REMARK ID 693489 MODEL 1 8y58-19sol-2
PFRMAT TS
TARGET 8y58-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.749  -0.494  -2.860  1.00  1.44           N  
ATOM      2  CA  ASP A   1       3.174  -0.320  -1.529  1.00  1.44           C  
ATOM      3  C   ASP A   1       3.880   0.837  -0.820  1.00  1.44           C  
ATOM      4  O   ASP A   1       5.086   1.009  -1.002  1.00  1.44           O  
ATOM      5  CB  ASP A   1       3.324  -1.616  -0.741  1.00  1.44           C  
ATOM      6  CG  ASP A   1       2.457  -2.723  -1.324  1.00  1.44           C  
ATOM      7  OD1 ASP A   1       1.404  -2.418  -1.834  1.00  1.44           O  
ATOM      8  OD2 ASP A   1       2.840  -3.873  -1.251  1.00  1.44           O  
ATOM      9 1H   ASP A   1       3.038  -0.822  -3.497  1.00  1.44           H  
ATOM     10 2H   ASP A   1       4.113   0.388  -3.190  1.00  1.44           H  
ATOM     11 3H   ASP A   1       4.499  -1.170  -2.818  1.00  1.44           H  
ATOM     12  HA  ASP A   1       2.117  -0.101  -1.652  1.00  1.44           H  
ATOM     13 1HB  ASP A   1       4.366  -1.935  -0.757  1.00  1.44           H  
ATOM     14 2HB  ASP A   1       3.049  -1.453   0.305  1.00  1.44           H  
ATOM     15  N   PRO A   2       3.174   1.669  -0.040  1.00  1.23           N  
ATOM     16  CA  PRO A   2       3.731   2.826   0.626  1.00  1.23           C  
ATOM     17  C   PRO A   2       4.679   2.502   1.764  1.00  1.23           C  
ATOM     18  O   PRO A   2       4.494   1.535   2.514  1.00  1.23           O  
ATOM     19  CB  PRO A   2       2.484   3.534   1.165  1.00  1.23           C  
ATOM     20  CG  PRO A   2       1.456   2.435   1.336  1.00  1.23           C  
ATOM     21  CD  PRO A   2       1.735   1.456   0.205  1.00  1.23           C  
ATOM     22  HA  PRO A   2       4.239   3.456  -0.120  1.00  1.23           H  
ATOM     23 1HB  PRO A   2       2.730   4.035   2.118  1.00  1.23           H  
ATOM     24 2HB  PRO A   2       2.164   4.319   0.466  1.00  1.23           H  
ATOM     25 1HG  PRO A   2       1.568   1.970   2.327  1.00  1.23           H  
ATOM     26 2HG  PRO A   2       0.439   2.852   1.301  1.00  1.23           H  
ATOM     27 1HD  PRO A   2       1.531   0.431   0.551  1.00  1.23           H  
ATOM     28 2HD  PRO A   2       1.138   1.731  -0.677  1.00  1.23           H  
ATOM     29  N   ALA A   3       5.641   3.386   1.932  1.00  1.04           N  
ATOM     30  CA  ALA A   3       6.528   3.336   3.066  1.00  1.04           C  
ATOM     31  C   ALA A   3       6.057   4.396   4.024  1.00  1.04           C  
ATOM     32  O   ALA A   3       5.508   5.414   3.596  1.00  1.04           O  
ATOM     33  CB  ALA A   3       7.962   3.552   2.655  1.00  1.04           C  
ATOM     34  H   ALA A   3       5.751   4.133   1.260  1.00  1.04           H  
ATOM     35  HA  ALA A   3       6.439   2.367   3.553  1.00  1.04           H  
ATOM     36 1HB  ALA A   3       8.551   3.513   3.534  1.00  1.04           H  
ATOM     37 2HB  ALA A   3       8.273   2.769   1.966  1.00  1.04           H  
ATOM     38 3HB  ALA A   3       8.079   4.526   2.180  1.00  1.04           H  
ATOM     39  N   VAL A   4       6.240   4.162   5.302  1.00  0.89           N  
ATOM     40  CA  VAL A   4       5.831   5.140   6.294  1.00  0.89           C  
ATOM     41  C   VAL A   4       6.979   5.542   7.206  1.00  0.89           C  
ATOM     42  O   VAL A   4       7.688   4.689   7.736  1.00  0.89           O  
ATOM     43  CB  VAL A   4       4.658   4.566   7.130  1.00  0.89           C  
ATOM     44  CG1 VAL A   4       4.233   5.559   8.240  1.00  0.89           C  
ATOM     45  CG2 VAL A   4       3.462   4.252   6.223  1.00  0.89           C  
ATOM     46  H   VAL A   4       6.684   3.288   5.587  1.00  0.89           H  
ATOM     47  HA  VAL A   4       5.479   6.033   5.779  1.00  0.89           H  
ATOM     48  HB  VAL A   4       4.980   3.658   7.592  1.00  0.89           H  
ATOM     49 1HG1 VAL A   4       3.419   5.135   8.826  1.00  0.89           H  
ATOM     50 2HG1 VAL A   4       5.072   5.761   8.901  1.00  0.89           H  
ATOM     51 3HG1 VAL A   4       3.897   6.496   7.797  1.00  0.89           H  
ATOM     52 1HG2 VAL A   4       2.656   3.833   6.827  1.00  0.89           H  
ATOM     53 2HG2 VAL A   4       3.118   5.169   5.743  1.00  0.89           H  
ATOM     54 3HG2 VAL A   4       3.752   3.532   5.462  1.00  0.89           H  
ATOM     55  N   GLU A   5       7.194   6.845   7.379  1.00  0.79           N  
ATOM     56  CA  GLU A   5       8.225   7.255   8.320  1.00  0.79           C  
ATOM     57  C   GLU A   5       7.597   7.242   9.687  1.00  0.79           C  
ATOM     58  O   GLU A   5       6.624   7.950   9.938  1.00  0.79           O  
ATOM     59  CB  GLU A   5       8.798   8.643   8.041  1.00  0.79           C  
ATOM     60  CG  GLU A   5       9.915   9.036   9.047  1.00  0.79           C  
ATOM     61  CD  GLU A   5      10.521  10.390   8.813  1.00  0.79           C  
ATOM     62  OE1 GLU A   5      10.228  10.991   7.812  1.00  0.79           O  
ATOM     63  OE2 GLU A   5      11.266  10.844   9.662  1.00  0.79           O  
ATOM     64  H   GLU A   5       6.620   7.528   6.903  1.00  0.79           H  
ATOM     65  HA  GLU A   5       9.040   6.530   8.305  1.00  0.79           H  
ATOM     66 1HB  GLU A   5       9.217   8.674   7.034  1.00  0.79           H  
ATOM     67 2HB  GLU A   5       8.005   9.389   8.099  1.00  0.79           H  
ATOM     68 1HG  GLU A   5       9.495   9.017  10.056  1.00  0.79           H  
ATOM     69 2HG  GLU A   5      10.699   8.280   9.007  1.00  0.79           H  
ATOM     70  N   TRP A   6       8.127   6.417  10.555  1.00  0.72           N  
ATOM     71  CA  TRP A   6       7.546   6.274  11.864  1.00  0.72           C  
ATOM     72  C   TRP A   6       8.223   7.074  12.929  1.00  0.72           C  
ATOM     73  O   TRP A   6       9.433   7.304  12.888  1.00  0.72           O  
ATOM     74  CB  TRP A   6       7.527   4.817  12.269  1.00  0.72           C  
ATOM     75  CG  TRP A   6       6.612   4.104  11.522  1.00  0.72           C  
ATOM     76  CD1 TRP A   6       6.821   3.501  10.375  1.00  0.72           C  
ATOM     77  CD2 TRP A   6       5.285   3.893  11.851  1.00  0.72           C  
ATOM     78  NE1 TRP A   6       5.689   2.900   9.948  1.00  0.72           N  
ATOM     79  CE2 TRP A   6       4.735   3.135  10.826  1.00  0.72           C  
ATOM     80  CE3 TRP A   6       4.517   4.269  12.917  1.00  0.72           C  
ATOM     81  CZ2 TRP A   6       3.444   2.752  10.831  1.00  0.72           C  
ATOM     82  CZ3 TRP A   6       3.246   3.879  12.940  1.00  0.72           C  
ATOM     83  CH2 TRP A   6       2.699   3.138  11.916  1.00  0.72           C  
ATOM     84  H   TRP A   6       8.929   5.863  10.289  1.00  0.72           H  
ATOM     85  HA  TRP A   6       6.512   6.612  11.808  1.00  0.72           H  
ATOM     86 1HB  TRP A   6       8.509   4.375  12.109  1.00  0.72           H  
ATOM     87 2HB  TRP A   6       7.276   4.725  13.329  1.00  0.72           H  
ATOM     88  HD1 TRP A   6       7.767   3.500   9.861  1.00  0.72           H  
ATOM     89  HE1 TRP A   6       5.592   2.367   9.098  1.00  0.72           H  
ATOM     90  HE3 TRP A   6       4.942   4.856  13.732  1.00  0.72           H  
ATOM     91  HZ2 TRP A   6       3.006   2.161  10.033  1.00  0.72           H  
ATOM     92  HZ3 TRP A   6       2.670   4.162  13.795  1.00  0.72           H  
ATOM     93  HH2 TRP A   6       1.657   2.840  11.974  1.00  0.72           H  
ATOM     94  N   THR A   7       7.409   7.450  13.894  1.00  0.68           N  
ATOM     95  CA  THR A   7       7.838   8.095  15.106  1.00  0.68           C  
ATOM     96  C   THR A   7       7.312   7.265  16.264  1.00  0.68           C  
ATOM     97  O   THR A   7       6.318   6.540  16.109  1.00  0.68           O  
ATOM     98  CB  THR A   7       7.326   9.541  15.168  1.00  0.68           C  
ATOM     99  OG1 THR A   7       5.887   9.550  15.150  1.00  0.68           O  
ATOM    100  CG2 THR A   7       7.853  10.338  13.992  1.00  0.68           C  
ATOM    101  H   THR A   7       6.428   7.250  13.781  1.00  0.68           H  
ATOM    102  HA  THR A   7       8.929   8.103  15.154  1.00  0.68           H  
ATOM    103  HB  THR A   7       7.675   9.998  16.099  1.00  0.68           H  
ATOM    104  HG1 THR A   7       5.572  10.428  15.382  1.00  0.68           H  
ATOM    105 1HG2 THR A   7       7.498  11.364  14.058  1.00  0.68           H  
ATOM    106 2HG2 THR A   7       8.936  10.325  14.022  1.00  0.68           H  
ATOM    107 3HG2 THR A   7       7.512   9.897  13.058  1.00  0.68           H  
ATOM    108  N   LEU A   8       7.951   7.402  17.419  1.00  0.65           N  
ATOM    109  CA  LEU A   8       7.582   6.684  18.631  1.00  0.65           C  
ATOM    110  C   LEU A   8       6.682   7.495  19.535  1.00  0.65           C  
ATOM    111  O   LEU A   8       6.918   8.689  19.747  1.00  0.65           O  
ATOM    112  CB  LEU A   8       8.848   6.306  19.373  1.00  0.65           C  
ATOM    113  CG  LEU A   8       9.782   5.433  18.633  1.00  0.65           C  
ATOM    114  CD1 LEU A   8      11.018   5.280  19.449  1.00  0.65           C  
ATOM    115  CD2 LEU A   8       9.089   4.088  18.377  1.00  0.65           C  
ATOM    116  H   LEU A   8       8.749   8.026  17.447  1.00  0.65           H  
ATOM    117  HA  LEU A   8       7.066   5.781  18.361  1.00  0.65           H  
ATOM    118 1HB  LEU A   8       9.386   7.216  19.619  1.00  0.65           H  
ATOM    119 2HB  LEU A   8       8.568   5.804  20.274  1.00  0.65           H  
ATOM    120  HG  LEU A   8      10.059   5.899  17.687  1.00  0.65           H  
ATOM    121 1HD1 LEU A   8      11.734   4.650  18.933  1.00  0.65           H  
ATOM    122 2HD1 LEU A   8      11.467   6.262  19.622  1.00  0.65           H  
ATOM    123 3HD1 LEU A   8      10.740   4.835  20.391  1.00  0.65           H  
ATOM    124 1HD2 LEU A   8       9.751   3.426  17.840  1.00  0.65           H  
ATOM    125 2HD2 LEU A   8       8.816   3.636  19.318  1.00  0.65           H  
ATOM    126 3HD2 LEU A   8       8.190   4.252  17.786  1.00  0.65           H  
ATOM    127  N   ASP A   9       5.682   6.831  20.100  1.00  0.64           N  
ATOM    128  CA  ASP A   9       4.730   7.452  21.000  1.00  0.64           C  
ATOM    129  C   ASP A   9       5.185   7.413  22.454  1.00  0.64           C  
ATOM    130  O   ASP A   9       5.167   6.365  23.113  1.00  0.64           O  
ATOM    131  CB  ASP A   9       3.362   6.802  20.888  1.00  0.64           C  
ATOM    132  CG  ASP A   9       2.317   7.544  21.730  1.00  0.64           C  
ATOM    133  OD1 ASP A   9       2.701   8.466  22.447  1.00  0.64           O  
ATOM    134  OD2 ASP A   9       1.161   7.199  21.655  1.00  0.64           O  
ATOM    135  H   ASP A   9       5.560   5.841  19.885  1.00  0.64           H  
ATOM    136  HA  ASP A   9       4.625   8.496  20.706  1.00  0.64           H  
ATOM    137 1HB  ASP A   9       3.045   6.805  19.852  1.00  0.64           H  
ATOM    138 2HB  ASP A   9       3.419   5.755  21.202  1.00  0.64           H  
ATOM    139  N   ARG A  10       5.545   8.574  22.977  1.00  0.63           N  
ATOM    140  CA  ARG A  10       6.054   8.692  24.332  1.00  0.63           C  
ATOM    141  C   ARG A  10       5.054   8.214  25.375  1.00  0.63           C  
ATOM    142  O   ARG A  10       5.450   7.671  26.403  1.00  0.63           O  
ATOM    143  CB  ARG A  10       6.380  10.147  24.631  1.00  0.63           C  
ATOM    144  CG  ARG A  10       7.587  10.702  23.922  1.00  0.63           C  
ATOM    145  CD  ARG A  10       7.753  12.155  24.150  1.00  0.63           C  
ATOM    146  NE  ARG A  10       8.927  12.644  23.479  1.00  0.63           N  
ATOM    147  CZ  ARG A  10       9.227  13.934  23.261  1.00  0.63           C  
ATOM    148  NH1 ARG A  10       8.427  14.896  23.669  1.00  0.63           N  
ATOM    149  NH2 ARG A  10      10.340  14.212  22.626  1.00  0.63           N  
ATOM    150  H   ARG A  10       5.489   9.398  22.394  1.00  0.63           H  
ATOM    151  HA  ARG A  10       6.947   8.085  24.426  1.00  0.63           H  
ATOM    152 1HB  ARG A  10       5.525  10.767  24.362  1.00  0.63           H  
ATOM    153 2HB  ARG A  10       6.542  10.266  25.701  1.00  0.63           H  
ATOM    154 1HG  ARG A  10       8.479  10.219  24.308  1.00  0.63           H  
ATOM    155 2HG  ARG A  10       7.502  10.516  22.851  1.00  0.63           H  
ATOM    156 1HD  ARG A  10       6.887  12.689  23.757  1.00  0.63           H  
ATOM    157 2HD  ARG A  10       7.855  12.355  25.215  1.00  0.63           H  
ATOM    158  HE  ARG A  10       9.586  11.957  23.136  1.00  0.63           H  
ATOM    159 1HH1 ARG A  10       7.570  14.670  24.154  1.00  0.63           H  
ATOM    160 2HH1 ARG A  10       8.670  15.860  23.491  1.00  0.63           H  
ATOM    161 1HH2 ARG A  10      10.930  13.439  22.320  1.00  0.63           H  
ATOM    162 2HH2 ARG A  10      10.601  15.169  22.429  1.00  0.63           H  
ATOM    163  N   GLU A  11       3.756   8.366  25.107  1.00  0.62           N  
ATOM    164  CA  GLU A  11       2.746   8.004  26.096  1.00  0.62           C  
ATOM    165  C   GLU A  11       2.649   6.503  26.310  1.00  0.62           C  
ATOM    166  O   GLU A  11       2.111   6.054  27.322  1.00  0.62           O  
ATOM    167  CB  GLU A  11       1.371   8.568  25.734  1.00  0.62           C  
ATOM    168  CG  GLU A  11       1.289  10.104  25.813  1.00  0.62           C  
ATOM    169  CD  GLU A  11      -0.110  10.681  25.603  1.00  0.62           C  
ATOM    170  OE1 GLU A  11      -1.047   9.930  25.455  1.00  0.62           O  
ATOM    171  OE2 GLU A  11      -0.227  11.885  25.595  1.00  0.62           O  
ATOM    172  H   GLU A  11       3.452   8.712  24.189  1.00  0.62           H  
ATOM    173  HA  GLU A  11       3.038   8.450  27.046  1.00  0.62           H  
ATOM    174 1HB  GLU A  11       1.117   8.270  24.713  1.00  0.62           H  
ATOM    175 2HB  GLU A  11       0.615   8.146  26.398  1.00  0.62           H  
ATOM    176 1HG  GLU A  11       1.654  10.420  26.790  1.00  0.62           H  
ATOM    177 2HG  GLU A  11       1.960  10.517  25.058  1.00  0.62           H  
ATOM    178  N   THR A  12       3.146   5.718  25.359  1.00  0.61           N  
ATOM    179  CA  THR A  12       3.059   4.282  25.499  1.00  0.61           C  
ATOM    180  C   THR A  12       4.338   3.740  26.116  1.00  0.61           C  
ATOM    181  O   THR A  12       4.398   2.579  26.508  1.00  0.61           O  
ATOM    182  CB  THR A  12       2.864   3.594  24.136  1.00  0.61           C  
ATOM    183  OG1 THR A  12       4.032   3.836  23.301  1.00  0.61           O  
ATOM    184  CG2 THR A  12       1.631   4.141  23.462  1.00  0.61           C  
ATOM    185  H   THR A  12       3.616   6.117  24.544  1.00  0.61           H  
ATOM    186  HA  THR A  12       2.210   4.041  26.129  1.00  0.61           H  
ATOM    187  HB  THR A  12       2.746   2.519  24.281  1.00  0.61           H  
ATOM    188  HG1 THR A  12       4.345   4.773  23.419  1.00  0.61           H  
ATOM    189 1HG2 THR A  12       1.490   3.663  22.498  1.00  0.61           H  
ATOM    190 2HG2 THR A  12       0.762   3.953  24.088  1.00  0.61           H  
ATOM    191 3HG2 THR A  12       1.746   5.210  23.317  1.00  0.61           H  
ATOM    192  N   ALA A  13       5.386   4.554  26.147  1.00  0.60           N  
ATOM    193  CA  ALA A  13       6.687   4.026  26.497  1.00  0.60           C  
ATOM    194  C   ALA A  13       6.818   3.523  27.921  1.00  0.60           C  
ATOM    195  O   ALA A  13       6.493   4.214  28.885  1.00  0.60           O  
ATOM    196  CB  ALA A  13       7.729   5.106  26.273  1.00  0.60           C  
ATOM    197  H   ALA A  13       5.291   5.545  25.933  1.00  0.60           H  
ATOM    198  HA  ALA A  13       6.891   3.186  25.831  1.00  0.60           H  
ATOM    199 1HB  ALA A  13       8.720   4.700  26.486  1.00  0.60           H  
ATOM    200 2HB  ALA A  13       7.683   5.443  25.239  1.00  0.60           H  
ATOM    201 3HB  ALA A  13       7.532   5.947  26.937  1.00  0.60           H  
ATOM    202  N   ASP A  14       7.423   2.356  28.057  1.00  0.59           N  
ATOM    203  CA  ASP A  14       7.778   1.854  29.373  1.00  0.59           C  
ATOM    204  C   ASP A  14       8.704   2.871  30.025  1.00  0.59           C  
ATOM    205  O   ASP A  14       9.611   3.350  29.356  1.00  0.59           O  
ATOM    206  CB  ASP A  14       8.482   0.499  29.308  1.00  0.59           C  
ATOM    207  CG  ASP A  14       8.826  -0.129  30.726  1.00  0.59           C  
ATOM    208  OD1 ASP A  14       8.080  -0.948  31.208  1.00  0.59           O  
ATOM    209  OD2 ASP A  14       9.839   0.276  31.316  1.00  0.59           O  
ATOM    210  H   ASP A  14       7.586   1.784  27.225  1.00  0.59           H  
ATOM    211  HA  ASP A  14       6.872   1.734  29.927  1.00  0.59           H  
ATOM    212 1HB  ASP A  14       7.833  -0.190  28.775  1.00  0.59           H  
ATOM    213 2HB  ASP A  14       9.382   0.591  28.736  1.00  0.59           H  
ATOM    214  N   PRO A  15       8.536   3.226  31.305  1.00  0.59           N  
ATOM    215  CA  PRO A  15       9.376   4.149  32.037  1.00  0.59           C  
ATOM    216  C   PRO A  15      10.878   3.889  31.902  1.00  0.59           C  
ATOM    217  O   PRO A  15      11.661   4.820  32.002  1.00  0.59           O  
ATOM    218  CB  PRO A  15       8.902   3.938  33.476  1.00  0.59           C  
ATOM    219  CG  PRO A  15       7.490   3.558  33.341  1.00  0.59           C  
ATOM    220  CD  PRO A  15       7.416   2.700  32.106  1.00  0.59           C  
ATOM    221  HA  PRO A  15       9.147   5.167  31.708  1.00  0.59           H  
ATOM    222 1HB  PRO A  15       9.506   3.155  33.954  1.00  0.59           H  
ATOM    223 2HB  PRO A  15       9.041   4.869  34.055  1.00  0.59           H  
ATOM    224 1HG  PRO A  15       7.132   3.047  34.247  1.00  0.59           H  
ATOM    225 2HG  PRO A  15       6.923   4.475  33.236  1.00  0.59           H  
ATOM    226 1HD  PRO A  15       7.546   1.640  32.356  1.00  0.59           H  
ATOM    227 2HD  PRO A  15       6.460   2.902  31.626  1.00  0.59           H  
ATOM    228  N   HIS A  16      11.332   2.665  31.657  1.00  0.59           N  
ATOM    229  CA  HIS A  16      12.784   2.488  31.596  1.00  0.59           C  
ATOM    230  C   HIS A  16      13.352   2.822  30.226  1.00  0.59           C  
ATOM    231  O   HIS A  16      14.566   2.771  30.009  1.00  0.59           O  
ATOM    232  CB  HIS A  16      13.130   1.068  31.977  1.00  0.59           C  
ATOM    233  CG  HIS A  16      12.715   0.798  33.356  1.00  0.59           C  
ATOM    234  ND1 HIS A  16      11.444   0.365  33.657  1.00  0.59           N  
ATOM    235  CD2 HIS A  16      13.366   0.925  34.536  1.00  0.59           C  
ATOM    236  CE1 HIS A  16      11.325   0.227  34.963  1.00  0.59           C  
ATOM    237  NE2 HIS A  16      12.482   0.561  35.527  1.00  0.59           N  
ATOM    238  H   HIS A  16      10.716   1.853  31.528  1.00  0.59           H  
ATOM    239  HA  HIS A  16      13.268   3.148  32.312  1.00  0.59           H  
ATOM    240 1HB  HIS A  16      12.615   0.370  31.308  1.00  0.59           H  
ATOM    241 2HB  HIS A  16      14.205   0.905  31.884  1.00  0.59           H  
ATOM    242  HD1 HIS A  16      10.704   0.200  32.946  1.00  0.59           H  
ATOM    243  HD2 HIS A  16      14.379   1.246  34.792  1.00  0.59           H  
ATOM    244  HE1 HIS A  16      10.383  -0.111  35.396  1.00  0.59           H  
ATOM    245  N   LEU A  17      12.477   3.188  29.301  1.00  0.59           N  
ATOM    246  CA  LEU A  17      12.899   3.565  27.974  1.00  0.59           C  
ATOM    247  C   LEU A  17      13.013   5.060  27.871  1.00  0.59           C  
ATOM    248  O   LEU A  17      12.143   5.792  28.342  1.00  0.59           O  
ATOM    249  CB  LEU A  17      11.863   3.155  26.948  1.00  0.59           C  
ATOM    250  CG  LEU A  17      11.556   1.722  26.814  1.00  0.59           C  
ATOM    251  CD1 LEU A  17      10.406   1.582  25.910  1.00  0.59           C  
ATOM    252  CD2 LEU A  17      12.706   1.021  26.227  1.00  0.59           C  
ATOM    253  H   LEU A  17      11.483   3.223  29.517  1.00  0.59           H  
ATOM    254  HA  LEU A  17      13.858   3.107  27.758  1.00  0.59           H  
ATOM    255 1HB  LEU A  17      10.933   3.659  27.195  1.00  0.59           H  
ATOM    256 2HB  LEU A  17      12.187   3.517  25.991  1.00  0.59           H  
ATOM    257  HG  LEU A  17      11.324   1.306  27.789  1.00  0.59           H  
ATOM    258 1HD1 LEU A  17      10.180   0.560  25.790  1.00  0.59           H  
ATOM    259 2HD1 LEU A  17       9.548   2.104  26.317  1.00  0.59           H  
ATOM    260 3HD1 LEU A  17      10.667   2.000  24.960  1.00  0.59           H  
ATOM    261 1HD2 LEU A  17      12.476  -0.031  26.128  1.00  0.59           H  
ATOM    262 2HD2 LEU A  17      12.921   1.422  25.269  1.00  0.59           H  
ATOM    263 3HD2 LEU A  17      13.548   1.162  26.849  1.00  0.59           H  
ATOM    264  N   LEU A  18      14.038   5.511  27.192  1.00  0.60           N  
ATOM    265  CA  LEU A  18      14.176   6.916  26.927  1.00  0.60           C  
ATOM    266  C   LEU A  18      13.962   7.111  25.456  1.00  0.60           C  
ATOM    267  O   LEU A  18      14.473   6.337  24.646  1.00  0.60           O  
ATOM    268  CB  LEU A  18      15.557   7.399  27.358  1.00  0.60           C  
ATOM    269  CG  LEU A  18      15.861   7.183  28.832  1.00  0.60           C  
ATOM    270  CD1 LEU A  18      17.281   7.626  29.119  1.00  0.60           C  
ATOM    271  CD2 LEU A  18      14.859   7.954  29.686  1.00  0.60           C  
ATOM    272  H   LEU A  18      14.735   4.853  26.860  1.00  0.60           H  
ATOM    273  HA  LEU A  18      13.411   7.472  27.472  1.00  0.60           H  
ATOM    274 1HB  LEU A  18      16.305   6.867  26.783  1.00  0.60           H  
ATOM    275 2HB  LEU A  18      15.640   8.465  27.141  1.00  0.60           H  
ATOM    276  HG  LEU A  18      15.774   6.125  29.059  1.00  0.60           H  
ATOM    277 1HD1 LEU A  18      17.511   7.467  30.170  1.00  0.60           H  
ATOM    278 2HD1 LEU A  18      17.962   7.046  28.509  1.00  0.60           H  
ATOM    279 3HD1 LEU A  18      17.387   8.684  28.885  1.00  0.60           H  
ATOM    280 1HD2 LEU A  18      15.072   7.783  30.743  1.00  0.60           H  
ATOM    281 2HD2 LEU A  18      14.930   9.019  29.467  1.00  0.60           H  
ATOM    282 3HD2 LEU A  18      13.845   7.609  29.463  1.00  0.60           H  
ATOM    283  N   LEU A  19      13.219   8.140  25.101  1.00  0.60           N  
ATOM    284  CA  LEU A  19      12.981   8.439  23.700  1.00  0.60           C  
ATOM    285  C   LEU A  19      13.714   9.705  23.315  1.00  0.60           C  
ATOM    286  O   LEU A  19      13.852  10.629  24.121  1.00  0.60           O  
ATOM    287  CB  LEU A  19      11.476   8.568  23.394  1.00  0.60           C  
ATOM    288  CG  LEU A  19      10.689   7.250  23.094  1.00  0.60           C  
ATOM    289  CD1 LEU A  19      10.566   6.368  24.352  1.00  0.60           C  
ATOM    290  CD2 LEU A  19       9.322   7.650  22.581  1.00  0.60           C  
ATOM    291  H   LEU A  19      12.815   8.730  25.817  1.00  0.60           H  
ATOM    292  HA  LEU A  19      13.375   7.626  23.093  1.00  0.60           H  
ATOM    293 1HB  LEU A  19      10.995   9.052  24.240  1.00  0.60           H  
ATOM    294 2HB  LEU A  19      11.366   9.221  22.522  1.00  0.60           H  
ATOM    295  HG  LEU A  19      11.218   6.673  22.328  1.00  0.60           H  
ATOM    296 1HD1 LEU A  19      10.011   5.466  24.107  1.00  0.60           H  
ATOM    297 2HD1 LEU A  19      11.542   6.088  24.707  1.00  0.60           H  
ATOM    298 3HD1 LEU A  19      10.042   6.917  25.134  1.00  0.60           H  
ATOM    299 1HD2 LEU A  19       8.730   6.788  22.350  1.00  0.60           H  
ATOM    300 2HD2 LEU A  19       8.840   8.206  23.335  1.00  0.60           H  
ATOM    301 3HD2 LEU A  19       9.428   8.268  21.690  1.00  0.60           H  
ATOM    302  N   SER A  20      14.165   9.742  22.075  1.00  0.61           N  
ATOM    303  CA  SER A  20      14.865  10.894  21.530  1.00  0.61           C  
ATOM    304  C   SER A  20      13.977  12.117  21.356  1.00  0.61           C  
ATOM    305  O   SER A  20      12.751  12.009  21.267  1.00  0.61           O  
ATOM    306  CB  SER A  20      15.457  10.514  20.203  1.00  0.61           C  
ATOM    307  OG  SER A  20      14.434  10.228  19.281  1.00  0.61           O  
ATOM    308  H   SER A  20      14.038   8.909  21.496  1.00  0.61           H  
ATOM    309  HA  SER A  20      15.672  11.153  22.217  1.00  0.61           H  
ATOM    310 1HB  SER A  20      16.051  11.344  19.828  1.00  0.61           H  
ATOM    311 2HB  SER A  20      16.111   9.668  20.319  1.00  0.61           H  
ATOM    312  HG  SER A  20      14.719  10.644  18.437  1.00  0.61           H  
ATOM    313  N   GLU A  21      14.604  13.284  21.216  1.00  0.61           N  
ATOM    314  CA  GLU A  21      13.870  14.539  21.049  1.00  0.61           C  
ATOM    315  C   GLU A  21      12.981  14.544  19.809  1.00  0.61           C  
ATOM    316  O   GLU A  21      11.886  15.103  19.827  1.00  0.61           O  
ATOM    317  CB  GLU A  21      14.849  15.710  20.985  1.00  0.61           C  
ATOM    318  CG  GLU A  21      15.549  16.015  22.306  1.00  0.61           C  
ATOM    319  CD  GLU A  21      16.560  17.136  22.201  1.00  0.61           C  
ATOM    320  OE1 GLU A  21      16.821  17.578  21.107  1.00  0.61           O  
ATOM    321  OE2 GLU A  21      17.067  17.548  23.218  1.00  0.61           O  
ATOM    322  H   GLU A  21      15.612  13.307  21.271  1.00  0.61           H  
ATOM    323  HA  GLU A  21      13.232  14.673  21.923  1.00  0.61           H  
ATOM    324 1HB  GLU A  21      15.615  15.502  20.238  1.00  0.61           H  
ATOM    325 2HB  GLU A  21      14.319  16.609  20.669  1.00  0.61           H  
ATOM    326 1HG  GLU A  21      14.798  16.287  23.047  1.00  0.61           H  
ATOM    327 2HG  GLU A  21      16.049  15.111  22.652  1.00  0.61           H  
ATOM    328  N   ASP A  22      13.456  13.917  18.733  1.00  0.60           N  
ATOM    329  CA  ASP A  22      12.699  13.834  17.486  1.00  0.60           C  
ATOM    330  C   ASP A  22      11.764  12.618  17.445  1.00  0.60           C  
ATOM    331  O   ASP A  22      11.101  12.363  16.437  1.00  0.60           O  
ATOM    332  CB  ASP A  22      13.673  13.784  16.296  1.00  0.60           C  
ATOM    333  CG  ASP A  22      14.584  12.524  16.259  1.00  0.60           C  
ATOM    334  OD1 ASP A  22      14.447  11.665  17.121  1.00  0.60           O  
ATOM    335  OD2 ASP A  22      15.395  12.432  15.371  1.00  0.60           O  
ATOM    336  H   ASP A  22      14.368  13.493  18.791  1.00  0.60           H  
ATOM    337  HA  ASP A  22      12.089  14.733  17.397  1.00  0.60           H  
ATOM    338 1HB  ASP A  22      13.107  13.829  15.366  1.00  0.60           H  
ATOM    339 2HB  ASP A  22      14.313  14.667  16.323  1.00  0.60           H  
ATOM    340  N   GLN A  23      11.706  11.870  18.549  1.00  0.60           N  
ATOM    341  CA  GLN A  23      10.915  10.658  18.679  1.00  0.60           C  
ATOM    342  C   GLN A  23      11.192   9.597  17.599  1.00  0.60           C  
