1.26           H  
ATOM   1753  N   ARG A 119       7.451 -17.278  32.469  1.00  1.20           N  
ATOM   1754  CA  ARG A 119       8.877 -17.486  32.605  1.00  1.20           C  
ATOM   1755  C   ARG A 119       9.569 -17.043  31.348  1.00  1.20           C  
ATOM   1756  O   ARG A 119      10.516 -16.266  31.390  1.00  1.20           O  
ATOM   1757  CB  ARG A 119       9.203 -18.954  32.830  1.00  1.20           C  
ATOM   1758  CG  ARG A 119      10.670 -19.274  32.951  1.00  1.20           C  
ATOM   1759  CD  ARG A 119      10.907 -20.641  33.450  1.00  1.20           C  
ATOM   1760  NE  ARG A 119      12.318 -20.987  33.392  1.00  1.20           N  
ATOM   1761  CZ  ARG A 119      12.891 -22.049  33.999  1.00  1.20           C  
ATOM   1762  NH1 ARG A 119      12.183 -22.877  34.754  1.00  1.20           N  
ATOM   1763  NH2 ARG A 119      14.188 -22.257  33.836  1.00  1.20           N  
ATOM   1764  H   ARG A 119       6.851 -18.095  32.511  1.00  1.20           H  
ATOM   1765  HA  ARG A 119       9.242 -16.898  33.449  1.00  1.20           H  
ATOM   1766 1HB  ARG A 119       8.676 -19.340  33.680  1.00  1.20           H  
ATOM   1767 2HB  ARG A 119       8.856 -19.518  31.973  1.00  1.20           H  
ATOM   1768 1HG  ARG A 119      11.147 -19.177  31.976  1.00  1.20           H  
ATOM   1769 2HG  ARG A 119      11.130 -18.596  33.637  1.00  1.20           H  
ATOM   1770 1HD  ARG A 119      10.577 -20.710  34.491  1.00  1.20           H  
ATOM   1771 2HD  ARG A 119      10.350 -21.356  32.846  1.00  1.20           H  
ATOM   1772  HE  ARG A 119      12.924 -20.382  32.814  1.00  1.20           H  
ATOM   1773 1HH1 ARG A 119      11.174 -22.730  34.920  1.00  1.20           H  
ATOM   1774 2HH1 ARG A 119      12.632 -23.658  35.204  1.00  1.20           H  
ATOM   1775 1HH2 ARG A 119      14.733 -21.622  33.258  1.00  1.20           H  
ATOM   1776 2HH2 ARG A 119      14.633 -23.042  34.282  1.00  1.20           H  
ATOM   1777  N   ALA A 120       9.065 -17.518  30.202  1.00  1.13           N  
ATOM   1778  CA  ALA A 120       9.668 -17.182  28.922  1.00  1.13           C  
ATOM   1779  C   ALA A 120       9.624 -15.687  28.699  1.00  1.13           C  
ATOM   1780  O   ALA A 120      10.581 -15.079  28.213  1.00  1.13           O  
ATOM   1781  CB  ALA A 120       8.935 -17.887  27.798  1.00  1.13           C  
ATOM   1782  H   ALA A 120       8.251 -18.122  30.231  1.00  1.13           H  
ATOM   1783  HA  ALA A 120      10.712 -17.498  28.937  1.00  1.13           H  
ATOM   1784 1HB  ALA A 120       9.400 -17.637  26.846  1.00  1.13           H  
ATOM   1785 2HB  ALA A 120       8.982 -18.962  27.958  1.00  1.13           H  
ATOM   1786 3HB  ALA A 120       7.891 -17.564  27.792  1.00  1.13           H  
ATOM   1787  N   VAL A 121       8.530 -15.069  29.110  1.00  1.07           N  
ATOM   1788  CA  VAL A 121       8.432 -13.631  28.939  1.00  1.07           C  
ATOM   1789  C   VAL A 121       9.478 -12.899  29.744  1.00  1.07           C  
ATOM   1790  O   VAL A 121      10.162 -12.005  29.232  1.00  1.07           O  
ATOM   1791  CB  VAL A 121       7.069 -13.129  29.374  1.00  1.07           C  
ATOM   1792  CG1 VAL A 121       7.095 -11.635  29.394  1.00  1.07           C  
ATOM   1793  CG2 VAL A 121       6.010 -13.667  28.437  1.00  1.07           C  
ATOM   1794  H   VAL A 121       7.758 -15.613  29.507  1.00  1.07           H  
ATOM   1795  HA  VAL A 121       8.581 -13.406  27.891  1.00  1.07           H  
ATOM   1796  HB  VAL A 121       6.861 -13.463  30.381  1.00  1.07           H  
ATOM   1797 1HG1 VAL A 121       6.123 -11.283  29.718  1.00  1.07           H  
ATOM   1798 2HG1 VAL A 121       7.856 -11.285  30.087  1.00  1.07           H  
ATOM   1799 3HG1 VAL A 121       7.318 -11.258  28.399  1.00  1.07           H  
ATOM   1800 1HG2 VAL A 121       5.036 -13.306  28.756  1.00  1.07           H  
ATOM   1801 2HG2 VAL A 121       6.208 -13.326  27.423  1.00  1.07           H  
ATOM   1802 3HG2 VAL A 121       6.024 -14.760  28.466  1.00  1.07           H  
ATOM   1803  N   VAL A 122       9.613 -13.292  30.999  1.00  1.03           N  
ATOM   1804  CA  VAL A 122      10.573 -12.683  31.884  1.00  1.03           C  
ATOM   1805  C   VAL A 122      12.004 -12.937  31.436  1.00  1.03           C  
ATOM   1806  O   VAL A 122      12.818 -12.020  31.469  1.00  1.03           O  
ATOM   1807  CB  VAL A 122      10.346 -13.146  33.313  1.00  1.03           C  
ATOM   1808  CG1 VAL A 122      11.480 -12.664  34.178  1.00  1.03           C  
ATOM   1809  CG2 VAL A 122       9.053 -12.579  33.811  1.00  1.03           C  
ATOM   1810  H   VAL A 122       9.014 -14.038  31.355  1.00  1.03           H  
ATOM   1811  HA  VAL A 122      10.396 -11.609  31.871  1.00  1.03           H  
ATOM   1812  HB  VAL A 122      10.306 -14.234  33.338  1.00  1.03           H  
ATOM   1813 1HG1 VAL A 122      11.322 -12.985  35.200  1.00  1.03           H  
ATOM   1814 2HG1 VAL A 122      12.408 -13.085  33.799  1.00  1.03           H  
ATOM   1815 3HG1 VAL A 122      11.530 -11.585  34.145  1.00  1.03           H  
ATOM   1816 1HG2 VAL A 122       8.888 -12.913  34.825  1.00  1.03           H  
ATOM   1817 2HG2 VAL A 122       9.099 -11.489  33.783  1.00  1.03           H  
ATOM   1818 3HG2 VAL A 122       8.235 -12.916  33.186  1.00  1.03           H  
ATOM   1819  N   GLU A 123      12.322 -14.156  30.995  1.00  1.00           N  
ATOM   1820  CA  GLU A 123      13.676 -14.430  30.530  1.00  1.00           C  
ATOM   1821  C   GLU A 123      14.023 -13.536  29.332  1.00  1.00           C  
ATOM   1822  O   GLU A 123      15.140 -13.011  29.243  1.00  1.00           O  
ATOM   1823  CB  GLU A 123      13.822 -15.905  30.122  1.00  1.00           C  
ATOM   1824  CG  GLU A 123      13.817 -16.929  31.277  1.00  1.00           C  
ATOM   1825  CD  GLU A 123      13.856 -18.365  30.793  1.00  1.00           C  
ATOM   1826  OE1 GLU A 123      13.773 -18.572  29.605  1.00  1.00           O  
ATOM   1827  OE2 GLU A 123      13.972 -19.261  31.611  1.00  1.00           O  
ATOM   1828  H   GLU A 123      11.622 -14.893  30.992  1.00  1.00           H  
ATOM   1829  HA  GLU A 123      14.372 -14.212  31.340  1.00  1.00           H  
ATOM   1830 1HB  GLU A 123      12.999 -16.169  29.455  1.00  1.00           H  
ATOM   1831 2HB  GLU A 123      14.748 -16.035  29.563  1.00  1.00           H  
ATOM   1832 1HG  GLU A 123      14.687 -16.754  31.903  1.00  1.00           H  
ATOM   1833 2HG  GLU A 123      12.933 -16.776  31.879  1.00  1.00           H  
ATOM   1834  N   GLN A 124      13.062 -13.326  28.422  1.00  0.98           N  
ATOM   1835  CA  GLN A 124      13.300 -12.473  27.258  1.00  0.98           C  
ATOM   1836  C   GLN A 124      13.472 -11.019  27.690  1.00  0.98           C  
ATOM   1837  O   GLN A 124      14.362 -10.303  27.207  1.00  0.98           O  
ATOM   1838  CB  GLN A 124      12.125 -12.601  26.284  1.00  0.98           C  
ATOM   1839  CG  GLN A 124      12.013 -13.970  25.607  1.00  0.98           C  
ATOM   1840  CD  GLN A 124      13.059 -14.217  24.551  1.00  0.98           C  
ATOM   1841  OE1 GLN A 124      13.223 -13.409  23.626  1.00  0.98           O  
ATOM   1842  NE2 GLN A 124      13.777 -15.333  24.667  1.00  0.98           N  
ATOM   1843  H   GLN A 124      12.159 -13.797  28.518  1.00  0.98           H  
ATOM   1844  HA  GLN A 124      14.215 -12.800  26.767  1.00  0.98           H  
ATOM   1845 1HB  GLN A 124      11.192 -12.433  26.827  1.00  0.98           H  
ATOM   1846 2HB  GLN A 124      12.197 -11.836  25.514  1.00  0.98           H  
ATOM   1847 1HG  GLN A 124      12.159 -14.724  26.373  1.00  0.98           H  
ATOM   1848 2HG  GLN A 124      11.035 -14.084  25.179  1.00  0.98           H  
ATOM   1849 1HE2 GLN A 124      14.484 -15.549  23.993  1.00  0.98           H  
ATOM   1850 2HE2 GLN A 124      13.608 -15.959  25.431  1.00  0.98           H  
ATOM   1851  N   ALA A 125      12.642 -10.590  28.637  1.00  0.98           N  
ATOM   1852  CA  ALA A 125      12.703  -9.238  29.155  1.00  0.98           C  
ATOM   1853  C   ALA A 125      14.032  -8.951  29.835  1.00  0.98           C  
ATOM   1854  O   ALA A 125      14.659  -7.911  29.602  1.00  0.98           O  
ATOM   1855  CB  ALA A 125      11.594  -9.068  30.146  1.00  0.98           C  
ATOM   1856  H   ALA A 125      11.915 -11.215  28.991  1.00  0.98           H  
ATOM   1857  HA  ALA A 125      12.586  -8.539  28.327  1.00  0.98           H  
ATOM   1858 1HB  ALA A 125      11.621  -8.105  30.552  1.00  0.98           H  
ATOM   1859 2HB  ALA A 125      10.635  -9.249  29.661  1.00  0.98           H  
ATOM   1860 3HB  ALA A 125      11.732  -9.780  30.944  1.00  0.98           H  
ATOM   1861  N   MET A 126      14.481  -9.896  30.652  1.00  0.98           N  
ATOM   1862  CA  MET A 126      15.736  -9.750  31.352  1.00  0.98           C  
ATOM   1863  C   MET A 126      16.900  -9.806  30.384  1.00  0.98           C  
ATOM   1864  O   MET A 126      17.884  -9.084  30.551  1.00  0.98           O  
ATOM   1865  CB  MET A 126      15.815 -10.761  32.476  1.00  0.98           C  
ATOM   1866  CG  MET A 126      14.823 -10.452  33.613  1.00  0.98           C  
ATOM   1867  SD  MET A 126      14.817 -11.671  34.904  1.00  0.98           S  
ATOM   1868  CE  MET A 126      16.456 -11.509  35.545  1.00  0.98           C  
ATOM   1869  H   MET A 126      13.922 -10.732  30.810  1.00  0.98           H  
ATOM   1870  HA  MET A 126      15.751  -8.768  31.807  1.00  0.98           H  
ATOM   1871 1HB  MET A 126      15.575 -11.754  32.084  1.00  0.98           H  
ATOM   1872 2HB  MET A 126      16.823 -10.794  32.881  1.00  0.98           H  
ATOM   1873 1HG  MET A 126      15.017  -9.484  34.049  1.00  0.98           H  
ATOM   1874 2HG  MET A 126      13.821 -10.415  33.188  1.00  0.98           H  
ATOM   1875 1HE  MET A 126      16.591 -12.194  36.383  1.00  0.98           H  
ATOM   1876 2HE  MET A 126      17.175 -11.743  34.762  1.00  0.98           H  
ATOM   1877 3HE  MET A 126      16.614 -10.506  35.866  1.00  0.98           H  
ATOM   1878  N   SER A 127      16.781 -10.622  29.336  1.00  1.00           N  
ATOM   1879  CA  SER A 127      17.829 -10.688  28.338  1.00  1.00           C  
ATOM   1880  C   SER A 127      17.965  -9.326  27.663  1.00  1.00           C  
ATOM   1881  O   SER A 127      19.078  -8.845  27.453  1.00  1.00           O  
ATOM   1882  CB  SER A 127      17.516 -11.756  27.308  1.00  1.00           C  
ATOM   1883  OG  SER A 127      17.521 -13.036  27.891  1.00  1.00           O  
ATOM   1884  H   SER A 127      15.972 -11.236  29.241  1.00  1.00           H  
ATOM   1885  HA  SER A 127      18.769 -10.932  28.831  1.00  1.00           H  
ATOM   1886 1HB  SER A 127      16.547 -11.562  26.860  1.00  1.00           H  
ATOM   1887 2HB  SER A 127      18.256 -11.714  26.513  1.00  1.00           H  
ATOM   1888  HG  SER A 127      16.753 -13.048  28.511  1.00  1.00           H  
ATOM   1889  N   SER A 128      16.831  -8.666  27.381  1.00  1.04           N  
ATOM   1890  CA  SER A 128      16.862  -7.350  26.745  1.00  1.04           C  
ATOM   1891  C   SER A 128      17.588  -6.351  27.656  1.00  1.04           C  
ATOM   1892  O   SER A 128      18.460  -5.586  27.221  1.00  1.04           O  
ATOM   1893  CB  SER A 128      15.443  -6.865  26.505  1.00  1.04           C  
ATOM   1894  OG  SER A 128      14.763  -7.703  25.611  1.00  1.04           O  
ATOM   1895  H   SER A 128      15.931  -9.115  27.565  1.00  1.04           H  
ATOM   1896  HA  SER A 128      17.394  -7.424  25.795  1.00  1.04           H  
ATOM   1897 1HB  SER A 128      14.905  -6.816  27.438  1.00  1.04           H  
ATOM   1898 2HB  SER A 128      15.478  -5.858  26.102  1.00  1.04           H  
ATOM   1899  HG  SER A 128      14.738  -8.581  26.037  1.00  1.04           H  
ATOM   1900  N   LEU A 129      17.286  -6.405  28.958  1.00  1.11           N  
ATOM   1901  CA  LEU A 129      17.956  -5.512  29.894  1.00  1.11           C  
ATOM   1902  C   LEU A 129      19.449  -5.759  29.948  1.00  1.11           C  
ATOM   1903  O   LEU A 129      20.256  -4.821  29.942  1.00  1.11           O  
ATOM   1904  CB  LEU A 129      17.438  -5.738  31.314  1.00  1.11           C  
ATOM   1905  CG  LEU A 129      16.092  -5.279  31.637  1.00  1.11           C  
ATOM   1906  CD1 LEU A 129      15.738  -5.814  33.045  1.00  1.11           C  
ATOM   1907  CD2 LEU A 129      16.128  -3.761  31.549  1.00  1.11           C  
ATOM   1908  H   LEU A 129      16.557  -7.045  29.280  1.00  1.11           H  
ATOM   1909  HA  LEU A 129      17.776  -4.486  29.584  1.00  1.11           H  
ATOM   1910 1HB  LEU A 129      17.458  -6.799  31.510  1.00  1.11           H  
ATOM   1911 2HB  LEU A 129      18.126  -5.257  32.011  1.00  1.11           H  
ATOM   1912  HG  LEU A 129      15.358  -5.676  30.930  1.00  1.11           H  
ATOM   1913 1HD1 LEU A 129      14.757  -5.501  33.341  1.00  1.11           H  
ATOM   1914 2HD1 LEU A 129      15.762  -6.889  33.034  1.00  1.11           H  
ATOM   1915 3HD1 LEU A 129      16.472  -5.450  33.760  1.00  1.11           H  
ATOM   1916 1HD2 LEU A 129      15.208  -3.323  31.785  1.00  1.11           H  
ATOM   1917 2HD2 LEU A 129      16.881  -3.379  32.240  1.00  1.11           H  
ATOM   1918 3HD2 LEU A 129      16.386  -3.487  30.536  1.00  1.11           H  
ATOM   1919  N   ALA A 130      19.828  -7.033  29.975  1.00  1.20           N  
ATOM   1920  CA  ALA A 130      21.226  -7.394  30.061  1.00  1.20           C  
ATOM   1921  C   ALA A 130      22.005  -6.971  28.824  1.00  1.20           C  
ATOM   1922  O   ALA A 130      23.062  -6.349  28.931  1.00  1.20           O  
ATOM   1923  CB  ALA A 130      21.342  -8.893  30.253  1.00  1.20           C  
ATOM   1924  H   ALA A 130      19.121  -7.769  29.975  1.00  1.20           H  
ATOM   1925  HA  ALA A 130      21.654  -6.882  30.921  1.00  1.20           H  
ATOM   1926 1HB  ALA A 130      22.389  -9.169  30.349  1.00  1.20           H  
ATOM   1927 2HB  ALA A 130      20.801  -9.188  31.150  1.00  1.20           H  
ATOM   1928 3HB  ALA A 130      20.908  -9.399  29.391  1.00  1.20           H  
ATOM   1929  N   ARG A 131      21.443  -7.222  27.647  1.00  1.31           N  
ATOM   1930  CA  ARG A 131      22.103  -6.918  26.382  1.00  1.31           C  
ATOM   1931  C   ARG A 131      22.385  -5.441  26.193  1.00  1.31           C  
ATOM   1932  O   ARG A 131      23.424  -5.062  25.650  1.00  1.31           O  
ATOM   1933  CB  ARG A 131      21.251  -7.425  25.239  1.00  1.31           C  
ATOM   1934  CG  ARG A 131      21.251  -8.937  25.094  1.00  1.31           C  
ATOM   1935  CD  ARG A 131      20.323  -9.376  24.053  1.00  1.31           C  
ATOM   1936  NE  ARG A 131      20.248 -10.828  23.961  1.00  1.31           N  
ATOM   1937  CZ  ARG A 131      21.085 -11.599  23.243  1.00  1.31           C  
ATOM   1938  NH1 ARG A 131      22.054 -11.050  22.545  1.00  1.31           N  
ATOM   1939  NH2 ARG A 131      20.929 -12.912  23.237  1.00  1.31           N  
ATOM   1940  H   ARG A 131      20.541  -7.697  27.622  1.00  1.31           H  
ATOM   1941  HA  ARG A 131      23.051  -7.452  26.364  1.00  1.31           H  
ATOM   1942 1HB  ARG A 131      20.216  -7.109  25.397  1.00  1.31           H  
ATOM   1943 2HB  ARG A 131      21.590  -6.988  24.301  1.00  1.31           H  
ATOM   1944 1HG  ARG A 131      22.250  -9.264  24.813  1.00  1.31           H  
ATOM   1945 2HG  ARG A 131      20.978  -9.404  26.033  1.00  1.31           H  
ATOM   1946 1HD  ARG A 131      19.330  -9.000  24.303  1.00  1.31           H  
ATOM   1947 2HD  ARG A 131      20.630  -8.982  23.085  1.00  1.31           H  
ATOM   1948  HE  ARG A 131      19.519 -11.290  24.484  1.00  1.31           H  
ATOM   1949 1HH1 ARG A 131      22.174 -10.047  22.549  1.00  1.31           H  
ATOM   1950 2HH1 ARG A 131      22.680 -11.631  22.006  1.00  1.31           H  
ATOM   1951 1HH2 ARG A 131      20.184 -13.336  23.776  1.00  1.31           H  
ATOM   1952 2HH2 ARG A 131      21.555 -13.492  22.699  1.00  1.31           H  
ATOM   1953  N   GLN A 132      21.470  -4.603  26.655  1.00  1.42           N  
ATOM   1954  CA  GLN A 132      21.628  -3.163  26.538  1.00  1.42           C  
ATOM   1955  C   GLN A 132      22.239  -2.513  27.782  1.00  1.42           C  
ATOM   1956  O   GLN A 132      22.364  -1.290  27.837  1.00  1.42           O  
ATOM   1957  CB  GLN A 132      20.281  -2.530  26.192  1.00  1.42           C  
ATOM   1958  CG  GLN A 132      19.796  -2.939  24.815  1.00  1.42           C  
ATOM   1959  CD  GLN A 132      18.456  -2.372  24.455  1.00  1.42           C  
ATOM   1960  OE1 GLN A 132      17.516  -3.134  24.268  1.00  1.42           O  
ATOM   1961  NE2 GLN A 132      18.358  -1.055  24.345  1.00  1.42           N  
ATOM   1962  H   GLN A 132      20.611  -4.974  27.073  1.00  1.42           H  
ATOM   1963  HA  GLN A 132      22.303  -2.967  25.707  1.00  1.42           H  
ATOM   1964 1HB  GLN A 132      19.532  -2.836  26.929  1.00  1.42           H  
ATOM   1965 2HB  GLN A 132      20.363  -1.443  26.223  1.00  1.42           H  
ATOM   1966 1HG  GLN A 132      20.520  -2.584  24.101  1.00  1.42           H  
ATOM   1967 2HG  GLN A 132      19.727  -4.026  24.777  1.00  1.42           H  
ATOM   1968 1HE2 GLN A 132      17.487  -0.626  24.112  1.00  1.42           H  
ATOM   1969 2HE2 GLN A 132      19.187  -0.473  24.478  1.00  1.42           H  
ATOM   1970  N   ASP A 133      22.579  -3.314  28.805  1.00  1.53           N  
ATOM   1971  CA  ASP A 133      23.092  -2.798  30.079  1.00  1.53           C  
ATOM   1972  C   ASP A 133      22.154  -1.708  30.600  1.00  1.53           C  
ATOM   1973  O   ASP A 133      22.596  -0.635  31.018  1.00  1.53           O  
ATOM   1974  CB  ASP A 133      24.521  -2.242  29.912  1.00  1.53           C  
ATOM   1975  CG  ASP A 133      25.306  -2.063  31.247  1.00  1.53           C  
ATOM   1976  OD1 ASP A 133      25.034  -2.777  32.186  1.00  1.53           O  
ATOM   1977  OD2 ASP A 133      26.179  -1.222  31.292  1.00  1.53           O  
ATOM   1978  H   ASP A 133      22.507  -4.326  28.707  1.00  1.53           H  
ATOM   1979  HA  ASP A 133      23.109  -3.615  30.801  1.00  1.53           H  
ATOM   1980 1HB  ASP A 133      25.089  -2.910  29.264  1.00  1.53           H  
ATOM   1981 2HB  ASP A 133      24.472  -1.273  29.414  1.00  1.53           H  
ATOM   1982  N   ALA A 134      20.848  -1.979  30.544  1.00  1.61           N  
ATOM   1983  CA  ALA A 134      19.836  -1.011  30.946  1.00  1.61           C  
ATOM   1984  C   ALA A 134      19.609  -0.986  32.445  1.00  1.61           C  
ATOM   1985  O   ALA A 134      19.775  -1.994  33.138  1.00  1.61           O  
ATOM   1986  CB  ALA A 134      18.539  -1.301  30.235  1.00  1.61           C  
ATOM   1987  H   ALA A 134      20.561  -2.903  30.218  1.00  1.61           H  
ATOM   1988  HA  ALA A 134      20.180  -0.019  30.649  1.00  1.61           H  
ATOM   1989 1HB  ALA A 134      17.793  -0.560  30.515  1.00  1.61           H  
ATOM   1990 2HB  ALA A 134      18.696  -1.276  29.159  1.00  1.61           H  
ATOM   1991 3HB  ALA A 134      18.222  -2.267  30.526  1.00  1.61           H  
ATOM   1992  N   THR A 135      19.189   0.177  32.922  1.00  1.64           N  
ATOM   1993  CA  THR A 135      18.823   0.418  34.308  1.00  1.64           C  
ATOM   1994  C   THR A 135      17.322   0.185  34.474  1.00  1.64           C  
ATOM   1995  O   THR A 135      16.542   0.526  33.599  1.00  1.64           O  
ATOM   1996  CB  THR A 135      19.231   1.848  34.737  1.00  1.64           C  
ATOM   1997  OG1 THR A 135      20.650   1.987  34.611  1.00  1.64           O  
ATOM   1998  CG2 THR A 135      18.850   2.136  36.168  1.00  1.64           C  
ATOM   1999  H   THR A 135      19.088   0.962  32.270  1.00  1.64           H  
ATOM   2000  HA  THR A 135      19.351  -0.294  34.940  1.00  1.64           H  
ATOM   2001  HB  THR A 135      18.744   2.573  34.086  1.00  1.64           H  
ATOM   2002  HG1 THR A 135      20.885   1.966  33.677  1.00  1.64           H  
ATOM   2003 1HG2 THR A 135      19.162   3.146  36.427  1.00  1.64           H  
ATOM   2004 2HG2 THR A 135      17.806   2.063  36.272  1.00  1.64           H  
ATOM   2005 3HG2 THR A 135      19.339   1.424  36.829  1.00  1.64           H  
ATOM   2006  N   ILE A 136      16.912  -0.439  35.573  1.00  1.61           N  
ATOM   2007  CA  ILE A 136      15.485  -0.685  35.795  1.00  1.61           C  
ATOM   2008  C   ILE A 136      14.900   0.104  36.949  1.00  1.61           C  
ATOM   2009  O   ILE A 136      14.011  -0.367  37.650  1.00  1.61           O  
ATOM   2010  CB  ILE A 136      15.168  -2.143  36.025  1.00  1.61           C  
ATOM   2011  CG1 ILE A 136      15.913  -2.678  37.193  1.00  1.61           C  
ATOM   2012  CG2 ILE A 136      15.452  -2.918  34.841  1.00  1.61           C  
ATOM   2013  CD1 ILE A 136      15.421  -4.015  37.587  1.00  1.61           C  
ATOM   2014  H   ILE A 136      17.588  -0.733  36.263  1.00  1.61           H  
ATOM   2015  HA  ILE A 136      14.946  -0.385  34.896  1.00  1.61           H  
ATOM   2016  HB  ILE A 136      14.126  -2.228  36.233  1.00  1.61           H  
ATOM   2017 1HG1 ILE A 136      16.970  -2.760  36.938  1.00  1.61           H  
ATOM   2018 2HG1 ILE A 136      15.808  -2.002  38.044  1.00  1.61           H  
ATOM   2019 1HG2 ILE A 136      15.172  -3.941  35.042  1.00  1.61           H  
ATOM   2020 2HG2 ILE A 136      14.869  -2.524  34.016  1.00  1.61           H  
ATOM   2021 3HG2 ILE A 136      16.515  -2.862  34.603  1.00  1.61           H  
ATOM   2022 1HD1 ILE A 136      15.985  -4.369  38.421  1.00  1.61           H  
ATOM   2023 2HD1 ILE A 136      14.389  -3.976  37.867  1.00  1.61           H  
ATOM   2024 3HD1 ILE A 136      15.541  -4.679  36.745  1.00  1.61           H  
ATOM   2025  N   SER A 137      15.405   1.311  37.153  1.00  1.54           N  
ATOM   2026  CA  SER A 137      14.889   2.212  38.181  1.00  1.54           C  
ATOM   2027  C   SER A 137      13.460   2.654  37.850  1.00  1.54           C  
ATOM   2028  O   SER A 137      12.739   3.175  38.702  1.00  1.54           O  
ATOM   2029  CB  SER A 137      15.776   3.427  38.309  1.00  1.54           C  
ATOM   2030  OG  SER A 137      15.705   4.214  37.156  1.00  1.54           O  
ATOM   2031  H   SER A 137      16.142   1.624  36.544  1.00  1.54           H  
ATOM   2032  HA  SER A 137      14.874   1.682  39.133  1.00  1.54           H  
ATOM   2033 1HB  SER A 137      15.458   4.013  39.170  1.00  1.54           H  
ATOM   2034 2HB  SER A 137      16.804   3.119  38.484  1.00  1.54           H  
ATOM   2035  HG  SER A 137      14.764   4.330  36.977  1.00  1.54           H  
ATOM   2036  N   ALA A 138      13.070   2.455  36.594  1.00  1.45           N  
ATOM   2037  CA  ALA A 138      11.752   2.785  36.108  1.00  1.45           C  
ATOM   2038  C   ALA A 138      11.333   1.828  35.012  1.00  1.45           C  
ATOM   2039  O   ALA A 138      12.146   1.417  34.170  1.00  1.45           O  
ATOM   2040  CB  ALA A 138      11.726   4.200  35.560  1.00  1.45           C  
ATOM   2041  H   ALA A 138      13.729   2.033  35.959  1.00  1.45           H  
ATOM   2042  HA  ALA A 138      11.047   2.693  36.935  1.00  1.45           H  
ATOM   2043 1HB  ALA A 138      10.722   4.436  35.210  1.00  1.45           H  
ATOM   2044 2HB  ALA A 138      12.009   4.898  36.350  1.00  1.45           H  
ATOM   2045 3HB  ALA A 138      12.429   4.284  34.733  1.00  1.45           H  
ATOM   2046  N   VAL A 139      10.039   1.575  34.956  1.00  1.34           N  
ATOM   2047  CA  VAL A 139       9.447   0.757  33.920  1.00  1.34           C  
ATOM   2048  C   VAL A 139       9.595   1.365  32.521  1.00  1.34           C  
ATOM   2049  O   VAL A 139       9.592   0.647  31.533  1.00  1.34           O  
ATOM   2050  CB  VAL A 139       7.994   0.441  34.282  1.00  1.34           C  
ATOM   2051  CG1 VAL A 139       7.923  -0.415  35.530  1.00  1.34           C  
ATOM   2052  CG2 VAL A 139       7.286   1.736  34.563  1.00  1.34           C  
ATOM   2053  H   VAL A 139       9.433   1.952  35.678  1.00  1.34           H  
ATOM   2054  HA  VAL A 139       9.975  -0.200  33.928  1.00  1.34           H  
ATOM   2055  HB  VAL A 139       7.523  -0.095  33.463  1.00  1.34           H  
ATOM   2056 1HG1 VAL A 139       6.877  -0.617  35.772  1.00  1.34           H  
ATOM   2057 2HG1 VAL A 139       8.440  -1.358  35.347  1.00  1.34           H  
ATOM   2058 3HG1 VAL A 139       8.393   0.108  36.358  1.00  1.34           H  
ATOM   2059 1HG2 VAL A 139       6.242   1.538  34.815  1.00  1.34           H  