ATOM    343  O   GLN A  23      10.302   8.829  17.243  1.00  0.60           O  
ATOM    344  CB  GLN A  23       9.425  11.030  18.736  1.00  0.60           C  
ATOM    345  CG  GLN A  23       9.050  11.832  19.985  1.00  0.60           C  
ATOM    346  CD  GLN A  23       7.577  12.325  20.040  1.00  0.60           C  
ATOM    347  OE1 GLN A  23       7.328  13.531  19.933  1.00  0.60           O  
ATOM    348  NE2 GLN A  23       6.613  11.415  20.178  1.00  0.60           N  
ATOM    349  H   GLN A  23      12.243  12.139  19.366  1.00  0.60           H  
ATOM    350  HA  GLN A  23      11.175  10.211  19.640  1.00  0.60           H  
ATOM    351 1HB  GLN A  23       9.145  11.610  17.860  1.00  0.60           H  
ATOM    352 2HB  GLN A  23       8.824  10.121  18.732  1.00  0.60           H  
ATOM    353 1HG  GLN A  23       9.220  11.193  20.849  1.00  0.60           H  
ATOM    354 2HG  GLN A  23       9.704  12.705  20.039  1.00  0.60           H  
ATOM    355 1HE2 GLN A  23       5.655  11.702  20.200  1.00  0.60           H  
ATOM    356 2HE2 GLN A  23       6.831  10.422  20.207  1.00  0.60           H  
ATOM    357  N   ARG A  24      12.443   9.471  17.135  1.00  0.59           N  
ATOM    358  CA  ARG A  24      12.772   8.408  16.175  1.00  0.59           C  
ATOM    359  C   ARG A  24      13.571   7.259  16.805  1.00  0.59           C  
ATOM    360  O   ARG A  24      13.630   6.162  16.239  1.00  0.59           O  
ATOM    361  CB  ARG A  24      13.559   8.943  14.983  1.00  0.59           C  
ATOM    362  CG  ARG A  24      12.737   9.435  13.746  1.00  0.59           C  
ATOM    363  CD  ARG A  24      12.048  10.725  13.978  1.00  0.59           C  
ATOM    364  NE  ARG A  24      11.412  11.268  12.754  1.00  0.59           N  
ATOM    365  CZ  ARG A  24      10.662  12.393  12.705  1.00  0.59           C  
ATOM    366  NH1 ARG A  24      10.410  13.109  13.786  1.00  0.59           N  
ATOM    367  NH2 ARG A  24      10.187  12.766  11.540  1.00  0.59           N  
ATOM    368  H   ARG A  24      13.160  10.161  17.394  1.00  0.59           H  
ATOM    369  HA  ARG A  24      11.841   7.997  15.788  1.00  0.59           H  
ATOM    370 1HB  ARG A  24      14.183   9.774  15.310  1.00  0.59           H  
ATOM    371 2HB  ARG A  24      14.231   8.160  14.625  1.00  0.59           H  
ATOM    372 1HG  ARG A  24      13.406   9.556  12.894  1.00  0.59           H  
ATOM    373 2HG  ARG A  24      11.974   8.688  13.503  1.00  0.59           H  
ATOM    374 1HD  ARG A  24      11.271  10.571  14.717  1.00  0.59           H  
ATOM    375 2HD  ARG A  24      12.756  11.457  14.344  1.00  0.59           H  
ATOM    376  HE  ARG A  24      11.549  10.783  11.850  1.00  0.59           H  
ATOM    377 1HH1 ARG A  24      10.776  12.824  14.710  1.00  0.59           H  
ATOM    378 2HH1 ARG A  24       9.850  13.942  13.714  1.00  0.59           H  
ATOM    379 1HH2 ARG A  24      10.418  12.194  10.714  1.00  0.59           H  
ATOM    380 2HH2 ARG A  24       9.627  13.595  11.453  1.00  0.59           H  
ATOM    381  N   SER A  25      14.174   7.490  17.977  1.00  0.60           N  
ATOM    382  CA  SER A  25      15.016   6.463  18.592  1.00  0.60           C  
ATOM    383  C   SER A  25      14.612   6.147  20.037  1.00  0.60           C  
ATOM    384  O   SER A  25      14.089   7.017  20.749  1.00  0.60           O  
ATOM    385  CB  SER A  25      16.450   6.936  18.581  1.00  0.60           C  
ATOM    386  OG  SER A  25      16.922   7.173  17.289  1.00  0.60           O  
ATOM    387  H   SER A  25      14.103   8.402  18.422  1.00  0.60           H  
ATOM    388  HA  SER A  25      14.925   5.552  18.011  1.00  0.60           H  
ATOM    389 1HB  SER A  25      16.521   7.837  19.151  1.00  0.60           H  
ATOM    390 2HB  SER A  25      17.065   6.216  19.057  1.00  0.60           H  
ATOM    391  HG  SER A  25      17.354   6.351  16.995  1.00  0.60           H  
ATOM    392  N   VAL A  26      14.912   4.913  20.488  1.00  0.61           N  
ATOM    393  CA  VAL A  26      14.631   4.516  21.879  1.00  0.61           C  
ATOM    394  C   VAL A  26      15.734   3.668  22.527  1.00  0.61           C  
ATOM    395  O   VAL A  26      16.255   2.738  21.909  1.00  0.61           O  
ATOM    396  CB  VAL A  26      13.323   3.715  21.922  1.00  0.61           C  
ATOM    397  CG1 VAL A  26      13.467   2.451  21.081  1.00  0.61           C  
ATOM    398  CG2 VAL A  26      12.969   3.386  23.306  1.00  0.61           C  
ATOM    399  H   VAL A  26      15.327   4.251  19.829  1.00  0.61           H  
ATOM    400  HA  VAL A  26      14.505   5.423  22.462  1.00  0.61           H  
ATOM    401  HB  VAL A  26      12.552   4.310  21.506  1.00  0.61           H  
ATOM    402 1HG1 VAL A  26      12.536   1.894  21.088  1.00  0.61           H  
ATOM    403 2HG1 VAL A  26      13.719   2.737  20.062  1.00  0.61           H  
ATOM    404 3HG1 VAL A  26      14.261   1.827  21.492  1.00  0.61           H  
ATOM    405 1HG2 VAL A  26      12.038   2.843  23.316  1.00  0.61           H  
ATOM    406 2HG2 VAL A  26      13.743   2.778  23.737  1.00  0.61           H  
ATOM    407 3HG2 VAL A  26      12.866   4.306  23.874  1.00  0.61           H  
ATOM    408  N   LYS A  27      16.043   3.939  23.804  1.00  0.62           N  
ATOM    409  CA  LYS A  27      17.086   3.188  24.526  1.00  0.62           C  
ATOM    410  C   LYS A  27      16.757   2.864  25.978  1.00  0.62           C  
ATOM    411  O   LYS A  27      15.907   3.508  26.585  1.00  0.62           O  
ATOM    412  CB  LYS A  27      18.386   3.972  24.510  1.00  0.62           C  
ATOM    413  CG  LYS A  27      18.340   5.315  25.207  1.00  0.62           C  
ATOM    414  CD  LYS A  27      19.672   6.044  25.038  1.00  0.62           C  
ATOM    415  CE  LYS A  27      19.703   7.358  25.795  1.00  0.62           C  
ATOM    416  NZ  LYS A  27      20.998   8.071  25.608  1.00  0.62           N  
ATOM    417  H   LYS A  27      15.559   4.719  24.255  1.00  0.62           H  
ATOM    418  HA  LYS A  27      17.242   2.239  24.012  1.00  0.62           H  
ATOM    419 1HB  LYS A  27      19.148   3.380  25.002  1.00  0.62           H  
ATOM    420 2HB  LYS A  27      18.715   4.145  23.518  1.00  0.62           H  
ATOM    421 1HG  LYS A  27      17.532   5.919  24.786  1.00  0.62           H  
ATOM    422 2HG  LYS A  27      18.148   5.160  26.270  1.00  0.62           H  
ATOM    423 1HD  LYS A  27      20.475   5.406  25.407  1.00  0.62           H  
ATOM    424 2HD  LYS A  27      19.846   6.238  23.980  1.00  0.62           H  
ATOM    425 1HE  LYS A  27      18.890   7.995  25.447  1.00  0.62           H  
ATOM    426 2HE  LYS A  27      19.569   7.158  26.850  1.00  0.62           H  
ATOM    427 1HZ  LYS A  27      20.987   8.936  26.130  1.00  0.62           H  
ATOM    428 2HZ  LYS A  27      21.752   7.484  25.941  1.00  0.62           H  
ATOM    429 3HZ  LYS A  27      21.135   8.270  24.629  1.00  0.62           H  
ATOM    430  N   LEU A  28      17.447   1.872  26.545  1.00  0.65           N  
ATOM    431  CA  LEU A  28      17.247   1.512  27.952  1.00  0.65           C  
ATOM    432  C   LEU A  28      18.160   2.168  28.969  1.00  0.65           C  
ATOM    433  O   LEU A  28      19.387   2.191  28.843  1.00  0.65           O  
ATOM    434  CB  LEU A  28      17.251   0.000  28.095  1.00  0.65           C  
ATOM    435  CG  LEU A  28      15.981  -0.588  27.607  1.00  0.65           C  
ATOM    436  CD1 LEU A  28      16.067  -2.012  27.509  1.00  0.65           C  
ATOM    437  CD2 LEU A  28      14.934  -0.221  28.612  1.00  0.65           C  
ATOM    438  H   LEU A  28      18.139   1.363  26.000  1.00  0.65           H  
ATOM    439  HA  LEU A  28      16.236   1.828  28.213  1.00  0.65           H  
ATOM    440 1HB  LEU A  28      18.077  -0.415  27.510  1.00  0.65           H  
ATOM    441 2HB  LEU A  28      17.386  -0.263  29.145  1.00  0.65           H  
ATOM    442  HG  LEU A  28      15.738  -0.179  26.638  1.00  0.65           H  
ATOM    443 1HD1 LEU A  28      15.130  -2.420  27.164  1.00  0.65           H  
ATOM    444 2HD1 LEU A  28      16.833  -2.212  26.795  1.00  0.65           H  
ATOM    445 3HD1 LEU A  28      16.314  -2.448  28.468  1.00  0.65           H  
ATOM    446 1HD2 LEU A  28      13.988  -0.597  28.313  1.00  0.65           H  
ATOM    447 2HD2 LEU A  28      15.195  -0.630  29.587  1.00  0.65           H  
ATOM    448 3HD2 LEU A  28      14.887   0.843  28.676  1.00  0.65           H  
ATOM    449  N   ALA A  29      17.495   2.709  29.985  1.00  0.67           N  
ATOM    450  CA  ALA A  29      18.064   3.420  31.113  1.00  0.67           C  
ATOM    451  C   ALA A  29      18.276   2.528  32.326  1.00  0.67           C  
ATOM    452  O   ALA A  29      17.703   1.443  32.430  1.00  0.67           O  
ATOM    453  CB  ALA A  29      17.144   4.561  31.489  1.00  0.67           C  
ATOM    454  H   ALA A  29      16.477   2.633  29.974  1.00  0.67           H  
ATOM    455  HA  ALA A  29      19.032   3.816  30.810  1.00  0.67           H  
ATOM    456 1HB  ALA A  29      17.565   5.130  32.314  1.00  0.67           H  
ATOM    457 2HB  ALA A  29      17.024   5.192  30.645  1.00  0.67           H  
ATOM    458 3HB  ALA A  29      16.172   4.161  31.784  1.00  0.67           H  
ATOM    459  N   GLU A  30      19.072   3.025  33.274  1.00  0.68           N  
ATOM    460  CA  GLU A  30      19.315   2.344  34.548  1.00  0.68           C  
ATOM    461  C   GLU A  30      18.198   2.606  35.564  1.00  0.68           C  
ATOM    462  O   GLU A  30      18.167   2.001  36.637  1.00  0.68           O  
ATOM    463  CB  GLU A  30      20.612   2.836  35.188  1.00  0.68           C  
ATOM    464  CG  GLU A  30      21.905   2.521  34.465  1.00  0.68           C  
ATOM    465  CD  GLU A  30      23.104   3.080  35.227  1.00  0.68           C  
ATOM    466  OE1 GLU A  30      22.894   3.684  36.254  1.00  0.68           O  
ATOM    467  OE2 GLU A  30      24.220   2.908  34.783  1.00  0.68           O  
ATOM    468  H   GLU A  30      19.530   3.910  33.109  1.00  0.68           H  
ATOM    469  HA  GLU A  30      19.374   1.271  34.365  1.00  0.68           H  
ATOM    470 1HB  GLU A  30      20.560   3.920  35.302  1.00  0.68           H  
ATOM    471 2HB  GLU A  30      20.692   2.416  36.190  1.00  0.68           H  
ATOM    472 1HG  GLU A  30      22.011   1.440  34.371  1.00  0.68           H  
ATOM    473 2HG  GLU A  30      21.872   2.948  33.464  1.00  0.68           H  
ATOM    474  N   SER A  31      17.304   3.526  35.231  1.00  0.69           N  
ATOM    475  CA  SER A  31      16.231   3.930  36.123  1.00  0.69           C  
ATOM    476  C   SER A  31      15.057   4.409  35.274  1.00  0.69           C  
ATOM    477  O   SER A  31      15.266   4.808  34.130  1.00  0.69           O  
ATOM    478  CB  SER A  31      16.741   5.064  37.007  1.00  0.69           C  
ATOM    479  OG  SER A  31      16.975   6.217  36.249  1.00  0.69           O  
ATOM    480  H   SER A  31      17.387   3.961  34.326  1.00  0.69           H  
ATOM    481  HA  SER A  31      15.939   3.072  36.726  1.00  0.69           H  
ATOM    482 1HB  SER A  31      16.047   5.295  37.797  1.00  0.69           H  
ATOM    483 2HB  SER A  31      17.670   4.751  37.483  1.00  0.69           H  
ATOM    484  HG  SER A  31      16.110   6.478  35.900  1.00  0.69           H  
ATOM    485  N   PRO A  32      13.823   4.390  35.789  1.00  0.70           N  
ATOM    486  CA  PRO A  32      12.647   4.860  35.097  1.00  0.70           C  
ATOM    487  C   PRO A  32      12.591   6.376  34.899  1.00  0.70           C  
ATOM    488  O   PRO A  32      13.051   7.151  35.742  1.00  0.70           O  
ATOM    489  CB  PRO A  32      11.523   4.367  36.011  1.00  0.70           C  
ATOM    490  CG  PRO A  32      12.141   4.238  37.377  1.00  0.70           C  
ATOM    491  CD  PRO A  32      13.555   3.801  37.121  1.00  0.70           C  
ATOM    492  HA  PRO A  32      12.598   4.349  34.138  1.00  0.70           H  
ATOM    493 1HB  PRO A  32      10.686   5.081  35.982  1.00  0.70           H  
ATOM    494 2HB  PRO A  32      11.143   3.408  35.637  1.00  0.70           H  
ATOM    495 1HG  PRO A  32      12.082   5.200  37.907  1.00  0.70           H  
ATOM    496 2HG  PRO A  32      11.575   3.509  37.978  1.00  0.70           H  
ATOM    497 1HD  PRO A  32      14.179   4.210  37.901  1.00  0.70           H  
ATOM    498 2HD  PRO A  32      13.608   2.702  37.079  1.00  0.70           H  
ATOM    499  N   GLN A  33      11.946   6.772  33.806  1.00  0.72           N  
ATOM    500  CA  GLN A  33      11.625   8.137  33.438  1.00  0.72           C  
ATOM    501  C   GLN A  33      10.407   8.574  34.234  1.00  0.72           C  
ATOM    502  O   GLN A  33       9.470   7.794  34.433  1.00  0.72           O  
ATOM    503  CB  GLN A  33      11.365   8.267  31.924  1.00  0.72           C  
ATOM    504  CG  GLN A  33      11.199   9.731  31.460  1.00  0.72           C  
ATOM    505  CD  GLN A  33      11.038   9.913  29.952  1.00  0.72           C  
ATOM    506  OE1 GLN A  33      11.179   8.999  29.138  1.00  0.72           O  
ATOM    507  NE2 GLN A  33      10.722  11.142  29.572  1.00  0.72           N  
ATOM    508  H   GLN A  33      11.660   6.060  33.156  1.00  0.72           H  
ATOM    509  HA  GLN A  33      12.462   8.780  33.707  1.00  0.72           H  
ATOM    510 1HB  GLN A  33      12.196   7.823  31.374  1.00  0.72           H  
ATOM    511 2HB  GLN A  33      10.475   7.705  31.660  1.00  0.72           H  
ATOM    512 1HG  GLN A  33      10.328  10.166  31.937  1.00  0.72           H  
ATOM    513 2HG  GLN A  33      12.089  10.280  31.763  1.00  0.72           H  
ATOM    514 1HE2 GLN A  33      10.591  11.353  28.604  1.00  0.72           H  
ATOM    515 2HE2 GLN A  33      10.608  11.863  30.258  1.00  0.72           H  
ATOM    516  N   ASP A  34      10.395   9.824  34.683  1.00  0.75           N  
ATOM    517  CA  ASP A  34       9.289  10.333  35.493  1.00  0.75           C  
ATOM    518  C   ASP A  34       8.027  10.596  34.663  1.00  0.75           C  
ATOM    519  O   ASP A  34       7.676  11.735  34.354  1.00  0.75           O  
ATOM    520  CB  ASP A  34       9.731  11.622  36.198  1.00  0.75           C  
ATOM    521  CG  ASP A  34       8.738  12.165  37.259  1.00  0.75           C  
ATOM    522  OD1 ASP A  34       7.896  11.428  37.713  1.00  0.75           O  
ATOM    523  OD2 ASP A  34       8.859  13.322  37.606  1.00  0.75           O  
ATOM    524  H   ASP A  34      11.180  10.426  34.485  1.00  0.75           H  
ATOM    525  HA  ASP A  34       9.047   9.586  36.249  1.00  0.75           H  
ATOM    526 1HB  ASP A  34      10.691  11.450  36.685  1.00  0.75           H  
ATOM    527 2HB  ASP A  34       9.884  12.400  35.450  1.00  0.75           H  
ATOM    528  N   ILE A  35       7.362   9.503  34.311  1.00  0.79           N  
ATOM    529  CA  ILE A  35       6.158   9.493  33.500  1.00  0.79           C  
ATOM    530  C   ILE A  35       4.966   9.042  34.371  1.00  0.79           C  
ATOM    531  O   ILE A  35       5.089   8.045  35.086  1.00  0.79           O  
ATOM    532  CB  ILE A  35       6.302   8.513  32.313  1.00  0.79           C  
ATOM    533  CG1 ILE A  35       7.464   8.905  31.429  1.00  0.79           C  
ATOM    534  CG2 ILE A  35       5.019   8.498  31.487  1.00  0.79           C  
ATOM    535  CD1 ILE A  35       7.800   7.844  30.394  1.00  0.79           C  
ATOM    536  H   ILE A  35       7.778   8.621  34.604  1.00  0.79           H  
ATOM    537  HA  ILE A  35       6.016  10.484  33.093  1.00  0.79           H  
ATOM    538  HB  ILE A  35       6.513   7.515  32.694  1.00  0.79           H  
ATOM    539 1HG1 ILE A  35       7.233   9.838  30.918  1.00  0.79           H  
ATOM    540 2HG1 ILE A  35       8.328   9.059  32.052  1.00  0.79           H  
ATOM    541 1HG2 ILE A  35       5.129   7.800  30.656  1.00  0.79           H  
ATOM    542 2HG2 ILE A  35       4.182   8.195  32.102  1.00  0.79           H  
ATOM    543 3HG2 ILE A  35       4.832   9.495  31.095  1.00  0.79           H  
ATOM    544 1HD1 ILE A  35       8.646   8.163  29.789  1.00  0.79           H  
ATOM    545 2HD1 ILE A  35       8.048   6.922  30.893  1.00  0.79           H  
ATOM    546 3HD1 ILE A  35       6.941   7.678  29.744  1.00  0.79           H  
ATOM    547  N   PRO A  36       3.835   9.769  34.408  1.00  0.83           N  
ATOM    548  CA  PRO A  36       2.616   9.396  35.123  1.00  0.83           C  
ATOM    549  C   PRO A  36       2.098   8.025  34.678  1.00  0.83           C  
ATOM    550  O   PRO A  36       2.187   7.667  33.503  1.00  0.83           O  
ATOM    551  CB  PRO A  36       1.649  10.517  34.729  1.00  0.83           C  
ATOM    552  CG  PRO A  36       2.539  11.702  34.417  1.00  0.83           C  
ATOM    553  CD  PRO A  36       3.778  11.110  33.783  1.00  0.83           C  
ATOM    554  HA  PRO A  36       2.815   9.404  36.206  1.00  0.83           H  
ATOM    555 1HB  PRO A  36       1.036  10.200  33.861  1.00  0.83           H  
ATOM    556 2HB  PRO A  36       0.946  10.712  35.549  1.00  0.83           H  
ATOM    557 1HG  PRO A  36       2.009  12.397  33.746  1.00  0.83           H  
ATOM    558 2HG  PRO A  36       2.766  12.260  35.338  1.00  0.83           H  
ATOM    559 1HD  PRO A  36       3.670  11.041  32.691  1.00  0.83           H  
ATOM    560 2HD  PRO A  36       4.633  11.736  34.095  1.00  0.83           H  
ATOM    561  N   ASP A  37       1.524   7.247  35.606  1.00  0.85           N  
ATOM    562  CA  ASP A  37       1.054   5.886  35.281  1.00  0.85           C  
ATOM    563  C   ASP A  37      -0.295   5.835  34.557  1.00  0.85           C  
ATOM    564  O   ASP A  37      -1.274   5.235  35.022  1.00  0.85           O  
ATOM    565  CB  ASP A  37       1.008   5.077  36.590  1.00  0.85           C  
ATOM    566  CG  ASP A  37       0.719   3.567  36.478  1.00  0.85           C  
ATOM    567  OD1 ASP A  37       0.814   2.976  35.411  1.00  0.85           O  
ATOM    568  OD2 ASP A  37       0.352   3.008  37.475  1.00  0.85           O  
ATOM    569  H   ASP A  37       1.436   7.587  36.553  1.00  0.85           H  
ATOM    570  HA  ASP A  37       1.777   5.431  34.620  1.00  0.85           H  
ATOM    571 1HB  ASP A  37       1.963   5.197  37.103  1.00  0.85           H  
ATOM    572 2HB  ASP A  37       0.249   5.512  37.240  1.00  0.85           H  
ATOM    573  N   ASP A  38      -0.282   6.399  33.367  1.00  0.86           N  
ATOM    574  CA  ASP A  38      -1.425   6.501  32.489  1.00  0.86           C  
ATOM    575  C   ASP A  38      -1.776   5.174  31.805  1.00  0.86           C  
ATOM    576  O   ASP A  38      -0.898   4.335  31.583  1.00  0.86           O  
ATOM    577  CB  ASP A  38      -1.154   7.565  31.432  1.00  0.86           C  
ATOM    578  CG  ASP A  38      -1.131   8.971  32.018  1.00  0.86           C  
ATOM    579  OD1 ASP A  38      -1.563   9.143  33.139  1.00  0.86           O  
ATOM    580  OD2 ASP A  38      -0.680   9.866  31.346  1.00  0.86           O  
ATOM    581  H   ASP A  38       0.599   6.828  33.088  1.00  0.86           H  
ATOM    582  HA  ASP A  38      -2.248   6.847  33.100  1.00  0.86           H  
ATOM    583 1HB  ASP A  38      -0.185   7.368  30.965  1.00  0.86           H  
ATOM    584 2HB  ASP A  38      -1.908   7.509  30.645  1.00  0.86           H  
ATOM    585  N   PRO A  39      -3.048   4.963  31.436  1.00  0.83           N  
ATOM    586  CA  PRO A  39      -3.483   3.902  30.561  1.00  0.83           C  
ATOM    587  C   PRO A  39      -2.676   4.135  29.316  1.00  0.83           C  
ATOM    588  O   PRO A  39      -2.228   5.258  29.112  1.00  0.83           O  
ATOM    589  CB  PRO A  39      -4.973   4.174  30.368  1.00  0.83           C  
ATOM    590  CG  PRO A  39      -5.374   4.944  31.615  1.00  0.83           C  
ATOM    591  CD  PRO A  39      -4.155   5.787  31.972  1.00  0.83           C  
ATOM    592  HA  PRO A  39      -3.282   2.920  30.999  1.00  0.83           H  
ATOM    593 1HB  PRO A  39      -5.130   4.741  29.438  1.00  0.83           H  
ATOM    594 2HB  PRO A  39      -5.516   3.223  30.259  1.00  0.83           H  
ATOM    595 1HG  PRO A  39      -6.268   5.556  31.409  1.00  0.83           H  
ATOM    596 2HG  PRO A  39      -5.649   4.245  32.417  1.00  0.83           H  
ATOM    597 1HD  PRO A  39      -4.186   6.776  31.491  1.00  0.83           H  
ATOM    598 2HD  PRO A  39      -4.116   5.847  33.071  1.00  0.83           H  
ATOM    599  N   GLU A  40      -2.452   3.084  28.534  1.00  0.80           N  
ATOM    600  CA  GLU A  40      -1.598   3.088  27.336  1.00  0.80           C  
ATOM    601  C   GLU A  40      -0.138   2.752  27.663  1.00  0.80           C  
ATOM    602  O   GLU A  40       0.510   2.037  26.889  1.00  0.80           O  
ATOM    603  CB  GLU A  40      -1.597   4.423  26.557  1.00  0.80           C  
ATOM    604  CG  GLU A  40      -2.915   4.826  25.891  1.00  0.80           C  
ATOM    605  CD  GLU A  40      -3.281   3.945  24.723  1.00  0.80           C  
ATOM    606  OE1 GLU A  40      -2.437   3.733  23.865  1.00  0.80           O  
ATOM    607  OE2 GLU A  40      -4.395   3.480  24.682  1.00  0.80           O  
ATOM    608  H   GLU A  40      -2.883   2.210  28.794  1.00  0.80           H  
ATOM    609  HA  GLU A  40      -1.981   2.326  26.667  1.00  0.80           H  
ATOM    610 1HB  GLU A  40      -1.164   5.243  27.112  1.00  0.80           H  
ATOM    611 2HB  GLU A  40      -0.920   4.288  25.721  1.00  0.80           H  
ATOM    612 1HG  GLU A  40      -3.716   4.783  26.627  1.00  0.80           H  
ATOM    613 2HG  GLU A  40      -2.829   5.858  25.552  1.00  0.80           H  
ATOM    614  N   ARG A  41       0.408   3.312  28.747  1.00  0.76           N  
ATOM    615  CA  ARG A  41       1.822   3.110  29.056  1.00  0.76           C  
ATOM    616  C   ARG A  41       2.124   1.680  29.436  1.00  0.76           C  
ATOM    617  O   ARG A  41       1.382   1.082  30.218  1.00  0.76           O  
ATOM    618  CB  ARG A  41       2.280   3.960  30.218  1.00  0.76           C  
ATOM    619  CG  ARG A  41       3.763   4.145  30.275  1.00  0.76           C  
ATOM    620  CD  ARG A  41       4.182   4.888  31.432  1.00  0.76           C  
ATOM    621  NE  ARG A  41       4.037   4.101  32.656  1.00  0.76           N  
ATOM    622  CZ  ARG A  41       4.254   4.611  33.865  1.00  0.76           C  
ATOM    623  NH1 ARG A  41       4.586   5.841  33.903  1.00  0.76           N  
ATOM    624  NH2 ARG A  41       4.138   3.900  34.973  1.00  0.76           N  
ATOM    625  H   ARG A  41      -0.161   3.865  29.396  1.00  0.76           H  
ATOM    626  HA  ARG A  41       2.414   3.366  28.192  1.00  0.76           H  
ATOM    627 1HB  ARG A  41       1.819   4.946  30.147  1.00  0.76           H  
ATOM    628 2HB  ARG A  41       1.953   3.510  31.157  1.00  0.76           H  
ATOM    629 1HG  ARG A  41       4.272   3.192  30.295  1.00  0.76           H  
ATOM    630 2HG  ARG A  41       4.072   4.700  29.387  1.00  0.76           H  
ATOM    631 1HD  ARG A  41       5.232   5.169  31.320  1.00  0.76           H  
ATOM    632 2HD  ARG A  41       3.570   5.784  31.530  1.00  0.76           H  
ATOM    633  HE  ARG A  41       3.774   3.126  32.574  1.00  0.76           H  
ATOM    634 1HH1 ARG A  41       4.642   6.352  33.038  1.00  0.76           H  
ATOM    635 2HH1 ARG A  41       4.772   6.337  34.772  1.00  0.76           H  
ATOM    636 1HH2 ARG A  41       3.858   2.929  34.928  1.00  0.76           H  
ATOM    637 2HH2 ARG A  41       4.311   4.330  35.870  1.00  0.76           H  
ATOM    638  N   PHE A  42       3.236   1.140  28.949  1.00  0.72           N  
ATOM    639  CA  PHE A  42       3.616  -0.188  29.402  1.00  0.72           C  
ATOM    640  C   PHE A  42       4.309  -0.099  30.744  1.00  0.72           C  
ATOM    641  O   PHE A  42       5.034   0.861  30.995  1.00  0.72           O  
ATOM    642  CB  PHE A  42       4.555  -0.891  28.433  1.00  0.72           C  
ATOM    643  CG  PHE A  42       3.908  -1.291  27.241  1.00  0.72           C  
ATOM    644  CD1 PHE A  42       4.000  -0.513  26.176  1.00  0.72           C  
ATOM    645  CD2 PHE A  42       3.176  -2.431  27.180  1.00  0.72           C  
ATOM    646  CE1 PHE A  42       3.390  -0.816  25.062  1.00  0.72           C  
ATOM    647  CE2 PHE A  42       2.539  -2.769  26.029  1.00  0.72           C  
ATOM    648  CZ  PHE A  42       2.655  -1.930  24.959  1.00  0.72           C  
ATOM    649  H   PHE A  42       3.787   1.642  28.248  1.00  0.72           H  
ATOM    650  HA  PHE A  42       2.718  -0.768  29.498  1.00  0.72           H  
ATOM    651 1HB  PHE A  42       5.369  -0.218  28.163  1.00  0.72           H  
ATOM    652 2HB  PHE A  42       4.997  -1.769  28.905  1.00  0.72           H  
ATOM    653  HD1 PHE A  42       4.596   0.373  26.239  1.00  0.72           H  
ATOM    654  HD2 PHE A  42       3.103  -3.058  28.066  1.00  0.72           H  
ATOM    655  HE1 PHE A  42       3.497  -0.171  24.260  1.00  0.72           H  
ATOM    656  HE2 PHE A  42       1.948  -3.686  25.968  1.00  0.72           H  
ATOM    657  HZ  PHE A  42       2.190  -2.146  24.039  1.00  0.72           H  
ATOM    658  N   THR A  43       4.074  -1.075  31.616  1.00  0.70           N  
ATOM    659  CA  THR A  43       4.779  -1.066  32.897  1.00  0.70           C  
ATOM    660  C   THR A  43       5.563  -2.348  33.226  1.00  0.70           C  
ATOM    661  O   THR A  43       6.204  -2.415  34.277  1.00  0.70           O  
ATOM    662  CB  THR A  43       3.810  -0.740  34.046  1.00  0.70           C  
ATOM    663  OG1 THR A  43       2.813  -1.737  34.142  1.00  0.70           O  
ATOM    664  CG2 THR A  43       3.121   0.596  33.763  1.00  0.70           C  
ATOM    665  H   THR A  43       3.395  -1.799  31.374  1.00  0.70           H  
ATOM    666  HA  THR A  43       5.516  -0.263  32.864  1.00  0.70           H  
ATOM    667  HB  THR A  43       4.360  -0.681  34.983  1.00  0.70           H  
ATOM    668  HG1 THR A  43       3.196  -2.574  34.435  1.00  0.70           H  
ATOM    669 1HG2 THR A  43       2.435   0.839  34.579  1.00  0.70           H  
ATOM    670 2HG2 THR A  43       3.878   1.363  33.681  1.00  0.70           H  
ATOM    671 3HG2 THR A  43       2.556   0.540  32.832  1.00  0.70           H  
ATOM    672  N   SER A  44       5.485  -3.375  32.373  1.00  0.68           N  
ATOM    673  CA  SER A  44       6.151  -4.649  32.677  1.00  0.68           C  
ATOM    674  C   SER A  44       7.308  -5.045  31.740  1.00  0.68           C  
ATOM    675  O   SER A  44       8.112  -5.913  32.089  1.00  0.68           O  
ATOM    676  CB  SER A  44       5.111  -5.748  32.678  1.00  0.68           C  
ATOM    677  OG  SER A  44       4.523  -5.901  31.411  1.00  0.68           O  
ATOM    678  H   SER A  44       4.948  -3.270  31.529  1.00  0.68           H  
ATOM    679  HA  SER A  44       6.563  -4.576  33.683  1.00  0.68           H  
ATOM    680 1HB  SER A  44       5.558  -6.690  32.993  1.00  0.68           H  
ATOM    681 2HB  SER A  44       4.333  -5.497  33.402  1.00  0.68           H  
ATOM    682  HG  SER A  44       3.590  -6.168  31.577  1.00  0.68           H  
ATOM    683  N   LYS A  45       7.354  -4.457  30.546  1.00  0.66           N  
ATOM    684  CA  LYS A  45       8.358  -4.789  29.530  1.00  0.66           C  
ATOM    685  C   LYS A  45       8.873  -3.514  28.862  1.00  0.66           C  
ATOM    686  O   LYS A  45       8.076  -2.621  28.590  1.00  0.66           O  