ATOM   2060 2HG2 VAL A 139       7.767   2.253  35.388  1.00  1.34           H  
ATOM   2061 3HG2 VAL A 139       7.331   2.342  33.690  1.00  1.34           H  
ATOM   2062  N   ASP A 140       9.777   2.685  32.431  1.00  1.24           N  
ATOM   2063  CA  ASP A 140      10.012   3.320  31.134  1.00  1.24           C  
ATOM   2064  C   ASP A 140      11.300   2.828  30.473  1.00  1.24           C  
ATOM   2065  O   ASP A 140      11.267   2.403  29.316  1.00  1.24           O  
ATOM   2066  CB  ASP A 140      10.041   4.846  31.263  1.00  1.24           C  
ATOM   2067  CG  ASP A 140      10.391   5.597  29.927  1.00  1.24           C  
ATOM   2068  OD1 ASP A 140       9.703   5.456  28.928  1.00  1.24           O  
ATOM   2069  OD2 ASP A 140      11.354   6.328  29.952  1.00  1.24           O  
ATOM   2070  H   ASP A 140       9.757   3.239  33.271  1.00  1.24           H  
ATOM   2071  HA  ASP A 140       9.179   3.060  30.480  1.00  1.24           H  
ATOM   2072 1HB  ASP A 140       9.063   5.194  31.610  1.00  1.24           H  
ATOM   2073 2HB  ASP A 140      10.771   5.131  32.020  1.00  1.24           H  
ATOM   2074  N   GLU A 141      12.441   2.895  31.176  1.00  1.15           N  
ATOM   2075  CA  GLU A 141      13.691   2.434  30.570  1.00  1.15           C  
ATOM   2076  C   GLU A 141      13.589   0.951  30.235  1.00  1.15           C  
ATOM   2077  O   GLU A 141      14.074   0.500  29.193  1.00  1.15           O  
ATOM   2078  CB  GLU A 141      14.911   2.742  31.447  1.00  1.15           C  
ATOM   2079  CG  GLU A 141      16.252   2.342  30.780  1.00  1.15           C  
ATOM   2080  CD  GLU A 141      17.496   2.905  31.457  1.00  1.15           C  
ATOM   2081  OE1 GLU A 141      17.376   3.834  32.218  1.00  1.15           O  
ATOM   2082  OE2 GLU A 141      18.572   2.380  31.219  1.00  1.15           O  
ATOM   2083  H   GLU A 141      12.435   3.246  32.123  1.00  1.15           H  
ATOM   2084  HA  GLU A 141      13.829   2.973  29.632  1.00  1.15           H  
ATOM   2085 1HB  GLU A 141      14.940   3.807  31.674  1.00  1.15           H  
ATOM   2086 2HB  GLU A 141      14.824   2.202  32.394  1.00  1.15           H  
ATOM   2087 1HG  GLU A 141      16.314   1.257  30.796  1.00  1.15           H  
ATOM   2088 2HG  GLU A 141      16.236   2.657  29.737  1.00  1.15           H  
ATOM   2089  N   LEU A 142      12.921   0.200  31.106  1.00  1.08           N  
ATOM   2090  CA  LEU A 142      12.705  -1.217  30.870  1.00  1.08           C  
ATOM   2091  C   LEU A 142      11.922  -1.403  29.566  1.00  1.08           C  
ATOM   2092  O   LEU A 142      12.332  -2.188  28.706  1.00  1.08           O  
ATOM   2093  CB  LEU A 142      11.963  -1.799  32.072  1.00  1.08           C  
ATOM   2094  CG  LEU A 142      11.541  -3.240  32.079  1.00  1.08           C  
ATOM   2095  CD1 LEU A 142      12.667  -4.106  31.971  1.00  1.08           C  
ATOM   2096  CD2 LEU A 142      10.932  -3.508  33.358  1.00  1.08           C  
ATOM   2097  H   LEU A 142      12.566   0.624  31.967  1.00  1.08           H  
ATOM   2098  HA  LEU A 142      13.672  -1.706  30.773  1.00  1.08           H  
ATOM   2099 1HB  LEU A 142      12.569  -1.626  32.962  1.00  1.08           H  
ATOM   2100 2HB  LEU A 142      11.058  -1.240  32.184  1.00  1.08           H  
ATOM   2101  HG  LEU A 142      10.844  -3.438  31.259  1.00  1.08           H  
ATOM   2102 1HD1 LEU A 142      12.345  -5.140  32.031  1.00  1.08           H  
ATOM   2103 2HD1 LEU A 142      13.171  -3.925  31.025  1.00  1.08           H  
ATOM   2104 3HD1 LEU A 142      13.314  -3.890  32.798  1.00  1.08           H  
ATOM   2105 1HD2 LEU A 142      10.655  -4.542  33.378  1.00  1.08           H  
ATOM   2106 2HD2 LEU A 142      11.665  -3.307  34.136  1.00  1.08           H  
ATOM   2107 3HD2 LEU A 142      10.060  -2.876  33.507  1.00  1.08           H  
ATOM   2108  N   ALA A 143      10.829  -0.641  29.398  1.00  1.02           N  
ATOM   2109  CA  ALA A 143      10.009  -0.730  28.199  1.00  1.02           C  
ATOM   2110  C   ALA A 143      10.815  -0.430  26.962  1.00  1.02           C  
ATOM   2111  O   ALA A 143      10.704  -1.131  25.955  1.00  1.02           O  
ATOM   2112  CB  ALA A 143       8.853   0.265  28.265  1.00  1.02           C  
ATOM   2113  H   ALA A 143      10.540  -0.008  30.136  1.00  1.02           H  
ATOM   2114  HA  ALA A 143       9.641  -1.747  28.129  1.00  1.02           H  
ATOM   2115 1HB  ALA A 143       8.238   0.172  27.375  1.00  1.02           H  
ATOM   2116 2HB  ALA A 143       8.250   0.090  29.143  1.00  1.02           H  
ATOM   2117 3HB  ALA A 143       9.253   1.272  28.322  1.00  1.02           H  
ATOM   2118  N   GLU A 144      11.679   0.574  27.050  1.00  0.98           N  
ATOM   2119  CA  GLU A 144      12.516   0.920  25.926  1.00  0.98           C  
ATOM   2120  C   GLU A 144      13.418  -0.240  25.557  1.00  0.98           C  
ATOM   2121  O   GLU A 144      13.480  -0.635  24.392  1.00  0.98           O  
ATOM   2122  CB  GLU A 144      13.338   2.166  26.243  1.00  0.98           C  
ATOM   2123  CG  GLU A 144      14.262   2.560  25.140  1.00  0.98           C  
ATOM   2124  CD  GLU A 144      14.971   3.866  25.379  1.00  0.98           C  
ATOM   2125  OE1 GLU A 144      14.306   4.860  25.660  1.00  0.98           O  
ATOM   2126  OE2 GLU A 144      16.180   3.867  25.334  1.00  0.98           O  
ATOM   2127  H   GLU A 144      11.723   1.124  27.910  1.00  0.98           H  
ATOM   2128  HA  GLU A 144      11.878   1.133  25.068  1.00  0.98           H  
ATOM   2129 1HB  GLU A 144      12.669   3.001  26.455  1.00  0.98           H  
ATOM   2130 2HB  GLU A 144      13.935   1.992  27.133  1.00  0.98           H  
ATOM   2131 1HG  GLU A 144      15.007   1.774  25.009  1.00  0.98           H  
ATOM   2132 2HG  GLU A 144      13.685   2.604  24.243  1.00  0.98           H  
ATOM   2133  N   ALA A 145      14.073  -0.840  26.553  1.00  0.95           N  
ATOM   2134  CA  ALA A 145      14.963  -1.962  26.284  1.00  0.95           C  
ATOM   2135  C   ALA A 145      14.208  -3.112  25.633  1.00  0.95           C  
ATOM   2136  O   ALA A 145      14.697  -3.772  24.711  1.00  0.95           O  
ATOM   2137  CB  ALA A 145      15.618  -2.441  27.570  1.00  0.95           C  
ATOM   2138  H   ALA A 145      13.972  -0.485  27.507  1.00  0.95           H  
ATOM   2139  HA  ALA A 145      15.731  -1.625  25.590  1.00  0.95           H  
ATOM   2140 1HB  ALA A 145      16.297  -3.267  27.349  1.00  0.95           H  
ATOM   2141 2HB  ALA A 145      16.173  -1.621  28.022  1.00  0.95           H  
ATOM   2142 3HB  ALA A 145      14.846  -2.779  28.264  1.00  0.95           H  
ATOM   2143  N   HIS A 146      12.972  -3.340  26.064  1.00  0.93           N  
ATOM   2144  CA  HIS A 146      12.246  -4.445  25.476  1.00  0.93           C  
ATOM   2145  C   HIS A 146      11.925  -4.170  24.031  1.00  0.93           C  
ATOM   2146  O   HIS A 146      12.099  -5.032  23.172  1.00  0.93           O  
ATOM   2147  CB  HIS A 146      10.928  -4.690  26.190  1.00  0.93           C  
ATOM   2148  CG  HIS A 146      11.081  -5.185  27.515  1.00  0.93           C  
ATOM   2149  ND1 HIS A 146      10.026  -5.650  28.253  1.00  0.93           N  
ATOM   2150  CD2 HIS A 146      12.159  -5.277  28.294  1.00  0.93           C  
ATOM   2151  CE1 HIS A 146      10.455  -5.999  29.424  1.00  0.93           C  
ATOM   2152  NE2 HIS A 146      11.748  -5.784  29.467  1.00  0.93           N  
ATOM   2153  H   HIS A 146      12.576  -2.785  26.824  1.00  0.93           H  
ATOM   2154  HA  HIS A 146      12.847  -5.351  25.524  1.00  0.93           H  
ATOM   2155 1HB  HIS A 146      10.366  -3.756  26.241  1.00  0.93           H  
ATOM   2156 2HB  HIS A 146      10.327  -5.402  25.621  1.00  0.93           H  
ATOM   2157  HD2 HIS A 146      13.178  -4.986  28.036  1.00  0.93           H  
ATOM   2158  HE1 HIS A 146       9.848  -6.404  30.230  1.00  0.93           H  
ATOM   2159  HE2 HIS A 146      12.351  -5.961  30.257  1.00  0.93           H  
ATOM   2160  N   VAL A 147      11.478  -2.959  23.745  1.00  0.91           N  
ATOM   2161  CA  VAL A 147      11.047  -2.653  22.401  1.00  0.91           C  
ATOM   2162  C   VAL A 147      12.213  -2.631  21.414  1.00  0.91           C  
ATOM   2163  O   VAL A 147      12.089  -3.139  20.297  1.00  0.91           O  
ATOM   2164  CB  VAL A 147      10.281  -1.348  22.352  1.00  0.91           C  
ATOM   2165  CG1 VAL A 147       9.988  -1.062  20.958  1.00  0.91           C  
ATOM   2166  CG2 VAL A 147       9.007  -1.457  23.094  1.00  0.91           C  
ATOM   2167  H   VAL A 147      11.384  -2.259  24.485  1.00  0.91           H  
ATOM   2168  HA  VAL A 147      10.354  -3.433  22.093  1.00  0.91           H  
ATOM   2169  HB  VAL A 147      10.895  -0.543  22.769  1.00  0.91           H  
ATOM   2170 1HG1 VAL A 147       9.426  -0.131  20.877  1.00  0.91           H  
ATOM   2171 2HG1 VAL A 147      10.906  -1.008  20.405  1.00  0.91           H  
ATOM   2172 3HG1 VAL A 147       9.422  -1.839  20.586  1.00  0.91           H  
ATOM   2173 1HG2 VAL A 147       8.509  -0.506  22.998  1.00  0.91           H  
ATOM   2174 2HG2 VAL A 147       8.394  -2.248  22.664  1.00  0.91           H  
ATOM   2175 3HG2 VAL A 147       9.197  -1.677  24.134  1.00  0.91           H  
ATOM   2176  N   VAL A 148      13.348  -2.053  21.813  1.00  0.90           N  
ATOM   2177  CA  VAL A 148      14.518  -2.015  20.940  1.00  0.90           C  
ATOM   2178  C   VAL A 148      14.989  -3.421  20.620  1.00  0.90           C  
ATOM   2179  O   VAL A 148      15.257  -3.748  19.454  1.00  0.90           O  
ATOM   2180  CB  VAL A 148      15.664  -1.273  21.625  1.00  0.90           C  
ATOM   2181  CG1 VAL A 148      16.948  -1.397  20.839  1.00  0.90           C  
ATOM   2182  CG2 VAL A 148      15.301   0.103  21.748  1.00  0.90           C  
ATOM   2183  H   VAL A 148      13.399  -1.631  22.743  1.00  0.90           H  
ATOM   2184  HA  VAL A 148      14.250  -1.500  20.018  1.00  0.90           H  
ATOM   2185  HB  VAL A 148      15.821  -1.705  22.619  1.00  0.90           H  
ATOM   2186 1HG1 VAL A 148      17.733  -0.861  21.363  1.00  0.90           H  
ATOM   2187 2HG1 VAL A 148      17.221  -2.449  20.754  1.00  0.90           H  
ATOM   2188 3HG1 VAL A 148      16.814  -0.970  19.847  1.00  0.90           H  
ATOM   2189 1HG2 VAL A 148      16.055   0.642  22.251  1.00  0.90           H  
ATOM   2190 2HG2 VAL A 148      15.155   0.510  20.755  1.00  0.90           H  
ATOM   2191 3HG2 VAL A 148      14.385   0.170  22.313  1.00  0.90           H  
ATOM   2192  N   HIS A 149      15.066  -4.268  21.652  1.00  0.88           N  
ATOM   2193  CA  HIS A 149      15.459  -5.648  21.464  1.00  0.88           C  
ATOM   2194  C   HIS A 149      14.466  -6.349  20.540  1.00  0.88           C  
ATOM   2195  O   HIS A 149      14.880  -7.074  19.636  1.00  0.88           O  
ATOM   2196  CB  HIS A 149      15.607  -6.379  22.789  1.00  0.88           C  
ATOM   2197  CG  HIS A 149      16.071  -7.799  22.603  1.00  0.88           C  
ATOM   2198  ND1 HIS A 149      17.354  -8.118  22.183  1.00  0.88           N  
ATOM   2199  CD2 HIS A 149      15.430  -8.978  22.767  1.00  0.88           C  
ATOM   2200  CE1 HIS A 149      17.465  -9.434  22.088  1.00  0.88           C  
ATOM   2201  NE2 HIS A 149      16.319  -9.974  22.440  1.00  0.88           N  
ATOM   2202  H   HIS A 149      14.853  -3.958  22.605  1.00  0.88           H  
ATOM   2203  HA  HIS A 149      16.431  -5.680  20.977  1.00  0.88           H  
ATOM   2204 1HB  HIS A 149      16.317  -5.848  23.430  1.00  0.88           H  
ATOM   2205 2HB  HIS A 149      14.643  -6.386  23.304  1.00  0.88           H  
ATOM   2206  HD2 HIS A 149      14.396  -9.111  23.092  1.00  0.88           H  
ATOM   2207  HE1 HIS A 149      18.353  -9.978  21.771  1.00  0.88           H  
ATOM   2208  HE2 HIS A 149      16.110 -10.962  22.461  1.00  0.88           H  
ATOM   2209  N   THR A 150      13.163  -6.139  20.761  1.00  0.86           N  
ATOM   2210  CA  THR A 150      12.117  -6.721  19.924  1.00  0.86           C  
ATOM   2211  C   THR A 150      12.261  -6.295  18.455  1.00  0.86           C  
ATOM   2212  O   THR A 150      12.196  -7.134  17.552  1.00  0.86           O  
ATOM   2213  CB  THR A 150      10.732  -6.347  20.491  1.00  0.86           C  
ATOM   2214  OG1 THR A 150      10.568  -6.969  21.780  1.00  0.86           O  
ATOM   2215  CG2 THR A 150       9.646  -6.737  19.611  1.00  0.86           C  
ATOM   2216  H   THR A 150      12.875  -5.558  21.546  1.00  0.86           H  
ATOM   2217  HA  THR A 150      12.207  -7.804  19.972  1.00  0.86           H  
ATOM   2218  HB  THR A 150      10.684  -5.277  20.617  1.00  0.86           H  
ATOM   2219  HG1 THR A 150       9.655  -7.338  21.880  1.00  0.86           H  
ATOM   2220 1HG2 THR A 150       8.712  -6.443  20.059  1.00  0.86           H  
ATOM   2221 2HG2 THR A 150       9.758  -6.255  18.644  1.00  0.86           H  
ATOM   2222 3HG2 THR A 150       9.676  -7.773  19.505  1.00  0.86           H  
ATOM   2223  N   GLY A 151      12.510  -5.012  18.206  1.00  0.84           N  
ATOM   2224  CA  GLY A 151      12.732  -4.534  16.843  1.00  0.84           C  
ATOM   2225  C   GLY A 151      13.907  -5.293  16.214  1.00  0.84           C  
ATOM   2226  O   GLY A 151      13.794  -5.857  15.116  1.00  0.84           O  
ATOM   2227  H   GLY A 151      12.531  -4.350  18.981  1.00  0.84           H  
ATOM   2228 1HA  GLY A 151      11.830  -4.681  16.250  1.00  0.84           H  
ATOM   2229 2HA  GLY A 151      12.944  -3.466  16.864  1.00  0.84           H  
ATOM   2230  N   SER A 152      15.034  -5.326  16.933  1.00  0.82           N  
ATOM   2231  CA  SER A 152      16.232  -6.002  16.458  1.00  0.82           C  
ATOM   2232  C   SER A 152      15.988  -7.501  16.255  1.00  0.82           C  
ATOM   2233  O   SER A 152      16.451  -8.086  15.273  1.00  0.82           O  
ATOM   2234  CB  SER A 152      17.354  -5.813  17.464  1.00  0.82           C  
ATOM   2235  OG  SER A 152      17.719  -4.469  17.572  1.00  0.82           O  
ATOM   2236  H   SER A 152      15.062  -4.849  17.837  1.00  0.82           H  
ATOM   2237  HA  SER A 152      16.522  -5.561  15.505  1.00  0.82           H  
ATOM   2238 1HB  SER A 152      17.035  -6.183  18.437  1.00  0.82           H  
ATOM   2239 2HB  SER A 152      18.213  -6.403  17.156  1.00  0.82           H  
ATOM   2240  HG  SER A 152      16.967  -4.044  18.023  1.00  0.82           H  
ATOM   2241  N   SER A 153      15.252  -8.126  17.175  1.00  0.80           N  
ATOM   2242  CA  SER A 153      14.969  -9.550  17.113  1.00  0.80           C  
ATOM   2243  C   SER A 153      14.189  -9.866  15.864  1.00  0.80           C  
ATOM   2244  O   SER A 153      14.453 -10.869  15.207  1.00  0.80           O  
ATOM   2245  CB  SER A 153      14.181  -9.996  18.322  1.00  0.80           C  
ATOM   2246  OG  SER A 153      14.931  -9.867  19.493  1.00  0.80           O  
ATOM   2247  H   SER A 153      14.902  -7.602  17.965  1.00  0.80           H  
ATOM   2248  HA  SER A 153      15.912 -10.093  17.085  1.00  0.80           H  
ATOM   2249 1HB  SER A 153      13.289  -9.391  18.404  1.00  0.80           H  
ATOM   2250 2HB  SER A 153      13.868 -11.028  18.193  1.00  0.80           H  
ATOM   2251  HG  SER A 153      15.095  -8.896  19.590  1.00  0.80           H  
ATOM   2252  N   LEU A 154      13.245  -9.001  15.504  1.00  0.77           N  
ATOM   2253  CA  LEU A 154      12.469  -9.222  14.301  1.00  0.77           C  
ATOM   2254  C   LEU A 154      13.417  -9.295  13.112  1.00  0.77           C  
ATOM   2255  O   LEU A 154      13.334 -10.216  12.299  1.00  0.77           O  
ATOM   2256  CB  LEU A 154      11.459  -8.094  14.096  1.00  0.77           C  
ATOM   2257  CG  LEU A 154      10.607  -8.211  12.880  1.00  0.77           C  
ATOM   2258  CD1 LEU A 154       9.785  -9.495  12.951  1.00  0.77           C  
ATOM   2259  CD2 LEU A 154       9.722  -7.021  12.814  1.00  0.77           C  
ATOM   2260  H   LEU A 154      13.044  -8.192  16.096  1.00  0.77           H  
ATOM   2261  HA  LEU A 154      11.939 -10.169  14.392  1.00  0.77           H  
ATOM   2262 1HB  LEU A 154      10.819  -8.021  14.959  1.00  0.77           H  
ATOM   2263 2HB  LEU A 154      12.004  -7.160  14.011  1.00  0.77           H  
ATOM   2264  HG  LEU A 154      11.240  -8.255  11.992  1.00  0.77           H  
ATOM   2265 1HD1 LEU A 154       9.165  -9.591  12.067  1.00  0.77           H  
ATOM   2266 2HD1 LEU A 154      10.466 -10.338  13.005  1.00  0.77           H  
ATOM   2267 3HD1 LEU A 154       9.150  -9.478  13.837  1.00  0.77           H  
ATOM   2268 1HD2 LEU A 154       9.134  -7.105  11.949  1.00  0.77           H  
ATOM   2269 2HD2 LEU A 154       9.087  -6.982  13.696  1.00  0.77           H  
ATOM   2270 3HD2 LEU A 154      10.313  -6.125  12.762  1.00  0.77           H  
ATOM   2271  N   LEU A 155      14.345  -8.341  13.035  1.00  0.75           N  
ATOM   2272  CA  LEU A 155      15.309  -8.309  11.942  1.00  0.75           C  
ATOM   2273  C   LEU A 155      16.216  -9.541  11.916  1.00  0.75           C  
ATOM   2274  O   LEU A 155      16.539 -10.062  10.848  1.00  0.75           O  
ATOM   2275  CB  LEU A 155      16.150  -7.035  12.050  1.00  0.75           C  
ATOM   2276  CG  LEU A 155      15.391  -5.796  11.752  1.00  0.75           C  
ATOM   2277  CD1 LEU A 155      16.220  -4.567  12.072  1.00  0.75           C  
ATOM   2278  CD2 LEU A 155      15.017  -5.827  10.287  1.00  0.75           C  
ATOM   2279  H   LEU A 155      14.358  -7.608  13.750  1.00  0.75           H  
ATOM   2280  HA  LEU A 155      14.753  -8.280  11.006  1.00  0.75           H  
ATOM   2281 1HB  LEU A 155      16.545  -6.955  13.058  1.00  0.75           H  
ATOM   2282 2HB  LEU A 155      16.985  -7.104  11.356  1.00  0.75           H  
ATOM   2283  HG  LEU A 155      14.498  -5.771  12.372  1.00  0.75           H  
ATOM   2284 1HD1 LEU A 155      15.642  -3.681  11.847  1.00  0.75           H  
ATOM   2285 2HD1 LEU A 155      16.478  -4.575  13.131  1.00  0.75           H  
ATOM   2286 3HD1 LEU A 155      17.127  -4.572  11.475  1.00  0.75           H  
ATOM   2287 1HD2 LEU A 155      14.465  -4.950  10.050  1.00  0.75           H  
ATOM   2288 2HD2 LEU A 155      15.924  -5.855   9.686  1.00  0.75           H  
ATOM   2289 3HD2 LEU A 155      14.413  -6.711  10.082  1.00  0.75           H  
ATOM   2290  N   HIS A 156      16.602 -10.038  13.083  1.00  0.72           N  
ATOM   2291  CA  HIS A 156      17.468 -11.210  13.127  1.00  0.72           C  
ATOM   2292  C   HIS A 156      16.725 -12.523  12.842  1.00  0.72           C  
ATOM   2293  O   HIS A 156      17.288 -13.443  12.243  1.00  0.72           O  
ATOM   2294  CB  HIS A 156      18.155 -11.322  14.491  1.00  0.72           C  
ATOM   2295  CG  HIS A 156      19.190 -10.260  14.758  1.00  0.72           C  
ATOM   2296  ND1 HIS A 156      20.356 -10.154  14.022  1.00  0.72           N  
ATOM   2297  CD2 HIS A 156      19.247  -9.281  15.692  1.00  0.72           C  
ATOM   2298  CE1 HIS A 156      21.075  -9.146  14.486  1.00  0.72           C  
ATOM   2299  NE2 HIS A 156      20.425  -8.601  15.498  1.00  0.72           N  
ATOM   2300  H   HIS A 156      16.327  -9.564  13.944  1.00  0.72           H  
ATOM   2301  HA  HIS A 156      18.243 -11.105  12.371  1.00  0.72           H  
ATOM   2302 1HB  HIS A 156      17.395 -11.257  15.274  1.00  0.72           H  
ATOM   2303 2HB  HIS A 156      18.629 -12.298  14.578  1.00  0.72           H  
ATOM   2304  HD2 HIS A 156      18.500  -9.073  16.457  1.00  0.72           H  
ATOM   2305  HE1 HIS A 156      22.042  -8.822  14.101  1.00  0.72           H  
ATOM   2306  HE2 HIS A 156      20.741  -7.814  16.047  1.00  0.72           H  
ATOM   2307  N   LYS A 157      15.465 -12.613  13.271  1.00  0.69           N  
ATOM   2308  CA  LYS A 157      14.674 -13.832  13.126  1.00  0.69           C  
ATOM   2309  C   LYS A 157      13.901 -13.950  11.813  1.00  0.69           C  
ATOM   2310  O   LYS A 157      13.521 -15.057  11.427  1.00  0.69           O  
ATOM   2311  CB  LYS A 157      13.694 -13.952  14.284  1.00  0.69           C  
ATOM   2312  CG  LYS A 157      14.327 -14.174  15.649  1.00  0.69           C  
ATOM   2313  CD  LYS A 157      13.269 -14.261  16.751  1.00  0.69           C  
ATOM   2314  CE  LYS A 157      13.909 -14.533  18.105  1.00  0.69           C  
ATOM   2315  NZ  LYS A 157      12.903 -14.616  19.197  1.00  0.69           N  
ATOM   2316  H   LYS A 157      15.052 -11.825  13.764  1.00  0.69           H  
ATOM   2317  HA  LYS A 157      15.359 -14.677  13.174  1.00  0.69           H  
ATOM   2318 1HB  LYS A 157      13.108 -13.034  14.339  1.00  0.69           H  
ATOM   2319 2HB  LYS A 157      13.013 -14.766  14.087  1.00  0.69           H  
ATOM   2320 1HG  LYS A 157      14.908 -15.094  15.636  1.00  0.69           H  
ATOM   2321 2HG  LYS A 157      14.998 -13.342  15.871  1.00  0.69           H  
ATOM   2322 1HD  LYS A 157      12.711 -13.319  16.799  1.00  0.69           H  
ATOM   2323 2HD  LYS A 157      12.572 -15.062  16.533  1.00  0.69           H  
ATOM   2324 1HE  LYS A 157      14.450 -15.476  18.054  1.00  0.69           H  
ATOM   2325 2HE  LYS A 157      14.613 -13.733  18.334  1.00  0.69           H  
ATOM   2326 1HZ  LYS A 157      13.373 -14.801  20.072  1.00  0.69           H  
ATOM   2327 2HZ  LYS A 157      12.407 -13.735  19.260  1.00  0.69           H  
ATOM   2328 3HZ  LYS A 157      12.245 -15.365  19.004  1.00  0.69           H  
ATOM   2329  N   SER A 158      13.690 -12.834  11.113  1.00  0.67           N  
ATOM   2330  CA  SER A 158      12.910 -12.838   9.877  1.00  0.67           C  
ATOM   2331  C   SER A 158      13.601 -12.253   8.657  1.00  0.67           C  
ATOM   2332  O   SER A 158      13.536 -11.037   8.457  1.00  0.67           O  
ATOM   2333  CB  SER A 158      11.652 -12.035  10.020  1.00  0.67           C  
ATOM   2334  OG  SER A 158      11.003 -12.009   8.779  1.00  0.67           O  
ATOM   2335  H   SER A 158      14.006 -11.940  11.490  1.00  0.67           H  
ATOM   2336  HA  SER A 158      12.605 -13.863   9.677  1.00  0.67           H  
ATOM   2337 1HB  SER A 158      11.003 -12.479  10.756  1.00  0.67           H  
ATOM   2338 2HB  SER A 158      11.886 -11.026  10.343  1.00  0.67           H  
ATOM   2339  HG  SER A 158      10.652 -12.928   8.661  1.00  0.67           H  
ATOM   2340  N   PRO A 159      14.232 -13.082   7.798  1.00  0.64           N  
ATOM   2341  CA  PRO A 159      14.905 -12.686   6.572  1.00  0.64           C  
ATOM   2342  C   PRO A 159      13.968 -11.913   5.641  1.00  0.64           C  
ATOM   2343  O   PRO A 159      14.420 -11.096   4.846  1.00  0.64           O  
ATOM   2344  CB  PRO A 159      15.298 -14.035   5.959  1.00  0.64           C  
ATOM   2345  CG  PRO A 159      15.416 -14.967   7.144  1.00  0.64           C  
ATOM   2346  CD  PRO A 159      14.323 -14.524   8.090  1.00  0.64           C  
ATOM   2347  HA  PRO A 159      15.797 -12.098   6.819  1.00  0.64           H  
ATOM   2348 1HB  PRO A 159      14.534 -14.356   5.234  1.00  0.64           H  
ATOM   2349 2HB  PRO A 159      16.242 -13.933   5.404  1.00  0.64           H  
ATOM   2350 1HG  PRO A 159      15.297 -16.013   6.821  1.00  0.64           H  
ATOM   2351 2HG  PRO A 159      16.417 -14.886   7.594  1.00  0.64           H  
ATOM   2352 1HD  PRO A 159      13.374 -15.036   7.858  1.00  0.64           H  
ATOM   2353 2HD  PRO A 159      14.660 -14.702   9.119  1.00  0.64           H  
ATOM   2354  N   VAL A 160      12.657 -12.149   5.748  1.00  0.63           N  
ATOM   2355  CA  VAL A 160      11.697 -11.440   4.910  1.00  0.63           C  
ATOM   2356  C   VAL A 160      11.653  -9.985   5.307  1.00  0.63           C  
ATOM   2357  O   VAL A 160      11.739  -9.088   4.458  1.00  0.63           O  
ATOM   2358  CB  VAL A 160      10.296 -12.026   5.099  1.00  0.63           C  
ATOM   2359  CG1 VAL A 160       9.234 -11.185   4.362  1.00  0.63           C  
ATOM   2360  CG2 VAL A 160      10.285 -13.460   4.642  1.00  0.63           C  
ATOM   2361  H   VAL A 160      12.312 -12.827   6.413  1.00  0.63           H  
ATOM   2362  HA  VAL A 160      12.003 -11.523   3.867  1.00  0.63           H  
ATOM   2363  HB  VAL A 160      10.056 -11.986   6.140  1.00  0.63           H  
ATOM   2364 1HG1 VAL A 160       8.243 -11.611   4.544  1.00  0.63           H  
ATOM   2365 2HG1 VAL A 160       9.257 -10.161   4.735  1.00  0.63           H  
ATOM   2366 3HG1 VAL A 160       9.438 -11.187   3.293  1.00  0.63           H  