ATOM    687  CB  LYS A  45       7.769  -5.706  28.448  1.00  0.66           C  
ATOM    688  CG  LYS A  45       7.281  -7.095  28.895  1.00  0.66           C  
ATOM    689  CD  LYS A  45       8.436  -8.003  29.286  1.00  0.66           C  
ATOM    690  CE  LYS A  45       7.936  -9.406  29.601  1.00  0.66           C  
ATOM    691  NZ  LYS A  45       9.005 -10.284  30.142  1.00  0.66           N  
ATOM    692  H   LYS A  45       6.675  -3.739  30.349  1.00  0.66           H  
ATOM    693  HA  LYS A  45       9.178  -5.299  30.028  1.00  0.66           H  
ATOM    694 1HB  LYS A  45       6.921  -5.205  28.053  1.00  0.66           H  
ATOM    695 2HB  LYS A  45       8.459  -5.835  27.626  1.00  0.66           H  
ATOM    696 1HG  LYS A  45       6.589  -7.005  29.731  1.00  0.66           H  
ATOM    697 2HG  LYS A  45       6.752  -7.573  28.074  1.00  0.66           H  
ATOM    698 1HD  LYS A  45       9.155  -8.053  28.469  1.00  0.66           H  
ATOM    699 2HD  LYS A  45       8.935  -7.598  30.166  1.00  0.66           H  
ATOM    700 1HE  LYS A  45       7.123  -9.344  30.325  1.00  0.66           H  
ATOM    701 2HE  LYS A  45       7.562  -9.851  28.683  1.00  0.66           H  
ATOM    702 1HZ  LYS A  45       8.618 -11.204  30.325  1.00  0.66           H  
ATOM    703 2HZ  LYS A  45       9.751 -10.360  29.472  1.00  0.66           H  
ATOM    704 3HZ  LYS A  45       9.355  -9.887  31.001  1.00  0.66           H  
ATOM    705  N   PRO A  46      10.138  -3.459  28.402  1.00  0.65           N  
ATOM    706  CA  PRO A  46      10.759  -2.310  27.754  1.00  0.65           C  
ATOM    707  C   PRO A  46      10.276  -2.129  26.326  1.00  0.65           C  
ATOM    708  O   PRO A  46      11.024  -2.329  25.383  1.00  0.65           O  
ATOM    709  CB  PRO A  46      12.237  -2.683  27.794  1.00  0.65           C  
ATOM    710  CG  PRO A  46      12.248  -4.180  27.704  1.00  0.65           C  
ATOM    711  CD  PRO A  46      11.047  -4.625  28.529  1.00  0.65           C  
ATOM    712  HA  PRO A  46      10.570  -1.408  28.350  1.00  0.65           H  
ATOM    713 1HB  PRO A  46      12.773  -2.216  26.959  1.00  0.65           H  
ATOM    714 2HB  PRO A  46      12.683  -2.329  28.726  1.00  0.65           H  
ATOM    715 1HG  PRO A  46      12.174  -4.484  26.646  1.00  0.65           H  
ATOM    716 2HG  PRO A  46      13.211  -4.571  28.073  1.00  0.65           H  
ATOM    717 1HD  PRO A  46      10.629  -5.528  28.086  1.00  0.65           H  
ATOM    718 2HD  PRO A  46      11.351  -4.772  29.577  1.00  0.65           H  
ATOM    719  N   LEU A  47       9.003  -1.792  26.201  1.00  0.64           N  
ATOM    720  CA  LEU A  47       8.305  -1.633  24.931  1.00  0.64           C  
ATOM    721  C   LEU A  47       7.740  -0.239  24.666  1.00  0.64           C  
ATOM    722  O   LEU A  47       7.161   0.394  25.556  1.00  0.64           O  
ATOM    723  CB  LEU A  47       7.186  -2.663  24.858  1.00  0.64           C  
ATOM    724  CG  LEU A  47       6.257  -2.611  23.659  1.00  0.64           C  
ATOM    725  CD1 LEU A  47       6.946  -2.877  22.491  1.00  0.64           C  
ATOM    726  CD2 LEU A  47       5.253  -3.658  23.771  1.00  0.64           C  
ATOM    727  H   LEU A  47       8.476  -1.676  27.064  1.00  0.64           H  
ATOM    728  HA  LEU A  47       9.016  -1.851  24.134  1.00  0.64           H  
ATOM    729 1HB  LEU A  47       7.632  -3.636  24.881  1.00  0.64           H  
ATOM    730 2HB  LEU A  47       6.569  -2.557  25.752  1.00  0.64           H  
ATOM    731  HG  LEU A  47       5.788  -1.631  23.594  1.00  0.64           H  
ATOM    732 1HD1 LEU A  47       6.215  -2.856  21.728  1.00  0.64           H  
ATOM    733 2HD1 LEU A  47       7.702  -2.147  22.313  1.00  0.64           H  
ATOM    734 3HD1 LEU A  47       7.390  -3.854  22.556  1.00  0.64           H  
ATOM    735 1HD2 LEU A  47       4.590  -3.624  22.908  1.00  0.64           H  
ATOM    736 2HD2 LEU A  47       5.726  -4.612  23.818  1.00  0.64           H  
ATOM    737 3HD2 LEU A  47       4.713  -3.514  24.648  1.00  0.64           H  
ATOM    738  N   VAL A  48       7.973   0.252  23.446  1.00  0.64           N  
ATOM    739  CA  VAL A  48       7.401   1.509  22.970  1.00  0.64           C  
ATOM    740  C   VAL A  48       6.671   1.275  21.648  1.00  0.64           C  
ATOM    741  O   VAL A  48       7.163   0.557  20.769  1.00  0.64           O  
ATOM    742  CB  VAL A  48       8.497   2.568  22.777  1.00  0.64           C  
ATOM    743  CG1 VAL A  48       9.510   2.082  21.792  1.00  0.64           C  
ATOM    744  CG2 VAL A  48       7.897   3.874  22.318  1.00  0.64           C  
ATOM    745  H   VAL A  48       8.540  -0.305  22.801  1.00  0.64           H  
ATOM    746  HA  VAL A  48       6.679   1.874  23.703  1.00  0.64           H  
ATOM    747  HB  VAL A  48       8.987   2.737  23.713  1.00  0.64           H  
ATOM    748 1HG1 VAL A  48      10.283   2.831  21.669  1.00  0.64           H  
ATOM    749 2HG1 VAL A  48       9.953   1.156  22.157  1.00  0.64           H  
ATOM    750 3HG1 VAL A  48       9.027   1.901  20.838  1.00  0.64           H  
ATOM    751 1HG2 VAL A  48       8.695   4.581  22.217  1.00  0.64           H  
ATOM    752 2HG2 VAL A  48       7.404   3.753  21.363  1.00  0.64           H  
ATOM    753 3HG2 VAL A  48       7.172   4.234  23.052  1.00  0.64           H  
ATOM    754  N   LEU A  49       5.501   1.890  21.487  1.00  0.65           N  
ATOM    755  CA  LEU A  49       4.751   1.731  20.250  1.00  0.65           C  
ATOM    756  C   LEU A  49       4.943   2.976  19.385  1.00  0.65           C  
ATOM    757  O   LEU A  49       5.307   4.036  19.906  1.00  0.65           O  
ATOM    758  CB  LEU A  49       3.278   1.519  20.564  1.00  0.65           C  
ATOM    759  CG  LEU A  49       3.008   0.404  21.573  1.00  0.65           C  
ATOM    760  CD1 LEU A  49       1.519   0.284  21.890  1.00  0.65           C  
ATOM    761  CD2 LEU A  49       3.540  -0.908  21.067  1.00  0.65           C  
ATOM    762  H   LEU A  49       5.101   2.481  22.220  1.00  0.65           H  
ATOM    763  HA  LEU A  49       5.125   0.866  19.706  1.00  0.65           H  
ATOM    764 1HB  LEU A  49       2.839   2.451  20.909  1.00  0.65           H  
ATOM    765 2HB  LEU A  49       2.818   1.221  19.659  1.00  0.65           H  
ATOM    766  HG  LEU A  49       3.514   0.675  22.457  1.00  0.65           H  
ATOM    767 1HD1 LEU A  49       1.369  -0.477  22.639  1.00  0.65           H  
ATOM    768 2HD1 LEU A  49       1.147   1.232  22.269  1.00  0.65           H  
ATOM    769 3HD1 LEU A  49       0.977   0.007  20.999  1.00  0.65           H  
ATOM    770 1HD2 LEU A  49       3.379  -1.686  21.810  1.00  0.65           H  
ATOM    771 2HD2 LEU A  49       3.031  -1.177  20.138  1.00  0.65           H  
ATOM    772 3HD2 LEU A  49       4.596  -0.797  20.888  1.00  0.65           H  
ATOM    773  N   GLY A  50       4.689   2.858  18.086  1.00  0.67           N  
ATOM    774  CA  GLY A  50       4.807   4.000  17.188  1.00  0.67           C  
ATOM    775  C   GLY A  50       3.634   4.954  17.369  1.00  0.67           C  
ATOM    776  O   GLY A  50       2.814   4.761  18.265  1.00  0.67           O  
ATOM    777  H   GLY A  50       4.444   1.942  17.708  1.00  0.67           H  
ATOM    778 1HA  GLY A  50       5.739   4.505  17.360  1.00  0.67           H  
ATOM    779 2HA  GLY A  50       4.830   3.646  16.158  1.00  0.67           H  
ATOM    780  N   ALA A  51       3.553   5.993  16.542  1.00  0.71           N  
ATOM    781  CA  ALA A  51       2.453   6.957  16.656  1.00  0.71           C  
ATOM    782  C   ALA A  51       1.226   6.668  15.759  1.00  0.71           C  
ATOM    783  O   ALA A  51       0.089   6.795  16.210  1.00  0.71           O  
ATOM    784  CB  ALA A  51       2.975   8.344  16.334  1.00  0.71           C  
ATOM    785  H   ALA A  51       4.310   6.138  15.882  1.00  0.71           H  
ATOM    786  HA  ALA A  51       2.109   6.943  17.690  1.00  0.71           H  
ATOM    787 1HB  ALA A  51       2.179   9.072  16.470  1.00  0.71           H  
ATOM    788 2HB  ALA A  51       3.809   8.583  17.000  1.00  0.71           H  
ATOM    789 3HB  ALA A  51       3.321   8.372  15.300  1.00  0.71           H  
ATOM    790  N   GLU A  52       1.447   6.325  14.489  1.00  0.75           N  
ATOM    791  CA  GLU A  52       0.338   6.130  13.534  1.00  0.75           C  
ATOM    792  C   GLU A  52      -0.296   4.737  13.598  1.00  0.75           C  
ATOM    793  O   GLU A  52       0.402   3.755  13.782  1.00  0.75           O  
ATOM    794  CB  GLU A  52       0.825   6.378  12.102  1.00  0.75           C  
ATOM    795  CG  GLU A  52       1.300   7.787  11.817  1.00  0.75           C  
ATOM    796  CD  GLU A  52       1.694   7.983  10.366  1.00  0.75           C  
ATOM    797  OE1 GLU A  52       0.890   7.687   9.513  1.00  0.75           O  
ATOM    798  OE2 GLU A  52       2.784   8.435  10.116  1.00  0.75           O  
ATOM    799  H   GLU A  52       2.397   6.218  14.172  1.00  0.75           H  
ATOM    800  HA  GLU A  52      -0.439   6.858  13.767  1.00  0.75           H  
ATOM    801 1HB  GLU A  52       1.632   5.731  11.858  1.00  0.75           H  
ATOM    802 2HB  GLU A  52       0.016   6.152  11.406  1.00  0.75           H  
ATOM    803 1HG  GLU A  52       0.504   8.486  12.067  1.00  0.75           H  
ATOM    804 2HG  GLU A  52       2.156   8.005  12.457  1.00  0.75           H  
ATOM    805  N   LEU A  53      -1.599   4.632  13.362  1.00  0.78           N  
ATOM    806  CA  LEU A  53      -2.230   3.308  13.346  1.00  0.78           C  
ATOM    807  C   LEU A  53      -2.882   2.966  12.014  1.00  0.78           C  
ATOM    808  O   LEU A  53      -3.446   3.838  11.347  1.00  0.78           O  
ATOM    809  CB  LEU A  53      -3.262   3.188  14.465  1.00  0.78           C  
ATOM    810  CG  LEU A  53      -2.693   2.967  15.835  1.00  0.78           C  
ATOM    811  CD1 LEU A  53      -2.489   4.305  16.540  1.00  0.78           C  
ATOM    812  CD2 LEU A  53      -3.570   2.032  16.633  1.00  0.78           C  
ATOM    813  H   LEU A  53      -2.152   5.462  13.206  1.00  0.78           H  
ATOM    814  HA  LEU A  53      -1.461   2.558  13.530  1.00  0.78           H  
ATOM    815 1HB  LEU A  53      -3.878   4.085  14.488  1.00  0.78           H  
ATOM    816 2HB  LEU A  53      -3.891   2.361  14.239  1.00  0.78           H  
ATOM    817  HG  LEU A  53      -1.770   2.502  15.714  1.00  0.78           H  
ATOM    818 1HD1 LEU A  53      -2.042   4.139  17.518  1.00  0.78           H  
ATOM    819 2HD1 LEU A  53      -1.832   4.940  15.959  1.00  0.78           H  
ATOM    820 3HD1 LEU A  53      -3.452   4.798  16.662  1.00  0.78           H  
ATOM    821 1HD2 LEU A  53      -3.125   1.853  17.609  1.00  0.78           H  
ATOM    822 2HD2 LEU A  53      -4.564   2.472  16.759  1.00  0.78           H  
ATOM    823 3HD2 LEU A  53      -3.652   1.088  16.100  1.00  0.78           H  
ATOM    824  N   PHE A  54      -2.802   1.682  11.637  1.00  0.81           N  
ATOM    825  CA  PHE A  54      -3.387   1.213  10.379  1.00  0.81           C  
ATOM    826  C   PHE A  54      -4.331   0.010  10.544  1.00  0.81           C  
ATOM    827  O   PHE A  54      -4.146  -0.822  11.425  1.00  0.81           O  
ATOM    828  CB  PHE A  54      -2.257   0.899   9.392  1.00  0.81           C  
ATOM    829  CG  PHE A  54      -1.446   2.137   9.013  1.00  0.81           C  
ATOM    830  CD1 PHE A  54      -0.269   2.492   9.658  1.00  0.81           C  
ATOM    831  CD2 PHE A  54      -1.911   2.977   8.022  1.00  0.81           C  
ATOM    832  CE1 PHE A  54       0.408   3.653   9.280  1.00  0.81           C  
ATOM    833  CE2 PHE A  54      -1.230   4.116   7.661  1.00  0.81           C  
ATOM    834  CZ  PHE A  54      -0.069   4.446   8.293  1.00  0.81           C  
ATOM    835  H   PHE A  54      -2.309   1.023  12.244  1.00  0.81           H  
ATOM    836  HA  PHE A  54      -3.974   2.030   9.957  1.00  0.81           H  
ATOM    837 1HB  PHE A  54      -1.581   0.159   9.822  1.00  0.81           H  
ATOM    838 2HB  PHE A  54      -2.680   0.475   8.486  1.00  0.81           H  
ATOM    839  HD1 PHE A  54       0.117   1.860  10.457  1.00  0.81           H  
ATOM    840  HD2 PHE A  54      -2.842   2.723   7.513  1.00  0.81           H  
ATOM    841  HE1 PHE A  54       1.312   3.953   9.763  1.00  0.81           H  
ATOM    842  HE2 PHE A  54      -1.619   4.756   6.874  1.00  0.81           H  
ATOM    843  HZ  PHE A  54       0.473   5.356   8.017  1.00  0.81           H  
ATOM    844  N   TYR A  55      -5.347  -0.094   9.684  1.00  0.81           N  
ATOM    845  CA  TYR A  55      -6.305  -1.214   9.764  1.00  0.81           C  
ATOM    846  C   TYR A  55      -6.597  -1.912   8.442  1.00  0.81           C  
ATOM    847  O   TYR A  55      -7.504  -2.741   8.359  1.00  0.81           O  
ATOM    848  CB  TYR A  55      -7.604  -0.730  10.381  1.00  0.81           C  
ATOM    849  CG  TYR A  55      -8.226   0.408   9.640  1.00  0.81           C  
ATOM    850  CD1 TYR A  55      -9.032   0.173   8.541  1.00  0.81           C  
ATOM    851  CD2 TYR A  55      -7.980   1.707  10.063  1.00  0.81           C  
ATOM    852  CE1 TYR A  55      -9.595   1.233   7.862  1.00  0.81           C  
ATOM    853  CE2 TYR A  55      -8.541   2.767   9.387  1.00  0.81           C  
ATOM    854  CZ  TYR A  55      -9.347   2.535   8.288  1.00  0.81           C  
ATOM    855  OH  TYR A  55      -9.908   3.593   7.609  1.00  0.81           O  
ATOM    856  H   TYR A  55      -5.477   0.617   8.977  1.00  0.81           H  
ATOM    857  HA  TYR A  55      -5.883  -1.970  10.427  1.00  0.81           H  
ATOM    858 1HB  TYR A  55      -8.319  -1.552  10.414  1.00  0.81           H  
ATOM    859 2HB  TYR A  55      -7.419  -0.422  11.391  1.00  0.81           H  
ATOM    860  HD1 TYR A  55      -9.220  -0.849   8.212  1.00  0.81           H  
ATOM    861  HD2 TYR A  55      -7.342   1.889  10.933  1.00  0.81           H  
ATOM    862  HE1 TYR A  55     -10.228   1.049   6.995  1.00  0.81           H  
ATOM    863  HE2 TYR A  55      -8.349   3.788   9.720  1.00  0.81           H  
ATOM    864  HH  TYR A  55     -10.408   3.259   6.860  1.00  0.81           H  
ATOM    865  N   SER A  56      -5.898  -1.511   7.399  1.00  0.80           N  
ATOM    866  CA  SER A  56      -6.050  -2.098   6.077  1.00  0.80           C  
ATOM    867  C   SER A  56      -4.859  -1.665   5.248  1.00  0.80           C  
ATOM    868  O   SER A  56      -4.236  -0.657   5.580  1.00  0.80           O  
ATOM    869  CB  SER A  56      -7.341  -1.651   5.418  1.00  0.80           C  
ATOM    870  OG  SER A  56      -7.303  -0.286   5.092  1.00  0.80           O  
ATOM    871  H   SER A  56      -5.189  -0.811   7.538  1.00  0.80           H  
ATOM    872  HA  SER A  56      -6.049  -3.185   6.162  1.00  0.80           H  
ATOM    873 1HB  SER A  56      -7.511  -2.236   4.516  1.00  0.80           H  
ATOM    874 2HB  SER A  56      -8.177  -1.841   6.085  1.00  0.80           H  
ATOM    875  HG  SER A  56      -6.764  -0.217   4.300  1.00  0.80           H  
ATOM    876  N   GLY A  57      -4.603  -2.347   4.134  1.00  0.77           N  
ATOM    877  CA  GLY A  57      -3.522  -1.961   3.230  1.00  0.77           C  
ATOM    878  C   GLY A  57      -2.177  -2.543   3.658  1.00  0.77           C  
ATOM    879  O   GLY A  57      -2.108  -3.361   4.588  1.00  0.77           O  
ATOM    880  H   GLY A  57      -5.161  -3.158   3.912  1.00  0.77           H  
ATOM    881 1HA  GLY A  57      -3.759  -2.295   2.219  1.00  0.77           H  
ATOM    882 2HA  GLY A  57      -3.450  -0.873   3.193  1.00  0.77           H  
ATOM    883  N   ARG A  58      -1.119  -2.117   2.959  1.00  0.74           N  
ATOM    884  CA  ARG A  58       0.230  -2.620   3.195  1.00  0.74           C  
ATOM    885  C   ARG A  58       1.209  -1.507   3.548  1.00  0.74           C  
ATOM    886  O   ARG A  58       1.210  -0.466   2.893  1.00  0.74           O  
ATOM    887  CB  ARG A  58       0.754  -3.324   1.956  1.00  0.74           C  
ATOM    888  CG  ARG A  58       0.088  -4.630   1.579  1.00  0.74           C  
ATOM    889  CD  ARG A  58       0.677  -5.169   0.336  1.00  0.74           C  
ATOM    890  NE  ARG A  58       0.154  -6.459  -0.071  1.00  0.74           N  
ATOM    891  CZ  ARG A  58       0.480  -7.041  -1.235  1.00  0.74           C  
ATOM    892  NH1 ARG A  58       1.312  -6.429  -2.064  1.00  0.74           N  
ATOM    893  NH2 ARG A  58      -0.030  -8.220  -1.541  1.00  0.74           N  
ATOM    894  H   ARG A  58      -1.260  -1.433   2.231  1.00  0.74           H  
ATOM    895  HA  ARG A  58       0.175  -3.317   4.014  1.00  0.74           H  
ATOM    896 1HB  ARG A  58       0.665  -2.658   1.099  1.00  0.74           H  
ATOM    897 2HB  ARG A  58       1.815  -3.534   2.092  1.00  0.74           H  
ATOM    898 1HG  ARG A  58       0.280  -5.326   2.349  1.00  0.74           H  
ATOM    899 2HG  ARG A  58      -0.985  -4.504   1.450  1.00  0.74           H  
ATOM    900 1HD  ARG A  58       0.473  -4.471  -0.468  1.00  0.74           H  
ATOM    901 2HD  ARG A  58       1.752  -5.268   0.467  1.00  0.74           H  
ATOM    902  HE  ARG A  58      -0.471  -6.977   0.563  1.00  0.74           H  
ATOM    903 1HH1 ARG A  58       1.721  -5.502  -1.808  1.00  0.74           H  
ATOM    904 2HH1 ARG A  58       1.564  -6.855  -2.938  1.00  0.74           H  
ATOM    905 1HH2 ARG A  58      -0.667  -8.676  -0.885  1.00  0.74           H  
ATOM    906 2HH2 ARG A  58       0.209  -8.666  -2.411  1.00  0.74           H  
ATOM    907  N   TYR A  59       2.047  -1.734   4.576  1.00  0.71           N  
ATOM    908  CA  TYR A  59       2.996  -0.690   4.998  1.00  0.71           C  
ATOM    909  C   TYR A  59       4.410  -1.199   5.271  1.00  0.71           C  
ATOM    910  O   TYR A  59       4.600  -2.281   5.837  1.00  0.71           O  
ATOM    911  CB  TYR A  59       2.460   0.008   6.259  1.00  0.71           C  
ATOM    912  CG  TYR A  59       1.098   0.482   6.002  1.00  0.71           C  
ATOM    913  CD1 TYR A  59       0.055  -0.338   6.345  1.00  0.71           C  
ATOM    914  CD2 TYR A  59       0.873   1.665   5.327  1.00  0.71           C  
ATOM    915  CE1 TYR A  59      -1.203   0.004   6.026  1.00  0.71           C  
ATOM    916  CE2 TYR A  59      -0.408   2.019   4.999  1.00  0.71           C  
ATOM    917  CZ  TYR A  59      -1.449   1.183   5.341  1.00  0.71           C  
ATOM    918  OH  TYR A  59      -2.739   1.508   5.003  1.00  0.71           O  
ATOM    919  H   TYR A  59       1.994  -2.635   5.051  1.00  0.71           H  
ATOM    920  HA  TYR A  59       3.072   0.047   4.196  1.00  0.71           H  
ATOM    921 1HB  TYR A  59       2.442  -0.676   7.100  1.00  0.71           H  
ATOM    922 2HB  TYR A  59       3.088   0.862   6.519  1.00  0.71           H  
ATOM    923  HD1 TYR A  59       0.242  -1.277   6.859  1.00  0.71           H  
ATOM    924  HD2 TYR A  59       1.705   2.298   5.036  1.00  0.71           H  
ATOM    925  HE1 TYR A  59      -2.007  -0.661   6.296  1.00  0.71           H  
ATOM    926  HE2 TYR A  59      -0.600   2.942   4.455  1.00  0.71           H  
ATOM    927  HH  TYR A  59      -3.316   0.740   5.193  1.00  0.71           H  
ATOM    928  N   THR A  60       5.400  -0.362   4.938  1.00  0.68           N  
ATOM    929  CA  THR A  60       6.813  -0.682   5.199  1.00  0.68           C  
ATOM    930  C   THR A  60       7.589   0.313   6.075  1.00  0.68           C  
ATOM    931  O   THR A  60       7.493   1.535   5.904  1.00  0.68           O  
ATOM    932  CB  THR A  60       7.579  -0.833   3.874  1.00  0.68           C  
ATOM    933  OG1 THR A  60       7.029  -1.904   3.114  1.00  0.68           O  
ATOM    934  CG2 THR A  60       9.086  -1.071   4.104  1.00  0.68           C  
ATOM    935  H   THR A  60       5.159   0.484   4.414  1.00  0.68           H  
ATOM    936  HA  THR A  60       6.846  -1.646   5.699  1.00  0.68           H  
ATOM    937  HB  THR A  60       7.459   0.083   3.297  1.00  0.68           H  
ATOM    938  HG1 THR A  60       7.372  -2.753   3.479  1.00  0.68           H  
ATOM    939 1HG2 THR A  60       9.581  -1.168   3.142  1.00  0.68           H  
ATOM    940 2HG2 THR A  60       9.526  -0.242   4.642  1.00  0.68           H  
ATOM    941 3HG2 THR A  60       9.224  -1.991   4.677  1.00  0.68           H  
ATOM    942  N   PHE A  61       8.407  -0.224   6.994  1.00  0.66           N  
ATOM    943  CA  PHE A  61       9.314   0.632   7.770  1.00  0.66           C  
ATOM    944  C   PHE A  61      10.657  -0.049   7.986  1.00  0.66           C  
ATOM    945  O   PHE A  61      10.770  -1.257   7.825  1.00  0.66           O  
ATOM    946  CB  PHE A  61       8.717   1.054   9.104  1.00  0.66           C  
ATOM    947  CG  PHE A  61       8.505   0.041  10.190  1.00  0.66           C  
ATOM    948  CD1 PHE A  61       9.503  -0.196  11.129  1.00  0.66           C  
ATOM    949  CD2 PHE A  61       7.304  -0.618  10.335  1.00  0.66           C  
ATOM    950  CE1 PHE A  61       9.299  -1.081  12.169  1.00  0.66           C  
ATOM    951  CE2 PHE A  61       7.123  -1.492  11.377  1.00  0.66           C  
ATOM    952  CZ  PHE A  61       8.113  -1.726  12.287  1.00  0.66           C  
ATOM    953  H   PHE A  61       8.383  -1.237   7.132  1.00  0.66           H  
ATOM    954  HA  PHE A  61       9.491   1.544   7.210  1.00  0.66           H  
ATOM    955 1HB  PHE A  61       9.322   1.860   9.515  1.00  0.66           H  
ATOM    956 2HB  PHE A  61       7.755   1.461   8.869  1.00  0.66           H  
ATOM    957  HD1 PHE A  61      10.453   0.334  11.037  1.00  0.66           H  
ATOM    958  HD2 PHE A  61       6.497  -0.433   9.625  1.00  0.66           H  
ATOM    959  HE1 PHE A  61      10.072  -1.266  12.900  1.00  0.66           H  
ATOM    960  HE2 PHE A  61       6.202  -1.991  11.502  1.00  0.66           H  
ATOM    961  HZ  PHE A  61       7.941  -2.424  13.110  1.00  0.66           H  
ATOM    962  N   LYS A  62      11.690   0.722   8.319  1.00  0.65           N  
ATOM    963  CA  LYS A  62      13.022   0.141   8.535  1.00  0.65           C  
ATOM    964  C   LYS A  62      13.628   0.517   9.883  1.00  0.65           C  
ATOM    965  O   LYS A  62      13.480   1.657  10.336  1.00  0.65           O  
ATOM    966  CB  LYS A  62      13.941   0.570   7.384  1.00  0.65           C  
ATOM    967  CG  LYS A  62      13.538   0.004   6.022  1.00  0.65           C  
ATOM    968  CD  LYS A  62      14.423   0.527   4.908  1.00  0.65           C  
ATOM    969  CE  LYS A  62      13.995  -0.040   3.556  1.00  0.65           C  
ATOM    970  NZ  LYS A  62      14.831   0.489   2.435  1.00  0.65           N  
ATOM    971  H   LYS A  62      11.556   1.719   8.427  1.00  0.65           H  
ATOM    972  HA  LYS A  62      12.929  -0.937   8.520  1.00  0.65           H  
ATOM    973 1HB  LYS A  62      13.948   1.658   7.307  1.00  0.65           H  
ATOM    974 2HB  LYS A  62      14.962   0.251   7.598  1.00  0.65           H  
ATOM    975 1HG  LYS A  62      13.644  -1.071   6.057  1.00  0.65           H  
ATOM    976 2HG  LYS A  62      12.508   0.218   5.808  1.00  0.65           H  
ATOM    977 1HD  LYS A  62      14.358   1.618   4.875  1.00  0.65           H  
ATOM    978 2HD  LYS A  62      15.453   0.254   5.108  1.00  0.65           H  
ATOM    979 1HE  LYS A  62      14.087  -1.125   3.585  1.00  0.65           H  
ATOM    980 2HE  LYS A  62      12.952   0.222   3.375  1.00  0.65           H  
ATOM    981 1HZ  LYS A  62      14.517   0.088   1.561  1.00  0.65           H  
ATOM    982 2HZ  LYS A  62      14.744   1.494   2.394  1.00  0.65           H  
ATOM    983 3HZ  LYS A  62      15.798   0.241   2.588  1.00  0.65           H  
ATOM    984  N   VAL A  63      14.313  -0.447  10.526  1.00  0.66           N  
ATOM    985  CA  VAL A  63      14.933  -0.173  11.822  1.00  0.66           C  
ATOM    986  C   VAL A  63      16.407  -0.568  11.928  1.00  0.66           C  
ATOM    987  O   VAL A  63      16.808  -1.675  11.552  1.00  0.66           O  
ATOM    988  CB  VAL A  63      14.192  -0.908  12.946  1.00  0.66           C  
ATOM    989  CG1 VAL A  63      14.837  -0.532  14.332  1.00  0.66           C  
ATOM    990  CG2 VAL A  63      12.750  -0.592  12.878  1.00  0.66           C  
ATOM    991  H   VAL A  63      14.365  -1.377  10.113  1.00  0.66           H  
ATOM    992  HA  VAL A  63      14.861   0.897  12.007  1.00  0.66           H  
ATOM    993  HB  VAL A  63      14.328  -1.965  12.823  1.00  0.66           H  
ATOM    994 1HG1 VAL A  63      14.347  -1.035  15.121  1.00  0.66           H  
ATOM    995 2HG1 VAL A  63      15.879  -0.805  14.355  1.00  0.66           H  
ATOM    996 3HG1 VAL A  63      14.741   0.537  14.495  1.00  0.66           H  
ATOM    997 1HG2 VAL A  63      12.227  -1.114  13.664  1.00  0.66           H  
ATOM    998 2HG2 VAL A  63      12.622   0.455  12.987  1.00  0.66           H  
ATOM    999 3HG2 VAL A  63      12.359  -0.909  11.919  1.00  0.66           H  
ATOM   1000  N   ASP A  64      17.195   0.363  12.459  1.00  0.67           N  
ATOM   1001  CA  ASP A  64      18.620   0.232  12.747  1.00  0.67           C  
ATOM   1002  C   ASP A  64      18.852  -0.406  14.117  1.00  0.67           C  
ATOM   1003  O   ASP A  64      18.444   0.122  15.161  1.00  0.67           O  
ATOM   1004  CB  ASP A  64      19.312   1.583  12.632  1.00  0.67           C  
ATOM   1005  CG  ASP A  64      20.853   1.589  12.923  1.00  0.67           C  
ATOM   1006  OD1 ASP A  64      21.403   0.607  13.423  1.00  0.67           O  
ATOM   1007  OD2 ASP A  64      21.451   2.613  12.674  1.00  0.67           O  
ATOM   1008  H   ASP A  64      16.752   1.239  12.723  1.00  0.67           H  
ATOM   1009  HA  ASP A  64      19.060  -0.425  11.994  1.00  0.67           H  
ATOM   1010 1HB  ASP A  64      19.163   1.962  11.616  1.00  0.67           H  
ATOM   1011 2HB  ASP A  64      18.829   2.273  13.291  1.00  0.67           H  
ATOM   1012  N   ILE A  65      19.431  -1.595  14.078  1.00  0.68           N  
ATOM   1013  CA  ILE A  65      19.685  -2.458  15.223  1.00  0.68           C  
ATOM   1014  C   ILE A  65      21.185  -2.688  15.480  1.00  0.68           C  
ATOM   1015  O   ILE A  65      21.572  -3.630  16.193  1.00  0.68           O  
ATOM   1016  CB  ILE A  65      19.005  -3.804  14.947  1.00  0.68           C  
ATOM   1017  CG1 ILE A  65      19.584  -4.300  13.645  1.00  0.68           C  
ATOM   1018  CG2 ILE A  65      17.466  -3.679  14.860  1.00  0.68           C  
ATOM   1019  CD1 ILE A  65      19.296  -5.651  13.305  1.00  0.68           C  
ATOM   1020  H   ILE A  65      19.760  -1.923  13.165  1.00  0.68           H  
ATOM   1021  HA  ILE A  65      19.247  -1.999  16.108  1.00  0.68           H  
ATOM   1022  HB  ILE A  65      19.275  -4.502  15.720  1.00  0.68           H  
ATOM   1023 1HG1 ILE A  65      19.154  -3.680  12.860  1.00  0.68           H  
ATOM   1024 2HG1 ILE A  65      20.665  -4.161  13.645  1.00  0.68           H  
ATOM   1025 1HG2 ILE A  65      17.039  -4.655  14.644  1.00  0.68           H  
ATOM   1026 2HG2 ILE A  65      17.074  -3.321  15.799  1.00  0.68           H  
ATOM   1027 3HG2 ILE A  65      17.197  -2.986  14.064  1.00  0.68           H  
ATOM   1028 1HD1 ILE A  65      19.717  -5.851  12.340  1.00  0.68           H  
ATOM   1029 2HD1 ILE A  65      19.740  -6.300  14.036  1.00  0.68           H  