ATOM   2367 1HG2 VAL A 160       9.294 -13.887   4.812  1.00  0.63           H  
ATOM   2368 2HG2 VAL A 160      10.528 -13.510   3.582  1.00  0.63           H  
ATOM   2369 3HG2 VAL A 160      11.023 -14.025   5.216  1.00  0.63           H  
ATOM   2370  N   VAL A 161      11.537  -9.748   6.614  1.00  0.62           N  
ATOM   2371  CA  VAL A 161      11.481  -8.385   7.078  1.00  0.62           C  
ATOM   2372  C   VAL A 161      12.835  -7.750   6.882  1.00  0.62           C  
ATOM   2373  O   VAL A 161      12.927  -6.615   6.422  1.00  0.62           O  
ATOM   2374  CB  VAL A 161      11.085  -8.307   8.553  1.00  0.62           C  
ATOM   2375  CG1 VAL A 161      11.172  -6.862   9.019  1.00  0.62           C  
ATOM   2376  CG2 VAL A 161       9.690  -8.864   8.734  1.00  0.62           C  
ATOM   2377  H   VAL A 161      11.481 -10.518   7.292  1.00  0.62           H  
ATOM   2378  HA  VAL A 161      10.746  -7.840   6.493  1.00  0.62           H  
ATOM   2379  HB  VAL A 161      11.791  -8.891   9.149  1.00  0.62           H  
ATOM   2380 1HG1 VAL A 161      10.905  -6.805  10.063  1.00  0.62           H  
ATOM   2381 2HG1 VAL A 161      12.189  -6.500   8.883  1.00  0.62           H  
ATOM   2382 3HG1 VAL A 161      10.485  -6.247   8.435  1.00  0.62           H  
ATOM   2383 1HG2 VAL A 161       9.430  -8.814   9.781  1.00  0.62           H  
ATOM   2384 2HG2 VAL A 161       8.989  -8.292   8.158  1.00  0.62           H  
ATOM   2385 3HG2 VAL A 161       9.661  -9.898   8.404  1.00  0.62           H  
ATOM   2386  N   ALA A 162      13.895  -8.482   7.218  1.00  0.63           N  
ATOM   2387  CA  ALA A 162      15.230  -7.937   7.098  1.00  0.63           C  
ATOM   2388  C   ALA A 162      15.542  -7.507   5.678  1.00  0.63           C  
ATOM   2389  O   ALA A 162      16.067  -6.418   5.474  1.00  0.63           O  
ATOM   2390  CB  ALA A 162      16.243  -8.964   7.547  1.00  0.63           C  
ATOM   2391  H   ALA A 162      13.766  -9.427   7.581  1.00  0.63           H  
ATOM   2392  HA  ALA A 162      15.294  -7.061   7.735  1.00  0.63           H  
ATOM   2393 1HB  ALA A 162      17.245  -8.544   7.487  1.00  0.63           H  
ATOM   2394 2HB  ALA A 162      16.027  -9.254   8.571  1.00  0.63           H  
ATOM   2395 3HB  ALA A 162      16.175  -9.829   6.904  1.00  0.63           H  
ATOM   2396  N   LYS A 163      15.157  -8.305   4.678  1.00  0.65           N  
ATOM   2397  CA  LYS A 163      15.426  -7.902   3.308  1.00  0.65           C  
ATOM   2398  C   LYS A 163      14.602  -6.686   2.931  1.00  0.65           C  
ATOM   2399  O   LYS A 163      15.104  -5.770   2.276  1.00  0.65           O  
ATOM   2400  CB  LYS A 163      15.169  -9.059   2.348  1.00  0.65           C  
ATOM   2401  CG  LYS A 163      16.214 -10.177   2.424  1.00  0.65           C  
ATOM   2402  CD  LYS A 163      15.865 -11.324   1.490  1.00  0.65           C  
ATOM   2403  CE  LYS A 163      16.895 -12.441   1.567  1.00  0.65           C  
ATOM   2404  NZ  LYS A 163      16.544 -13.581   0.672  1.00  0.65           N  
ATOM   2405  H   LYS A 163      14.723  -9.209   4.855  1.00  0.65           H  
ATOM   2406  HA  LYS A 163      16.479  -7.631   3.233  1.00  0.65           H  
ATOM   2407 1HB  LYS A 163      14.193  -9.500   2.579  1.00  0.65           H  
ATOM   2408 2HB  LYS A 163      15.130  -8.688   1.327  1.00  0.65           H  
ATOM   2409 1HG  LYS A 163      17.183  -9.772   2.134  1.00  0.65           H  
ATOM   2410 2HG  LYS A 163      16.296 -10.543   3.439  1.00  0.65           H  
ATOM   2411 1HD  LYS A 163      14.888 -11.725   1.777  1.00  0.65           H  
ATOM   2412 2HD  LYS A 163      15.804 -10.960   0.467  1.00  0.65           H  
ATOM   2413 1HE  LYS A 163      17.868 -12.049   1.277  1.00  0.65           H  
ATOM   2414 2HE  LYS A 163      16.951 -12.802   2.596  1.00  0.65           H  
ATOM   2415 1HZ  LYS A 163      17.248 -14.302   0.749  1.00  0.65           H  
ATOM   2416 2HZ  LYS A 163      15.646 -13.956   0.945  1.00  0.65           H  
ATOM   2417 3HZ  LYS A 163      16.498 -13.258  -0.284  1.00  0.65           H  
ATOM   2418  N   ALA A 164      13.342  -6.642   3.369  1.00  0.68           N  
ATOM   2419  CA  ALA A 164      12.502  -5.491   3.078  1.00  0.68           C  
ATOM   2420  C   ALA A 164      13.111  -4.226   3.691  1.00  0.68           C  
ATOM   2421  O   ALA A 164      13.079  -3.133   3.101  1.00  0.68           O  
ATOM   2422  CB  ALA A 164      11.109  -5.735   3.616  1.00  0.68           C  
ATOM   2423  H   ALA A 164      12.945  -7.423   3.897  1.00  0.68           H  
ATOM   2424  HA  ALA A 164      12.453  -5.364   1.998  1.00  0.68           H  
ATOM   2425 1HB  ALA A 164      10.481  -4.889   3.371  1.00  0.68           H  
ATOM   2426 2HB  ALA A 164      10.701  -6.634   3.158  1.00  0.68           H  
ATOM   2427 3HB  ALA A 164      11.152  -5.865   4.695  1.00  0.68           H  
ATOM   2428  N   VAL A 165      13.713  -4.373   4.870  1.00  0.71           N  
ATOM   2429  CA  VAL A 165      14.336  -3.242   5.528  1.00  0.71           C  
ATOM   2430  C   VAL A 165      15.634  -2.841   4.825  1.00  0.71           C  
ATOM   2431  O   VAL A 165      15.825  -1.665   4.503  1.00  0.71           O  
ATOM   2432  CB  VAL A 165      14.507  -3.528   7.043  1.00  0.71           C  
ATOM   2433  CG1 VAL A 165      15.298  -2.422   7.736  1.00  0.71           C  
ATOM   2434  CG2 VAL A 165      13.085  -3.612   7.697  1.00  0.71           C  
ATOM   2435  H   VAL A 165      13.703  -5.281   5.336  1.00  0.71           H  
ATOM   2436  HA  VAL A 165      13.676  -2.413   5.438  1.00  0.71           H  
ATOM   2437  HB  VAL A 165      15.041  -4.471   7.170  1.00  0.71           H  
ATOM   2438 1HG1 VAL A 165      15.393  -2.653   8.797  1.00  0.71           H  
ATOM   2439 2HG1 VAL A 165      16.289  -2.348   7.289  1.00  0.71           H  
ATOM   2440 3HG1 VAL A 165      14.769  -1.475   7.617  1.00  0.71           H  
ATOM   2441 1HG2 VAL A 165      13.161  -3.816   8.743  1.00  0.71           H  
ATOM   2442 2HG2 VAL A 165      12.577  -2.679   7.573  1.00  0.71           H  
ATOM   2443 3HG2 VAL A 165      12.506  -4.388   7.225  1.00  0.71           H  
ATOM   2444  N   ASP A 166      16.494  -3.806   4.492  1.00  0.74           N  
ATOM   2445  CA  ASP A 166      17.744  -3.500   3.791  1.00  0.74           C  
ATOM   2446  C   ASP A 166      17.489  -2.827   2.439  1.00  0.74           C  
ATOM   2447  O   ASP A 166      18.246  -1.954   2.012  1.00  0.74           O  
ATOM   2448  CB  ASP A 166      18.576  -4.770   3.548  1.00  0.74           C  
ATOM   2449  CG  ASP A 166      19.254  -5.358   4.808  1.00  0.74           C  
ATOM   2450  OD1 ASP A 166      19.292  -4.698   5.823  1.00  0.74           O  
ATOM   2451  OD2 ASP A 166      19.767  -6.456   4.716  1.00  0.74           O  
ATOM   2452  H   ASP A 166      16.290  -4.767   4.753  1.00  0.74           H  
ATOM   2453  HA  ASP A 166      18.324  -2.815   4.410  1.00  0.74           H  
ATOM   2454 1HB  ASP A 166      17.923  -5.536   3.124  1.00  0.74           H  
ATOM   2455 2HB  ASP A 166      19.345  -4.558   2.808  1.00  0.74           H  
ATOM   2456  N   ALA A 167      16.405  -3.233   1.776  1.00  0.75           N  
ATOM   2457  CA  ALA A 167      16.012  -2.723   0.469  1.00  0.75           C  
ATOM   2458  C   ALA A 167      15.303  -1.367   0.514  1.00  0.75           C  
ATOM   2459  O   ALA A 167      15.022  -0.791  -0.539  1.00  0.75           O  
ATOM   2460  CB  ALA A 167      15.082  -3.723  -0.198  1.00  0.75           C  
ATOM   2461  H   ALA A 167      15.839  -3.979   2.178  1.00  0.75           H  
ATOM   2462  HA  ALA A 167      16.916  -2.611  -0.129  1.00  0.75           H  
ATOM   2463 1HB  ALA A 167      14.808  -3.371  -1.191  1.00  0.75           H  
ATOM   2464 2HB  ALA A 167      15.578  -4.689  -0.276  1.00  0.75           H  
ATOM   2465 3HB  ALA A 167      14.182  -3.830   0.411  1.00  0.75           H  
ATOM   2466  N   GLY A 168      14.959  -0.875   1.707  1.00  0.75           N  
ATOM   2467  CA  GLY A 168      14.220   0.378   1.823  1.00  0.75           C  
ATOM   2468  C   GLY A 168      12.715   0.234   1.528  1.00  0.75           C  
ATOM   2469  O   GLY A 168      12.036   1.229   1.263  1.00  0.75           O  
ATOM   2470  H   GLY A 168      15.236  -1.346   2.568  1.00  0.75           H  
ATOM   2471 1HA  GLY A 168      14.355   0.770   2.833  1.00  0.75           H  
ATOM   2472 2HA  GLY A 168      14.657   1.118   1.153  1.00  0.75           H  
ATOM   2473  N   GLU A 169      12.194  -1.003   1.545  1.00  0.74           N  
ATOM   2474  CA  GLU A 169      10.782  -1.252   1.247  1.00  0.74           C  
ATOM   2475  C   GLU A 169       9.945  -1.218   2.517  1.00  0.74           C  
ATOM   2476  O   GLU A 169       8.737  -0.977   2.474  1.00  0.74           O  
ATOM   2477  CB  GLU A 169      10.598  -2.609   0.567  1.00  0.74           C  
ATOM   2478  CG  GLU A 169      11.288  -2.745  -0.783  1.00  0.74           C  
ATOM   2479  CD  GLU A 169      11.088  -4.108  -1.421  1.00  0.74           C  
ATOM   2480  OE1 GLU A 169      10.390  -4.918  -0.853  1.00  0.74           O  
ATOM   2481  OE2 GLU A 169      11.635  -4.335  -2.475  1.00  0.74           O  
ATOM   2482  H   GLU A 169      12.777  -1.793   1.804  1.00  0.74           H  
ATOM   2483  HA  GLU A 169      10.424  -0.472   0.578  1.00  0.74           H  
ATOM   2484 1HB  GLU A 169      10.992  -3.387   1.217  1.00  0.74           H  
ATOM   2485 2HB  GLU A 169       9.536  -2.806   0.429  1.00  0.74           H  
ATOM   2486 1HG  GLU A 169      10.898  -1.981  -1.453  1.00  0.74           H  
ATOM   2487 2HG  GLU A 169      12.349  -2.557  -0.650  1.00  0.74           H  
ATOM   2488  N   CYS A 170      10.604  -1.447   3.645  1.00  0.74           N  
ATOM   2489  CA  CYS A 170       9.953  -1.514   4.945  1.00  0.74           C  
ATOM   2490  C   CYS A 170      10.849  -0.943   6.031  1.00  0.74           C  
ATOM   2491  O   CYS A 170      12.061  -0.991   5.935  1.00  0.74           O  
ATOM   2492  CB  CYS A 170       9.577  -2.953   5.320  1.00  0.74           C  
ATOM   2493  SG  CYS A 170       8.640  -3.143   6.864  1.00  0.74           S  
ATOM   2494  H   CYS A 170      11.593  -1.660   3.573  1.00  0.74           H  
ATOM   2495  HA  CYS A 170       9.057  -0.928   4.883  1.00  0.74           H  
ATOM   2496 1HB  CYS A 170       8.990  -3.397   4.518  1.00  0.74           H  
ATOM   2497 2HB  CYS A 170      10.493  -3.525   5.427  1.00  0.74           H  
ATOM   2498  HG  CYS A 170       7.443  -2.804   6.352  1.00  0.74           H  
ATOM   2499  N   ALA A 171      10.260  -0.340   7.037  1.00  0.73           N  
ATOM   2500  CA  ALA A 171      11.049   0.146   8.172  1.00  0.73           C  
ATOM   2501  C   ALA A 171      10.447  -0.323   9.479  1.00  0.73           C  
ATOM   2502  O   ALA A 171       9.275  -0.702   9.516  1.00  0.73           O  
ATOM   2503  CB  ALA A 171      11.130   1.647   8.179  1.00  0.73           C  
ATOM   2504  H   ALA A 171       9.247  -0.248   7.014  1.00  0.73           H  
ATOM   2505  HA  ALA A 171      12.055  -0.264   8.097  1.00  0.73           H  
ATOM   2506 1HB  ALA A 171      11.741   1.938   9.033  1.00  0.73           H  
ATOM   2507 2HB  ALA A 171      11.590   2.003   7.258  1.00  0.73           H  
ATOM   2508 3HB  ALA A 171      10.140   2.058   8.277  1.00  0.73           H  
ATOM   2509  N   ILE A 172      11.261  -0.339  10.537  1.00  0.74           N  
ATOM   2510  CA  ILE A 172      10.782  -0.707  11.866  1.00  0.74           C  
ATOM   2511  C   ILE A 172      10.972   0.451  12.845  1.00  0.74           C  
ATOM   2512  O   ILE A 172      12.051   1.056  12.911  1.00  0.74           O  
ATOM   2513  CB  ILE A 172      11.496  -1.957  12.426  1.00  0.74           C  
ATOM   2514  CG1 ILE A 172      11.305  -3.142  11.521  1.00  0.74           C  
ATOM   2515  CG2 ILE A 172      10.939  -2.310  13.818  1.00  0.74           C  
ATOM   2516  CD1 ILE A 172      12.217  -4.222  11.879  1.00  0.74           C  
ATOM   2517  H   ILE A 172      12.230  -0.042  10.422  1.00  0.74           H  
ATOM   2518  HA  ILE A 172       9.729  -0.935  11.789  1.00  0.74           H  
ATOM   2519  HB  ILE A 172      12.532  -1.779  12.510  1.00  0.74           H  
ATOM   2520 1HG1 ILE A 172      10.300  -3.508  11.610  1.00  0.74           H  
ATOM   2521 2HG1 ILE A 172      11.484  -2.853  10.489  1.00  0.74           H  
ATOM   2522 1HG2 ILE A 172      11.455  -3.190  14.194  1.00  0.74           H  
ATOM   2523 2HG2 ILE A 172      11.096  -1.483  14.506  1.00  0.74           H  
ATOM   2524 3HG2 ILE A 172       9.869  -2.517  13.736  1.00  0.74           H  
ATOM   2525 1HD1 ILE A 172      12.071  -5.066  11.217  1.00  0.74           H  
ATOM   2526 2HD1 ILE A 172      13.226  -3.848  11.778  1.00  0.74           H  
ATOM   2527 3HD1 ILE A 172      12.050  -4.533  12.909  1.00  0.74           H  
ATOM   2528  N   ILE A 173       9.931   0.792  13.585  1.00  0.77           N  
ATOM   2529  CA  ILE A 173      10.039   1.856  14.576  1.00  0.77           C  
ATOM   2530  C   ILE A 173       9.745   1.405  15.996  1.00  0.77           C  
ATOM   2531  O   ILE A 173       8.739   0.740  16.257  1.00  0.77           O  
ATOM   2532  CB  ILE A 173       9.126   3.052  14.243  1.00  0.77           C  
ATOM   2533  CG1 ILE A 173       9.516   3.657  12.931  1.00  0.77           C  
ATOM   2534  CG2 ILE A 173       9.161   4.096  15.345  1.00  0.77           C  
ATOM   2535  CD1 ILE A 173       8.569   4.691  12.521  1.00  0.77           C  
ATOM   2536  H   ILE A 173       9.056   0.285  13.449  1.00  0.77           H  
ATOM   2537  HA  ILE A 173      11.065   2.226  14.566  1.00  0.77           H  
ATOM   2538  HB  ILE A 173       8.107   2.693  14.136  1.00  0.77           H  
ATOM   2539 1HG1 ILE A 173      10.505   4.092  13.005  1.00  0.77           H  
ATOM   2540 2HG1 ILE A 173       9.545   2.884  12.175  1.00  0.77           H  
ATOM   2541 1HG2 ILE A 173       8.498   4.917  15.091  1.00  0.77           H  
ATOM   2542 2HG2 ILE A 173       8.843   3.651  16.269  1.00  0.77           H  
ATOM   2543 3HG2 ILE A 173      10.171   4.470  15.463  1.00  0.77           H  
ATOM   2544 1HD1 ILE A 173       8.860   5.116  11.571  1.00  0.77           H  
ATOM   2545 2HD1 ILE A 173       7.576   4.260  12.438  1.00  0.77           H  
ATOM   2546 3HD1 ILE A 173       8.567   5.467  13.277  1.00  0.77           H  
ATOM   2547  N   CYS A 174      10.660   1.739  16.899  1.00  0.83           N  
ATOM   2548  CA  CYS A 174      10.473   1.511  18.320  1.00  0.83           C  
ATOM   2549  C   CYS A 174       9.817   2.674  19.006  1.00  0.83           C  
ATOM   2550  O   CYS A 174      10.405   3.752  19.092  1.00  0.83           O  
ATOM   2551  CB  CYS A 174      11.800   1.315  19.021  1.00  0.83           C  
ATOM   2552  SG  CYS A 174      11.693   1.654  20.839  1.00  0.83           S  
ATOM   2553  H   CYS A 174      11.484   2.251  16.606  1.00  0.83           H  
ATOM   2554  HA  CYS A 174       9.853   0.626  18.451  1.00  0.83           H  
ATOM   2555 1HB  CYS A 174      12.155   0.292  18.871  1.00  0.83           H  
ATOM   2556 2HB  CYS A 174      12.529   1.985  18.599  1.00  0.83           H  
ATOM   2557  N   LEU A 175       8.663   2.413  19.572  1.00  0.92           N  
ATOM   2558  CA  LEU A 175       7.954   3.418  20.302  1.00  0.92           C  
ATOM   2559  C   LEU A 175       7.701   2.977  21.718  1.00  0.92           C  
ATOM   2560  O   LEU A 175       7.561   1.779  21.974  1.00  0.92           O  
ATOM   2561  CB  LEU A 175       6.602   3.672  19.684  1.00  0.92           C  
ATOM   2562  CG  LEU A 175       6.572   4.037  18.285  1.00  0.92           C  
ATOM   2563  CD1 LEU A 175       5.231   4.117  17.884  1.00  0.92           C  
ATOM   2564  CD2 LEU A 175       7.220   5.285  18.104  1.00  0.92           C  
ATOM   2565  H   LEU A 175       8.231   1.495  19.460  1.00  0.92           H  
ATOM   2566  HA  LEU A 175       8.544   4.318  20.299  1.00  0.92           H  
ATOM   2567 1HB  LEU A 175       6.045   2.761  19.778  1.00  0.92           H  
ATOM   2568 2HB  LEU A 175       6.102   4.453  20.251  1.00  0.92           H  
ATOM   2569  HG  LEU A 175       7.060   3.269  17.695  1.00  0.92           H  
ATOM   2570 1HD1 LEU A 175       5.173   4.377  16.850  1.00  0.92           H  
ATOM   2571 2HD1 LEU A 175       4.758   3.188  18.042  1.00  0.92           H  
ATOM   2572 3HD1 LEU A 175       4.786   4.854  18.482  1.00  0.92           H  
ATOM   2573 1HD2 LEU A 175       7.188   5.541  17.068  1.00  0.92           H  
ATOM   2574 2HD2 LEU A 175       6.735   6.064  18.696  1.00  0.92           H  
ATOM   2575 3HD2 LEU A 175       8.220   5.163  18.413  1.00  0.92           H  
ATOM   2576  N   VAL A 176       7.593   3.939  22.615  1.00  1.04           N  
ATOM   2577  CA  VAL A 176       7.123   3.671  23.962  1.00  1.04           C  
ATOM   2578  C   VAL A 176       5.947   4.617  24.225  1.00  1.04           C  
ATOM   2579  O   VAL A 176       6.041   5.825  23.985  1.00  1.04           O  
ATOM   2580  CB  VAL A 176       8.240   3.842  25.012  1.00  1.04           C  
ATOM   2581  CG1 VAL A 176       7.673   3.562  26.421  1.00  1.04           C  
ATOM   2582  CG2 VAL A 176       9.425   2.865  24.695  1.00  1.04           C  
ATOM   2583  H   VAL A 176       7.819   4.889  22.322  1.00  1.04           H  
ATOM   2584  HA  VAL A 176       6.759   2.647  24.018  1.00  1.04           H  
ATOM   2585  HB  VAL A 176       8.598   4.874  24.995  1.00  1.04           H  
ATOM   2586 1HG1 VAL A 176       8.464   3.699  27.167  1.00  1.04           H  
ATOM   2587 2HG1 VAL A 176       6.857   4.253  26.634  1.00  1.04           H  
ATOM   2588 3HG1 VAL A 176       7.300   2.539  26.469  1.00  1.04           H  
ATOM   2589 1HG2 VAL A 176      10.206   2.996  25.444  1.00  1.04           H  
ATOM   2590 2HG2 VAL A 176       9.068   1.831  24.720  1.00  1.04           H  
ATOM   2591 3HG2 VAL A 176       9.840   3.076  23.705  1.00  1.04           H  
ATOM   2592  N   SER A 177       4.820   4.060  24.650  1.00  1.21           N  
ATOM   2593  CA  SER A 177       3.623   4.847  24.917  1.00  1.21           C  
ATOM   2594  C   SER A 177       3.449   5.226  26.388  1.00  1.21           C  
ATOM   2595  O   SER A 177       3.543   4.381  27.297  1.00  1.21           O  
ATOM   2596  CB  SER A 177       2.402   4.083  24.439  1.00  1.21           C  
ATOM   2597  OG  SER A 177       1.218   4.740  24.795  1.00  1.21           O  
ATOM   2598  H   SER A 177       4.782   3.058  24.784  1.00  1.21           H  
ATOM   2599  HA  SER A 177       3.689   5.770  24.347  1.00  1.21           H  
ATOM   2600 1HB  SER A 177       2.446   3.957  23.368  1.00  1.21           H  
ATOM   2601 2HB  SER A 177       2.420   3.095  24.871  1.00  1.21           H  
ATOM   2602  HG  SER A 177       1.398   5.684  24.675  1.00  1.21           H  
ATOM   2603  N   ASP A 178       3.200   6.521  26.608  1.00  1.40           N  
ATOM   2604  CA  ASP A 178       2.914   7.052  27.937  1.00  1.40           C  
ATOM   2605  C   ASP A 178       1.419   7.029  28.150  1.00  1.40           C  
ATOM   2606  O   ASP A 178       0.717   7.944  27.709  1.00  1.40           O  
ATOM   2607  CB  ASP A 178       3.452   8.471  28.122  1.00  1.40           C  
ATOM   2608  CG  ASP A 178       3.176   9.045  29.558  1.00  1.40           C  
ATOM   2609  OD1 ASP A 178       2.283   8.531  30.247  1.00  1.40           O  
ATOM   2610  OD2 ASP A 178       3.843   9.985  29.936  1.00  1.40           O  
ATOM   2611  H   ASP A 178       3.159   7.149  25.804  1.00  1.40           H  
ATOM   2612  HA  ASP A 178       3.380   6.407  28.684  1.00  1.40           H  
ATOM   2613 1HB  ASP A 178       4.531   8.473  27.948  1.00  1.40           H  
ATOM   2614 2HB  ASP A 178       2.999   9.134  27.382  1.00  1.40           H  
ATOM   2615  N   SER A 179       0.943   6.012  28.860  1.00  1.56           N  
ATOM   2616  CA  SER A 179      -0.478   5.731  29.040  1.00  1.56           C  
ATOM   2617  C   SER A 179      -1.264   6.851  29.728  1.00  1.56           C  
ATOM   2618  O   SER A 179      -2.497   6.837  29.701  1.00  1.56           O  
ATOM   2619  CB  SER A 179      -0.657   4.433  29.811  1.00  1.56           C  
ATOM   2620  OG  SER A 179      -0.200   4.558  31.123  1.00  1.56           O  
ATOM   2621  H   SER A 179       1.617   5.356  29.237  1.00  1.56           H  
ATOM   2622  HA  SER A 179      -0.910   5.587  28.049  1.00  1.56           H  
ATOM   2623 1HB  SER A 179      -1.711   4.154  29.815  1.00  1.56           H  
ATOM   2624 2HB  SER A 179      -0.109   3.634  29.308  1.00  1.56           H  
ATOM   2625  HG  SER A 179      -0.688   5.299  31.499  1.00  1.56           H  
ATOM   2626  N   ASN A 180      -0.580   7.820  30.349  1.00  1.66           N  
ATOM   2627  CA  ASN A 180      -1.297   8.899  31.019  1.00  1.66           C  
ATOM   2628  C   ASN A 180      -1.902   9.853  29.987  1.00  1.66           C  
ATOM   2629  O   ASN A 180      -2.953  10.450  30.224  1.00  1.66           O  
ATOM   2630  CB  ASN A 180      -0.354   9.683  31.905  1.00  1.66           C  
ATOM   2631  CG  ASN A 180       0.111   8.924  33.097  1.00  1.66           C  
ATOM   2632  OD1 ASN A 180      -0.597   8.753  34.101  1.00  1.66           O  
ATOM   2633  ND2 ASN A 180       1.321   8.449  32.993  1.00  1.66           N  
ATOM   2634  H   ASN A 180       0.453   7.836  30.333  1.00  1.66           H  
ATOM   2635  HA  ASN A 180      -2.109   8.478  31.611  1.00  1.66           H  
ATOM   2636 1HB  ASN A 180       0.519   9.982  31.318  1.00  1.66           H  
ATOM   2637 2HB  ASN A 180      -0.845  10.596  32.235  1.00  1.66           H  
ATOM   2638 1HD2 ASN A 180       1.732   7.925  33.735  1.00  1.66           H  
ATOM   2639 2HD2 ASN A 180       1.841   8.608  32.121  1.00  1.66           H  
ATOM   2640  N   ASP A 181      -1.210  10.012  28.852  1.00  1.65           N  
ATOM   2641  CA  ASP A 181      -1.667  10.889  27.778  1.00  1.65           C  
ATOM   2642  C   ASP A 181      -2.131  10.090  26.566  1.00  1.65           C  
ATOM   2643  O   ASP A 181      -3.015  10.505  25.815  1.00  1.65           O  
ATOM   2644  CB  ASP A 181      -0.576  11.832  27.285  1.00  1.65           C  
ATOM   2645  CG  ASP A 181      -0.026  12.796  28.298  1.00  1.65           C  
ATOM   2646  OD1 ASP A 181      -0.770  13.468  28.953  1.00  1.65           O  
ATOM   2647  OD2 ASP A 181       1.178  12.921  28.323  1.00  1.65           O  
ATOM   2648  H   ASP A 181      -0.366   9.457  28.718  1.00  1.65           H  
ATOM   2649  HA  ASP A 181      -2.509  11.479  28.141  1.00  1.65           H  
ATOM   2650 1HB  ASP A 181       0.254  11.240  26.905  1.00  1.65           H  
ATOM   2651 2HB  ASP A 181      -0.974  12.414  26.460  1.00  1.65           H  
ATOM   2652  N   GLY A 182      -1.480   8.950  26.349  1.00  1.55           N  
ATOM   2653  CA  GLY A 182      -1.656   8.137  25.157  1.00  1.55           C  
ATOM   2654  C   GLY A 182      -0.647   8.527  24.065  1.00  1.55           C  
ATOM   2655  O   GLY A 182      -0.699   8.009  22.949  1.00  1.55           O  
ATOM   2656  H   GLY A 182      -0.791   8.634  27.021  1.00  1.55           H  
ATOM   2657 1HA  GLY A 182      -1.528   7.085  25.417  1.00  1.55           H  
ATOM   2658 2HA  GLY A 182      -2.668   8.264  24.786  1.00  1.55           H  
ATOM   2659  N   ARG A 183       0.278   9.431  24.398  1.00  1.39           N  
ATOM   2660  CA  ARG A 183       1.293   9.893  23.453  1.00  1.39           C  
ATOM   2661  C   ARG A 183       2.421   8.896  23.237  1.00  1.39           C  
ATOM   2662  O   ARG A 183       2.843   8.178  24.157  1.00  1.39           O  
ATOM   2663  CB  ARG A 183       1.916  11.218  23.882  1.00  1.39           C  
ATOM   2664  CG  ARG A 183       0.990  12.426  23.826  1.00  1.39           C  
ATOM   2665  CD  ARG A 183       1.689  13.723  24.205  1.00  1.39           C  
ATOM   2666  NE  ARG A 183       2.072  13.837  25.629  1.00  1.39           N  
ATOM   2667  CZ  ARG A 183       2.903  14.775  26.118  1.00  1.39           C  
ATOM   2668  NH1 ARG A 183       3.474  15.655  25.322  1.00  1.39           N  
ATOM   2669  NH2 ARG A 183       3.131  14.798  27.412  1.00  1.39           N  
ATOM   2670  H   ARG A 183       0.269   9.807  25.334  1.00  1.39           H  
ATOM   2671  HA  ARG A 183       0.803  10.060  22.494  1.00  1.39           H  
ATOM   2672 1HB  ARG A 183       2.278  11.129  24.906  1.00  1.39           H  