ATOM   1030 3HD1 ILE A  65      18.239  -5.781  13.277  1.00  0.68           H  
ATOM   1031  N   THR A  66      22.035  -1.851  14.882  1.00  0.69           N  
ATOM   1032  CA  THR A  66      23.467  -2.100  14.991  1.00  0.69           C  
ATOM   1033  C   THR A  66      24.032  -1.916  16.383  1.00  0.69           C  
ATOM   1034  O   THR A  66      23.644  -1.016  17.123  1.00  0.69           O  
ATOM   1035  CB  THR A  66      24.257  -1.185  14.049  1.00  0.69           C  
ATOM   1036  OG1 THR A  66      23.965   0.190  14.340  1.00  0.69           O  
ATOM   1037  CG2 THR A  66      23.899  -1.479  12.651  1.00  0.69           C  
ATOM   1038  H   THR A  66      21.688  -1.047  14.333  1.00  0.69           H  
ATOM   1039  HA  THR A  66      23.647  -3.132  14.689  1.00  0.69           H  
ATOM   1040  HB  THR A  66      25.322  -1.357  14.192  1.00  0.69           H  
ATOM   1041  HG1 THR A  66      23.054   0.410  14.010  1.00  0.69           H  
ATOM   1042 1HG2 THR A  66      24.466  -0.835  11.981  1.00  0.69           H  
ATOM   1043 2HG2 THR A  66      24.131  -2.515  12.450  1.00  0.69           H  
ATOM   1044 3HG2 THR A  66      22.833  -1.304  12.506  1.00  0.69           H  
ATOM   1045  N   GLY A  67      24.984  -2.782  16.729  1.00  0.70           N  
ATOM   1046  CA  GLY A  67      25.705  -2.702  17.995  1.00  0.70           C  
ATOM   1047  C   GLY A  67      24.918  -3.284  19.167  1.00  0.70           C  
ATOM   1048  O   GLY A  67      25.399  -3.290  20.297  1.00  0.70           O  
ATOM   1049  H   GLY A  67      25.231  -3.514  16.079  1.00  0.70           H  
ATOM   1050 1HA  GLY A  67      26.655  -3.228  17.900  1.00  0.70           H  
ATOM   1051 2HA  GLY A  67      25.941  -1.658  18.203  1.00  0.70           H  
ATOM   1052  N   ARG A  68      23.721  -3.793  18.901  1.00  0.70           N  
ATOM   1053  CA  ARG A  68      22.866  -4.290  19.965  1.00  0.70           C  
ATOM   1054  C   ARG A  68      22.969  -5.801  20.163  1.00  0.70           C  
ATOM   1055  O   ARG A  68      23.326  -6.526  19.235  1.00  0.70           O  
ATOM   1056  CB  ARG A  68      21.452  -3.876  19.631  1.00  0.70           C  
ATOM   1057  CG  ARG A  68      21.291  -2.401  19.446  1.00  0.70           C  
ATOM   1058  CD  ARG A  68      21.604  -1.758  20.678  1.00  0.70           C  
ATOM   1059  NE  ARG A  68      20.746  -2.271  21.667  1.00  0.70           N  
ATOM   1060  CZ  ARG A  68      19.549  -1.796  21.907  1.00  0.70           C  
ATOM   1061  NH1 ARG A  68      19.113  -0.775  21.270  1.00  0.70           N  
ATOM   1062  NH2 ARG A  68      18.805  -2.355  22.788  1.00  0.70           N  
ATOM   1063  H   ARG A  68      23.346  -3.778  17.951  1.00  0.70           H  
ATOM   1064  HA  ARG A  68      23.157  -3.803  20.898  1.00  0.70           H  
ATOM   1065 1HB  ARG A  68      21.138  -4.362  18.712  1.00  0.70           H  
ATOM   1066 2HB  ARG A  68      20.792  -4.182  20.439  1.00  0.70           H  
ATOM   1067 1HG  ARG A  68      21.962  -2.042  18.676  1.00  0.70           H  
ATOM   1068 2HG  ARG A  68      20.264  -2.170  19.173  1.00  0.70           H  
ATOM   1069 1HD  ARG A  68      22.637  -1.954  20.972  1.00  0.70           H  
ATOM   1070 2HD  ARG A  68      21.436  -0.684  20.594  1.00  0.70           H  
ATOM   1071  HE  ARG A  68      21.049  -3.086  22.207  1.00  0.70           H  
ATOM   1072 1HH1 ARG A  68      19.695  -0.320  20.575  1.00  0.70           H  
ATOM   1073 2HH1 ARG A  68      18.202  -0.429  21.495  1.00  0.70           H  
ATOM   1074 1HH2 ARG A  68      19.143  -3.165  23.295  1.00  0.70           H  
ATOM   1075 2HH2 ARG A  68      17.908  -1.978  22.977  1.00  0.70           H  
ATOM   1076  N   LYS A  69      22.670  -6.288  21.383  1.00  0.69           N  
ATOM   1077  CA  LYS A  69      22.684  -7.735  21.634  1.00  0.69           C  
ATOM   1078  C   LYS A  69      21.288  -8.280  21.889  1.00  0.69           C  
ATOM   1079  O   LYS A  69      21.058  -9.491  21.809  1.00  0.69           O  
ATOM   1080  CB  LYS A  69      23.610  -8.107  22.776  1.00  0.69           C  
ATOM   1081  CG  LYS A  69      25.089  -7.817  22.511  1.00  0.69           C  
ATOM   1082  CD  LYS A  69      25.979  -8.334  23.650  1.00  0.69           C  
ATOM   1083  CE  LYS A  69      27.456  -8.034  23.389  1.00  0.69           C  
ATOM   1084  NZ  LYS A  69      28.342  -8.544  24.491  1.00  0.69           N  
ATOM   1085  H   LYS A  69      22.385  -5.661  22.135  1.00  0.69           H  
ATOM   1086  HA  LYS A  69      23.061  -8.235  20.742  1.00  0.69           H  
ATOM   1087 1HB  LYS A  69      23.316  -7.555  23.674  1.00  0.69           H  
ATOM   1088 2HB  LYS A  69      23.505  -9.170  22.995  1.00  0.69           H  
ATOM   1089 1HG  LYS A  69      25.390  -8.295  21.576  1.00  0.69           H  
ATOM   1090 2HG  LYS A  69      25.232  -6.739  22.407  1.00  0.69           H  
ATOM   1091 1HD  LYS A  69      25.679  -7.880  24.594  1.00  0.69           H  
ATOM   1092 2HD  LYS A  69      25.855  -9.413  23.738  1.00  0.69           H  
ATOM   1093 1HE  LYS A  69      27.754  -8.503  22.451  1.00  0.69           H  
ATOM   1094 2HE  LYS A  69      27.586  -6.955  23.303  1.00  0.69           H  
ATOM   1095 1HZ  LYS A  69      29.305  -8.323  24.278  1.00  0.69           H  
ATOM   1096 2HZ  LYS A  69      28.088  -8.113  25.372  1.00  0.69           H  
ATOM   1097 3HZ  LYS A  69      28.238  -9.545  24.570  1.00  0.69           H  
ATOM   1098  N   SER A  70      20.354  -7.395  22.221  1.00  0.67           N  
ATOM   1099  CA  SER A  70      18.988  -7.858  22.398  1.00  0.67           C  
ATOM   1100  C   SER A  70      17.965  -6.785  22.062  1.00  0.67           C  
ATOM   1101  O   SER A  70      18.053  -5.638  22.514  1.00  0.67           O  
ATOM   1102  CB  SER A  70      18.738  -8.398  23.791  1.00  0.67           C  
ATOM   1103  OG  SER A  70      17.401  -8.813  23.919  1.00  0.67           O  
ATOM   1104  H   SER A  70      20.595  -6.415  22.357  1.00  0.67           H  
ATOM   1105  HA  SER A  70      18.844  -8.669  21.702  1.00  0.67           H  
ATOM   1106 1HB  SER A  70      19.399  -9.244  23.974  1.00  0.67           H  
ATOM   1107 2HB  SER A  70      18.959  -7.640  24.531  1.00  0.67           H  
ATOM   1108  HG  SER A  70      17.196  -9.302  23.097  1.00  0.67           H  
ATOM   1109  N   TRP A  71      17.014  -7.166  21.224  1.00  0.65           N  
ATOM   1110  CA  TRP A  71      15.924  -6.296  20.799  1.00  0.65           C  
ATOM   1111  C   TRP A  71      14.835  -7.038  20.049  1.00  0.65           C  
ATOM   1112  O   TRP A  71      15.104  -8.009  19.337  1.00  0.65           O  
ATOM   1113  CB  TRP A  71      16.473  -5.185  19.887  1.00  0.65           C  
ATOM   1114  CG  TRP A  71      17.296  -5.748  18.793  1.00  0.65           C  
ATOM   1115  CD1 TRP A  71      18.636  -5.815  18.789  1.00  0.65           C  
ATOM   1116  CD2 TRP A  71      16.865  -6.382  17.583  1.00  0.65           C  
ATOM   1117  NE1 TRP A  71      19.077  -6.439  17.669  1.00  0.65           N  
ATOM   1118  CE2 TRP A  71      18.004  -6.815  16.932  1.00  0.65           C  
ATOM   1119  CE3 TRP A  71      15.638  -6.632  17.024  1.00  0.65           C  
ATOM   1120  CZ2 TRP A  71      17.943  -7.509  15.768  1.00  0.65           C  
ATOM   1121  CZ3 TRP A  71      15.581  -7.326  15.834  1.00  0.65           C  
ATOM   1122  CH2 TRP A  71      16.702  -7.764  15.240  1.00  0.65           C  
ATOM   1123  H   TRP A  71      17.031  -8.139  20.922  1.00  0.65           H  
ATOM   1124  HA  TRP A  71      15.481  -5.853  21.686  1.00  0.65           H  
ATOM   1125 1HB  TRP A  71      15.640  -4.660  19.433  1.00  0.65           H  
ATOM   1126 2HB  TRP A  71      17.060  -4.473  20.462  1.00  0.65           H  
ATOM   1127  HD1 TRP A  71      19.253  -5.443  19.574  1.00  0.65           H  
ATOM   1128  HE1 TRP A  71      20.048  -6.625  17.431  1.00  0.65           H  
ATOM   1129  HE3 TRP A  71      14.739  -6.294  17.515  1.00  0.65           H  
ATOM   1130  HZ2 TRP A  71      18.840  -7.864  15.279  1.00  0.65           H  
ATOM   1131  HZ3 TRP A  71      14.600  -7.533  15.397  1.00  0.65           H  
ATOM   1132  HH2 TRP A  71      16.619  -8.331  14.329  1.00  0.65           H  
ATOM   1133  N   GLY A  72      13.630  -6.484  20.058  1.00  0.63           N  
ATOM   1134  CA  GLY A  72      12.591  -6.995  19.172  1.00  0.63           C  
ATOM   1135  C   GLY A  72      11.923  -5.876  18.392  1.00  0.63           C  
ATOM   1136  O   GLY A  72      11.774  -4.746  18.875  1.00  0.63           O  
ATOM   1137  H   GLY A  72      13.438  -5.739  20.720  1.00  0.63           H  
ATOM   1138 1HA  GLY A  72      13.011  -7.710  18.471  1.00  0.63           H  
ATOM   1139 2HA  GLY A  72      11.841  -7.529  19.756  1.00  0.63           H  
ATOM   1140  N   LEU A  73      11.538  -6.194  17.162  1.00  0.62           N  
ATOM   1141  CA  LEU A  73      10.827  -5.243  16.316  1.00  0.62           C  
ATOM   1142  C   LEU A  73       9.499  -5.880  15.939  1.00  0.62           C  
ATOM   1143  O   LEU A  73       9.434  -7.106  15.773  1.00  0.62           O  
ATOM   1144  CB  LEU A  73      11.593  -4.998  15.031  1.00  0.62           C  
ATOM   1145  CG  LEU A  73      13.059  -4.651  15.148  1.00  0.62           C  
ATOM   1146  CD1 LEU A  73      13.631  -4.596  13.748  1.00  0.62           C  
ATOM   1147  CD2 LEU A  73      13.257  -3.406  15.878  1.00  0.62           C  
ATOM   1148  H   LEU A  73      11.733  -7.138  16.820  1.00  0.62           H  
ATOM   1149  HA  LEU A  73      10.647  -4.313  16.856  1.00  0.62           H  
ATOM   1150 1HB  LEU A  73      11.541  -5.902  14.445  1.00  0.62           H  
ATOM   1151 2HB  LEU A  73      11.098  -4.197  14.477  1.00  0.62           H  
ATOM   1152  HG  LEU A  73      13.553  -5.425  15.674  1.00  0.62           H  
ATOM   1153 1HD1 LEU A  73      14.696  -4.376  13.792  1.00  0.62           H  
ATOM   1154 2HD1 LEU A  73      13.479  -5.560  13.262  1.00  0.62           H  
ATOM   1155 3HD1 LEU A  73      13.121  -3.827  13.180  1.00  0.62           H  
ATOM   1156 1HD2 LEU A  73      14.325  -3.193  15.949  1.00  0.62           H  
ATOM   1157 2HD2 LEU A  73      12.755  -2.632  15.336  1.00  0.62           H  
ATOM   1158 3HD2 LEU A  73      12.839  -3.482  16.877  1.00  0.62           H  
ATOM   1159  N   GLY A  74       8.470  -5.090  15.676  1.00  0.63           N  
ATOM   1160  CA  GLY A  74       7.250  -5.732  15.186  1.00  0.63           C  
ATOM   1161  C   GLY A  74       6.033  -4.832  15.095  1.00  0.63           C  
ATOM   1162  O   GLY A  74       6.161  -3.629  14.880  1.00  0.63           O  
ATOM   1163  H   GLY A  74       8.527  -4.091  15.879  1.00  0.63           H  
ATOM   1164 1HA  GLY A  74       7.442  -6.175  14.210  1.00  0.63           H  
ATOM   1165 2HA  GLY A  74       7.024  -6.548  15.857  1.00  0.63           H  
ATOM   1166  N   TRP A  75       4.852  -5.460  15.166  1.00  0.65           N  
ATOM   1167  CA  TRP A  75       3.545  -4.786  15.131  1.00  0.65           C  
ATOM   1168  C   TRP A  75       2.614  -5.322  16.223  1.00  0.65           C  
ATOM   1169  O   TRP A  75       2.433  -6.539  16.349  1.00  0.65           O  
ATOM   1170  CB  TRP A  75       2.849  -4.985  13.787  1.00  0.65           C  
ATOM   1171  CG  TRP A  75       3.431  -4.280  12.576  1.00  0.65           C  
ATOM   1172  CD1 TRP A  75       4.453  -4.717  11.816  1.00  0.65           C  
ATOM   1173  CD2 TRP A  75       2.967  -3.038  11.935  1.00  0.65           C  
ATOM   1174  NE1 TRP A  75       4.678  -3.850  10.783  1.00  0.65           N  
ATOM   1175  CE2 TRP A  75       3.780  -2.823  10.843  1.00  0.65           C  
ATOM   1176  CE3 TRP A  75       1.939  -2.122  12.199  1.00  0.65           C  
ATOM   1177  CZ2 TRP A  75       3.620  -1.720  10.003  1.00  0.65           C  
ATOM   1178  CZ3 TRP A  75       1.754  -1.040  11.347  1.00  0.65           C  
ATOM   1179  CH2 TRP A  75       2.575  -0.840  10.280  1.00  0.65           C  
ATOM   1180  H   TRP A  75       4.883  -6.466  15.335  1.00  0.65           H  
ATOM   1181  HA  TRP A  75       3.683  -3.730  15.318  1.00  0.65           H  
ATOM   1182 1HB  TRP A  75       2.806  -6.052  13.563  1.00  0.65           H  
ATOM   1183 2HB  TRP A  75       1.857  -4.657  13.903  1.00  0.65           H  
ATOM   1184  HD1 TRP A  75       5.020  -5.628  11.998  1.00  0.65           H  
ATOM   1185  HE1 TRP A  75       5.389  -3.947  10.074  1.00  0.65           H  
ATOM   1186  HE3 TRP A  75       1.300  -2.246  13.039  1.00  0.65           H  
ATOM   1187  HZ2 TRP A  75       4.266  -1.552   9.138  1.00  0.65           H  
ATOM   1188  HZ3 TRP A  75       0.938  -0.346  11.566  1.00  0.65           H  
ATOM   1189  HH2 TRP A  75       2.409   0.019   9.635  1.00  0.65           H  
ATOM   1190  N   CYS A  76       1.977  -4.417  16.962  1.00  0.67           N  
ATOM   1191  CA  CYS A  76       1.039  -4.803  18.005  1.00  0.67           C  
ATOM   1192  C   CYS A  76      -0.399  -4.438  17.717  1.00  0.67           C  
ATOM   1193  O   CYS A  76      -0.691  -3.379  17.156  1.00  0.67           O  
ATOM   1194  CB  CYS A  76       1.307  -4.107  19.336  1.00  0.67           C  
ATOM   1195  SG  CYS A  76       2.770  -4.440  20.207  1.00  0.67           S  
ATOM   1196  H   CYS A  76       2.159  -3.434  16.814  1.00  0.67           H  
ATOM   1197  HA  CYS A  76       1.115  -5.872  18.135  1.00  0.67           H  
ATOM   1198 1HB  CYS A  76       1.266  -3.029  19.173  1.00  0.67           H  
ATOM   1199 2HB  CYS A  76       0.474  -4.349  19.980  1.00  0.67           H  
ATOM   1200  HG  CYS A  76       3.577  -3.774  19.390  1.00  0.67           H  
ATOM   1201  N   SER A  77      -1.313  -5.279  18.172  1.00  0.71           N  
ATOM   1202  CA  SER A  77      -2.720  -4.905  18.161  1.00  0.71           C  
ATOM   1203  C   SER A  77      -2.926  -3.798  19.161  1.00  0.71           C  
ATOM   1204  O   SER A  77      -2.419  -3.882  20.271  1.00  0.71           O  
ATOM   1205  CB  SER A  77      -3.602  -6.059  18.564  1.00  0.71           C  
ATOM   1206  OG  SER A  77      -4.952  -5.627  18.717  1.00  0.71           O  
ATOM   1207  H   SER A  77      -1.007  -6.166  18.578  1.00  0.71           H  
ATOM   1208  HA  SER A  77      -3.003  -4.545  17.170  1.00  0.71           H  
ATOM   1209 1HB  SER A  77      -3.551  -6.843  17.812  1.00  0.71           H  
ATOM   1210 2HB  SER A  77      -3.242  -6.479  19.503  1.00  0.71           H  
ATOM   1211  HG  SER A  77      -5.344  -5.615  17.800  1.00  0.71           H  
ATOM   1212  N   GLU A  78      -3.773  -2.833  18.872  1.00  0.74           N  
ATOM   1213  CA  GLU A  78      -4.071  -1.833  19.894  1.00  0.74           C  
ATOM   1214  C   GLU A  78      -4.666  -2.458  21.179  1.00  0.74           C  
ATOM   1215  O   GLU A  78      -4.596  -1.853  22.254  1.00  0.74           O  
ATOM   1216  CB  GLU A  78      -5.057  -0.786  19.370  1.00  0.74           C  
ATOM   1217  CG  GLU A  78      -6.475  -1.339  19.119  1.00  0.74           C  
ATOM   1218  CD  GLU A  78      -7.480  -0.316  18.660  1.00  0.74           C  
ATOM   1219  OE1 GLU A  78      -7.715   0.632  19.378  1.00  0.74           O  
ATOM   1220  OE2 GLU A  78      -8.018  -0.484  17.588  1.00  0.74           O  
ATOM   1221  H   GLU A  78      -4.163  -2.747  17.930  1.00  0.74           H  
ATOM   1222  HA  GLU A  78      -3.138  -1.334  20.159  1.00  0.74           H  
ATOM   1223 1HB  GLU A  78      -5.131   0.037  20.078  1.00  0.74           H  
ATOM   1224 2HB  GLU A  78      -4.688  -0.380  18.424  1.00  0.74           H  
ATOM   1225 1HG  GLU A  78      -6.407  -2.129  18.369  1.00  0.74           H  
ATOM   1226 2HG  GLU A  78      -6.848  -1.781  20.035  1.00  0.74           H  
ATOM   1227  N   SER A  79      -5.242  -3.674  21.072  1.00  0.76           N  
ATOM   1228  CA  SER A  79      -5.906  -4.351  22.184  1.00  0.76           C  
ATOM   1229  C   SER A  79      -4.962  -4.993  23.204  1.00  0.76           C  
ATOM   1230  O   SER A  79      -5.418  -5.518  24.222  1.00  0.76           O  
ATOM   1231  CB  SER A  79      -6.851  -5.413  21.660  1.00  0.76           C  
ATOM   1232  OG  SER A  79      -6.155  -6.474  21.060  1.00  0.76           O  
ATOM   1233  H   SER A  79      -5.217  -4.160  20.174  1.00  0.76           H  
ATOM   1234  HA  SER A  79      -6.500  -3.605  22.712  1.00  0.76           H  
ATOM   1235 1HB  SER A  79      -7.456  -5.793  22.481  1.00  0.76           H  
ATOM   1236 2HB  SER A  79      -7.526  -4.966  20.933  1.00  0.76           H  
ATOM   1237  HG  SER A  79      -5.716  -6.106  20.273  1.00  0.76           H  
ATOM   1238  N   ILE A  80      -3.665  -5.004  22.930  1.00  0.79           N  
ATOM   1239  CA  ILE A  80      -2.724  -5.629  23.852  1.00  0.79           C  
ATOM   1240  C   ILE A  80      -2.737  -4.991  25.237  1.00  0.79           C  
ATOM   1241  O   ILE A  80      -2.920  -3.776  25.385  1.00  0.79           O  
ATOM   1242  CB  ILE A  80      -1.296  -5.487  23.363  1.00  0.79           C  
ATOM   1243  CG1 ILE A  80      -1.032  -4.037  23.259  1.00  0.79           C  
ATOM   1244  CG2 ILE A  80      -1.033  -6.239  22.053  1.00  0.79           C  
ATOM   1245  CD1 ILE A  80       0.332  -3.700  23.031  1.00  0.79           C  
ATOM   1246  H   ILE A  80      -3.320  -4.566  22.074  1.00  0.79           H  
ATOM   1247  HA  ILE A  80      -2.978  -6.684  23.947  1.00  0.79           H  
ATOM   1248  HB  ILE A  80      -0.653  -5.856  24.129  1.00  0.79           H  
ATOM   1249 1HG1 ILE A  80      -1.619  -3.637  22.459  1.00  0.79           H  
ATOM   1250 2HG1 ILE A  80      -1.347  -3.579  24.172  1.00  0.79           H  
ATOM   1251 1HG2 ILE A  80       0.006  -6.107  21.751  1.00  0.79           H  
ATOM   1252 2HG2 ILE A  80      -1.226  -7.286  22.205  1.00  0.79           H  
ATOM   1253 3HG2 ILE A  80      -1.671  -5.877  21.280  1.00  0.79           H  
ATOM   1254 1HD1 ILE A  80       0.410  -2.629  22.960  1.00  0.79           H  
ATOM   1255 2HD1 ILE A  80       0.916  -4.068  23.852  1.00  0.79           H  
ATOM   1256 3HD1 ILE A  80       0.657  -4.146  22.138  1.00  0.79           H  
ATOM   1257  N   GLN A  81      -2.452  -5.815  26.246  1.00  0.81           N  
ATOM   1258  CA  GLN A  81      -2.331  -5.352  27.625  1.00  0.81           C  
ATOM   1259  C   GLN A  81      -1.087  -4.497  27.768  1.00  0.81           C  
ATOM   1260  O   GLN A  81      -0.095  -4.718  27.075  1.00  0.81           O  
ATOM   1261  CB  GLN A  81      -2.322  -6.530  28.606  1.00  0.81           C  
ATOM   1262  CG  GLN A  81      -2.048  -6.161  30.072  1.00  0.81           C  
ATOM   1263  CD  GLN A  81      -3.102  -5.226  30.731  1.00  0.81           C  
ATOM   1264  OE1 GLN A  81      -2.979  -3.975  30.653  1.00  0.81           O  
ATOM   1265  NE2 GLN A  81      -4.100  -5.813  31.380  1.00  0.81           N  
ATOM   1266  H   GLN A  81      -2.324  -6.797  26.045  1.00  0.81           H  
ATOM   1267  HA  GLN A  81      -3.194  -4.727  27.854  1.00  0.81           H  
ATOM   1268 1HB  GLN A  81      -3.283  -7.043  28.562  1.00  0.81           H  
ATOM   1269 2HB  GLN A  81      -1.555  -7.246  28.302  1.00  0.81           H  
ATOM   1270 1HG  GLN A  81      -2.038  -7.091  30.641  1.00  0.81           H  
ATOM   1271 2HG  GLN A  81      -1.065  -5.704  30.128  1.00  0.81           H  
ATOM   1272 1HE2 GLN A  81      -4.802  -5.258  31.829  1.00  0.81           H  
ATOM   1273 2HE2 GLN A  81      -4.156  -6.814  31.420  1.00  0.81           H  
ATOM   1274  N   ARG A  82      -1.162  -3.489  28.640  1.00  0.84           N  
ATOM   1275  CA  ARG A  82      -0.044  -2.584  28.797  1.00  0.84           C  
ATOM   1276  C   ARG A  82       0.526  -2.639  30.225  1.00  0.84           C  
ATOM   1277  O   ARG A  82       1.745  -2.578  30.437  1.00  0.84           O  
ATOM   1278  CB  ARG A  82      -0.528  -1.157  28.535  1.00  0.84           C  
ATOM   1279  CG  ARG A  82      -1.323  -0.947  27.232  1.00  0.84           C  
ATOM   1280  CD  ARG A  82      -0.602  -1.182  25.975  1.00  0.84           C  
ATOM   1281  NE  ARG A  82      -1.522  -1.017  24.848  1.00  0.84           N  
ATOM   1282  CZ  ARG A  82      -1.730   0.137  24.158  1.00  0.84           C  
ATOM   1283  NH1 ARG A  82      -1.046   1.223  24.439  1.00  0.84           N  
ATOM   1284  NH2 ARG A  82      -2.643   0.201  23.190  1.00  0.84           N  
ATOM   1285  H   ARG A  82      -1.992  -3.385  29.212  1.00  0.84           H  
ATOM   1286  HA  ARG A  82       0.717  -2.854  28.091  1.00  0.84           H  
ATOM   1287 1HB  ARG A  82      -1.133  -0.809  29.367  1.00  0.84           H  
ATOM   1288 2HB  ARG A  82       0.337  -0.502  28.469  1.00  0.84           H  
ATOM   1289 1HG  ARG A  82      -2.179  -1.624  27.237  1.00  0.84           H  
ATOM   1290 2HG  ARG A  82      -1.685   0.068  27.210  1.00  0.84           H  
ATOM   1291 1HD  ARG A  82       0.217  -0.468  25.869  1.00  0.84           H  
ATOM   1292 2HD  ARG A  82      -0.227  -2.196  25.956  1.00  0.84           H  
ATOM   1293  HE  ARG A  82      -2.107  -1.848  24.621  1.00  0.84           H  
ATOM   1294 1HH1 ARG A  82      -0.339   1.238  25.190  1.00  0.84           H  
ATOM   1295 2HH1 ARG A  82      -1.280   2.090  23.942  1.00  0.84           H  
ATOM   1296 1HH2 ARG A  82      -3.227  -0.613  22.939  1.00  0.84           H  
ATOM   1297 2HH2 ARG A  82      -2.790   1.072  22.690  1.00  0.84           H  
ATOM   1298  N   LYS A  83      -0.368  -2.783  31.204  1.00  0.88           N  
ATOM   1299  CA  LYS A  83       0.013  -2.691  32.615  1.00  0.88           C  
ATOM   1300  C   LYS A  83       0.320  -4.026  33.288  1.00  0.88           C  
ATOM   1301  O   LYS A  83       1.013  -4.077  34.308  1.00  0.88           O  
ATOM   1302  CB  LYS A  83      -1.073  -1.954  33.402  1.00  0.88           C  
ATOM   1303  CG  LYS A  83      -1.196  -0.440  33.110  1.00  0.88           C  
ATOM   1304  CD  LYS A  83      -2.373   0.169  33.901  1.00  0.88           C  
ATOM   1305  CE  LYS A  83      -2.442   1.715  33.811  1.00  0.88           C  
ATOM   1306  NZ  LYS A  83      -1.464   2.362  34.714  1.00  0.88           N  
ATOM   1307  H   LYS A  83      -1.345  -2.935  30.966  1.00  0.88           H  
ATOM   1308  HA  LYS A  83       0.914  -2.085  32.665  1.00  0.88           H  
ATOM   1309 1HB  LYS A  83      -2.039  -2.414  33.189  1.00  0.88           H  
ATOM   1310 2HB  LYS A  83      -0.883  -2.073  34.468  1.00  0.88           H  
ATOM   1311 1HG  LYS A  83      -0.269   0.066  33.404  1.00  0.88           H  
ATOM   1312 2HG  LYS A  83      -1.351  -0.276  32.044  1.00  0.88           H  
ATOM   1313 1HD  LYS A  83      -3.309  -0.249  33.527  1.00  0.88           H  
ATOM   1314 2HD  LYS A  83      -2.270  -0.106  34.952  1.00  0.88           H  
ATOM   1315 1HE  LYS A  83      -2.228   2.030  32.798  1.00  0.88           H  
ATOM   1316 2HE  LYS A  83      -3.442   2.044  34.085  1.00  0.88           H  
ATOM   1317 1HZ  LYS A  83      -1.514   3.403  34.674  1.00  0.88           H  
ATOM   1318 2HZ  LYS A  83      -1.651   2.082  35.663  1.00  0.88           H  
ATOM   1319 3HZ  LYS A  83      -0.493   2.091  34.481  1.00  0.88           H  
ATOM   1320  N   GLY A  84      -0.227  -5.099  32.753  1.00  0.91           N  
ATOM   1321  CA  GLY A  84      -0.022  -6.411  33.342  1.00  0.91           C  
ATOM   1322  C   GLY A  84       1.225  -7.040  32.748  1.00  0.91           C  
ATOM   1323  O   GLY A  84       1.930  -6.403  31.962  1.00  0.91           O  
ATOM   1324  H   GLY A  84      -0.784  -4.996  31.923  1.00  0.91           H  
ATOM   1325 1HA  GLY A  84       0.081  -6.324  34.424  1.00  0.91           H  
ATOM   1326 2HA  GLY A  84      -0.887  -7.043  33.144  1.00  0.91           H  
ATOM   1327  N   GLU A  85       1.485  -8.287  33.108  1.00  0.93           N  
ATOM   1328  CA  GLU A  85       2.632  -9.007  32.579  1.00  0.93           C  
ATOM   1329  C   GLU A  85       2.229  -9.715  31.302  1.00  0.93           C  
ATOM   1330  O   GLU A  85       1.137 -10.277  31.221  1.00  0.93           O  
ATOM   1331  CB  GLU A  85       3.183 -10.005  33.600  1.00  0.93           C  
ATOM   1332  CG  GLU A  85       4.465 -10.724  33.158  1.00  0.93           C  
ATOM   1333  CD  GLU A  85       5.030 -11.649  34.215  1.00  0.93           C  
ATOM   1334  OE1 GLU A  85       4.486 -11.701  35.293  1.00  0.93           O  
ATOM   1335  OE2 GLU A  85       6.010 -12.301  33.937  1.00  0.93           O  
ATOM   1336  H   GLU A  85       0.870  -8.750  33.761  1.00  0.93           H  
ATOM   1337  HA  GLU A  85       3.419  -8.295  32.336  1.00  0.93           H  
ATOM   1338 1HB  GLU A  85       3.396  -9.487  34.535  1.00  0.93           H  
ATOM   1339 2HB  GLU A  85       2.430 -10.764  33.808  1.00  0.93           H  
ATOM   1340 1HG  GLU A  85       4.253 -11.313  32.266  1.00  0.93           H  
ATOM   1341 2HG  GLU A  85       5.214  -9.976  32.894  1.00  0.93           H  
ATOM   1342  N   TYR A  86       3.092  -9.679  30.305  1.00  0.93           N  
ATOM   1343  CA  TYR A  86       2.817 -10.376  29.064  1.00  0.93           C  
ATOM   1344  C   TYR A  86       4.095 -10.860  28.422  1.00  0.93           C  
ATOM   1345  O   TYR A  86       5.171 -10.319  28.673  1.00  0.93           O  
ATOM   1346  CB  TYR A  86       2.100  -9.456  28.071  1.00  0.93           C  
ATOM   1347  CG  TYR A  86       2.951  -8.290  27.648  1.00  0.93           C  
ATOM   1348  CD1 TYR A  86       3.769  -8.413  26.543  1.00  0.93           C  
ATOM   1349  CD2 TYR A  86       2.908  -7.096  28.346  1.00  0.93           C  
ATOM   1350  CE1 TYR A  86       4.533  -7.376  26.129  1.00  0.93           C  
ATOM   1351  CE2 TYR A  86       3.683  -6.045  27.923  1.00  0.93           C  
ATOM   1352  CZ  TYR A  86       4.488  -6.188  26.811  1.00  0.93           C  
ATOM   1353  OH  TYR A  86       5.241  -5.159  26.377  1.00  0.93           O  
ATOM   1354  H   TYR A  86       3.961  -9.179  30.420  1.00  0.93           H  
ATOM   1355  HA  TYR A  86       2.198 -11.247  29.275  1.00  0.93           H  
ATOM   1356 1HB  TYR A  86       1.829 -10.023  27.175  1.00  0.93           H  
ATOM   1357 2HB  TYR A  86       1.181  -9.072  28.515  1.00  0.93           H  
ATOM   1358  HD1 TYR A  86       3.794  -9.335  25.999  1.00  0.93           H  
ATOM   1359  HD2 TYR A  86       2.264  -6.986  29.224  1.00  0.93           H  
ATOM   1360  HE1 TYR A  86       5.161  -7.489  25.254  1.00  0.93           H  
ATOM   1361  HE2 TYR A  86       3.656  -5.108  28.465  1.00  0.93           H  
ATOM   1362  HH  TYR A  86       5.136  -4.411  26.971  1.00  0.93           H  
ATOM   1363  N   ASP A  87       3.957 -11.851  27.560  1.00  0.92           N  
ATOM   1364  CA  ASP A  87       5.058 -12.343  26.758  1.00  0.92           C  
ATOM   1365  C   ASP A  87       4.899 -11.803  25.361  1.00  0.92           C  
ATOM   1366  O   ASP A  87       3.786 -11.471  24.955  1.00  0.92           O  
ATOM   1367  CB  ASP A  87       5.055 -13.869  26.709  1.00  0.92           C  
ATOM   1368  CG  ASP A  87       5.324 -14.510  28.069  1.00  0.92           C  
ATOM   1369  OD1 ASP A  87       6.206 -14.052  28.758  1.00  0.92           O  
ATOM   1370  OD2 ASP A  87       4.633 -15.439  28.408  1.00  0.92           O  
ATOM   1371  H   ASP A  87       3.043 -12.262  27.435  1.00  0.92           H  
ATOM   1372  HA  ASP A  87       6.002 -11.985  27.171  1.00  0.92           H  