ATOM   2673 2HB  ARG A 183       2.780  11.431  23.247  1.00  1.39           H  
ATOM   2674 1HG  ARG A 183       0.619  12.531  22.806  1.00  1.39           H  
ATOM   2675 2HG  ARG A 183       0.154  12.272  24.487  1.00  1.39           H  
ATOM   2676 1HD  ARG A 183       2.593  13.819  23.608  1.00  1.39           H  
ATOM   2677 2HD  ARG A 183       1.023  14.553  23.975  1.00  1.39           H  
ATOM   2678  HE  ARG A 183       1.669  13.202  26.333  1.00  1.39           H  
ATOM   2679 1HH1 ARG A 183       3.292  15.630  24.329  1.00  1.39           H  
ATOM   2680 2HH1 ARG A 183       4.094  16.352  25.706  1.00  1.39           H  
ATOM   2681 1HH2 ARG A 183       2.644  14.103  28.010  1.00  1.39           H  
ATOM   2682 2HH2 ARG A 183       3.741  15.484  27.815  1.00  1.39           H  
ATOM   2683  N   LEU A 184       2.936   8.896  22.014  1.00  1.22           N  
ATOM   2684  CA  LEU A 184       4.069   8.060  21.628  1.00  1.22           C  
ATOM   2685  C   LEU A 184       5.410   8.782  21.596  1.00  1.22           C  
ATOM   2686  O   LEU A 184       5.513   9.913  21.115  1.00  1.22           O  
ATOM   2687  CB  LEU A 184       3.790   7.520  20.235  1.00  1.22           C  
ATOM   2688  CG  LEU A 184       2.572   6.697  20.142  1.00  1.22           C  
ATOM   2689  CD1 LEU A 184       2.251   6.428  18.684  1.00  1.22           C  
ATOM   2690  CD2 LEU A 184       2.814   5.448  20.919  1.00  1.22           C  
ATOM   2691  H   LEU A 184       2.490   9.484  21.306  1.00  1.22           H  
ATOM   2692  HA  LEU A 184       4.144   7.234  22.336  1.00  1.22           H  
ATOM   2693 1HB  LEU A 184       3.681   8.359  19.549  1.00  1.22           H  
ATOM   2694 2HB  LEU A 184       4.640   6.918  19.919  1.00  1.22           H  
ATOM   2695  HG  LEU A 184       1.744   7.214  20.586  1.00  1.22           H  
ATOM   2696 1HD1 LEU A 184       1.375   5.837  18.615  1.00  1.22           H  
ATOM   2697 2HD1 LEU A 184       2.084   7.371  18.172  1.00  1.22           H  
ATOM   2698 3HD1 LEU A 184       3.036   5.929  18.208  1.00  1.22           H  
ATOM   2699 1HD2 LEU A 184       1.934   4.827  20.890  1.00  1.22           H  
ATOM   2700 2HD2 LEU A 184       3.653   4.911  20.504  1.00  1.22           H  
ATOM   2701 3HD2 LEU A 184       3.035   5.720  21.943  1.00  1.22           H  
ATOM   2702  N   ARG A 185       6.450   8.069  22.015  1.00  1.08           N  
ATOM   2703  CA  ARG A 185       7.828   8.527  21.923  1.00  1.08           C  
ATOM   2704  C   ARG A 185       8.661   7.548  21.115  1.00  1.08           C  
ATOM   2705  O   ARG A 185       8.628   6.350  21.380  1.00  1.08           O  
ATOM   2706  CB  ARG A 185       8.451   8.637  23.312  1.00  1.08           C  
ATOM   2707  CG  ARG A 185       9.928   9.049  23.318  1.00  1.08           C  
ATOM   2708  CD  ARG A 185      10.471   9.288  24.697  1.00  1.08           C  
ATOM   2709  NE  ARG A 185      10.494   8.069  25.542  1.00  1.08           N  
ATOM   2710  CZ  ARG A 185      11.497   7.147  25.557  1.00  1.08           C  
ATOM   2711  NH1 ARG A 185      12.541   7.267  24.767  1.00  1.08           N  
ATOM   2712  NH2 ARG A 185      11.465   6.106  26.375  1.00  1.08           N  
ATOM   2713  H   ARG A 185       6.274   7.174  22.470  1.00  1.08           H  
ATOM   2714  HA  ARG A 185       7.847   9.501  21.435  1.00  1.08           H  
ATOM   2715 1HB  ARG A 185       7.897   9.363  23.903  1.00  1.08           H  
ATOM   2716 2HB  ARG A 185       8.374   7.671  23.819  1.00  1.08           H  
ATOM   2717 1HG  ARG A 185      10.521   8.253  22.860  1.00  1.08           H  
ATOM   2718 2HG  ARG A 185      10.050   9.962  22.737  1.00  1.08           H  
ATOM   2719 1HD  ARG A 185      11.490   9.659  24.615  1.00  1.08           H  
ATOM   2720 2HD  ARG A 185       9.856  10.034  25.198  1.00  1.08           H  
ATOM   2721  HE  ARG A 185       9.718   7.921  26.183  1.00  1.08           H  
ATOM   2722 1HH1 ARG A 185      12.617   8.045  24.125  1.00  1.08           H  
ATOM   2723 2HH1 ARG A 185      13.282   6.549  24.838  1.00  1.08           H  
ATOM   2724 1HH2 ARG A 185      10.690   5.972  27.061  1.00  1.08           H  
ATOM   2725 2HH2 ARG A 185      12.261   5.449  26.348  1.00  1.08           H  
ATOM   2726  N   VAL A 186       9.425   8.046  20.144  1.00  0.97           N  
ATOM   2727  CA  VAL A 186      10.299   7.154  19.376  1.00  0.97           C  
ATOM   2728  C   VAL A 186      11.567   6.923  20.151  1.00  0.97           C  
ATOM   2729  O   VAL A 186      12.203   7.887  20.584  1.00  0.97           O  
ATOM   2730  CB  VAL A 186      10.660   7.744  17.992  1.00  0.97           C  
ATOM   2731  CG1 VAL A 186      11.644   6.833  17.285  1.00  0.97           C  
ATOM   2732  CG2 VAL A 186       9.441   7.889  17.139  1.00  0.97           C  
ATOM   2733  H   VAL A 186       9.410   9.036  19.944  1.00  0.97           H  
ATOM   2734  HA  VAL A 186       9.820   6.199  19.247  1.00  0.97           H  
ATOM   2735  HB  VAL A 186      11.127   8.719  18.132  1.00  0.97           H  
ATOM   2736 1HG1 VAL A 186      11.894   7.264  16.320  1.00  0.97           H  
ATOM   2737 2HG1 VAL A 186      12.549   6.737  17.879  1.00  0.97           H  
ATOM   2738 3HG1 VAL A 186      11.196   5.849  17.144  1.00  0.97           H  
ATOM   2739 1HG2 VAL A 186       9.722   8.314  16.170  1.00  0.97           H  
ATOM   2740 2HG2 VAL A 186       9.012   6.929  16.981  1.00  0.97           H  
ATOM   2741 3HG2 VAL A 186       8.722   8.545  17.627  1.00  0.97           H  
ATOM   2742  N   CYS A 187      11.932   5.663  20.372  1.00  0.89           N  
ATOM   2743  CA  CYS A 187      13.153   5.451  21.107  1.00  0.89           C  
ATOM   2744  C   CYS A 187      14.242   5.053  20.121  1.00  0.89           C  
ATOM   2745  O   CYS A 187      15.423   5.283  20.359  1.00  0.89           O  
ATOM   2746  CB  CYS A 187      13.050   4.284  22.071  1.00  0.89           C  
ATOM   2747  SG  CYS A 187      13.372   2.671  21.317  1.00  0.89           S  
ATOM   2748  H   CYS A 187      11.369   4.899  20.021  1.00  0.89           H  
ATOM   2749  HA  CYS A 187      13.441   6.358  21.632  1.00  0.89           H  
ATOM   2750 1HB  CYS A 187      13.767   4.434  22.863  1.00  0.89           H  
ATOM   2751 2HB  CYS A 187      12.053   4.261  22.520  1.00  0.89           H  
ATOM   2752  N   ALA A 188      13.822   4.491  18.984  1.00  0.84           N  
ATOM   2753  CA  ALA A 188      14.769   4.013  17.977  1.00  0.84           C  
ATOM   2754  C   ALA A 188      14.104   3.741  16.648  1.00  0.84           C  
ATOM   2755  O   ALA A 188      12.918   3.413  16.569  1.00  0.84           O  
ATOM   2756  CB  ALA A 188      15.455   2.724  18.427  1.00  0.84           C  
ATOM   2757  H   ALA A 188      12.821   4.342  18.865  1.00  0.84           H  
ATOM   2758  HA  ALA A 188      15.522   4.790  17.828  1.00  0.84           H  
ATOM   2759 1HB  ALA A 188      16.144   2.423  17.659  1.00  0.84           H  
ATOM   2760 2HB  ALA A 188      15.989   2.893  19.359  1.00  0.84           H  
ATOM   2761 3HB  ALA A 188      14.738   1.939  18.569  1.00  0.84           H  
ATOM   2762  N   THR A 189      14.887   3.800  15.587  1.00  0.82           N  
ATOM   2763  CA  THR A 189      14.384   3.368  14.297  1.00  0.82           C  
ATOM   2764  C   THR A 189      15.388   2.472  13.585  1.00  0.82           C  
ATOM   2765  O   THR A 189      16.607   2.564  13.818  1.00  0.82           O  
ATOM   2766  CB  THR A 189      14.040   4.572  13.402  1.00  0.82           C  
ATOM   2767  OG1 THR A 189      15.242   5.302  13.103  1.00  0.82           O  
ATOM   2768  CG2 THR A 189      13.050   5.517  14.117  1.00  0.82           C  
ATOM   2769  H   THR A 189      15.838   4.117  15.682  1.00  0.82           H  
ATOM   2770  HA  THR A 189      13.477   2.783  14.446  1.00  0.82           H  
ATOM   2771  HB  THR A 189      13.600   4.207  12.475  1.00  0.82           H  
ATOM   2772  HG1 THR A 189      15.061   5.955  12.413  1.00  0.82           H  
ATOM   2773 1HG2 THR A 189      12.811   6.364  13.484  1.00  0.82           H  
ATOM   2774 2HG2 THR A 189      12.148   4.977  14.352  1.00  0.82           H  
ATOM   2775 3HG2 THR A 189      13.494   5.889  15.033  1.00  0.82           H  
ATOM   2776  N   PHE A 190      14.858   1.648  12.678  1.00  0.82           N  
ATOM   2777  CA  PHE A 190      15.630   0.785  11.799  1.00  0.82           C  
ATOM   2778  C   PHE A 190      15.123   1.017  10.363  1.00  0.82           C  
ATOM   2779  O   PHE A 190      13.955   0.744  10.073  1.00  0.82           O  
ATOM   2780  CB  PHE A 190      15.339  -0.678  12.144  1.00  0.82           C  
ATOM   2781  CG  PHE A 190      15.524  -1.056  13.626  1.00  0.82           C  
ATOM   2782  CD1 PHE A 190      14.476  -0.819  14.521  1.00  0.82           C  
ATOM   2783  CD2 PHE A 190      16.656  -1.657  14.120  1.00  0.82           C  
ATOM   2784  CE1 PHE A 190      14.561  -1.149  15.852  1.00  0.82           C  
ATOM   2785  CE2 PHE A 190      16.745  -2.000  15.473  1.00  0.82           C  
ATOM   2786  CZ  PHE A 190      15.696  -1.740  16.334  1.00  0.82           C  
ATOM   2787  H   PHE A 190      13.843   1.606  12.612  1.00  0.82           H  
ATOM   2788  HA  PHE A 190      16.693   1.024  11.866  1.00  0.82           H  
ATOM   2789 1HB  PHE A 190      14.340  -0.904  11.849  1.00  0.82           H  
ATOM   2790 2HB  PHE A 190      15.993  -1.311  11.551  1.00  0.82           H  
ATOM   2791  HD1 PHE A 190      13.570  -0.355  14.150  1.00  0.82           H  
ATOM   2792  HD2 PHE A 190      17.488  -1.869  13.447  1.00  0.82           H  
ATOM   2793  HE1 PHE A 190      13.723  -0.944  16.519  1.00  0.82           H  
ATOM   2794  HE2 PHE A 190      17.648  -2.477  15.856  1.00  0.82           H  
ATOM   2795  HZ  PHE A 190      15.771  -2.011  17.392  1.00  0.82           H  
ATOM   2796  N   GLY A 191      15.970   1.478   9.452  1.00  0.87           N  
ATOM   2797  CA  GLY A 191      15.509   1.691   8.074  1.00  0.87           C  
ATOM   2798  C   GLY A 191      15.059   3.119   7.715  1.00  0.87           C  
ATOM   2799  O   GLY A 191      15.263   4.092   8.452  1.00  0.87           O  
ATOM   2800  H   GLY A 191      16.924   1.693   9.707  1.00  0.87           H  
ATOM   2801 1HA  GLY A 191      16.307   1.397   7.389  1.00  0.87           H  
ATOM   2802 2HA  GLY A 191      14.685   1.008   7.876  1.00  0.87           H  
ATOM   2803  N   ASP A 192      14.440   3.230   6.548  1.00  0.99           N  
ATOM   2804  CA  ASP A 192      14.151   4.512   5.912  1.00  0.99           C  
ATOM   2805  C   ASP A 192      12.920   5.288   6.363  1.00  0.99           C  
ATOM   2806  O   ASP A 192      11.965   5.443   5.605  1.00  0.99           O  
ATOM   2807  CB  ASP A 192      14.055   4.305   4.408  1.00  0.99           C  
ATOM   2808  CG  ASP A 192      15.398   3.946   3.801  1.00  0.99           C  
ATOM   2809  OD1 ASP A 192      16.382   4.510   4.206  1.00  0.99           O  
ATOM   2810  OD2 ASP A 192      15.431   3.099   2.950  1.00  0.99           O  
ATOM   2811  H   ASP A 192      14.231   2.382   6.041  1.00  0.99           H  
ATOM   2812  HA  ASP A 192      15.013   5.155   6.096  1.00  0.99           H  
ATOM   2813 1HB  ASP A 192      13.341   3.503   4.192  1.00  0.99           H  
ATOM   2814 2HB  ASP A 192      13.680   5.213   3.932  1.00  0.99           H  
ATOM   2815  N   VAL A 193      12.972   5.818   7.579  1.00  1.21           N  
ATOM   2816  CA  VAL A 193      11.857   6.634   8.076  1.00  1.21           C  
ATOM   2817  C   VAL A 193      12.222   8.117   8.170  1.00  1.21           C  
ATOM   2818  O   VAL A 193      11.379   8.956   8.494  1.00  1.21           O  
ATOM   2819  CB  VAL A 193      11.359   6.134   9.431  1.00  1.21           C  
ATOM   2820  CG1 VAL A 193      10.882   4.752   9.270  1.00  1.21           C  
ATOM   2821  CG2 VAL A 193      12.462   6.183  10.433  1.00  1.21           C  
ATOM   2822  H   VAL A 193      13.792   5.593   8.150  1.00  1.21           H  
ATOM   2823  HA  VAL A 193      11.028   6.534   7.374  1.00  1.21           H  
ATOM   2824  HB  VAL A 193      10.521   6.751   9.767  1.00  1.21           H  
ATOM   2825 1HG1 VAL A 193      10.525   4.358  10.207  1.00  1.21           H  
ATOM   2826 2HG1 VAL A 193      10.078   4.724   8.530  1.00  1.21           H  
ATOM   2827 3HG1 VAL A 193      11.720   4.174   8.930  1.00  1.21           H  
ATOM   2828 1HG2 VAL A 193      12.078   5.814  11.370  1.00  1.21           H  
ATOM   2829 2HG2 VAL A 193      13.291   5.552  10.095  1.00  1.21           H  
ATOM   2830 3HG2 VAL A 193      12.811   7.211  10.555  1.00  1.21           H  
ATOM   2831  N   GLY A 194      13.494   8.449   7.935  1.00  1.58           N  
ATOM   2832  CA  GLY A 194      13.956   9.848   7.890  1.00  1.58           C  
ATOM   2833  C   GLY A 194      14.136  10.576   9.233  1.00  1.58           C  
ATOM   2834  O   GLY A 194      15.163  11.206   9.476  1.00  1.58           O  
ATOM   2835  H   GLY A 194      14.147   7.710   7.719  1.00  1.58           H  
ATOM   2836 1HA  GLY A 194      14.904   9.876   7.353  1.00  1.58           H  
ATOM   2837 2HA  GLY A 194      13.256  10.418   7.279  1.00  1.58           H  
ATOM   2838  N   GLU A 195      13.113  10.505  10.068  1.00  2.17           N  
ATOM   2839  CA  GLU A 195      13.033  11.203  11.350  1.00  2.17           C  
ATOM   2840  C   GLU A 195      14.175  11.026  12.358  1.00  2.17           C  
ATOM   2841  O   GLU A 195      14.597   9.913  12.678  1.00  2.17           O  
ATOM   2842  CB  GLU A 195      11.728  10.829  12.052  1.00  2.17           C  
ATOM   2843  CG  GLU A 195      11.517  11.532  13.393  1.00  2.17           C  
ATOM   2844  CD  GLU A 195      10.190  11.262  13.964  1.00  2.17           C  
ATOM   2845  OE1 GLU A 195       9.890  10.119  14.215  1.00  2.17           O  
ATOM   2846  OE2 GLU A 195       9.456  12.201  14.174  1.00  2.17           O  
ATOM   2847  H   GLU A 195      12.317   9.964   9.743  1.00  2.17           H  
ATOM   2848  HA  GLU A 195      12.984  12.266  11.119  1.00  2.17           H  
ATOM   2849 1HB  GLU A 195      10.884  11.071  11.406  1.00  2.17           H  
ATOM   2850 2HB  GLU A 195      11.708   9.751  12.226  1.00  2.17           H  
ATOM   2851 1HG  GLU A 195      12.261  11.171  14.096  1.00  2.17           H  
ATOM   2852 2HG  GLU A 195      11.653  12.604  13.270  1.00  2.17           H  
ATOM   2853  N   SER A 196      14.581  12.185  12.900  1.00  3.01           N  
ATOM   2854  CA  SER A 196      15.589  12.413  13.939  1.00  3.01           C  
ATOM   2855  C   SER A 196      17.047  12.070  13.621  1.00  3.01           C  
ATOM   2856  O   SER A 196      17.410  11.695  12.511  1.00  3.01           O  
ATOM   2857  CB  SER A 196      15.174  11.635  15.194  1.00  3.01           C  
ATOM   2858  OG  SER A 196      16.004  11.935  16.278  1.00  3.01           O  
ATOM   2859  H   SER A 196      14.132  13.011  12.531  1.00  3.01           H  
ATOM   2860  HA  SER A 196      15.555  13.476  14.179  1.00  3.01           H  
ATOM   2861 1HB  SER A 196      14.143  11.875  15.450  1.00  3.01           H  
ATOM   2862 2HB  SER A 196      15.218  10.565  14.997  1.00  3.01           H  
ATOM   2863  HG  SER A 196      15.703  11.393  17.015  1.00  3.01           H  
ATOM   2864  N   GLY A 197      17.875  12.248  14.652  1.00  4.09           N  
ATOM   2865  CA  GLY A 197      19.301  11.973  14.666  1.00  4.09           C  
ATOM   2866  C   GLY A 197      19.605  10.977  15.777  1.00  4.09           C  
ATOM   2867  O   GLY A 197      20.767  10.736  16.103  1.00  4.09           O  
ATOM   2868  H   GLY A 197      17.457  12.578  15.502  1.00  4.09           H  
ATOM   2869 1HA  GLY A 197      19.611  11.569  13.700  1.00  4.09           H  
ATOM   2870 2HA  GLY A 197      19.855  12.896  14.831  1.00  4.09           H  
ATOM   2871  N   THR A 198      18.545  10.353  16.306  1.00  5.28           N  
ATOM   2872  CA  THR A 198      18.645   9.380  17.397  1.00  5.28           C  
ATOM   2873  C   THR A 198      18.079   7.986  17.049  1.00  5.28           C  
ATOM   2874  O   THR A 198      16.975   7.653  17.477  1.00  5.28           O  
ATOM   2875  CB  THR A 198      17.869   9.886  18.627  1.00  5.28           C  
ATOM   2876  OG1 THR A 198      16.494  10.134  18.265  1.00  5.28           O  
ATOM   2877  CG2 THR A 198      18.490  11.170  19.137  1.00  5.28           C  
ATOM   2878  H   THR A 198      17.627  10.653  16.000  1.00  5.28           H  
ATOM   2879  HA  THR A 198      19.689   9.280  17.684  1.00  5.28           H  
ATOM   2880  HB  THR A 198      17.904   9.129  19.414  1.00  5.28           H  
ATOM   2881  HG1 THR A 198      16.482  10.674  17.490  1.00  5.28           H  
ATOM   2882 1HG2 THR A 198      17.935  11.517  20.008  1.00  5.28           H  
ATOM   2883 2HG2 THR A 198      19.529  10.987  19.415  1.00  5.28           H  
ATOM   2884 3HG2 THR A 198      18.452  11.929  18.360  1.00  5.28           H  
ATOM   2885  N   PRO A 199      18.781   7.188  16.212  1.00  6.33           N  
ATOM   2886  CA  PRO A 199      18.442   5.845  15.772  1.00  6.33           C  
ATOM   2887  C   PRO A 199      18.798   4.875  16.881  1.00  6.33           C  
ATOM   2888  O   PRO A 199      19.304   5.299  17.924  1.00  6.33           O  
ATOM   2889  CB  PRO A 199      19.332   5.651  14.546  1.00  6.33           C  
ATOM   2890  CG  PRO A 199      20.566   6.428  14.881  1.00  6.33           C  
ATOM   2891  CD  PRO A 199      20.063   7.656  15.624  1.00  6.33           C  
ATOM   2892  HA  PRO A 199      17.376   5.795  15.516  1.00  6.33           H  
ATOM   2893 1HB  PRO A 199      19.526   4.581  14.380  1.00  6.33           H  
ATOM   2894 2HB  PRO A 199      18.811   6.022  13.647  1.00  6.33           H  
ATOM   2895 1HG  PRO A 199      21.228   5.823  15.493  1.00  6.33           H  
ATOM   2896 2HG  PRO A 199      21.127   6.681  13.967  1.00  6.33           H  
ATOM   2897 1HD  PRO A 199      20.796   7.934  16.392  1.00  6.33           H  
ATOM   2898 2HD  PRO A 199      19.897   8.446  14.889  1.00  6.33           H  
ATOM   2899  N   LEU A 200      18.657   3.575  16.610  1.00  7.05           N  
ATOM   2900  CA  LEU A 200      18.994   2.498  17.557  1.00  7.05           C  
ATOM   2901  C   LEU A 200      20.378   2.610  18.210  1.00  7.05           C  
ATOM   2902  O   LEU A 200      20.607   2.022  19.265  1.00  7.05           O  
ATOM   2903  CB  LEU A 200      18.925   1.162  16.808  1.00  7.05           C  
ATOM   2904  CG  LEU A 200      20.045   0.952  15.763  1.00  7.05           C  
ATOM   2905  CD1 LEU A 200      21.246   0.243  16.423  1.00  7.05           C  
ATOM   2906  CD2 LEU A 200      19.526   0.161  14.619  1.00  7.05           C  
ATOM   2907  H   LEU A 200      18.235   3.303  15.717  1.00  7.05           H  
ATOM   2908  HA  LEU A 200      18.265   2.510  18.360  1.00  7.05           H  
ATOM   2909 1HB  LEU A 200      18.980   0.348  17.527  1.00  7.05           H  
ATOM   2910 2HB  LEU A 200      17.969   1.101  16.284  1.00  7.05           H  
ATOM   2911  HG  LEU A 200      20.377   1.921  15.401  1.00  7.05           H  
ATOM   2912 1HD1 LEU A 200      22.037   0.114  15.688  1.00  7.05           H  
ATOM   2913 2HD1 LEU A 200      21.625   0.814  17.253  1.00  7.05           H  
ATOM   2914 3HD1 LEU A 200      20.929  -0.732  16.788  1.00  7.05           H  
ATOM   2915 1HD2 LEU A 200      20.311   0.030  13.878  1.00  7.05           H  
ATOM   2916 2HD2 LEU A 200      19.214  -0.802  14.982  1.00  7.05           H  
ATOM   2917 3HD2 LEU A 200      18.677   0.684  14.168  1.00  7.05           H  
ATOM   2918  N   LEU A 201      21.286   3.386  17.626  1.00  7.41           N  
ATOM   2919  CA  LEU A 201      22.640   3.548  18.138  1.00  7.41           C  
ATOM   2920  C   LEU A 201      22.639   4.166  19.532  1.00  7.41           C  
ATOM   2921  O   LEU A 201      23.584   3.990  20.300  1.00  7.41           O  
ATOM   2922  CB  LEU A 201      23.436   4.436  17.193  1.00  7.41           C  
ATOM   2923  CG  LEU A 201      23.679   3.843  15.815  1.00  7.41           C  
ATOM   2924  CD1 LEU A 201      24.356   4.880  14.939  1.00  7.41           C  
ATOM   2925  CD2 LEU A 201      24.521   2.583  15.946  1.00  7.41           C  
ATOM   2926  H   LEU A 201      21.026   3.871  16.782  1.00  7.41           H  
ATOM   2927  HA  LEU A 201      23.111   2.565  18.194  1.00  7.41           H  
ATOM   2928 1HB  LEU A 201      22.913   5.382  17.079  1.00  7.41           H  
ATOM   2929 2HB  LEU A 201      24.405   4.639  17.647  1.00  7.41           H  
ATOM   2930  HG  LEU A 201      22.722   3.587  15.360  1.00  7.41           H  
ATOM   2931 1HD1 LEU A 201      24.518   4.468  13.945  1.00  7.41           H  
ATOM   2932 2HD1 LEU A 201      23.723   5.763  14.865  1.00  7.41           H  
ATOM   2933 3HD1 LEU A 201      25.315   5.158  15.377  1.00  7.41           H  
ATOM   2934 1HD2 LEU A 201      24.685   2.154  14.957  1.00  7.41           H  
ATOM   2935 2HD2 LEU A 201      25.483   2.831  16.397  1.00  7.41           H  
ATOM   2936 3HD2 LEU A 201      24.002   1.860  16.575  1.00  7.41           H  
ATOM   2937  N   GLU A 202      21.567   4.885  19.864  1.00  7.51           N  
ATOM   2938  CA  GLU A 202      21.439   5.532  21.160  1.00  7.51           C  
ATOM   2939  C   GLU A 202      20.831   4.591  22.207  1.00  7.51           C  
ATOM   2940  O   GLU A 202      20.663   4.979  23.365  1.00  7.51           O  
ATOM   2941  CB  GLU A 202      20.563   6.782  21.035  1.00  7.51           C  
ATOM   2942  CG  GLU A 202      21.117   7.881  20.119  1.00  7.51           C  
ATOM   2943  CD  GLU A 202      22.400   8.502  20.620  1.00  7.51           C  
ATOM   2944  OE1 GLU A 202      22.443   8.887  21.764  1.00  7.51           O  
ATOM   2945  OE2 GLU A 202      23.332   8.598  19.857  1.00  7.51           O  
ATOM   2946  H   GLU A 202      20.805   4.984  19.189  1.00  7.51           H  
ATOM   2947  HA  GLU A 202      22.430   5.827  21.502  1.00  7.51           H  
ATOM   2948 1HB  GLU A 202      19.586   6.493  20.638  1.00  7.51           H  
ATOM   2949 2HB  GLU A 202      20.399   7.215  22.021  1.00  7.51           H  
ATOM   2950 1HG  GLU A 202      21.285   7.459  19.125  1.00  7.51           H  
ATOM   2951 2HG  GLU A 202      20.367   8.658  20.027  1.00  7.51           H  
ATOM   2952  N   CYS A 203      20.484   3.365  21.799  1.00  7.50           N  
ATOM   2953  CA  CYS A 203      19.864   2.392  22.688  1.00  7.50           C  
ATOM   2954  C   CYS A 203      20.640   1.082  22.822  1.00  7.50           C  
ATOM   2955  O   CYS A 203      20.644   0.475  23.901  1.00  7.50           O  
ATOM   2956  CB  CYS A 203      18.476   2.039  22.186  1.00  7.50           C  
ATOM   2957  SG  CYS A 203      17.338   3.414  22.061  1.00  7.50           S  
ATOM   2958  H   CYS A 203      20.655   3.087  20.839  1.00  7.50           H  
ATOM   2959  HA  CYS A 203      19.775   2.841  23.676  1.00  7.50           H  
ATOM   2960 1HB  CYS A 203      18.557   1.580  21.198  1.00  7.50           H  
ATOM   2961 2HB  CYS A 203      18.051   1.314  22.854  1.00  7.50           H  
ATOM   2962  HG  CYS A 203      17.152   3.589  23.390  1.00  7.50           H  
ATOM   2963  N   VAL A 204      21.261   0.637  21.730  1.00  7.47           N  
ATOM   2964  CA  VAL A 204      21.895  -0.672  21.688  1.00  7.47           C  
ATOM   2965  C   VAL A 204      23.059  -0.729  20.701  1.00  7.47           C  
ATOM   2966  O   VAL A 204      24.218  -0.720  21.120  1.00  7.47           O  
ATOM   2967  OXT VAL A 204      22.839  -1.147  19.566  1.00  7.47           O  
ATOM   2968  CB  VAL A 204      20.843  -1.718  21.273  1.00  7.47           C  
ATOM   2969  CG1 VAL A 204      20.271  -1.356  19.901  1.00  7.47           C  
ATOM   2970  CG2 VAL A 204      21.467  -3.097  21.254  1.00  7.47           C  
ATOM   2971  H   VAL A 204      21.227   1.197  20.881  1.00  7.47           H  
ATOM   2972  HA  VAL A 204      22.269  -0.908  22.685  1.00  7.47           H  
ATOM   2973  HB  VAL A 204      20.023  -1.699  21.978  1.00  7.47           H  
ATOM   2974 1HG1 VAL A 204      19.518  -2.087  19.613  1.00  7.47           H  
ATOM   2975 2HG1 VAL A 204      19.819  -0.366  19.941  1.00  7.47           H  
ATOM   2976 3HG1 VAL A 204      21.064  -1.355  19.163  1.00  7.47           H  
ATOM   2977 1HG2 VAL A 204      20.713  -3.829  20.970  1.00  7.47           H  
ATOM   2978 2HG2 VAL A 204      22.285  -3.117  20.535  1.00  7.47           H  
ATOM   2979 3HG2 VAL A 204      21.852  -3.339  22.246  1.00  7.47           H  
TER    2980
ENDMDL