ATOM   1373 1HB  ASP A  87       4.088 -14.215  26.342  1.00  0.92           H  
ATOM   1374 2HB  ASP A  87       5.810 -14.210  25.998  1.00  0.92           H  
ATOM   1375  N   PHE A  88       5.980 -11.741  24.613  1.00  0.88           N  
ATOM   1376  CA  PHE A  88       5.849 -11.353  23.227  1.00  0.88           C  
ATOM   1377  C   PHE A  88       5.566 -12.588  22.411  1.00  0.88           C  
ATOM   1378  O   PHE A  88       6.308 -13.569  22.480  1.00  0.88           O  
ATOM   1379  CB  PHE A  88       7.109 -10.666  22.722  1.00  0.88           C  
ATOM   1380  CG  PHE A  88       7.318  -9.306  23.275  1.00  0.88           C  
ATOM   1381  CD1 PHE A  88       7.961  -9.115  24.485  1.00  0.88           C  
ATOM   1382  CD2 PHE A  88       6.880  -8.203  22.575  1.00  0.88           C  
ATOM   1383  CE1 PHE A  88       8.158  -7.842  24.977  1.00  0.88           C  
ATOM   1384  CE2 PHE A  88       7.075  -6.945  23.055  1.00  0.88           C  
ATOM   1385  CZ  PHE A  88       7.718  -6.759  24.262  1.00  0.88           C  
ATOM   1386  H   PHE A  88       6.881 -11.989  24.995  1.00  0.88           H  
ATOM   1387  HA  PHE A  88       5.008 -10.665  23.123  1.00  0.88           H  
ATOM   1388 1HB  PHE A  88       7.979 -11.270  22.970  1.00  0.88           H  
ATOM   1389 2HB  PHE A  88       7.064 -10.595  21.642  1.00  0.88           H  
ATOM   1390  HD1 PHE A  88       8.312  -9.979  25.048  1.00  0.88           H  
ATOM   1391  HD2 PHE A  88       6.378  -8.350  21.624  1.00  0.88           H  
ATOM   1392  HE1 PHE A  88       8.663  -7.700  25.928  1.00  0.88           H  
ATOM   1393  HE2 PHE A  88       6.723  -6.097  22.484  1.00  0.88           H  
ATOM   1394  HZ  PHE A  88       7.875  -5.768  24.649  1.00  0.88           H  
ATOM   1395  N   SER A  89       4.442 -12.569  21.722  1.00  0.85           N  
ATOM   1396  CA  SER A  89       4.024 -13.668  20.878  1.00  0.85           C  
ATOM   1397  C   SER A  89       2.933 -13.197  19.940  1.00  0.85           C  
ATOM   1398  O   SER A  89       2.091 -12.357  20.314  1.00  0.85           O  
ATOM   1399  CB  SER A  89       3.443 -14.808  21.683  1.00  0.85           C  
ATOM   1400  OG  SER A  89       2.208 -14.402  22.221  1.00  0.85           O  
ATOM   1401  H   SER A  89       3.880 -11.734  21.749  1.00  0.85           H  
ATOM   1402  HA  SER A  89       4.873 -14.017  20.311  1.00  0.85           H  
ATOM   1403 1HB  SER A  89       3.291 -15.670  21.026  1.00  0.85           H  
ATOM   1404 2HB  SER A  89       4.119 -15.117  22.476  1.00  0.85           H  
ATOM   1405  HG  SER A  89       1.605 -15.175  22.138  1.00  0.85           H  
ATOM   1406  N   SER A  90       2.791 -13.896  18.826  1.00  0.82           N  
ATOM   1407  CA  SER A  90       1.683 -13.610  17.924  1.00  0.82           C  
ATOM   1408  C   SER A  90       0.318 -13.809  18.606  1.00  0.82           C  
ATOM   1409  O   SER A  90      -0.643 -13.084  18.336  1.00  0.82           O  
ATOM   1410  CB  SER A  90       1.781 -14.543  16.733  1.00  0.82           C  
ATOM   1411  OG  SER A  90       1.538 -15.873  17.109  1.00  0.82           O  
ATOM   1412  H   SER A  90       3.532 -14.553  18.574  1.00  0.82           H  
ATOM   1413  HA  SER A  90       1.765 -12.574  17.592  1.00  0.82           H  
ATOM   1414 1HB  SER A  90       1.082 -14.252  15.976  1.00  0.82           H  
ATOM   1415 2HB  SER A  90       2.782 -14.470  16.308  1.00  0.82           H  
ATOM   1416  HG  SER A  90       0.580 -15.951  17.155  1.00  0.82           H  
ATOM   1417  N   THR A  91       0.280 -14.704  19.593  1.00  0.79           N  
ATOM   1418  CA  THR A  91      -0.947 -15.064  20.298  1.00  0.79           C  
ATOM   1419  C   THR A  91      -1.402 -14.039  21.333  1.00  0.79           C  
ATOM   1420  O   THR A  91      -2.539 -14.101  21.803  1.00  0.79           O  
ATOM   1421  CB  THR A  91      -0.781 -16.434  20.980  1.00  0.79           C  
ATOM   1422  OG1 THR A  91       0.275 -16.379  21.969  1.00  0.79           O  
ATOM   1423  CG2 THR A  91      -0.417 -17.471  19.930  1.00  0.79           C  
ATOM   1424  H   THR A  91       1.130 -15.207  19.800  1.00  0.79           H  
ATOM   1425  HA  THR A  91      -1.741 -15.155  19.558  1.00  0.79           H  
ATOM   1426  HB  THR A  91      -1.713 -16.721  21.465  1.00  0.79           H  
ATOM   1427  HG1 THR A  91       0.590 -17.299  22.175  1.00  0.79           H  
ATOM   1428 1HG2 THR A  91      -0.300 -18.445  20.405  1.00  0.79           H  
ATOM   1429 2HG2 THR A  91      -1.205 -17.526  19.181  1.00  0.79           H  
ATOM   1430 3HG2 THR A  91       0.522 -17.188  19.454  1.00  0.79           H  
ATOM   1431  N   ASN A  92      -0.528 -13.102  21.695  1.00  0.78           N  
ATOM   1432  CA  ASN A  92      -0.899 -12.063  22.642  1.00  0.78           C  
ATOM   1433  C   ASN A  92      -1.084 -10.733  21.935  1.00  0.78           C  
ATOM   1434  O   ASN A  92      -1.232  -9.703  22.591  1.00  0.78           O  
ATOM   1435  CB  ASN A  92       0.114 -11.933  23.773  1.00  0.78           C  
ATOM   1436  CG  ASN A  92       0.063 -13.067  24.796  1.00  0.78           C  
ATOM   1437  OD1 ASN A  92      -0.815 -13.047  25.673  1.00  0.78           O  
ATOM   1438  ND2 ASN A  92       0.947 -14.035  24.710  1.00  0.78           N  
ATOM   1439  H   ASN A  92       0.408 -13.080  21.286  1.00  0.78           H  
ATOM   1440  HA  ASN A  92      -1.860 -12.323  23.085  1.00  0.78           H  
ATOM   1441 1HB  ASN A  92       1.123 -11.913  23.344  1.00  0.78           H  
ATOM   1442 2HB  ASN A  92      -0.037 -10.990  24.290  1.00  0.78           H  
ATOM   1443 1HD2 ASN A  92       0.929 -14.790  25.366  1.00  0.78           H  
ATOM   1444 2HD2 ASN A  92       1.623 -14.042  23.966  1.00  0.78           H  
ATOM   1445  N   GLY A  93      -1.115 -10.749  20.595  1.00  0.77           N  
ATOM   1446  CA  GLY A  93      -1.282  -9.516  19.843  1.00  0.77           C  
ATOM   1447  C   GLY A  93       0.023  -8.752  19.599  1.00  0.77           C  
ATOM   1448  O   GLY A  93      -0.021  -7.590  19.202  1.00  0.77           O  
ATOM   1449  H   GLY A  93      -1.014 -11.621  20.070  1.00  0.77           H  
ATOM   1450 1HA  GLY A  93      -1.739  -9.754  18.882  1.00  0.77           H  
ATOM   1451 2HA  GLY A  93      -1.985  -8.870  20.367  1.00  0.77           H  
ATOM   1452  N   PHE A  94       1.180  -9.375  19.854  1.00  0.76           N  
ATOM   1453  CA  PHE A  94       2.474  -8.716  19.648  1.00  0.76           C  
ATOM   1454  C   PHE A  94       3.274  -9.485  18.623  1.00  0.76           C  
ATOM   1455  O   PHE A  94       4.030 -10.382  18.998  1.00  0.76           O  
ATOM   1456  CB  PHE A  94       3.313  -8.764  20.915  1.00  0.76           C  
ATOM   1457  CG  PHE A  94       2.780  -8.070  22.112  1.00  0.76           C  
ATOM   1458  CD1 PHE A  94       1.865  -8.692  22.917  1.00  0.76           C  
ATOM   1459  CD2 PHE A  94       3.231  -6.830  22.473  1.00  0.76           C  
ATOM   1460  CE1 PHE A  94       1.377  -8.078  24.039  1.00  0.76           C  
ATOM   1461  CE2 PHE A  94       2.746  -6.209  23.590  1.00  0.76           C  
ATOM   1462  CZ  PHE A  94       1.817  -6.829  24.372  1.00  0.76           C  
ATOM   1463  H   PHE A  94       1.192 -10.348  20.160  1.00  0.76           H  
ATOM   1464  HA  PHE A  94       2.326  -7.693  19.301  1.00  0.76           H  
ATOM   1465 1HB  PHE A  94       3.475  -9.803  21.181  1.00  0.76           H  
ATOM   1466 2HB  PHE A  94       4.283  -8.336  20.691  1.00  0.76           H  
ATOM   1467  HD1 PHE A  94       1.521  -9.682  22.649  1.00  0.76           H  
ATOM   1468  HD2 PHE A  94       3.984  -6.340  21.860  1.00  0.76           H  
ATOM   1469  HE1 PHE A  94       0.641  -8.584  24.663  1.00  0.76           H  
ATOM   1470  HE2 PHE A  94       3.093  -5.230  23.869  1.00  0.76           H  
ATOM   1471  HZ  PHE A  94       1.434  -6.329  25.268  1.00  0.76           H  
ATOM   1472  N   TRP A  95       3.144  -9.174  17.343  1.00  0.74           N  
ATOM   1473  CA  TRP A  95       3.883  -9.996  16.400  1.00  0.74           C  
ATOM   1474  C   TRP A  95       5.282  -9.435  16.297  1.00  0.74           C  
ATOM   1475  O   TRP A  95       5.458  -8.235  16.083  1.00  0.74           O  
ATOM   1476  CB  TRP A  95       3.198 -10.054  15.050  1.00  0.74           C  
ATOM   1477  CG  TRP A  95       3.823 -10.998  14.172  1.00  0.74           C  
ATOM   1478  CD1 TRP A  95       3.544 -12.309  14.087  1.00  0.74           C  
ATOM   1479  CD2 TRP A  95       4.826 -10.741  13.219  1.00  0.74           C  
ATOM   1480  NE1 TRP A  95       4.305 -12.881  13.156  1.00  0.74           N  
ATOM   1481  CE2 TRP A  95       5.096 -11.938  12.592  1.00  0.74           C  
ATOM   1482  CE3 TRP A  95       5.498  -9.623  12.849  1.00  0.74           C  
ATOM   1483  CZ2 TRP A  95       6.024 -12.038  11.576  1.00  0.74           C  
ATOM   1484  CZ3 TRP A  95       6.406  -9.727  11.849  1.00  0.74           C  
ATOM   1485  CH2 TRP A  95       6.663 -10.909  11.216  1.00  0.74           C  
ATOM   1486  H   TRP A  95       2.576  -8.385  17.033  1.00  0.74           H  
ATOM   1487  HA  TRP A  95       3.947 -11.014  16.786  1.00  0.74           H  
ATOM   1488 1HB  TRP A  95       2.157 -10.340  15.187  1.00  0.74           H  
ATOM   1489 2HB  TRP A  95       3.216  -9.067  14.582  1.00  0.74           H  
ATOM   1490  HD1 TRP A  95       2.811 -12.821  14.686  1.00  0.74           H  
ATOM   1491  HE1 TRP A  95       4.281 -13.854  12.907  1.00  0.74           H  
ATOM   1492  HE3 TRP A  95       5.302  -8.666  13.332  1.00  0.74           H  
ATOM   1493  HZ2 TRP A  95       6.247 -12.956  11.061  1.00  0.74           H  
ATOM   1494  HZ3 TRP A  95       6.927  -8.819  11.549  1.00  0.74           H  
ATOM   1495  HH2 TRP A  95       7.397 -10.940  10.408  1.00  0.74           H  
ATOM   1496  N   THR A  96       6.277 -10.300  16.419  1.00  0.73           N  
ATOM   1497  CA  THR A  96       7.661  -9.858  16.420  1.00  0.73           C  
ATOM   1498  C   THR A  96       8.728 -10.881  16.157  1.00  0.73           C  
ATOM   1499  O   THR A  96       8.494 -12.093  16.197  1.00  0.73           O  
ATOM   1500  CB  THR A  96       8.001  -9.089  17.697  1.00  0.73           C  
ATOM   1501  OG1 THR A  96       9.356  -8.686  17.647  1.00  0.73           O  
ATOM   1502  CG2 THR A  96       7.724  -9.821  18.956  1.00  0.73           C  
ATOM   1503  H   THR A  96       6.065 -11.278  16.558  1.00  0.73           H  
ATOM   1504  HA  THR A  96       7.750  -9.128  15.616  1.00  0.73           H  
ATOM   1505  HB  THR A  96       7.431  -8.219  17.653  1.00  0.73           H  
ATOM   1506  HG1 THR A  96       9.558  -8.405  16.735  1.00  0.73           H  
ATOM   1507 1HG2 THR A  96       7.974  -9.187  19.802  1.00  0.73           H  
ATOM   1508 2HG2 THR A  96       6.673 -10.104  19.008  1.00  0.73           H  
ATOM   1509 3HG2 THR A  96       8.318 -10.667  18.978  1.00  0.73           H  
ATOM   1510  N   MET A  97       9.883 -10.339  15.808  1.00  0.73           N  
ATOM   1511  CA  MET A  97      11.120 -11.086  15.604  1.00  0.73           C  
ATOM   1512  C   MET A  97      12.219 -10.320  16.275  1.00  0.73           C  
ATOM   1513  O   MET A  97      12.207  -9.080  16.281  1.00  0.73           O  
ATOM   1514  CB  MET A  97      11.413 -11.277  14.127  1.00  0.73           C  
ATOM   1515  CG  MET A  97      12.603 -12.103  13.723  1.00  0.73           C  
ATOM   1516  SD  MET A  97      14.188 -11.249  13.662  1.00  0.73           S  
ATOM   1517  CE  MET A  97      13.936 -10.312  12.186  1.00  0.73           C  
ATOM   1518  H   MET A  97       9.900  -9.311  15.787  1.00  0.73           H  
ATOM   1519  HA  MET A  97      11.045 -12.054  16.087  1.00  0.73           H  
ATOM   1520 1HB  MET A  97      10.555 -11.735  13.652  1.00  0.73           H  
ATOM   1521 2HB  MET A  97      11.600 -10.308  13.695  1.00  0.73           H  
ATOM   1522 1HG  MET A  97      12.692 -12.912  14.424  1.00  0.73           H  
ATOM   1523 2HG  MET A  97      12.408 -12.526  12.738  1.00  0.73           H  
ATOM   1524 1HE  MET A  97      14.832  -9.771  11.955  1.00  0.73           H  
ATOM   1525 2HE  MET A  97      13.695 -10.978  11.367  1.00  0.73           H  
ATOM   1526 3HE  MET A  97      13.115  -9.622  12.339  1.00  0.73           H  
ATOM   1527  N   GLY A  98      13.182 -11.031  16.825  1.00  0.74           N  
ATOM   1528  CA  GLY A  98      14.248 -10.296  17.438  1.00  0.74           C  
ATOM   1529  C   GLY A  98      15.486 -11.067  17.776  1.00  0.74           C  
ATOM   1530  O   GLY A  98      15.635 -12.249  17.466  1.00  0.74           O  
ATOM   1531  H   GLY A  98      13.152 -12.050  16.811  1.00  0.74           H  
ATOM   1532 1HA  GLY A  98      14.513  -9.483  16.788  1.00  0.74           H  
ATOM   1533 2HA  GLY A  98      13.865  -9.852  18.350  1.00  0.74           H  
ATOM   1534  N   LEU A  99      16.390 -10.346  18.402  1.00  0.78           N  
ATOM   1535  CA  LEU A  99      17.689 -10.844  18.785  1.00  0.78           C  
ATOM   1536  C   LEU A  99      17.726 -11.068  20.282  1.00  0.78           C  
ATOM   1537  O   LEU A  99      17.286 -10.210  21.060  1.00  0.78           O  
ATOM   1538  CB  LEU A  99      18.761  -9.839  18.371  1.00  0.78           C  
ATOM   1539  CG  LEU A  99      20.202 -10.202  18.677  1.00  0.78           C  
ATOM   1540  CD1 LEU A  99      20.591 -11.352  17.832  1.00  0.78           C  
ATOM   1541  CD2 LEU A  99      21.096  -9.019  18.407  1.00  0.78           C  
ATOM   1542  H   LEU A  99      16.136  -9.386  18.633  1.00  0.78           H  
ATOM   1543  HA  LEU A  99      17.875 -11.793  18.284  1.00  0.78           H  
ATOM   1544 1HB  LEU A  99      18.692  -9.700  17.307  1.00  0.78           H  
ATOM   1545 2HB  LEU A  99      18.550  -8.901  18.870  1.00  0.78           H  
ATOM   1546  HG  LEU A  99      20.297 -10.503  19.713  1.00  0.78           H  
ATOM   1547 1HD1 LEU A  99      21.615 -11.631  18.027  1.00  0.78           H  
ATOM   1548 2HD1 LEU A  99      19.950 -12.174  18.042  1.00  0.78           H  
ATOM   1549 3HD1 LEU A  99      20.494 -11.071  16.821  1.00  0.78           H  
ATOM   1550 1HD2 LEU A  99      22.132  -9.295  18.626  1.00  0.78           H  
ATOM   1551 2HD2 LEU A  99      21.011  -8.728  17.364  1.00  0.78           H  
ATOM   1552 3HD2 LEU A  99      20.803  -8.189  19.040  1.00  0.78           H  
ATOM   1553  N   TYR A 100      18.207 -12.227  20.690  1.00  0.82           N  
ATOM   1554  CA  TYR A 100      18.374 -12.500  22.098  1.00  0.82           C  
ATOM   1555  C   TYR A 100      19.716 -13.181  22.291  1.00  0.82           C  
ATOM   1556  O   TYR A 100      19.818 -14.408  22.274  1.00  0.82           O  
ATOM   1557  CB  TYR A 100      17.228 -13.378  22.590  1.00  0.82           C  
ATOM   1558  CG  TYR A 100      17.205 -13.568  24.087  1.00  0.82           C  
ATOM   1559  CD1 TYR A 100      16.692 -12.567  24.901  1.00  0.82           C  
ATOM   1560  CD2 TYR A 100      17.688 -14.740  24.649  1.00  0.82           C  
ATOM   1561  CE1 TYR A 100      16.663 -12.737  26.271  1.00  0.82           C  
ATOM   1562  CE2 TYR A 100      17.659 -14.911  26.020  1.00  0.82           C  
ATOM   1563  CZ  TYR A 100      17.148 -13.915  26.830  1.00  0.82           C  
ATOM   1564  OH  TYR A 100      17.118 -14.087  28.196  1.00  0.82           O  
ATOM   1565  H   TYR A 100      18.512 -12.917  20.005  1.00  0.82           H  
ATOM   1566  HA  TYR A 100      18.389 -11.562  22.651  1.00  0.82           H  
ATOM   1567 1HB  TYR A 100      16.277 -12.937  22.286  1.00  0.82           H  
ATOM   1568 2HB  TYR A 100      17.297 -14.360  22.120  1.00  0.82           H  
ATOM   1569  HD1 TYR A 100      16.313 -11.644  24.457  1.00  0.82           H  
ATOM   1570  HD2 TYR A 100      18.090 -15.525  24.009  1.00  0.82           H  
ATOM   1571  HE1 TYR A 100      16.261 -11.951  26.910  1.00  0.82           H  
ATOM   1572  HE2 TYR A 100      18.037 -15.832  26.463  1.00  0.82           H  
ATOM   1573  HH  TYR A 100      16.729 -13.310  28.606  1.00  0.82           H  
ATOM   1574  N   GLY A 101      20.735 -12.378  22.553  1.00  0.86           N  
ATOM   1575  CA  GLY A 101      22.097 -12.864  22.613  1.00  0.86           C  
ATOM   1576  C   GLY A 101      22.745 -12.412  21.318  1.00  0.86           C  
ATOM   1577  O   GLY A 101      22.084 -12.360  20.286  1.00  0.86           O  
ATOM   1578  H   GLY A 101      20.589 -11.369  22.577  1.00  0.86           H  
ATOM   1579 1HA  GLY A 101      22.614 -12.437  23.473  1.00  0.86           H  
ATOM   1580 2HA  GLY A 101      22.116 -13.949  22.697  1.00  0.86           H  
ATOM   1581  N   LYS A 102      24.048 -12.168  21.343  1.00  0.88           N  
ATOM   1582  CA  LYS A 102      24.785 -11.583  20.211  1.00  0.88           C  
ATOM   1583  C   LYS A 102      24.444 -12.084  18.799  1.00  0.88           C  
ATOM   1584  O   LYS A 102      24.489 -11.303  17.847  1.00  0.88           O  
ATOM   1585  CB  LYS A 102      26.283 -11.783  20.437  1.00  0.88           C  
ATOM   1586  CG  LYS A 102      27.170 -11.183  19.361  1.00  0.88           C  
ATOM   1587  CD  LYS A 102      28.647 -11.377  19.694  1.00  0.88           C  
ATOM   1588  CE  LYS A 102      29.545 -10.816  18.600  1.00  0.88           C  
ATOM   1589  NZ  LYS A 102      30.988 -11.006  18.916  1.00  0.88           N  
ATOM   1590  H   LYS A 102      24.543 -12.315  22.211  1.00  0.88           H  
ATOM   1591  HA  LYS A 102      24.582 -10.510  20.220  1.00  0.88           H  
ATOM   1592 1HB  LYS A 102      26.569 -11.342  21.391  1.00  0.88           H  
ATOM   1593 2HB  LYS A 102      26.502 -12.852  20.485  1.00  0.88           H  
ATOM   1594 1HG  LYS A 102      26.951 -11.670  18.407  1.00  0.88           H  
ATOM   1595 2HG  LYS A 102      26.958 -10.118  19.265  1.00  0.88           H  
ATOM   1596 1HD  LYS A 102      28.877 -10.876  20.635  1.00  0.88           H  
ATOM   1597 2HD  LYS A 102      28.854 -12.441  19.809  1.00  0.88           H  
ATOM   1598 1HE  LYS A 102      29.319 -11.319  17.661  1.00  0.88           H  
ATOM   1599 2HE  LYS A 102      29.346  -9.750  18.488  1.00  0.88           H  
ATOM   1600 1HZ  LYS A 102      31.549 -10.622  18.169  1.00  0.88           H  
ATOM   1601 2HZ  LYS A 102      31.210 -10.534  19.781  1.00  0.88           H  
ATOM   1602 3HZ  LYS A 102      31.184 -11.992  19.012  1.00  0.88           H  
ATOM   1603  N   ASP A 103      24.161 -13.367  18.634  1.00  0.86           N  
ATOM   1604  CA  ASP A 103      23.907 -13.893  17.298  1.00  0.86           C  
ATOM   1605  C   ASP A 103      22.713 -14.836  17.227  1.00  0.86           C  
ATOM   1606  O   ASP A 103      22.640 -15.678  16.328  1.00  0.86           O  
ATOM   1607  CB  ASP A 103      25.175 -14.565  16.745  1.00  0.86           C  
ATOM   1608  CG  ASP A 103      25.697 -15.803  17.536  1.00  0.86           C  
ATOM   1609  OD1 ASP A 103      25.117 -16.202  18.533  1.00  0.86           O  
ATOM   1610  OD2 ASP A 103      26.679 -16.347  17.118  1.00  0.86           O  
ATOM   1611  H   ASP A 103      24.114 -13.970  19.440  1.00  0.86           H  
ATOM   1612  HA  ASP A 103      23.680 -13.050  16.645  1.00  0.86           H  
ATOM   1613 1HB  ASP A 103      24.987 -14.875  15.717  1.00  0.86           H  
ATOM   1614 2HB  ASP A 103      25.976 -13.823  16.710  1.00  0.86           H  
ATOM   1615  N   LYS A 104      21.795 -14.725  18.185  1.00  0.82           N  
ATOM   1616  CA  LYS A 104      20.648 -15.631  18.199  1.00  0.82           C  
ATOM   1617  C   LYS A 104      19.335 -14.938  17.892  1.00  0.82           C  
ATOM   1618  O   LYS A 104      18.801 -14.175  18.698  1.00  0.82           O  
ATOM   1619  CB  LYS A 104      20.564 -16.348  19.540  1.00  0.82           C  
ATOM   1620  CG  LYS A 104      21.831 -17.156  19.888  1.00  0.82           C  
ATOM   1621  CD  LYS A 104      22.017 -18.345  18.941  1.00  0.82           C  
ATOM   1622  CE  LYS A 104      23.235 -19.194  19.317  1.00  0.82           C  
ATOM   1623  NZ  LYS A 104      24.522 -18.528  18.933  1.00  0.82           N  
ATOM   1624  H   LYS A 104      21.892 -13.995  18.895  1.00  0.82           H  
ATOM   1625  HA  LYS A 104      20.799 -16.385  17.428  1.00  0.82           H  
ATOM   1626 1HB  LYS A 104      20.423 -15.619  20.316  1.00  0.82           H  
ATOM   1627 2HB  LYS A 104      19.704 -17.017  19.550  1.00  0.82           H  
ATOM   1628 1HG  LYS A 104      22.711 -16.510  19.814  1.00  0.82           H  
ATOM   1629 2HG  LYS A 104      21.758 -17.521  20.910  1.00  0.82           H  
ATOM   1630 1HD  LYS A 104      21.125 -18.969  18.954  1.00  0.82           H  
ATOM   1631 2HD  LYS A 104      22.165 -17.968  17.926  1.00  0.82           H  
ATOM   1632 1HE  LYS A 104      23.232 -19.358  20.393  1.00  0.82           H  
ATOM   1633 2HE  LYS A 104      23.171 -20.155  18.812  1.00  0.82           H  
ATOM   1634 1HZ  LYS A 104      25.305 -19.094  19.187  1.00  0.82           H  
ATOM   1635 2HZ  LYS A 104      24.546 -18.365  17.935  1.00  0.82           H  
ATOM   1636 3HZ  LYS A 104      24.624 -17.608  19.384  1.00  0.82           H  
ATOM   1637  N   PHE A 105      18.800 -15.224  16.718  1.00  0.78           N  
ATOM   1638  CA  PHE A 105      17.571 -14.588  16.276  1.00  0.78           C  
ATOM   1639  C   PHE A 105      16.412 -15.549  16.386  1.00  0.78           C  
ATOM   1640  O   PHE A 105      16.560 -16.731  16.062  1.00  0.78           O  
ATOM   1641  CB  PHE A 105      17.705 -14.148  14.836  1.00  0.78           C  
ATOM   1642  CG  PHE A 105      18.647 -13.043  14.610  1.00  0.78           C  
ATOM   1643  CD1 PHE A 105      20.007 -13.292  14.484  1.00  0.78           C  
ATOM   1644  CD2 PHE A 105      18.182 -11.750  14.479  1.00  0.78           C  
ATOM   1645  CE1 PHE A 105      20.879 -12.264  14.254  1.00  0.78           C  
ATOM   1646  CE2 PHE A 105      19.049 -10.725  14.239  1.00  0.78           C  
ATOM   1647  CZ  PHE A 105      20.396 -10.975  14.135  1.00  0.78           C  
ATOM   1648  H   PHE A 105      19.273 -15.874  16.104  1.00  0.78           H  
ATOM   1649  HA  PHE A 105      17.379 -13.726  16.903  1.00  0.78           H  
ATOM   1650 1HB  PHE A 105      18.024 -14.998  14.255  1.00  0.78           H  
ATOM   1651 2HB  PHE A 105      16.729 -13.841  14.463  1.00  0.78           H  
ATOM   1652  HD1 PHE A 105      20.378 -14.317  14.577  1.00  0.78           H  
ATOM   1653  HD2 PHE A 105      17.112 -11.558  14.568  1.00  0.78           H  
ATOM   1654  HE1 PHE A 105      21.945 -12.468  14.168  1.00  0.78           H  
ATOM   1655  HE2 PHE A 105      18.680  -9.720  14.132  1.00  0.78           H  
ATOM   1656  HZ  PHE A 105      21.079 -10.149  13.956  1.00  0.78           H  
ATOM   1657  N   VAL A 106      15.290 -15.043  16.877  1.00  0.74           N  
ATOM   1658  CA  VAL A 106      14.084 -15.838  17.052  1.00  0.74           C  
ATOM   1659  C   VAL A 106      12.815 -15.141  16.583  1.00  0.74           C  
ATOM   1660  O   VAL A 106      12.687 -13.915  16.669  1.00  0.74           O  
ATOM   1661  CB  VAL A 106      13.879 -16.137  18.545  1.00  0.74           C  
ATOM   1662  CG1 VAL A 106      15.029 -16.957  19.133  1.00  0.74           C  
ATOM   1663  CG2 VAL A 106      13.741 -14.817  19.276  1.00  0.74           C  
ATOM   1664  H   VAL A 106      15.287 -14.054  17.126  1.00  0.74           H  
ATOM   1665  HA  VAL A 106      14.196 -16.768  16.500  1.00  0.74           H  
ATOM   1666  HB  VAL A 106      12.975 -16.710  18.655  1.00  0.74           H  
ATOM   1667 1HG1 VAL A 106      14.832 -17.149  20.185  1.00  0.74           H  
ATOM   1668 2HG1 VAL A 106      15.112 -17.897  18.614  1.00  0.74           H  
ATOM   1669 3HG1 VAL A 106      15.963 -16.407  19.042  1.00  0.74           H  
ATOM   1670 1HG2 VAL A 106      13.565 -14.993  20.330  1.00  0.74           H  
ATOM   1671 2HG2 VAL A 106      14.656 -14.230  19.155  1.00  0.74           H  
ATOM   1672 3HG2 VAL A 106      12.904 -14.278  18.852  1.00  0.74           H  
ATOM   1673  N   ALA A 107      11.826 -15.926  16.177  1.00  0.72           N  
ATOM   1674  CA  ALA A 107      10.509 -15.381  15.895  1.00  0.72           C  
ATOM   1675  C   ALA A 107       9.605 -15.647  17.088  1.00  0.72           C  
ATOM   1676  O   ALA A 107       9.549 -16.756  17.645  1.00  0.72           O  
ATOM   1677  CB  ALA A 107       9.927 -15.959  14.641  1.00  0.72           C  
ATOM   1678  H   ALA A 107      11.995 -16.918  16.067  1.00  0.72           H  
ATOM   1679  HA  ALA A 107      10.593 -14.305  15.769  1.00  0.72           H  
ATOM   1680 1HB  ALA A 107       8.951 -15.515  14.478  1.00  0.72           H  
ATOM   1681 2HB  ALA A 107      10.575 -15.730  13.805  1.00  0.72           H  
ATOM   1682 3HB  ALA A 107       9.826 -17.030  14.741  1.00  0.72           H  
ATOM   1683  N   PHE A 108       8.841 -14.648  17.470  1.00  0.73           N  
ATOM   1684  CA  PHE A 108       8.000 -14.799  18.638  1.00  0.73           C  
ATOM   1685  C   PHE A 108       6.623 -15.356  18.336  1.00  0.73           C  
ATOM   1686  O   PHE A 108       5.623 -14.642  18.191  1.00  0.73           O  
ATOM   1687  CB  PHE A 108       7.928 -13.484  19.350  1.00  0.73           C  
ATOM   1688  CG  PHE A 108       9.258 -13.087  19.973  1.00  0.73           C  
ATOM   1689  CD1 PHE A 108      10.249 -12.465  19.225  1.00  0.73           C  
ATOM   1690  CD2 PHE A 108       9.498 -13.306  21.310  1.00  0.73           C  
ATOM   1691  CE1 PHE A 108      11.433 -12.078  19.798  1.00  0.73           C  
ATOM   1692  CE2 PHE A 108      10.690 -12.919  21.889  1.00  0.73           C  
ATOM   1693  CZ  PHE A 108      11.660 -12.302  21.127  1.00  0.73           C  
ATOM   1694  H   PHE A 108       8.855 -13.755  16.975  1.00  0.73           H  
ATOM   1695  HA  PHE A 108       8.490 -15.501  19.314  1.00  0.73           H  
ATOM   1696 1HB  PHE A 108       7.620 -12.730  18.648  1.00  0.73           H  
ATOM   1697 2HB  PHE A 108       7.189 -13.531  20.128  1.00  0.73           H  
ATOM   1698  HD1 PHE A 108      10.077 -12.283  18.176  1.00  0.73           H  
ATOM   1699  HD2 PHE A 108       8.726 -13.787  21.916  1.00  0.73           H  
ATOM   1700  HE1 PHE A 108      12.192 -11.594  19.204  1.00  0.73           H  
ATOM   1701  HE2 PHE A 108      10.863 -13.097  22.949  1.00  0.73           H  
ATOM   1702  HZ  PHE A 108      12.604 -11.994  21.577  1.00  0.73           H  
ATOM   1703  N   THR A 109       6.610 -16.659  18.259  1.00  0.74           N  
ATOM   1704  CA  THR A 109       5.436 -17.447  17.966  1.00  0.74           C  
ATOM   1705  C   THR A 109       5.278 -18.444  19.095  1.00  0.74           C  
ATOM   1706  O   THR A 109       6.117 -18.469  19.995  1.00  0.74           O  
ATOM   1707  CB  THR A 109       5.580 -18.131  16.594  1.00  0.74           C  
ATOM   1708  OG1 THR A 109       6.658 -19.096  16.618  1.00  0.74           O  
ATOM   1709  CG2 THR A 109       5.898 -17.080  15.533  1.00  0.74           C  
ATOM   1710  H   THR A 109       7.515 -17.115  18.363  1.00  0.74           H  
ATOM   1711  HA  THR A 109       4.557 -16.803  17.947  1.00  0.74           H  
ATOM   1712  HB  THR A 109       4.650 -18.637  16.344  1.00  0.74           H  
ATOM   1713  HG1 THR A 109       6.573 -19.723  17.380  1.00  0.74           H  
ATOM   1714 1HG2 THR A 109       5.986 -17.570  14.577  1.00  0.74           H  
ATOM   1715 2HG2 THR A 109       5.096 -16.343  15.497  1.00  0.74           H  
ATOM   1716 3HG2 THR A 109       6.836 -16.584  15.769  1.00  0.74           H  
ATOM   1717  N   ASP A 110       4.191 -19.208  19.104  1.00  0.76           N  
ATOM   1718  CA  ASP A 110       4.058 -20.265  20.099  1.00  0.76           C  
ATOM   1719  C   ASP A 110       4.178 -21.632  19.415  1.00  0.76           C  
ATOM   1720  O   ASP A 110       3.264 -22.024  18.690  1.00  0.76           O  
ATOM   1721  CB  ASP A 110       2.718 -20.203  20.837  1.00  0.76           C  
ATOM   1722  CG  ASP A 110       2.521 -19.001  21.742  1.00  0.76           C  
ATOM   1723  OD1 ASP A 110       3.456 -18.304  22.027  1.00  0.76           O  
ATOM   1724  OD2 ASP A 110       1.408 -18.814  22.175  1.00  0.76           O  
ATOM   1725  H   ASP A 110       3.498 -19.105  18.376  1.00  0.76           H  
ATOM   1726  HA  ASP A 110       4.847 -20.154  20.834  1.00  0.76           H  
ATOM   1727 1HB  ASP A 110       1.909 -20.213  20.106  1.00  0.76           H  
ATOM   1728 2HB  ASP A 110       2.608 -21.102  21.443  1.00  0.76           H  
ATOM   1729  N   PRO A 111       5.273 -22.377  19.624  1.00  0.76           N  
ATOM   1730  CA  PRO A 111       6.503 -22.135  20.379  1.00  0.76           C  
ATOM   1731  C   PRO A 111       7.408 -21.137  19.677  1.00  0.76           C  
ATOM   1732  O   PRO A 111       7.242 -20.885  18.479  1.00  0.76           O  
ATOM   1733  CB  PRO A 111       7.147 -23.521  20.416  1.00  0.76           C  
ATOM   1734  CG  PRO A 111       6.661 -24.190  19.157  1.00  0.76           C  
ATOM   1735  CD  PRO A 111       5.246 -23.687  18.972  1.00  0.76           C  
ATOM   1736  HA  PRO A 111       6.262 -21.798  21.399  1.00  0.76           H  
ATOM   1737 1HB  PRO A 111       8.247 -23.417  20.441  1.00  0.76           H  
ATOM   1738 2HB  PRO A 111       6.851 -24.053  21.330  1.00  0.76           H  
ATOM   1739 1HG  PRO A 111       7.319 -23.919  18.315  1.00  0.76           H  
ATOM   1740 2HG  PRO A 111       6.713 -25.282  19.261  1.00  0.76           H  
ATOM   1741 1HD  PRO A 111       5.013 -23.572  17.903  1.00  0.76           H  
ATOM   1742 2HD  PRO A 111       4.524 -24.344  19.479  1.00  0.76           H  
ATOM   1743  N   GLN A 112       8.365 -20.577  20.418  1.00  0.75           N  
ATOM   1744  CA  GLN A 112       9.350 -19.664  19.835  1.00  0.75           C  
ATOM   1745  C   GLN A 112      10.148 -20.394  18.767  1.00  0.75           C  
ATOM   1746  O   GLN A 112      10.568 -21.533  18.988  1.00  0.75           O  
ATOM   1747  CB  GLN A 112      10.294 -19.118  20.914  1.00  0.75           C  
ATOM   1748  CG  GLN A 112      11.253 -18.056  20.434  1.00  0.75           C  
ATOM   1749  CD  GLN A 112      12.135 -17.528  21.547  1.00  0.75           C  
ATOM   1750  OE1 GLN A 112      13.075 -18.200  21.986  1.00  0.75           O  
ATOM   1751  NE2 GLN A 112      11.827 -16.336  22.034  1.00  0.75           N  
ATOM   1752  H   GLN A 112       8.430 -20.800  21.402  1.00  0.75           H  
ATOM   1753  HA  GLN A 112       8.824 -18.832  19.364  1.00  0.75           H  
ATOM   1754 1HB  GLN A 112       9.703 -18.689  21.722  1.00  0.75           H  
ATOM   1755 2HB  GLN A 112      10.878 -19.935  21.331  1.00  0.75           H  
ATOM   1756 1HG  GLN A 112      11.896 -18.502  19.677  1.00  0.75           H  
ATOM   1757 2HG  GLN A 112      10.690 -17.222  20.007  1.00  0.75           H  
ATOM   1758 1HE2 GLN A 112      12.368 -15.942  22.777  1.00  0.75           H  
ATOM   1759 2HE2 GLN A 112      11.042 -15.837  21.663  1.00  0.75           H  
ATOM   1760  N   THR A 113      10.358 -19.747  17.619  1.00  0.74           N  
ATOM   1761  CA  THR A 113      11.098 -20.370  16.529  1.00  0.74           C  
ATOM   1762  C   THR A 113      12.454 -19.715  16.216  1.00  0.74           C  
ATOM   1763  O   THR A 113      12.494 -18.576  15.765  1.00  0.74           O  
ATOM   1764  CB  THR A 113      10.247 -20.347  15.245  1.00  0.74           C  
ATOM   1765  OG1 THR A 113       9.039 -21.102  15.442  1.00  0.74           O  
ATOM   1766  CG2 THR A 113      11.030 -20.895  14.080  1.00  0.74           C  
ATOM   1767  H   THR A 113       9.994 -18.800  17.509  1.00  0.74           H  
ATOM   1768  HA  THR A 113      11.234 -21.414  16.779  1.00  0.74           H  
ATOM   1769  HB  THR A 113       9.971 -19.323  15.024  1.00  0.74           H  
ATOM   1770  HG1 THR A 113       8.443 -20.625  16.049  1.00  0.74           H  
ATOM   1771 1HG2 THR A 113      10.419 -20.858  13.180  1.00  0.74           H  
ATOM   1772 2HG2 THR A 113      11.923 -20.294  13.935  1.00  0.74           H  
ATOM   1773 3HG2 THR A 113      11.317 -21.925  14.285  1.00  0.74           H  
ATOM   1774  N   PRO A 114      13.592 -20.379  16.477  1.00  0.74           N  
ATOM   1775  CA  PRO A 114      14.920 -19.895  16.145  1.00  0.74           C  
ATOM   1776  C   PRO A 114      15.005 -19.687  14.648  1.00  0.74           C  
ATOM   1777  O   PRO A 114      14.441 -20.473  13.884  1.00  0.74           O  
ATOM   1778  CB  PRO A 114      15.830 -21.031  16.615  1.00  0.74           C  
ATOM   1779  CG  PRO A 114      15.029 -21.728  17.699  1.00  0.74           C  
ATOM   1780  CD  PRO A 114      13.585 -21.637  17.238  1.00  0.74           C  
ATOM   1781  HA  PRO A 114      15.133 -18.963  16.674  1.00  0.74           H  
ATOM   1782 1HB  PRO A 114      16.080 -21.683  15.765  1.00  0.74           H  
ATOM   1783 2HB  PRO A 114      16.777 -20.613  16.986  1.00  0.74           H  
ATOM   1784 1HG  PRO A 114      15.371 -22.768  17.817  1.00  0.74           H  
ATOM   1785 2HG  PRO A 114      15.189 -21.228  18.666  1.00  0.74           H  
ATOM   1786 1HD  PRO A 114      13.317 -22.487  16.593  1.00  0.74           H  
ATOM   1787 2HD  PRO A 114      12.949 -21.562  18.134  1.00  0.74           H  
ATOM   1788  N   LEU A 115      15.719 -18.660  14.233  1.00  0.76           N  
ATOM   1789  CA  LEU A 115      15.877 -18.362  12.822  1.00  0.76           C  
ATOM   1790  C   LEU A 115      17.304 -18.625  12.348  1.00  0.76           C  
ATOM   1791  O   LEU A 115      18.262 -18.392  13.088  1.00  0.76           O  
ATOM   1792  CB  LEU A 115      15.489 -16.906  12.606  1.00  0.76           C  
ATOM   1793  CG  LEU A 115      14.095 -16.572  13.107  1.00  0.76           C  
ATOM   1794  CD1 LEU A 115      13.844 -15.129  12.938  1.00  0.76           C  
ATOM   1795  CD2 LEU A 115      13.081 -17.387  12.371  1.00  0.76           C  
ATOM   1796  H   LEU A 115      16.140 -18.043  14.919  1.00  0.76           H  
ATOM   1797  HA  LEU A 115      15.203 -18.999  12.252  1.00  0.76           H  
ATOM   1798 1HB  LEU A 115      16.193 -16.278  13.140  1.00  0.76           H  
ATOM   1799 2HB  LEU A 115      15.542 -16.674  11.541  1.00  0.76           H  
ATOM   1800  HG  LEU A 115      14.026 -16.805  14.162  1.00  0.76           H  
ATOM   1801 1HD1 LEU A 115      12.850 -14.916  13.305  1.00  0.76           H  
ATOM   1802 2HD1 LEU A 115      14.579 -14.559  13.504  1.00  0.76           H  
ATOM   1803 3HD1 LEU A 115      13.911 -14.870  11.893  1.00  0.76           H  
ATOM   1804 1HD2 LEU A 115      12.096 -17.155  12.745  1.00  0.76           H  
ATOM   1805 2HD2 LEU A 115      13.140 -17.156  11.309  1.00  0.76           H  
ATOM   1806 3HD2 LEU A 115      13.280 -18.446  12.524  1.00  0.76           H  
ATOM   1807  N   ASP A 116      17.446 -19.065  11.100  1.00  0.79           N  
ATOM   1808  CA  ASP A 116      18.764 -19.299  10.516  1.00  0.79           C  
ATOM   1809  C   ASP A 116      19.189 -18.177   9.576  1.00  0.79           C  
ATOM   1810  O   ASP A 116      18.689 -18.071   8.457  1.00  0.79           O  
ATOM   1811  CB  ASP A 116      18.786 -20.617   9.736  1.00  0.79           C  
ATOM   1812  CG  ASP A 116      18.667 -21.872  10.607  1.00  0.79           C  
ATOM   1813  OD1 ASP A 116      18.843 -21.779  11.795  1.00  0.79           O  
ATOM   1814  OD2 ASP A 116      18.389 -22.910  10.065  1.00  0.79           O  
ATOM   1815  H   ASP A 116      16.621 -19.242  10.545  1.00  0.79           H  
ATOM   1816  HA  ASP A 116      19.495 -19.359  11.323  1.00  0.79           H  
ATOM   1817 1HB  ASP A 116      17.971 -20.621   9.013  1.00  0.79           H  
ATOM   1818 2HB  ASP A 116      19.717 -20.679   9.172  1.00  0.79           H  
ATOM   1819  N   LEU A 117      20.096 -17.329  10.045  1.00  0.81           N  
ATOM   1820  CA  LEU A 117      20.575 -16.206   9.249  1.00  0.81           C  
ATOM   1821  C   LEU A 117      22.035 -16.433   8.904  1.00  0.81           C  
ATOM   1822  O   LEU A 117      22.828 -16.755   9.785  1.00  0.81           O  
ATOM   1823  CB  LEU A 117      20.455 -14.886  10.023  1.00  0.81           C  
ATOM   1824  CG  LEU A 117      19.039 -14.309  10.193  1.00  0.81           C  
ATOM   1825  CD1 LEU A 117      18.315 -15.032  11.305  1.00  0.81           C  
ATOM   1826  CD2 LEU A 117      19.166 -12.862  10.493  1.00  0.81           C  
ATOM   1827  H   LEU A 117      20.458 -17.470  10.979  1.00  0.81           H  
ATOM   1828  HA  LEU A 117      20.000 -16.143   8.326  1.00  0.81           H  
ATOM   1829 1HB  LEU A 117      20.870 -15.030  11.020  1.00  0.81           H  
ATOM   1830 2HB  LEU A 117      21.061 -14.132   9.512  1.00  0.81           H  
ATOM   1831  HG  LEU A 117      18.468 -14.442   9.273  1.00  0.81           H  
ATOM   1832 1HD1 LEU A 117      17.320 -14.610  11.434  1.00  0.81           H  
ATOM   1833 2HD1 LEU A 117      18.227 -16.076  11.077  1.00  0.81           H  
ATOM   1834 3HD1 LEU A 117      18.882 -14.912  12.208  1.00  0.81           H  
ATOM   1835 1HD2 LEU A 117      18.184 -12.410  10.612  1.00  0.81           H  
ATOM   1836 2HD2 LEU A 117      19.740 -12.724  11.406  1.00  0.81           H  
ATOM   1837 3HD2 LEU A 117      19.683 -12.412   9.655  1.00  0.81           H  
ATOM   1838  N   GLU A 118      22.408 -16.248   7.641  1.00  0.83           N  
ATOM   1839  CA  GLU A 118      23.817 -16.411   7.284  1.00  0.83           C  
ATOM   1840  C   GLU A 118      24.606 -15.205   7.772  1.00  0.83           C  
ATOM   1841  O   GLU A 118      25.697 -15.332   8.329  1.00  0.83           O  
ATOM   1842  CB  GLU A 118      23.975 -16.563   5.769  1.00  0.83           C  
ATOM   1843  CG  GLU A 118      23.395 -17.859   5.206  1.00  0.83           C  
ATOM   1844  CD  GLU A 118      23.519 -17.969   3.701  1.00  0.83           C  
ATOM   1845  OE1 GLU A 118      23.965 -17.028   3.087  1.00  0.83           O  
ATOM   1846  OE2 GLU A 118      23.166 -18.996   3.170  1.00  0.83           O  
ATOM   1847  H   GLU A 118      21.722 -16.006   6.941  1.00  0.83           H  
ATOM   1848  HA  GLU A 118      24.207 -17.302   7.776  1.00  0.83           H  
ATOM   1849 1HB  GLU A 118      23.487 -15.728   5.267  1.00  0.83           H  
ATOM   1850 2HB  GLU A 118      25.033 -16.526   5.511  1.00  0.83           H  
ATOM   1851 1HG  GLU A 118      23.914 -18.701   5.663  1.00  0.83           H  
ATOM   1852 2HG  GLU A 118      22.344 -17.922   5.487  1.00  0.83           H  
ATOM   1853  N   VAL A 119      24.029 -14.030   7.553  1.00  0.81           N  
ATOM   1854  CA  VAL A 119      24.622 -12.777   7.968  1.00  0.81           C  
ATOM   1855  C   VAL A 119      23.597 -11.974   8.776  1.00  0.81           C  
ATOM   1856  O   VAL A 119      22.512 -11.692   8.266  1.00  0.81           O  
ATOM   1857  CB  VAL A 119      25.071 -11.954   6.750  1.00  0.81           C  
ATOM   1858  CG1 VAL A 119      25.671 -10.651   7.221  1.00  0.81           C  
ATOM   1859  CG2 VAL A 119      26.080 -12.750   5.932  1.00  0.81           C  
ATOM   1860  H   VAL A 119      23.141 -14.014   7.078  1.00  0.81           H  
ATOM   1861  HA  VAL A 119      25.513 -12.993   8.544  1.00  0.81           H  
ATOM   1862  HB  VAL A 119      24.200 -11.711   6.130  1.00  0.81           H  
ATOM   1863 1HG1 VAL A 119      25.974 -10.060   6.356  1.00  0.81           H  
ATOM   1864 2HG1 VAL A 119      24.929 -10.100   7.789  1.00  0.81           H  
ATOM   1865 3HG1 VAL A 119      26.535 -10.851   7.849  1.00  0.81           H  
ATOM   1866 1HG2 VAL A 119      26.391 -12.156   5.073  1.00  0.81           H  
ATOM   1867 2HG2 VAL A 119      26.948 -12.983   6.551  1.00  0.81           H  
ATOM   1868 3HG2 VAL A 119      25.627 -13.674   5.581  1.00  0.81           H  
ATOM   1869  N   PRO A 120      23.845 -11.668  10.053  1.00  0.78           N  
ATOM   1870  CA  PRO A 120      22.966 -10.860  10.867  1.00  0.78           C  
ATOM   1871  C   PRO A 120      22.786  -9.492  10.195  1.00  0.78           C  
ATOM   1872  O   PRO A 120      23.760  -8.947   9.681  1.00  0.78           O  
ATOM   1873  CB  PRO A 120      23.751 -10.744  12.178  1.00  0.78           C  
ATOM   1874  CG  PRO A 120      24.616 -11.987  12.212  1.00  0.78           C  
ATOM   1875  CD  PRO A 120      25.002 -12.232  10.767  1.00  0.78           C  
ATOM   1876  HA  PRO A 120      22.034 -11.420  10.994  1.00  0.78           H  
ATOM   1877 1HB  PRO A 120      24.343  -9.817  12.173  1.00  0.78           H  
ATOM   1878 2HB  PRO A 120      23.079 -10.673  13.022  1.00  0.78           H  
ATOM   1879 1HG  PRO A 120      25.487 -11.829  12.870  1.00  0.78           H  
ATOM   1880 2HG  PRO A 120      24.048 -12.831  12.635  1.00  0.78           H  
ATOM   1881 1HD  PRO A 120      25.928 -11.699  10.503  1.00  0.78           H  
ATOM   1882 2HD  PRO A 120      25.073 -13.325  10.616  1.00  0.78           H  
ATOM   1883  N   PRO A 121      21.585  -8.906  10.194  1.00  0.73           N  
ATOM   1884  CA  PRO A 121      21.270  -7.611   9.642  1.00  0.73           C  
ATOM   1885  C   PRO A 121      21.829  -6.470  10.458  1.00  0.73           C  
ATOM   1886  O   PRO A 121      21.969  -6.572  11.675  1.00  0.73           O  
ATOM   1887  CB  PRO A 121      19.741  -7.610   9.694  1.00  0.73           C  
ATOM   1888  CG  PRO A 121      19.404  -8.553  10.805  1.00  0.73           C  
ATOM   1889  CD  PRO A 121      20.443  -9.600  10.729  1.00  0.73           C  
ATOM   1890  HA  PRO A 121      21.634  -7.560   8.604  1.00  0.73           H  
ATOM   1891 1HB  PRO A 121      19.385  -6.587   9.879  1.00  0.73           H  
ATOM   1892 2HB  PRO A 121      19.318  -7.913   8.746  1.00  0.73           H  
ATOM   1893 1HG  PRO A 121      19.405  -8.051  11.767  1.00  0.73           H  
ATOM   1894 2HG  PRO A 121      18.397  -8.958  10.666  1.00  0.73           H  
ATOM   1895 1HD  PRO A 121      20.631  -9.973  11.703  1.00  0.73           H  
ATOM   1896 2HD  PRO A 121      20.140 -10.348  10.027  1.00  0.73           H  
ATOM   1897  N   ASN A 122      22.043  -5.347   9.790  1.00  0.68           N  
ATOM   1898  CA  ASN A 122      22.357  -4.090  10.455  1.00  0.68           C  
ATOM   1899  C   ASN A 122      21.068  -3.273  10.515  1.00  0.68           C  
ATOM   1900  O   ASN A 122      20.808  -2.536  11.468  1.00  0.68           O  
ATOM   1901  CB  ASN A 122      23.442  -3.353   9.696  1.00  0.68           C  
ATOM   1902  CG  ASN A 122      24.781  -4.063   9.727  1.00  0.68           C  
ATOM   1903  OD1 ASN A 122      25.454  -4.079  10.766  1.00  0.68           O  
ATOM   1904  ND2 ASN A 122      25.186  -4.644   8.614  1.00  0.68           N  
ATOM   1905  H   ASN A 122      21.973  -5.365   8.787  1.00  0.68           H  
ATOM   1906  HA  ASN A 122      22.680  -4.287  11.478  1.00  0.68           H  
ATOM   1907 1HB  ASN A 122      23.138  -3.256   8.658  1.00  0.68           H  
ATOM   1908 2HB  ASN A 122      23.552  -2.350  10.074  1.00  0.68           H  
ATOM   1909 1HD2 ASN A 122      26.065  -5.122   8.596  1.00  0.68           H  
ATOM   1910 2HD2 ASN A 122      24.622  -4.621   7.770  1.00  0.68           H  
ATOM   1911  N   THR A 123      20.266  -3.442   9.468  1.00  0.65           N  
ATOM   1912  CA  THR A 123      18.980  -2.789   9.314  1.00  0.65           C  
ATOM   1913  C   THR A 123      17.945  -3.809   8.830  1.00  0.65           C  
ATOM   1914  O   THR A 123      18.218  -4.588   7.892  1.00  0.65           O  
ATOM   1915  CB  THR A 123      19.044  -1.587   8.353  1.00  0.65           C  
ATOM   1916  OG1 THR A 123      19.994  -0.624   8.839  1.00  0.65           O  
ATOM   1917  CG2 THR A 123      17.647  -0.933   8.230  1.00  0.65           C  
ATOM   1918  H   THR A 123      20.564  -4.069   8.746  1.00  0.65           H  
ATOM   1919  HA  THR A 123      18.664  -2.423  10.286  1.00  0.65           H  
ATOM   1920  HB  THR A 123      19.363  -1.921   7.373  1.00  0.65           H  
ATOM   1921  HG1 THR A 123      19.629   0.301   8.745  1.00  0.65           H  
ATOM   1922 1HG2 THR A 123      17.706  -0.095   7.543  1.00  0.65           H  
ATOM   1923 2HG2 THR A 123      16.928  -1.646   7.853  1.00  0.65           H  
ATOM   1924 3HG2 THR A 123      17.324  -0.577   9.199  1.00  0.65           H  
ATOM   1925  N   ILE A 124      16.774  -3.787   9.474  1.00  0.63           N  
ATOM   1926  CA  ILE A 124      15.662  -4.679   9.152  1.00  0.63           C  
ATOM   1927  C   ILE A 124      14.420  -3.957   8.662  1.00  0.63           C  
ATOM   1928  O   ILE A 124      13.992  -2.966   9.255  1.00  0.63           O  
ATOM   1929  CB  ILE A 124      15.269  -5.531  10.366  1.00  0.63           C  
ATOM   1930  CG1 ILE A 124      16.404  -6.384  10.756  1.00  0.63           C  
ATOM   1931  CG2 ILE A 124      14.063  -6.397  10.083  1.00  0.63           C  
ATOM   1932  CD1 ILE A 124      16.157  -7.052  12.009  1.00  0.63           C  
ATOM   1933  H   ILE A 124      16.670  -3.111  10.233  1.00  0.63           H  
ATOM   1934  HA  ILE A 124      15.994  -5.350   8.368  1.00  0.63           H  
ATOM   1935  HB  ILE A 124      15.051  -4.871  11.200  1.00  0.63           H  
ATOM   1936 1HG1 ILE A 124      16.569  -7.130   9.978  1.00  0.63           H  
ATOM   1937 2HG1 ILE A 124      17.301  -5.784  10.860  1.00  0.63           H  
ATOM   1938 1HG2 ILE A 124      13.830  -6.976  10.972  1.00  0.63           H  
ATOM   1939 2HG2 ILE A 124      13.216  -5.770   9.827  1.00  0.63           H  
ATOM   1940 3HG2 ILE A 124      14.278  -7.071   9.254  1.00  0.63           H  
ATOM   1941 1HD1 ILE A 124      17.004  -7.675  12.254  1.00  0.63           H  
ATOM   1942 2HD1 ILE A 124      16.006  -6.307  12.786  1.00  0.63           H  
ATOM   1943 3HD1 ILE A 124      15.275  -7.649  11.917  1.00  0.63           H  
ATOM   1944  N   GLY A 125      13.870  -4.425   7.549  1.00  0.63           N  
ATOM   1945  CA  GLY A 125      12.658  -3.851   7.007  1.00  0.63           C  
ATOM   1946  C   GLY A 125      11.503  -4.642   7.561  1.00  0.63           C  
ATOM   1947  O   GLY A 125      11.583  -5.869   7.649  1.00  0.63           O  
ATOM   1948  H   GLY A 125      14.286  -5.234   7.108  1.00  0.63           H  
ATOM   1949 1HA  GLY A 125      12.572  -2.811   7.289  1.00  0.63           H  
ATOM   1950 2HA  GLY A 125      12.667  -3.906   5.919  1.00  0.63           H  
ATOM   1951  N   VAL A 126      10.411  -3.974   7.881  1.00  0.64           N  
ATOM   1952  CA  VAL A 126       9.268  -4.689   8.396  1.00  0.64           C  
ATOM   1953  C   VAL A 126       8.084  -4.361   7.502  1.00  0.64           C  
ATOM   1954  O   VAL A 126       7.715  -3.189   7.357  1.00  0.64           O  
ATOM   1955  CB  VAL A 126       8.948  -4.244   9.829  1.00  0.64           C  
ATOM   1956  CG1 VAL A 126       7.801  -5.100  10.366  1.00  0.64           C  
ATOM   1957  CG2 VAL A 126      10.226  -4.252  10.679  1.00  0.64           C  
ATOM   1958  H   VAL A 126      10.395  -2.968   7.793  1.00  0.64           H  
ATOM   1959  HA  VAL A 126       9.454  -5.762   8.372  1.00  0.64           H  
ATOM   1960  HB  VAL A 126       8.578  -3.238   9.795  1.00  0.64           H  
ATOM   1961 1HG1 VAL A 126       7.530  -4.765  11.367  1.00  0.64           H  
ATOM   1962 2HG1 VAL A 126       6.949  -5.011   9.704  1.00  0.64           H  
ATOM   1963 3HG1 VAL A 126       8.117  -6.147  10.403  1.00  0.64           H  
ATOM   1964 1HG2 VAL A 126      10.006  -3.921  11.688  1.00  0.64           H  
ATOM   1965 2HG2 VAL A 126      10.620  -5.223  10.705  1.00  0.64           H  
ATOM   1966 3HG2 VAL A 126      10.965  -3.579  10.235  1.00  0.64           H  
ATOM   1967  N   ASP A 127       7.534  -5.388   6.866  1.00  0.67           N  
ATOM   1968  CA  ASP A 127       6.415  -5.239   5.945  1.00  0.67           C  
ATOM   1969  C   ASP A 127       5.137  -5.846   6.496  1.00  0.67           C  
ATOM   1970  O   ASP A 127       5.117  -7.024   6.853  1.00  0.67           O  
ATOM   1971  CB  ASP A 127       6.704  -5.889   4.594  1.00  0.67           C  
ATOM   1972  CG  ASP A 127       7.814  -5.237   3.801  1.00  0.67           C  
ATOM   1973  OD1 ASP A 127       8.187  -4.146   4.124  1.00  0.67           O  
ATOM   1974  OD2 ASP A 127       8.260  -5.827   2.855  1.00  0.67           O  
ATOM   1975  H   ASP A 127       7.899  -6.321   7.052  1.00  0.67           H  
ATOM   1976  HA  ASP A 127       6.240  -4.177   5.784  1.00  0.67           H  
ATOM   1977 1HB  ASP A 127       6.973  -6.928   4.755  1.00  0.67           H  
ATOM   1978 2HB  ASP A 127       5.795  -5.879   3.995  1.00  0.67           H  
ATOM   1979  N   VAL A 128       4.063  -5.075   6.547  1.00  0.70           N  
ATOM   1980  CA  VAL A 128       2.808  -5.654   7.013  1.00  0.70           C  
ATOM   1981  C   VAL A 128       1.743  -5.554   5.956  1.00  0.70           C  
ATOM   1982  O   VAL A 128       1.555  -4.499   5.357  1.00  0.70           O  
ATOM   1983  CB  VAL A 128       2.254  -4.898   8.228  1.00  0.70           C  
ATOM   1984  CG1 VAL A 128       2.019  -3.493   7.839  1.00  0.70           C  
ATOM   1985  CG2 VAL A 128       0.928  -5.463   8.681  1.00  0.70           C  
ATOM   1986  H   VAL A 128       4.131  -4.093   6.271  1.00  0.70           H  
ATOM   1987  HA  VAL A 128       2.953  -6.703   7.261  1.00  0.70           H  
ATOM   1988  HB  VAL A 128       2.965  -4.948   9.032  1.00  0.70           H  
ATOM   1989 1HG1 VAL A 128       1.612  -2.956   8.679  1.00  0.70           H  
ATOM   1990 2HG1 VAL A 128       2.953  -3.049   7.522  1.00  0.70           H  
ATOM   1991 3HG1 VAL A 128       1.303  -3.461   7.024  1.00  0.70           H  
ATOM   1992 1HG2 VAL A 128       0.588  -4.895   9.509  1.00  0.70           H  
ATOM   1993 2HG2 VAL A 128       0.204  -5.385   7.892  1.00  0.70           H  
ATOM   1994 3HG2 VAL A 128       1.026  -6.476   8.964  1.00  0.70           H  
ATOM   1995  N   ASP A 129       1.014  -6.642   5.767  1.00  0.74           N  
ATOM   1996  CA  ASP A 129      -0.159  -6.659   4.921  1.00  0.74           C  
ATOM   1997  C   ASP A 129      -1.315  -6.991   5.826  1.00  0.74           C  
ATOM   1998  O   ASP A 129      -1.553  -8.160   6.161  1.00  0.74           O  
ATOM   1999  CB  ASP A 129      -0.037  -7.669   3.795  1.00  0.74           C  
ATOM   2000  CG  ASP A 129      -1.286  -7.708   2.896  1.00  0.74           C  
ATOM   2001  OD1 ASP A 129      -2.333  -7.268   3.308  1.00  0.74           O  
ATOM   2002  OD2 ASP A 129      -1.201  -8.240   1.819  1.00  0.74           O  
ATOM   2003  H   ASP A 129       1.271  -7.500   6.249  1.00  0.74           H  
ATOM   2004  HA  ASP A 129      -0.332  -5.667   4.511  1.00  0.74           H  
ATOM   2005 1HB  ASP A 129       0.838  -7.444   3.189  1.00  0.74           H  
ATOM   2006 2HB  ASP A 129       0.115  -8.660   4.223  1.00  0.74           H  
ATOM   2007  N   TYR A 130      -2.009  -5.955   6.277  1.00  0.77           N  
ATOM   2008  CA  TYR A 130      -3.015  -6.176   7.288  1.00  0.77           C  
ATOM   2009  C   TYR A 130      -4.099  -7.082   6.723  1.00  0.77           C  
ATOM   2010  O   TYR A 130      -4.467  -8.095   7.319  1.00  0.77           O  
ATOM   2011  CB  TYR A 130      -3.619  -4.862   7.757  1.00  0.77           C  
ATOM   2012  CG  TYR A 130      -4.599  -5.010   8.909  1.00  0.77           C  
ATOM   2013  CD1 TYR A 130      -4.156  -4.850  10.226  1.00  0.77           C  
ATOM   2014  CD2 TYR A 130      -5.912  -5.341   8.668  1.00  0.77           C  
ATOM   2015  CE1 TYR A 130      -5.046  -4.990  11.284  1.00  0.77           C  
ATOM   2016  CE2 TYR A 130      -6.791  -5.489   9.721  1.00  0.77           C  
ATOM   2017  CZ  TYR A 130      -6.369  -5.306  11.020  1.00  0.77           C  
ATOM   2018  OH  TYR A 130      -7.269  -5.438  12.054  1.00  0.77           O  
ATOM   2019  H   TYR A 130      -1.835  -5.019   5.899  1.00  0.77           H  
ATOM   2020  HA  TYR A 130      -2.552  -6.678   8.131  1.00  0.77           H  
ATOM   2021 1HB  TYR A 130      -2.820  -4.189   8.073  1.00  0.77           H  
ATOM   2022 2HB  TYR A 130      -4.131  -4.384   6.929  1.00  0.77           H  
ATOM   2023  HD1 TYR A 130      -3.118  -4.599  10.420  1.00  0.77           H  
ATOM   2024  HD2 TYR A 130      -6.262  -5.478   7.647  1.00  0.77           H  
ATOM   2025  HE1 TYR A 130      -4.716  -4.852  12.314  1.00  0.77           H  
ATOM   2026  HE2 TYR A 130      -7.832  -5.740   9.522  1.00  0.77           H  
ATOM   2027  HH  TYR A 130      -6.975  -4.895  12.817  1.00  0.77           H  
ATOM   2028  N   GLY A 131      -4.598  -6.705   5.543  1.00  0.78           N  
ATOM   2029  CA  GLY A 131      -5.704  -7.388   4.883  1.00  0.78           C  
ATOM   2030  C   GLY A 131      -5.443  -8.862   4.590  1.00  0.78           C  
ATOM   2031  O   GLY A 131      -6.353  -9.685   4.715  1.00  0.78           O  
ATOM   2032  H   GLY A 131      -4.181  -5.903   5.092  1.00  0.78           H  
ATOM   2033 1HA  GLY A 131      -6.595  -7.299   5.504  1.00  0.78           H  
ATOM   2034 2HA  GLY A 131      -5.922  -6.875   3.949  1.00  0.78           H  
ATOM   2035  N   SER A 132      -4.203  -9.217   4.244  1.00  0.78           N  
ATOM   2036  CA  SER A 132      -3.908 -10.621   3.969  1.00  0.78           C  
ATOM   2037  C   SER A 132      -3.466 -11.379   5.218  1.00  0.78           C  
ATOM   2038  O   SER A 132      -3.161 -12.571   5.135  1.00  0.78           O  
ATOM   2039  CB  SER A 132      -2.815 -10.791   2.930  1.00  0.78           C  
ATOM   2040  OG  SER A 132      -3.161 -10.226   1.694  1.00  0.78           O  
ATOM   2041  H   SER A 132      -3.480  -8.498   4.116  1.00  0.78           H  
ATOM   2042  HA  SER A 132      -4.815 -11.091   3.590  1.00  0.78           H  
ATOM   2043 1HB  SER A 132      -1.886 -10.367   3.294  1.00  0.78           H  
ATOM   2044 2HB  SER A 132      -2.643 -11.855   2.795  1.00  0.78           H  
ATOM   2045  HG  SER A 132      -2.662  -9.364   1.660  1.00  0.78           H  
ATOM   2046  N   GLY A 133      -3.343 -10.698   6.363  1.00  0.77           N  
ATOM   2047  CA  GLY A 133      -2.893 -11.368   7.577  1.00  0.77           C  
ATOM   2048  C   GLY A 133      -1.421 -11.782   7.507  1.00  0.77           C  
ATOM   2049  O   GLY A 133      -1.062 -12.842   8.031  1.00  0.77           O  
ATOM   2050  H   GLY A 133      -3.616  -9.718   6.425  1.00  0.77           H  
ATOM   2051 1HA  GLY A 133      -3.043 -10.699   8.426  1.00  0.77           H  
ATOM   2052 2HA  GLY A 133      -3.513 -12.244   7.759  1.00  0.77           H  
ATOM   2053  N   THR A 134      -0.580 -11.021   6.791  1.00  0.74           N  
ATOM   2054  CA  THR A 134       0.822 -11.436   6.657  1.00  0.74           C  
ATOM   2055  C   THR A 134       1.815 -10.388   7.105  1.00  0.74           C  
ATOM   2056  O   THR A 134       1.711  -9.215   6.731  1.00  0.74           O  
ATOM   2057  CB  THR A 134       1.165 -11.812   5.198  1.00  0.74           C  
ATOM   2058  OG1 THR A 134       0.316 -12.898   4.769  1.00  0.74           O  
ATOM   2059  CG2 THR A 134       2.622 -12.255   5.079  1.00  0.74           C  
ATOM   2060  H   THR A 134      -0.910 -10.141   6.386  1.00  0.74           H  
ATOM   2061  HA  THR A 134       0.976 -12.314   7.277  1.00  0.74           H  
ATOM   2062  HB  THR A 134       0.995 -10.955   4.552  1.00  0.74           H  
ATOM   2063  HG1 THR A 134      -0.598 -12.589   4.697  1.00  0.74           H  
ATOM   2064 1HG2 THR A 134       2.829 -12.523   4.049  1.00  0.74           H  
ATOM   2065 2HG2 THR A 134       3.281 -11.448   5.376  1.00  0.74           H  
ATOM   2066 3HG2 THR A 134       2.797 -13.119   5.721  1.00  0.74           H  
ATOM   2067  N   VAL A 135       2.803 -10.801   7.900  1.00  0.72           N  
ATOM   2068  CA  VAL A 135       3.798  -9.808   8.275  1.00  0.72           C  
ATOM   2069  C   VAL A 135       5.190 -10.408   8.005  1.00  0.72           C  
ATOM   2070  O   VAL A 135       5.426 -11.600   8.253  1.00  0.72           O  
ATOM   2071  CB  VAL A 135       3.668  -9.382   9.741  1.00  0.72           C  
ATOM   2072  CG1 VAL A 135       4.575  -8.147   9.954  1.00  0.72           C  
ATOM   2073  CG2 VAL A 135       2.249  -9.094  10.096  1.00  0.72           C  
ATOM   2074  H   VAL A 135       2.842 -11.777   8.202  1.00  0.72           H  
ATOM   2075  HA  VAL A 135       3.687  -8.926   7.651  1.00  0.72           H  
ATOM   2076  HB  VAL A 135       4.016 -10.179  10.366  1.00  0.72           H  
ATOM   2077 1HG1 VAL A 135       4.516  -7.819  10.981  1.00  0.72           H  
ATOM   2078 2HG1 VAL A 135       5.597  -8.363   9.695  1.00  0.72           H  
ATOM   2079 3HG1 VAL A 135       4.224  -7.343   9.315  1.00  0.72           H  
ATOM   2080 1HG2 VAL A 135       2.184  -8.796  11.144  1.00  0.72           H  
ATOM   2081 2HG2 VAL A 135       1.897  -8.316   9.474  1.00  0.72           H  
ATOM   2082 3HG2 VAL A 135       1.659  -9.984   9.929  1.00  0.72           H  
ATOM   2083  N   LYS A 136       6.092  -9.603   7.434  1.00  0.69           N  
ATOM   2084  CA  LYS A 136       7.435 -10.075   7.100  1.00  0.69           C  
ATOM   2085  C   LYS A 136       8.587  -9.195   7.583  1.00  0.69           C  
ATOM   2086  O   LYS A 136       8.487  -7.967   7.612  1.00  0.69           O  
ATOM   2087  CB  LYS A 136       7.564 -10.190   5.585  1.00  0.69           C  
ATOM   2088  CG  LYS A 136       6.641 -11.183   4.946  1.00  0.69           C  
ATOM   2089  CD  LYS A 136       6.913 -11.328   3.467  1.00  0.69           C  
ATOM   2090  CE  LYS A 136       5.968 -12.324   2.825  1.00  0.69           C  
ATOM   2091  NZ  LYS A 136       6.221 -12.473   1.368  1.00  0.69           N  
ATOM   2092  H   LYS A 136       5.830  -8.643   7.233  1.00  0.69           H  
ATOM   2093  HA  LYS A 136       7.571 -11.055   7.550  1.00  0.69           H  
ATOM   2094 1HB  LYS A 136       7.372  -9.225   5.137  1.00  0.69           H  
ATOM   2095 2HB  LYS A 136       8.585 -10.473   5.337  1.00  0.69           H  
ATOM   2096 1HG  LYS A 136       6.765 -12.124   5.431  1.00  0.69           H  
ATOM   2097 2HG  LYS A 136       5.616 -10.860   5.080  1.00  0.69           H  
ATOM   2098 1HD  LYS A 136       6.811 -10.361   2.974  1.00  0.69           H  
ATOM   2099 2HD  LYS A 136       7.931 -11.682   3.329  1.00  0.69           H  
ATOM   2100 1HE  LYS A 136       6.092 -13.292   3.304  1.00  0.69           H  
ATOM   2101 2HE  LYS A 136       4.947 -11.986   2.970  1.00  0.69           H  
ATOM   2102 1HZ  LYS A 136       5.572 -13.144   0.983  1.00  0.69           H  
ATOM   2103 2HZ  LYS A 136       6.099 -11.580   0.910  1.00  0.69           H  
ATOM   2104 3HZ  LYS A 136       7.166 -12.798   1.228  1.00  0.69           H  
ATOM   2105  N   PHE A 137       9.719  -9.834   7.885  1.00  0.68           N  
ATOM   2106  CA  PHE A 137      10.957  -9.122   8.182  1.00  0.68           C  
ATOM   2107  C   PHE A 137      12.018  -9.392   7.133  1.00  0.68           C  
ATOM   2108  O   PHE A 137      12.307 -10.557   6.821  1.00  0.68           O  
ATOM   2109  CB  PHE A 137      11.561  -9.514   9.510  1.00  0.68           C  
ATOM   2110  CG  PHE A 137      10.830  -9.145  10.673  1.00  0.68           C  
ATOM   2111  CD1 PHE A 137      10.030 -10.017  11.291  1.00  0.68           C  
ATOM   2112  CD2 PHE A 137      10.942  -7.890  11.169  1.00  0.68           C  
ATOM   2113  CE1 PHE A 137       9.372  -9.627  12.410  1.00  0.68           C  
ATOM   2114  CE2 PHE A 137      10.267  -7.504  12.275  1.00  0.68           C  
ATOM   2115  CZ  PHE A 137       9.485  -8.381  12.890  1.00  0.68           C  
ATOM   2116  H   PHE A 137       9.722 -10.848   7.880  1.00  0.68           H  
ATOM   2117  HA  PHE A 137      10.749  -8.055   8.196  1.00  0.68           H  
ATOM   2118 1HB  PHE A 137      11.692 -10.596   9.529  1.00  0.68           H  
ATOM   2119 2HB  PHE A 137      12.555  -9.075   9.584  1.00  0.68           H  
ATOM   2120  HD1 PHE A 137       9.930 -11.035  10.908  1.00  0.68           H  
ATOM   2121  HD2 PHE A 137      11.576  -7.198  10.655  1.00  0.68           H  
ATOM   2122  HE1 PHE A 137       8.742 -10.337  12.938  1.00  0.68           H  
ATOM   2123  HE2 PHE A 137      10.357  -6.498  12.657  1.00  0.68           H  
ATOM   2124  HZ  PHE A 137       8.939  -8.103  13.766  1.00  0.68           H  
ATOM   2125  N   TYR A 138      12.645  -8.325   6.652  1.00  0.68           N  
ATOM   2126  CA  TYR A 138      13.689  -8.433   5.640  1.00  0.68           C  
ATOM   2127  C   TYR A 138      15.016  -7.811   6.052  1.00  0.68           C  
ATOM   2128  O   TYR A 138      15.071  -6.775   6.707  1.00  0.68           O  
ATOM   2129  CB  TYR A 138      13.232  -7.782   4.342  1.00  0.68           C  
ATOM   2130  CG  TYR A 138      12.096  -8.458   3.623  1.00  0.68           C  
ATOM   2131  CD1 TYR A 138      10.759  -8.193   3.895  1.00  0.68           C  
ATOM   2132  CD2 TYR A 138      12.427  -9.337   2.651  1.00  0.68           C  
ATOM   2133  CE1 TYR A 138       9.784  -8.839   3.139  1.00  0.68           C  
ATOM   2134  CE2 TYR A 138      11.491  -9.975   1.911  1.00  0.68           C  
ATOM   2135  CZ  TYR A 138      10.173  -9.738   2.134  1.00  0.68           C  
ATOM   2136  OH  TYR A 138       9.241 -10.388   1.351  1.00  0.68           O  
ATOM   2137  H   TYR A 138      12.354  -7.403   6.980  1.00  0.68           H  
ATOM   2138  HA  TYR A 138      13.878  -9.488   5.450  1.00  0.68           H  
ATOM   2139 1HB  TYR A 138      12.934  -6.751   4.547  1.00  0.68           H  
ATOM   2140 2HB  TYR A 138      14.081  -7.742   3.657  1.00  0.68           H  
ATOM   2141  HD1 TYR A 138      10.473  -7.478   4.674  1.00  0.68           H  
ATOM   2142  HD2 TYR A 138      13.462  -9.521   2.471  1.00  0.68           H  
ATOM   2143  HE1 TYR A 138       8.732  -8.631   3.321  1.00  0.68           H  
ATOM   2144  HE2 TYR A 138      11.802 -10.672   1.133  1.00  0.68           H  
ATOM   2145  HH  TYR A 138       9.703 -10.873   0.659  1.00  0.68           H  
ATOM   2146  N   ASN A 139      16.101  -8.393   5.581  1.00  0.70           N  
ATOM   2147  CA  ASN A 139      17.424  -7.851   5.827  1.00  0.70           C  
ATOM   2148  C   ASN A 139      17.736  -6.769   4.792  1.00  0.70           C  
ATOM   2149  O   ASN A 139      18.046  -7.071   3.633  1.00  0.70           O  
ATOM   2150  CB  ASN A 139      18.436  -8.977   5.818  1.00  0.70           C  
ATOM   2151  CG  ASN A 139      19.811  -8.567   6.130  1.00  0.70           C  
ATOM   2152  OD1 ASN A 139      20.172  -7.415   5.898  1.00  0.70           O  
ATOM   2153  ND2 ASN A 139      20.613  -9.478   6.635  1.00  0.70           N  
ATOM   2154  H   ASN A 139      16.005  -9.234   5.019  1.00  0.70           H  
ATOM   2155  HA  ASN A 139      17.434  -7.376   6.811  1.00  0.70           H  
ATOM   2156 1HB  ASN A 139      18.143  -9.746   6.520  1.00  0.70           H  
ATOM   2157 2HB  ASN A 139      18.432  -9.436   4.830  1.00  0.70           H  
ATOM   2158 1HD2 ASN A 139      21.575  -9.253   6.832  1.00  0.70           H  
ATOM   2159 2HD2 ASN A 139      20.289 -10.407   6.796  1.00  0.70           H  
ATOM   2160  N   VAL A 140      17.636  -5.506   5.211  1.00  0.73           N  
ATOM   2161  CA  VAL A 140      17.826  -4.352   4.329  1.00  0.73           C  
ATOM   2162  C   VAL A 140      19.282  -4.244   3.935  1.00  0.73           C  
ATOM   2163  O   VAL A 140      19.621  -3.983   2.778  1.00  0.73           O  
ATOM   2164  CB  VAL A 140      17.386  -3.074   5.031  1.00  0.73           C  
ATOM   2165  CG1 VAL A 140      17.710  -1.865   4.206  1.00  0.73           C  
ATOM   2166  CG2 VAL A 140      15.944  -3.186   5.329  1.00  0.73           C  
ATOM   2167  H   VAL A 140      17.434  -5.332   6.197  1.00  0.73           H  
ATOM   2168  HA  VAL A 140      17.221  -4.491   3.434  1.00  0.73           H  
ATOM   2169  HB  VAL A 140      17.927  -2.987   5.946  1.00  0.73           H  
ATOM   2170 1HG1 VAL A 140      17.409  -0.972   4.745  1.00  0.73           H  
ATOM   2171 2HG1 VAL A 140      18.785  -1.831   4.026  1.00  0.73           H  
ATOM   2172 3HG1 VAL A 140      17.183  -1.919   3.258  1.00  0.73           H  
ATOM   2173 1HG2 VAL A 140      15.612  -2.312   5.873  1.00  0.73           H  
ATOM   2174 2HG2 VAL A 140      15.377  -3.285   4.408  1.00  0.73           H  
ATOM   2175 3HG2 VAL A 140      15.821  -4.068   5.930  1.00  0.73           H  
ATOM   2176  N   SER A 141      20.141  -4.476   4.921  1.00  0.76           N  
ATOM   2177  CA  SER A 141      21.593  -4.420   4.733  1.00  0.76           C  
ATOM   2178  C   SER A 141      22.023  -5.322   3.571  1.00  0.76           C  
ATOM   2179  O   SER A 141      22.851  -4.933   2.747  1.00  0.76           O  
ATOM   2180  CB  SER A 141      22.292  -4.849   6.008  1.00  0.76           C  
ATOM   2181  OG  SER A 141      23.686  -4.796   5.894  1.00  0.76           O  
ATOM   2182  H   SER A 141      19.742  -4.674   5.842  1.00  0.76           H  
ATOM   2183  HA  SER A 141      21.874  -3.393   4.497  1.00  0.76           H  
ATOM   2184 1HB  SER A 141      21.964  -4.209   6.818  1.00  0.76           H  
ATOM   2185 2HB  SER A 141      22.004  -5.858   6.257  1.00  0.76           H  
ATOM   2186  HG  SER A 141      23.910  -5.338   5.116  1.00  0.76           H  
ATOM   2187  N   ASP A 142      21.418  -6.508   3.487  1.00  0.78           N  
ATOM   2188  CA  ASP A 142      21.713  -7.468   2.427  1.00  0.78           C  
ATOM   2189  C   ASP A 142      20.742  -7.368   1.238  1.00  0.78           C  
ATOM   2190  O   ASP A 142      20.510  -8.349   0.526  1.00  0.78           O  
ATOM   2191  CB  ASP A 142      21.733  -8.888   2.964  1.00  0.78           C  
ATOM   2192  CG  ASP A 142      22.875  -9.125   3.930  1.00  0.78           C  
ATOM   2193  OD1 ASP A 142      23.779  -8.322   3.977  1.00  0.78           O  
ATOM   2194  OD2 ASP A 142      22.838 -10.105   4.610  1.00  0.78           O  
ATOM   2195  H   ASP A 142      20.751  -6.761   4.212  1.00  0.78           H  
ATOM   2196  HA  ASP A 142      22.711  -7.250   2.050  1.00  0.78           H  
ATOM   2197 1HB  ASP A 142      20.788  -9.096   3.460  1.00  0.78           H  
ATOM   2198 2HB  ASP A 142      21.824  -9.586   2.134  1.00  0.78           H  
ATOM   2199  N   ASN A 143      20.207  -6.166   1.021  1.00  0.78           N  
ATOM   2200  CA  ASN A 143      19.330  -5.803  -0.091  1.00  0.78           C  
ATOM   2201  C   ASN A 143      18.004  -6.554  -0.251  1.00  0.78           C  
ATOM   2202  O   ASN A 143      17.573  -6.802  -1.380  1.00  0.78           O  
ATOM   2203  CB  ASN A 143      20.105  -5.896  -1.397  1.00  0.78           C  
ATOM   2204  CG  ASN A 143      21.254  -4.919  -1.460  1.00  0.78           C  
ATOM   2205  OD1 ASN A 143      21.090  -3.716  -1.221  1.00  0.78           O  
ATOM   2206  ND2 ASN A 143      22.421  -5.419  -1.779  1.00  0.78           N  
ATOM   2207  H   ASN A 143      20.408  -5.420   1.684  1.00  0.78           H  
ATOM   2208  HA  ASN A 143      19.065  -4.755   0.059  1.00  0.78           H  
ATOM   2209 1HB  ASN A 143      20.489  -6.903  -1.538  1.00  0.78           H  
ATOM   2210 2HB  ASN A 143      19.430  -5.690  -2.226  1.00  0.78           H  
ATOM   2211 1HD2 ASN A 143      23.223  -4.822  -1.834  1.00  0.78           H  
ATOM   2212 2HD2 ASN A 143      22.512  -6.397  -1.963  1.00  0.78           H  
ATOM   2213  N   GLY A 144      17.313  -6.848   0.853  1.00  0.77           N  
ATOM   2214  CA  GLY A 144      15.981  -7.445   0.749  1.00  0.77           C  
ATOM   2215  C   GLY A 144      15.854  -8.950   0.972  1.00  0.77           C  
ATOM   2216  O   GLY A 144      14.830  -9.532   0.613  1.00  0.77           O  
ATOM   2217  H   GLY A 144      17.704  -6.670   1.777  1.00  0.77           H  
ATOM   2218 1HA  GLY A 144      15.337  -6.941   1.470  1.00  0.77           H  
ATOM   2219 2HA  GLY A 144      15.570  -7.205  -0.229  1.00  0.77           H  
ATOM   2220  N   SER A 145      16.877  -9.609   1.493  1.00  0.73           N  
ATOM   2221  CA  SER A 145      16.722 -11.040   1.756  1.00  0.73           C  
ATOM   2222  C   SER A 145      15.662 -11.245   2.843  1.00  0.73           C  
ATOM   2223  O   SER A 145      15.629 -10.516   3.833  1.00  0.73           O  
ATOM   2224  CB  SER A 145      18.031 -11.659   2.186  1.00  0.73           C  
ATOM   2225  OG  SER A 145      17.868 -13.016   2.495  1.00  0.73           O  
ATOM   2226  H   SER A 145      17.729  -9.116   1.735  1.00  0.73           H  
ATOM   2227  HA  SER A 145      16.384 -11.531   0.844  1.00  0.73           H  
ATOM   2228 1HB  SER A 145      18.768 -11.546   1.391  1.00  0.73           H  
ATOM   2229 2HB  SER A 145      18.410 -11.131   3.058  1.00  0.73           H  
ATOM   2230  HG  SER A 145      17.141 -13.064   3.136  1.00  0.73           H  
ATOM   2231  N   LEU A 146      14.806 -12.246   2.695  1.00  0.70           N  
ATOM   2232  CA  LEU A 146      13.798 -12.504   3.731  1.00  0.70           C  
ATOM   2233  C   LEU A 146      14.413 -13.152   4.963  1.00  0.70           C  
ATOM   2234  O   LEU A 146      15.171 -14.114   4.837  1.00  0.70           O  
ATOM   2235  CB  LEU A 146      12.670 -13.401   3.190  1.00  0.70           C  
ATOM   2236  CG  LEU A 146      11.525 -13.735   4.198  1.00  0.70           C  
ATOM   2237  CD1 LEU A 146      10.748 -12.478   4.553  1.00  0.70           C  
ATOM   2238  CD2 LEU A 146      10.612 -14.763   3.587  1.00  0.70           C  
ATOM   2239  H   LEU A 146      14.847 -12.824   1.867  1.00  0.70           H  
ATOM   2240  HA  LEU A 146      13.364 -11.558   4.041  1.00  0.70           H  
ATOM   2241 1HB  LEU A 146      12.219 -12.909   2.332  1.00  0.70           H  
ATOM   2242 2HB  LEU A 146      13.104 -14.343   2.858  1.00  0.70           H  
ATOM   2243  HG  LEU A 146      11.959 -14.134   5.113  1.00  0.70           H  
ATOM   2244 1HD1 LEU A 146       9.964 -12.713   5.264  1.00  0.70           H  
ATOM   2245 2HD1 LEU A 146      11.410 -11.753   4.981  1.00  0.70           H  
ATOM   2246 3HD1 LEU A 146      10.309 -12.075   3.661  1.00  0.70           H  
ATOM   2247 1HD2 LEU A 146       9.830 -15.009   4.287  1.00  0.70           H  
ATOM   2248 2HD2 LEU A 146      10.173 -14.363   2.674  1.00  0.70           H  
ATOM   2249 3HD2 LEU A 146      11.184 -15.660   3.354  1.00  0.70           H  
ATOM   2250  N   ILE A 147      14.109 -12.611   6.144  1.00  0.67           N  
ATOM   2251  CA  ILE A 147      14.571 -13.194   7.399  1.00  0.67           C  
ATOM   2252  C   ILE A 147      13.472 -14.089   7.962  1.00  0.67           C  
ATOM   2253  O   ILE A 147      13.717 -15.231   8.353  1.00  0.67           O  
ATOM   2254  CB  ILE A 147      14.903 -12.129   8.459  1.00  0.67           C  
ATOM   2255  CG1 ILE A 147      16.042 -11.233   8.013  1.00  0.67           C  
ATOM   2256  CG2 ILE A 147      15.266 -12.842   9.758  1.00  0.67           C  
ATOM   2257  CD1 ILE A 147      16.207 -10.003   8.911  1.00  0.67           C  
ATOM   2258  H   ILE A 147      13.505 -11.793   6.184  1.00  0.67           H  
ATOM   2259  HA  ILE A 147      15.456 -13.800   7.210  1.00  0.67           H  
ATOM   2260  HB  ILE A 147      14.037 -11.491   8.626  1.00  0.67           H  
ATOM   2261 1HG1 ILE A 147      16.971 -11.803   8.026  1.00  0.67           H  
ATOM   2262 2HG1 ILE A 147      15.851 -10.903   6.993  1.00  0.67           H  
ATOM   2263 1HG2 ILE A 147      15.503 -12.121  10.527  1.00  0.67           H  
ATOM   2264 2HG2 ILE A 147      14.428 -13.451  10.077  1.00  0.67           H  
ATOM   2265 3HG2 ILE A 147      16.127 -13.476   9.585  1.00  0.67           H  
ATOM   2266 1HD1 ILE A 147      17.027  -9.389   8.558  1.00  0.67           H  
ATOM   2267 2HD1 ILE A 147      15.285  -9.417   8.890  1.00  0.67           H  
ATOM   2268 3HD1 ILE A 147      16.410 -10.321   9.930  1.00  0.67           H  
ATOM   2269  N   TYR A 148      12.257 -13.541   8.029  1.00  0.66           N  
ATOM   2270  CA  TYR A 148      11.126 -14.279   8.589  1.00  0.66           C  
ATOM   2271  C   TYR A 148       9.767 -13.813   8.087  1.00  0.66           C  
ATOM   2272  O   TYR A 148       9.535 -12.628   7.853  1.00  0.66           O  
ATOM   2273  CB  TYR A 148      11.161 -14.279  10.118  1.00  0.66           C  
ATOM   2274  CG  TYR A 148      10.036 -15.076  10.725  1.00  0.66           C  
ATOM   2275  CD1 TYR A 148      10.142 -16.450  10.764  1.00  0.66           C  
ATOM   2276  CD2 TYR A 148       8.914 -14.450  11.255  1.00  0.66           C  
ATOM   2277  CE1 TYR A 148       9.139 -17.211  11.303  1.00  0.66           C  
ATOM   2278  CE2 TYR A 148       7.903 -15.223  11.802  1.00  0.66           C  
ATOM   2279  CZ  TYR A 148       8.018 -16.598  11.816  1.00  0.66           C  
ATOM   2280  OH  TYR A 148       7.023 -17.367  12.342  1.00  0.66           O  
ATOM   2281  H   TYR A 148      12.134 -12.592   7.678  1.00  0.66           H  
ATOM   2282  HA  TYR A 148      11.229 -15.317   8.273  1.00  0.66           H  
ATOM   2283 1HB  TYR A 148      12.097 -14.706  10.458  1.00  0.66           H  
ATOM   2284 2HB  TYR A 148      11.106 -13.258  10.492  1.00  0.66           H  
ATOM   2285  HD1 TYR A 148      11.023 -16.933  10.351  1.00  0.66           H  
ATOM   2286  HD2 TYR A 148       8.829 -13.364  11.237  1.00  0.66           H  
ATOM   2287  HE1 TYR A 148       9.227 -18.297  11.319  1.00  0.66           H  
ATOM   2288  HE2 TYR A 148       7.020 -14.753  12.220  1.00  0.66           H  
ATOM   2289  HH  TYR A 148       7.289 -18.292  12.320  1.00  0.66           H  
ATOM   2290  N   THR A 149       8.849 -14.760   7.951  1.00  0.66           N  
ATOM   2291  CA  THR A 149       7.487 -14.455   7.536  1.00  0.66           C  
ATOM   2292  C   THR A 149       6.462 -15.248   8.315  1.00  0.66           C  
ATOM   2293  O   THR A 149       6.670 -16.424   8.623  1.00  0.66           O  
ATOM   2294  CB  THR A 149       7.299 -14.792   6.049  1.00  0.66           C  
ATOM   2295  OG1 THR A 149       5.967 -14.479   5.639  1.00  0.66           O  
ATOM   2296  CG2 THR A 149       7.567 -16.251   5.822  1.00  0.66           C  
ATOM   2297  H   THR A 149       9.098 -15.719   8.152  1.00  0.66           H  
ATOM   2298  HA  THR A 149       7.292 -13.398   7.704  1.00  0.66           H  
ATOM   2299  HB  THR A 149       7.991 -14.204   5.459  1.00  0.66           H  
ATOM   2300  HG1 THR A 149       5.352 -14.803   6.306  1.00  0.66           H  
ATOM   2301 1HG2 THR A 149       7.440 -16.484   4.766  1.00  0.66           H  
ATOM   2302 2HG2 THR A 149       8.589 -16.483   6.126  1.00  0.66           H  
ATOM   2303 3HG2 THR A 149       6.869 -16.843   6.412  1.00  0.66           H  
ATOM   2304  N   PHE A 150       5.311 -14.621   8.541  1.00  0.68           N  
ATOM   2305  CA  PHE A 150       4.204 -15.281   9.213  1.00  0.68           C  
ATOM   2306  C   PHE A 150       2.902 -14.996   8.489  1.00  0.68           C  
ATOM   2307  O   PHE A 150       2.464 -13.843   8.413  1.00  0.68           O  
ATOM   2308  CB  PHE A 150       4.059 -14.758  10.634  1.00  0.68           C  
ATOM   2309  CG  PHE A 150       3.110 -15.524  11.525  1.00  0.68           C  
ATOM   2310  CD1 PHE A 150       3.597 -16.198  12.638  1.00  0.68           C  
ATOM   2311  CD2 PHE A 150       1.773 -15.605  11.256  1.00  0.68           C  
ATOM   2312  CE1 PHE A 150       2.748 -16.910  13.462  1.00  0.68           C  
ATOM   2313  CE2 PHE A 150       0.922 -16.325  12.068  1.00  0.68           C  
ATOM   2314  CZ  PHE A 150       1.409 -16.972  13.175  1.00  0.68           C  
ATOM   2315  H   PHE A 150       5.237 -13.632   8.288  1.00  0.68           H  
ATOM   2316  HA  PHE A 150       4.378 -16.358   9.224  1.00  0.68           H  
ATOM   2317 1HB  PHE A 150       5.024 -14.791  11.100  1.00  0.68           H  
ATOM   2318 2HB  PHE A 150       3.728 -13.721  10.594  1.00  0.68           H  
ATOM   2319  HD1 PHE A 150       4.666 -16.155  12.861  1.00  0.68           H  
ATOM   2320  HD2 PHE A 150       1.382 -15.104  10.377  1.00  0.68           H  
ATOM   2321  HE1 PHE A 150       3.139 -17.429  14.334  1.00  0.68           H  
ATOM   2322  HE2 PHE A 150      -0.135 -16.388  11.825  1.00  0.68           H  
ATOM   2323  HZ  PHE A 150       0.735 -17.540  13.814  1.00  0.68           H  
ATOM   2324  N   SER A 151       2.331 -16.037   7.895  1.00  0.71           N  
ATOM   2325  CA  SER A 151       1.077 -15.912   7.161  1.00  0.71           C  
ATOM   2326  C   SER A 151      -0.077 -16.354   8.054  1.00  0.71           C  
ATOM   2327  O   SER A 151       0.139 -17.090   9.013  1.00  0.71           O  
ATOM   2328  CB  SER A 151       1.149 -16.726   5.889  1.00  0.71           C  
ATOM   2329  OG  SER A 151       1.265 -18.095   6.165  1.00  0.71           O  
ATOM   2330  H   SER A 151       2.764 -16.947   7.980  1.00  0.71           H  
ATOM   2331  HA  SER A 151       0.920 -14.864   6.895  1.00  0.71           H  
ATOM   2332 1HB  SER A 151       0.255 -16.545   5.293  1.00  0.71           H  
ATOM   2333 2HB  SER A 151       2.005 -16.396   5.301  1.00  0.71           H  
ATOM   2334  HG  SER A 151       0.424 -18.362   6.545  1.00  0.71           H  
ATOM   2335  N   ASN A 152      -1.308 -15.998   7.682  1.00  0.75           N  
ATOM   2336  CA  ASN A 152      -2.511 -16.353   8.449  1.00  0.75           C  
ATOM   2337  C   ASN A 152      -2.445 -15.845   9.896  1.00  0.75           C  
ATOM   2338  O   ASN A 152      -2.820 -16.544  10.842  1.00  0.75           O  
ATOM   2339  CB  ASN A 152      -2.753 -17.858   8.433  1.00  0.75           C  
ATOM   2340  CG  ASN A 152      -3.008 -18.396   7.050  1.00  0.75           C  
ATOM   2341  OD1 ASN A 152      -3.740 -17.795   6.255  1.00  0.75           O  
ATOM   2342  ND2 ASN A 152      -2.415 -19.524   6.748  1.00  0.75           N  
ATOM   2343  H   ASN A 152      -1.411 -15.405   6.868  1.00  0.75           H  
ATOM   2344  HA  ASN A 152      -3.368 -15.863   7.983  1.00  0.75           H  
ATOM   2345 1HB  ASN A 152      -1.915 -18.392   8.873  1.00  0.75           H  
ATOM   2346 2HB  ASN A 152      -3.624 -18.079   9.050  1.00  0.75           H  
ATOM   2347 1HD2 ASN A 152      -2.548 -19.933   5.844  1.00  0.75           H  
ATOM   2348 2HD2 ASN A 152      -1.834 -19.980   7.424  1.00  0.75           H  
ATOM   2349  N   LEU A 153      -1.976 -14.611  10.056  1.00  0.80           N  
ATOM   2350  CA  LEU A 153      -1.866 -13.970  11.356  1.00  0.80           C  
ATOM   2351  C   LEU A 153      -3.182 -13.329  11.741  1.00  0.80           C  
ATOM   2352  O   LEU A 153      -3.721 -12.484  11.021  1.00  0.80           O  
ATOM   2353  CB  LEU A 153      -0.752 -12.923  11.333  1.00  0.80           C  
ATOM   2354  CG  LEU A 153      -0.483 -12.189  12.610  1.00  0.80           C  
ATOM   2355  CD1 LEU A 153      -0.018 -13.134  13.671  1.00  0.80           C  
ATOM   2356  CD2 LEU A 153       0.580 -11.192  12.329  1.00  0.80           C  
ATOM   2357  H   LEU A 153      -1.683 -14.084   9.236  1.00  0.80           H  
ATOM   2358  HA  LEU A 153      -1.627 -14.724  12.101  1.00  0.80           H  
ATOM   2359 1HB  LEU A 153       0.162 -13.371  11.004  1.00  0.80           H  
ATOM   2360 2HB  LEU A 153      -1.025 -12.170  10.596  1.00  0.80           H  
ATOM   2361  HG  LEU A 153      -1.391 -11.695  12.957  1.00  0.80           H  
ATOM   2362 1HD1 LEU A 153       0.184 -12.570  14.581  1.00  0.80           H  
ATOM   2363 2HD1 LEU A 153      -0.789 -13.877  13.866  1.00  0.80           H  
ATOM   2364 3HD1 LEU A 153       0.890 -13.632  13.341  1.00  0.80           H  
ATOM   2365 1HD2 LEU A 153       0.804 -10.628  13.227  1.00  0.80           H  
ATOM   2366 2HD2 LEU A 153       1.482 -11.701  11.980  1.00  0.80           H  
ATOM   2367 3HD2 LEU A 153       0.218 -10.532  11.561  1.00  0.80           H  
ATOM   2368  N   LYS A 154      -3.708 -13.717  12.892  1.00  0.84           N  
ATOM   2369  CA  LYS A 154      -5.006 -13.223  13.327  1.00  0.84           C  
ATOM   2370  C   LYS A 154      -4.936 -11.810  13.890  1.00  0.84           C  
ATOM   2371  O   LYS A 154      -5.042 -11.590  15.097  1.00  0.84           O  
ATOM   2372  CB  LYS A 154      -5.615 -14.174  14.354  1.00  0.84           C  
ATOM   2373  CG  LYS A 154      -5.953 -15.555  13.794  1.00  0.84           C  
ATOM   2374  CD  LYS A 154      -6.549 -16.463  14.863  1.00  0.84           C  
ATOM   2375  CE  LYS A 154      -6.890 -17.838  14.299  1.00  0.84           C  
ATOM   2376  NZ  LYS A 154      -7.454 -18.740  15.340  1.00  0.84           N  
ATOM   2377  H   LYS A 154      -3.218 -14.397  13.455  1.00  0.84           H  
ATOM   2378  HA  LYS A 154      -5.667 -13.194  12.459  1.00  0.84           H  
ATOM   2379 1HB  LYS A 154      -4.924 -14.305  15.186  1.00  0.84           H  
ATOM   2380 2HB  LYS A 154      -6.531 -13.738  14.752  1.00  0.84           H  
ATOM   2381 1HG  LYS A 154      -6.671 -15.448  12.979  1.00  0.84           H  
ATOM   2382 2HG  LYS A 154      -5.048 -16.018  13.394  1.00  0.84           H  
ATOM   2383 1HD  LYS A 154      -5.835 -16.581  15.679  1.00  0.84           H  
ATOM   2384 2HD  LYS A 154      -7.457 -16.009  15.262  1.00  0.84           H  
ATOM   2385 1HE  LYS A 154      -7.619 -17.723  13.498  1.00  0.84           H  
ATOM   2386 2HE  LYS A 154      -5.985 -18.290  13.891  1.00  0.84           H  
ATOM   2387 1HZ  LYS A 154      -7.667 -19.638  14.929  1.00  0.84           H  
ATOM   2388 2HZ  LYS A 154      -6.780 -18.862  16.083  1.00  0.84           H  
ATOM   2389 3HZ  LYS A 154      -8.299 -18.335  15.716  1.00  0.84           H  
ATOM   2390  N   LEU A 155      -4.756 -10.858  12.989  1.00  0.86           N  
ATOM   2391  CA  LEU A 155      -4.672  -9.452  13.343  1.00  0.86           C  
ATOM   2392  C   LEU A 155      -6.065  -8.968  13.708  1.00  0.86           C  
ATOM   2393  O   LEU A 155      -7.054  -9.410  13.120  1.00  0.86           O  
ATOM   2394  CB  LEU A 155      -4.117  -8.633  12.171  1.00  0.86           C  
ATOM   2395  CG  LEU A 155      -2.666  -8.962  11.746  1.00  0.86           C  
ATOM   2396  CD1 LEU A 155      -2.302  -8.193  10.491  1.00  0.86           C  
ATOM   2397  CD2 LEU A 155      -1.748  -8.584  12.870  1.00  0.86           C  
ATOM   2398  H   LEU A 155      -4.648 -11.158  12.022  1.00  0.86           H  
ATOM   2399  HA  LEU A 155      -4.019  -9.339  14.207  1.00  0.86           H  
ATOM   2400 1HB  LEU A 155      -4.762  -8.782  11.304  1.00  0.86           H  
ATOM   2401 2HB  LEU A 155      -4.152  -7.579  12.442  1.00  0.86           H  
ATOM   2402  HG  LEU A 155      -2.576 -10.028  11.525  1.00  0.86           H  
ATOM   2403 1HD1 LEU A 155      -1.277  -8.431  10.197  1.00  0.86           H  
ATOM   2404 2HD1 LEU A 155      -2.985  -8.475   9.686  1.00  0.86           H  
ATOM   2405 3HD1 LEU A 155      -2.386  -7.133  10.680  1.00  0.86           H  
ATOM   2406 1HD2 LEU A 155      -0.727  -8.779  12.607  1.00  0.86           H  
ATOM   2407 2HD2 LEU A 155      -1.858  -7.544  13.057  1.00  0.86           H  
ATOM   2408 3HD2 LEU A 155      -2.011  -9.149  13.765  1.00  0.86           H  
ATOM   2409  N   SER A 156      -6.145  -8.059  14.668  1.00  0.86           N  
ATOM   2410  CA  SER A 156      -7.426  -7.500  15.080  1.00  0.86           C  
ATOM   2411  C   SER A 156      -7.262  -6.108  15.661  1.00  0.86           C  
ATOM   2412  O   SER A 156      -6.271  -5.815  16.343  1.00  0.86           O  
ATOM   2413  CB  SER A 156      -8.096  -8.396  16.102  1.00  0.86           C  
ATOM   2414  OG  SER A 156      -9.310  -7.841  16.525  1.00  0.86           O  
ATOM   2415  H   SER A 156      -5.300  -7.748  15.121  1.00  0.86           H  
ATOM   2416  HA  SER A 156      -8.068  -7.427  14.199  1.00  0.86           H  
ATOM   2417 1HB  SER A 156      -8.271  -9.381  15.667  1.00  0.86           H  
ATOM   2418 2HB  SER A 156      -7.435  -8.528  16.958  1.00  0.86           H  
ATOM   2419  HG  SER A 156      -9.090  -6.972  16.876  1.00  0.86           H  
ATOM   2420  N   GLY A 157      -8.246  -5.254  15.392  1.00  0.83           N  
ATOM   2421  CA  GLY A 157      -8.221  -3.880  15.878  1.00  0.83           C  
ATOM   2422  C   GLY A 157      -7.227  -3.133  15.019  1.00  0.83           C  
ATOM   2423  O   GLY A 157      -6.759  -3.671  14.010  1.00  0.83           O  
ATOM   2424  H   GLY A 157      -9.027  -5.568  14.829  1.00  0.83           H  
ATOM   2425 1HA  GLY A 157      -9.209  -3.426  15.797  1.00  0.83           H  
ATOM   2426 2HA  GLY A 157      -7.915  -3.846  16.925  1.00  0.83           H  
ATOM   2427  N   GLU A 158      -6.895  -1.908  15.384  1.00  0.79           N  
ATOM   2428  CA  GLU A 158      -5.934  -1.183  14.569  1.00  0.79           C  
ATOM   2429  C   GLU A 158      -4.540  -1.691  14.947  1.00  0.79           C  
ATOM   2430  O   GLU A 158      -4.332  -2.132  16.084  1.00  0.79           O  
ATOM   2431  CB  GLU A 158      -6.081   0.317  14.764  1.00  0.79           C  
ATOM   2432  CG  GLU A 158      -7.434   0.905  14.321  1.00  0.79           C  
ATOM   2433  CD  GLU A 158      -7.513   2.428  14.415  1.00  0.79           C  
ATOM   2434  OE1 GLU A 158      -6.662   3.024  15.027  1.00  0.79           O  
ATOM   2435  OE2 GLU A 158      -8.438   2.984  13.864  1.00  0.79           O  
ATOM   2436  H   GLU A 158      -7.302  -1.474  16.220  1.00  0.79           H  
ATOM   2437  HA  GLU A 158      -6.105  -1.411  13.515  1.00  0.79           H  
ATOM   2438 1HB  GLU A 158      -5.936   0.565  15.811  1.00  0.79           H  
ATOM   2439 2HB  GLU A 158      -5.328   0.800  14.183  1.00  0.79           H  
ATOM   2440 1HG  GLU A 158      -7.632   0.618  13.309  1.00  0.79           H  
ATOM   2441 2HG  GLU A 158      -8.214   0.471  14.949  1.00  0.79           H  
ATOM   2442  N   LEU A 159      -3.601  -1.661  14.001  1.00  0.74           N  
ATOM   2443  CA  LEU A 159      -2.268  -2.196  14.247  1.00  0.74           C  
ATOM   2444  C   LEU A 159      -1.217  -1.081  14.364  1.00  0.74           C  
ATOM   2445  O   LEU A 159      -1.228  -0.108  13.594  1.00  0.74           O  
ATOM   2446  CB  LEU A 159      -1.921  -3.150  13.103  1.00  0.74           C  
ATOM   2447  CG  LEU A 159      -0.848  -4.107  13.376  1.00  0.74           C  
ATOM   2448  CD1 LEU A 159      -1.362  -5.082  14.379  1.00  0.74           C  
ATOM   2449  CD2 LEU A 159      -0.431  -4.780  12.092  1.00  0.74           C  
ATOM   2450  H   LEU A 159      -3.820  -1.290  13.087  1.00  0.74           H  
ATOM   2451  HA  LEU A 159      -2.282  -2.753  15.183  1.00  0.74           H  
ATOM   2452 1HB  LEU A 159      -2.805  -3.715  12.855  1.00  0.74           H  
ATOM   2453 2HB  LEU A 159      -1.635  -2.558  12.232  1.00  0.74           H  
ATOM   2454  HG  LEU A 159      -0.035  -3.609  13.832  1.00  0.74           H  
ATOM   2455 1HD1 LEU A 159      -0.584  -5.805  14.634  1.00  0.74           H  
ATOM   2456 2HD1 LEU A 159      -1.658  -4.545  15.251  1.00  0.74           H  
ATOM   2457 3HD1 LEU A 159      -2.226  -5.589  13.974  1.00  0.74           H  
ATOM   2458 1HD2 LEU A 159       0.357  -5.504  12.281  1.00  0.74           H  
ATOM   2459 2HD2 LEU A 159      -1.280  -5.287  11.658  1.00  0.74           H  
ATOM   2460 3HD2 LEU A 159      -0.074  -4.018  11.413  1.00  0.74           H  
ATOM   2461  N   LEU A 160      -0.305  -1.222  15.333  1.00  0.69           N  
ATOM   2462  CA  LEU A 160       0.720  -0.210  15.567  1.00  0.69           C  
ATOM   2463  C   LEU A 160       2.142  -0.832  15.711  1.00  0.69           C  
ATOM   2464  O   LEU A 160       2.307  -1.719  16.542  1.00  0.69           O  
ATOM   2465  CB  LEU A 160       0.297   0.501  16.858  1.00  0.69           C  
ATOM   2466  CG  LEU A 160       1.123   1.628  17.351  1.00  0.69           C  
ATOM   2467  CD1 LEU A 160       1.091   2.711  16.385  1.00  0.69           C  
ATOM   2468  CD2 LEU A 160       0.507   2.153  18.632  1.00  0.69           C  
ATOM   2469  H   LEU A 160      -0.356  -2.036  15.946  1.00  0.69           H  
ATOM   2470  HA  LEU A 160       0.671   0.505  14.759  1.00  0.69           H  
ATOM   2471 1HB  LEU A 160      -0.711   0.853  16.740  1.00  0.69           H  
ATOM   2472 2HB  LEU A 160       0.286  -0.247  17.655  1.00  0.69           H  
ATOM   2473  HG  LEU A 160       2.151   1.301  17.487  1.00  0.69           H  
ATOM   2474 1HD1 LEU A 160       1.642   3.498  16.707  1.00  0.69           H  
ATOM   2475 2HD1 LEU A 160       1.461   2.385  15.467  1.00  0.69           H  
ATOM   2476 3HD1 LEU A 160       0.126   3.049  16.254  1.00  0.69           H  
ATOM   2477 1HD2 LEU A 160       1.091   3.000  19.001  1.00  0.69           H  
ATOM   2478 2HD2 LEU A 160      -0.510   2.478  18.431  1.00  0.69           H  
ATOM   2479 3HD2 LEU A 160       0.487   1.380  19.363  1.00  0.69           H  
ATOM   2480  N   PRO A 161       3.195  -0.380  14.983  1.00  0.65           N  
ATOM   2481  CA  PRO A 161       4.559  -0.856  15.041  1.00  0.65           C  
ATOM   2482  C   PRO A 161       5.170  -0.708  16.385  1.00  0.65           C  
ATOM   2483  O   PRO A 161       4.806   0.200  17.142  1.00  0.65           O  
ATOM   2484  CB  PRO A 161       5.314   0.037  14.094  1.00  0.65           C  
ATOM   2485  CG  PRO A 161       4.359   0.506  13.214  1.00  0.65           C  
ATOM   2486  CD  PRO A 161       3.086   0.688  14.042  1.00  0.65           C  
ATOM   2487  HA  PRO A 161       4.600  -1.883  14.681  1.00  0.65           H  
ATOM   2488 1HB  PRO A 161       5.803   0.845  14.652  1.00  0.65           H  
ATOM   2489 2HB  PRO A 161       6.086  -0.521  13.634  1.00  0.65           H  
ATOM   2490 1HG  PRO A 161       4.762   1.389  12.830  1.00  0.65           H  
ATOM   2491 2HG  PRO A 161       4.277  -0.183  12.392  1.00  0.65           H  
ATOM   2492 1HD  PRO A 161       3.183   1.625  14.556  1.00  0.65           H  
ATOM   2493 2HD  PRO A 161       2.225   0.636  13.401  1.00  0.65           H  
ATOM   2494  N   PHE A 162       6.146  -1.542  16.675  1.00  0.63           N  
ATOM   2495  CA  PHE A 162       6.810  -1.357  17.932  1.00  0.63           C  
ATOM   2496  C   PHE A 162       8.287  -1.678  17.962  1.00  0.63           C  
ATOM   2497  O   PHE A 162       8.820  -2.427  17.128  1.00  0.63           O  
ATOM   2498  CB  PHE A 162       6.141  -2.195  18.982  1.00  0.63           C  
ATOM   2499  CG  PHE A 162       6.284  -3.674  18.956  1.00  0.63           C  
ATOM   2500  CD1 PHE A 162       7.314  -4.297  19.641  1.00  0.63           C  
ATOM   2501  CD2 PHE A 162       5.360  -4.434  18.366  1.00  0.63           C  
ATOM   2502  CE1 PHE A 162       7.359  -5.648  19.746  1.00  0.63           C  
ATOM   2503  CE2 PHE A 162       5.394  -5.800  18.472  1.00  0.63           C  
ATOM   2504  CZ  PHE A 162       6.374  -6.387  19.176  1.00  0.63           C  
ATOM   2505  H   PHE A 162       6.387  -2.284  16.031  1.00  0.63           H  
ATOM   2506  HA  PHE A 162       6.709  -0.309  18.215  1.00  0.63           H  
ATOM   2507 1HB  PHE A 162       6.504  -1.836  19.912  1.00  0.63           H  
ATOM   2508 2HB  PHE A 162       5.081  -1.981  18.946  1.00  0.63           H  
ATOM   2509  HD1 PHE A 162       8.076  -3.688  20.126  1.00  0.63           H  
ATOM   2510  HD2 PHE A 162       4.557  -3.943  17.833  1.00  0.63           H  
ATOM   2511  HE1 PHE A 162       8.160  -6.132  20.305  1.00  0.63           H  
ATOM   2512  HE2 PHE A 162       4.617  -6.415  18.011  1.00  0.63           H  
ATOM   2513  HZ  PHE A 162       6.368  -7.449  19.282  1.00  0.63           H  
ATOM   2514  N   LEU A 163       8.939  -1.110  18.979  1.00  0.63           N  
ATOM   2515  CA  LEU A 163      10.327  -1.401  19.282  1.00  0.63           C  
ATOM   2516  C   LEU A 163      10.456  -1.899  20.722  1.00  0.63           C  
ATOM   2517  O   LEU A 163       9.873  -1.329  21.649  1.00  0.63           O  
ATOM   2518  CB  LEU A 163      11.197  -0.163  19.104  1.00  0.63           C  
ATOM   2519  CG  LEU A 163      11.264   0.488  17.728  1.00  0.63           C  
ATOM   2520  CD1 LEU A 163      12.120   1.724  17.824  1.00  0.63           C  
ATOM   2521  CD2 LEU A 163      11.835  -0.452  16.755  1.00  0.63           C  
ATOM   2522  H   LEU A 163       8.419  -0.481  19.595  1.00  0.63           H  
ATOM   2523  HA  LEU A 163      10.680  -2.188  18.615  1.00  0.63           H  
ATOM   2524 1HB  LEU A 163      10.853   0.591  19.792  1.00  0.63           H  
ATOM   2525 2HB  LEU A 163      12.206  -0.423  19.379  1.00  0.63           H  
ATOM   2526  HG  LEU A 163      10.263   0.786  17.412  1.00  0.63           H  
ATOM   2527 1HD1 LEU A 163      12.182   2.212  16.866  1.00  0.63           H  
ATOM   2528 2HD1 LEU A 163      11.689   2.396  18.548  1.00  0.63           H  
ATOM   2529 3HD1 LEU A 163      13.115   1.446  18.140  1.00  0.63           H  
ATOM   2530 1HD2 LEU A 163      11.888   0.025  15.780  1.00  0.63           H  
ATOM   2531 2HD2 LEU A 163      12.835  -0.733  17.078  1.00  0.63           H  
ATOM   2532 3HD2 LEU A 163      11.205  -1.339  16.695  1.00  0.63           H  
ATOM   2533  N   ALA A 164      11.268  -2.924  20.931  1.00  0.65           N  
ATOM   2534  CA  ALA A 164      11.455  -3.459  22.271  1.00  0.65           C  
ATOM   2535  C   ALA A 164      12.904  -3.816  22.585  1.00  0.65           C  
ATOM   2536  O   ALA A 164      13.292  -4.964  22.374  1.00  0.65           O  
ATOM   2537  CB  ALA A 164      10.613  -4.699  22.460  1.00  0.65           C  
ATOM   2538  H   ALA A 164      11.703  -3.395  20.141  1.00  0.65           H  
ATOM   2539  HA  ALA A 164      11.103  -2.722  22.977  1.00  0.65           H  
ATOM   2540 1HB  ALA A 164      10.729  -5.061  23.483  1.00  0.65           H  
ATOM   2541 2HB  ALA A 164       9.576  -4.461  22.279  1.00  0.65           H  
ATOM   2542 3HB  ALA A 164      10.933  -5.469  21.760  1.00  0.65           H  
ATOM   2543  N   PRO A 165      13.769  -2.878  22.991  1.00  0.69           N  
ATOM   2544  CA  PRO A 165      15.161  -3.162  23.287  1.00  0.69           C  
ATOM   2545  C   PRO A 165      15.214  -4.102  24.493  1.00  0.69           C  
ATOM   2546  O   PRO A 165      14.368  -4.006  25.376  1.00  0.69           O  
ATOM   2547  CB  PRO A 165      15.721  -1.765  23.598  1.00  0.69           C  
ATOM   2548  CG  PRO A 165      14.524  -0.929  23.987  1.00  0.69           C  
ATOM   2549  CD  PRO A 165      13.371  -1.459  23.169  1.00  0.69           C  
ATOM   2550  HA  PRO A 165      15.653  -3.606  22.413  1.00  0.69           H  
ATOM   2551 1HB  PRO A 165      16.471  -1.831  24.399  1.00  0.69           H  
ATOM   2552 2HB  PRO A 165      16.208  -1.355  22.711  1.00  0.69           H  
ATOM   2553 1HG  PRO A 165      14.336  -1.057  25.051  1.00  0.69           H  
ATOM   2554 2HG  PRO A 165      14.724   0.143  23.819  1.00  0.69           H  
ATOM   2555 1HD  PRO A 165      12.481  -1.342  23.769  1.00  0.69           H  
ATOM   2556 2HD  PRO A 165      13.282  -0.941  22.210  1.00  0.69           H  
ATOM   2557  N   GLY A 166      16.195  -5.001  24.543  1.00  0.75           N  
ATOM   2558  CA  GLY A 166      16.314  -5.897  25.692  1.00  0.75           C  
ATOM   2559  C   GLY A 166      17.147  -5.276  26.796  1.00  0.75           C  
ATOM   2560  O   GLY A 166      17.789  -4.255  26.583  1.00  0.75           O  
ATOM   2561  H   GLY A 166      16.868  -5.081  23.788  1.00  0.75           H  
ATOM   2562 1HA  GLY A 166      15.320  -6.136  26.071  1.00  0.75           H  
ATOM   2563 2HA  GLY A 166      16.765  -6.831  25.375  1.00  0.75           H  
ATOM   2564  N   THR A 167      17.203  -5.935  27.946  1.00  0.81           N  
ATOM   2565  CA  THR A 167      17.944  -5.428  29.095  1.00  0.81           C  
ATOM   2566  C   THR A 167      19.452  -5.325  28.809  1.00  0.81           C  
ATOM   2567  O   THR A 167      20.012  -6.245  28.219  1.00  0.81           O  
ATOM   2568  CB  THR A 167      17.706  -6.350  30.311  1.00  0.81           C  
ATOM   2569  OG1 THR A 167      16.300  -6.400  30.602  1.00  0.81           O  
ATOM   2570  CG2 THR A 167      18.455  -5.845  31.527  1.00  0.81           C  
ATOM   2571  H   THR A 167      16.679  -6.794  28.038  1.00  0.81           H  
ATOM   2572  HA  THR A 167      17.530  -4.461  29.345  1.00  0.81           H  
ATOM   2573  HB  THR A 167      18.054  -7.355  30.074  1.00  0.81           H  
ATOM   2574  HG1 THR A 167      16.154  -6.953  31.377  1.00  0.81           H  
ATOM   2575 1HG2 THR A 167      18.273  -6.511  32.367  1.00  0.81           H  
ATOM   2576 2HG2 THR A 167      19.519  -5.818  31.316  1.00  0.81           H  
ATOM   2577 3HG2 THR A 167      18.111  -4.845  31.777  1.00  0.81           H  
ATOM   2578  N   PRO A 168      20.124  -4.189  29.088  1.00  0.87           N  
ATOM   2579  CA  PRO A 168      21.566  -4.035  28.971  1.00  0.87           C  
ATOM   2580  C   PRO A 168      22.306  -5.057  29.803  1.00  0.87           C  
ATOM   2581  O   PRO A 168      21.969  -5.273  30.966  1.00  0.87           O  
ATOM   2582  CB  PRO A 168      21.778  -2.604  29.509  1.00  0.87           C  
ATOM   2583  CG  PRO A 168      20.469  -1.892  29.224  1.00  0.87           C  
ATOM   2584  CD  PRO A 168      19.406  -2.940  29.430  1.00  0.87           C  
ATOM   2585  HA  PRO A 168      21.881  -4.137  27.933  1.00  0.87           H  
ATOM   2586 1HB  PRO A 168      22.029  -2.635  30.578  1.00  0.87           H  
ATOM   2587 2HB  PRO A 168      22.620  -2.133  28.993  1.00  0.87           H  
ATOM   2588 1HG  PRO A 168      20.344  -1.025  29.896  1.00  0.87           H  
ATOM   2589 2HG  PRO A 168      20.464  -1.488  28.200  1.00  0.87           H  
ATOM   2590 1HD  PRO A 168      19.043  -2.946  30.466  1.00  0.87           H  
ATOM   2591 2HD  PRO A 168      18.621  -2.741  28.698  1.00  0.87           H  
ATOM   2592  N   THR A 169      23.355  -5.638  29.231  1.00  0.90           N  
ATOM   2593  CA  THR A 169      24.182  -6.593  29.951  1.00  0.90           C  
ATOM   2594  C   THR A 169      25.587  -6.035  29.886  1.00  0.90           C  
ATOM   2595  O   THR A 169      26.176  -5.965  28.811  1.00  0.90           O  
ATOM   2596  CB  THR A 169      24.099  -8.014  29.347  1.00  0.90           C  
ATOM   2597  OG1 THR A 169      24.493  -7.995  27.955  1.00  0.90           O  
ATOM   2598  CG2 THR A 169      22.656  -8.529  29.449  1.00  0.90           C  
ATOM   2599  H   THR A 169      23.585  -5.447  28.260  1.00  0.90           H  
ATOM   2600  HA  THR A 169      23.873  -6.638  30.995  1.00  0.90           H  
ATOM   2601  HB  THR A 169      24.759  -8.684  29.897  1.00  0.90           H  
ATOM   2602  HG1 THR A 169      24.108  -7.238  27.532  1.00  0.90           H  
ATOM   2603 1HG2 THR A 169      22.596  -9.532  29.031  1.00  0.90           H  
ATOM   2604 2HG2 THR A 169      22.352  -8.552  30.496  1.00  0.90           H  
ATOM   2605 3HG2 THR A 169      21.989  -7.868  28.896  1.00  0.90           H  
ATOM   2606  N   GLY A 170      26.057  -5.445  30.978  1.00  0.89           N  
ATOM   2607  CA  GLY A 170      27.358  -4.777  30.938  1.00  0.89           C  
ATOM   2608  C   GLY A 170      27.255  -3.441  30.195  1.00  0.89           C  
ATOM   2609  O   GLY A 170      28.260  -2.856  29.795  1.00  0.89           O  
ATOM   2610  H   GLY A 170      25.536  -5.497  31.843  1.00  0.89           H  
ATOM   2611 1HA  GLY A 170      27.713  -4.608  31.955  1.00  0.89           H  
ATOM   2612 2HA  GLY A 170      28.086  -5.421  30.445  1.00  0.89           H  
ATOM   2613  N   GLY A 171      26.019  -2.973  30.003  1.00  0.86           N  
ATOM   2614  CA  GLY A 171      25.736  -1.752  29.260  1.00  0.86           C  
ATOM   2615  C   GLY A 171      25.570  -1.989  27.749  1.00  0.86           C  
ATOM   2616  O   GLY A 171      25.386  -1.038  26.983  1.00  0.86           O  
ATOM   2617  H   GLY A 171      25.250  -3.504  30.382  1.00  0.86           H  
ATOM   2618 1HA  GLY A 171      24.832  -1.298  29.663  1.00  0.86           H  
ATOM   2619 2HA  GLY A 171      26.545  -1.043  29.423  1.00  0.86           H  
ATOM   2620  N   SER A 172      25.541  -3.256  27.327  1.00  0.80           N  
ATOM   2621  CA  SER A 172      25.440  -3.613  25.910  1.00  0.80           C  
ATOM   2622  C   SER A 172      24.213  -3.112  25.139  1.00  0.80           C  
ATOM   2623  O   SER A 172      24.247  -3.044  23.913  1.00  0.80           O  
ATOM   2624  CB  SER A 172      25.447  -5.113  25.812  1.00  0.80           C  
ATOM   2625  OG  SER A 172      24.267  -5.676  26.387  1.00  0.80           O  
ATOM   2626  H   SER A 172      25.697  -4.017  27.987  1.00  0.80           H  
ATOM   2627  HA  SER A 172      26.329  -3.221  25.412  1.00  0.80           H  
ATOM   2628 1HB  SER A 172      25.523  -5.408  24.769  1.00  0.80           H  
ATOM   2629 2HB  SER A 172      26.324  -5.499  26.326  1.00  0.80           H  
ATOM   2630  HG  SER A 172      24.535  -6.545  26.697  1.00  0.80           H  
ATOM   2631  N   ASN A 173      23.128  -2.791  25.831  1.00  0.73           N  
ATOM   2632  CA  ASN A 173      21.932  -2.299  25.159  1.00  0.73           C  
ATOM   2633  C   ASN A 173      21.642  -0.826  25.470  1.00  0.73           C  
ATOM   2634  O   ASN A 173      20.519  -0.351  25.291  1.00  0.73           O  
ATOM   2635  CB  ASN A 173      20.742  -3.215  25.401  1.00  0.73           C  
ATOM   2636  CG  ASN A 173      20.903  -4.618  24.657  1.00  0.73           C  
ATOM   2637  OD1 ASN A 173      21.172  -4.686  23.409  1.00  0.73           O  
ATOM   2638  ND2 ASN A 173      20.756  -5.698  25.400  1.00  0.73           N  
ATOM   2639  H   ASN A 173      23.150  -2.875  26.833  1.00  0.73           H  
ATOM   2640  HA  ASN A 173      22.121  -2.334  24.089  1.00  0.73           H  
ATOM   2641 1HB  ASN A 173      20.601  -3.384  26.429  1.00  0.73           H  
ATOM   2642 2HB  ASN A 173      19.845  -2.732  25.087  1.00  0.73           H  
ATOM   2643 1HD2 ASN A 173      20.832  -6.605  24.999  1.00  0.73           H  
ATOM   2644 2HD2 ASN A 173      20.550  -5.649  26.394  1.00  0.73           H  
ATOM   2645  N   ARG A 174      22.661  -0.092  25.941  1.00  0.67           N  
ATOM   2646  CA  ARG A 174      22.500   1.347  26.181  1.00  0.67           C  
ATOM   2647  C   ARG A 174      22.229   2.121  24.890  1.00  0.67           C  
ATOM   2648  O   ARG A 174      21.545   3.140  24.901  1.00  0.67           O  
ATOM   2649  CB  ARG A 174      23.736   1.938  26.829  1.00  0.67           C  
ATOM   2650  CG  ARG A 174      23.947   1.564  28.264  1.00  0.67           C  
ATOM   2651  CD  ARG A 174      25.199   2.160  28.788  1.00  0.67           C  
ATOM   2652  NE  ARG A 174      25.496   1.703  30.125  1.00  0.67           N  
ATOM   2653  CZ  ARG A 174      24.961   2.209  31.243  1.00  0.67           C  
ATOM   2654  NH1 ARG A 174      24.094   3.191  31.175  1.00  0.67           N  
ATOM   2655  NH2 ARG A 174      25.304   1.719  32.414  1.00  0.67           N  
ATOM   2656  H   ARG A 174      23.571  -0.519  26.121  1.00  0.67           H  
ATOM   2657  HA  ARG A 174      21.652   1.489  26.855  1.00  0.67           H  
ATOM   2658 1HB  ARG A 174      24.618   1.616  26.274  1.00  0.67           H  
ATOM   2659 2HB  ARG A 174      23.691   3.023  26.769  1.00  0.67           H  
ATOM   2660 1HG  ARG A 174      23.115   1.952  28.854  1.00  0.67           H  
ATOM   2661 2HG  ARG A 174      23.977   0.495  28.362  1.00  0.67           H  
ATOM   2662 1HD  ARG A 174      26.028   1.870  28.140  1.00  0.67           H  
ATOM   2663 2HD  ARG A 174      25.112   3.244  28.807  1.00  0.67           H  
ATOM   2664  HE  ARG A 174      26.163   0.952  30.225  1.00  0.67           H  
ATOM   2665 1HH1 ARG A 174      23.824   3.569  30.278  1.00  0.67           H  
ATOM   2666 2HH1 ARG A 174      23.697   3.566  32.032  1.00  0.67           H  
ATOM   2667 1HH2 ARG A 174      25.970   0.965  32.477  1.00  0.67           H  
ATOM   2668 2HH2 ARG A 174      24.886   2.109  33.271  1.00  0.67           H  
ATOM   2669  N   ASP A 175      22.842   1.687  23.791  1.00  0.63           N  
ATOM   2670  CA  ASP A 175      22.649   2.339  22.505  1.00  0.63           C  
ATOM   2671  C   ASP A 175      21.196   2.148  22.068  1.00  0.63           C  
ATOM   2672  O   ASP A 175      20.623   1.104  22.360  1.00  0.63           O  
ATOM   2673  CB  ASP A 175      23.626   1.797  21.463  1.00  0.63           C  
ATOM   2674  CG  ASP A 175      25.058   2.279  21.722  1.00  0.63           C  
ATOM   2675  OD1 ASP A 175      25.233   3.123  22.571  1.00  0.63           O  
ATOM   2676  OD2 ASP A 175      25.953   1.810  21.069  1.00  0.63           O  
ATOM   2677  H   ASP A 175      23.419   0.860  23.852  1.00  0.63           H  
ATOM   2678  HA  ASP A 175      22.864   3.393  22.649  1.00  0.63           H  
ATOM   2679 1HB  ASP A 175      23.618   0.706  21.490  1.00  0.63           H  
ATOM   2680 2HB  ASP A 175      23.318   2.096  20.460  1.00  0.63           H  
ATOM   2681  N   PRO A 176      20.572   3.125  21.402  1.00  0.60           N  
ATOM   2682  CA  PRO A 176      19.200   3.093  20.932  1.00  0.60           C  
ATOM   2683  C   PRO A 176      18.885   2.240  19.715  1.00  0.60           C  
ATOM   2684  O   PRO A 176      19.747   1.977  18.879  1.00  0.60           O  
ATOM   2685  CB  PRO A 176      18.954   4.558  20.577  1.00  0.60           C  
ATOM   2686  CG  PRO A 176      20.307   5.106  20.202  1.00  0.60           C  
ATOM   2687  CD  PRO A 176      21.276   4.397  21.122  1.00  0.60           C  
ATOM   2688  HA  PRO A 176      18.580   2.768  21.764  1.00  0.60           H  
ATOM   2689 1HB  PRO A 176      18.257   4.572  19.746  1.00  0.60           H  
ATOM   2690 2HB  PRO A 176      18.472   5.085  21.410  1.00  0.60           H  
ATOM   2691 1HG  PRO A 176      20.506   4.907  19.137  1.00  0.60           H  
ATOM   2692 2HG  PRO A 176      20.318   6.200  20.326  1.00  0.60           H  
ATOM   2693 1HD  PRO A 176      22.227   4.231  20.598  1.00  0.60           H  
ATOM   2694 2HD  PRO A 176      21.400   4.981  22.050  1.00  0.60           H  
ATOM   2695  N   LEU A 177      17.605   1.885  19.594  1.00  0.60           N  
ATOM   2696  CA  LEU A 177      17.071   1.312  18.364  1.00  0.60           C  
ATOM   2697  C   LEU A 177      16.562   2.502  17.587  1.00  0.60           C  
ATOM   2698  O   LEU A 177      15.936   3.385  18.183  1.00  0.60           O  
ATOM   2699  CB  LEU A 177      15.915   0.329  18.620  1.00  0.60           C  
ATOM   2700  CG  LEU A 177      16.222  -0.925  19.376  1.00  0.60           C  
ATOM   2701  CD1 LEU A 177      14.925  -1.714  19.589  1.00  0.60           C  
ATOM   2702  CD2 LEU A 177      17.253  -1.725  18.579  1.00  0.60           C  
ATOM   2703  H   LEU A 177      16.977   2.091  20.367  1.00  0.60           H  
ATOM   2704  HA  LEU A 177      17.863   0.822  17.796  1.00  0.60           H  
ATOM   2705 1HB  LEU A 177      15.154   0.851  19.182  1.00  0.60           H  
ATOM   2706 2HB  LEU A 177      15.490   0.040  17.656  1.00  0.60           H  
ATOM   2707  HG  LEU A 177      16.610  -0.673  20.346  1.00  0.60           H  
ATOM   2708 1HD1 LEU A 177      15.129  -2.608  20.151  1.00  0.60           H  
ATOM   2709 2HD1 LEU A 177      14.236  -1.101  20.142  1.00  0.60           H  
ATOM   2710 3HD1 LEU A 177      14.489  -1.979  18.626  1.00  0.60           H  
ATOM   2711 1HD2 LEU A 177      17.508  -2.634  19.098  1.00  0.60           H  
ATOM   2712 2HD2 LEU A 177      16.837  -1.965  17.607  1.00  0.60           H  
ATOM   2713 3HD2 LEU A 177      18.154  -1.124  18.444  1.00  0.60           H  
ATOM   2714  N   THR A 178      16.824   2.556  16.284  1.00  0.64           N  
ATOM   2715  CA  THR A 178      16.388   3.734  15.530  1.00  0.64           C  
ATOM   2716  C   THR A 178      15.525   3.460  14.314  1.00  0.64           C  
ATOM   2717  O   THR A 178      15.849   2.625  13.468  1.00  0.64           O  
ATOM   2718  CB  THR A 178      17.615   4.582  15.119  1.00  0.64           C  
ATOM   2719  OG1 THR A 178      18.312   5.029  16.298  1.00  0.64           O  
ATOM   2720  CG2 THR A 178      17.201   5.777  14.276  1.00  0.64           C  
ATOM   2721  H   THR A 178      17.350   1.797  15.835  1.00  0.64           H  
ATOM   2722  HA  THR A 178      15.783   4.352  16.190  1.00  0.64           H  
ATOM   2723  HB  THR A 178      18.292   3.980  14.544  1.00  0.64           H  
ATOM   2724  HG1 THR A 178      18.814   4.291  16.673  1.00  0.64           H  
ATOM   2725 1HG2 THR A 178      18.083   6.351  14.004  1.00  0.64           H  
ATOM   2726 2HG2 THR A 178      16.715   5.432  13.374  1.00  0.64           H  
ATOM   2727 3HG2 THR A 178      16.513   6.410  14.837  1.00  0.64           H  
ATOM   2728  N   LEU A 179      14.439   4.217  14.197  1.00  0.71           N  
ATOM   2729  CA  LEU A 179      13.571   4.108  13.042  1.00  0.71           C  
ATOM   2730  C   LEU A 179      14.232   4.929  11.942  1.00  0.71           C  
ATOM   2731  O   LEU A 179      14.569   6.097  12.160  1.00  0.71           O  
ATOM   2732  CB  LEU A 179      12.211   4.715  13.381  1.00  0.71           C  
ATOM   2733  CG  LEU A 179      11.451   4.097  14.580  1.00  0.71           C  
ATOM   2734  CD1 LEU A 179      10.253   4.930  14.878  1.00  0.71           C  
ATOM   2735  CD2 LEU A 179      11.042   2.692  14.251  1.00  0.71           C  
ATOM   2736  H   LEU A 179      14.207   4.892  14.929  1.00  0.71           H  
ATOM   2737  HA  LEU A 179      13.480   3.068  12.728  1.00  0.71           H  
ATOM   2738 1HB  LEU A 179      12.356   5.774  13.608  1.00  0.71           H  
ATOM   2739 2HB  LEU A 179      11.568   4.643  12.504  1.00  0.71           H  
ATOM   2740  HG  LEU A 179      12.091   4.103  15.463  1.00  0.71           H  
ATOM   2741 1HD1 LEU A 179       9.714   4.516  15.704  1.00  0.71           H  
ATOM   2742 2HD1 LEU A 179      10.565   5.948  15.118  1.00  0.71           H  
ATOM   2743 3HD1 LEU A 179       9.634   4.940  14.029  1.00  0.71           H  
ATOM   2744 1HD2 LEU A 179      10.503   2.257  15.092  1.00  0.71           H  
ATOM   2745 2HD2 LEU A 179      10.402   2.685  13.367  1.00  0.71           H  
ATOM   2746 3HD2 LEU A 179      11.932   2.136  14.065  1.00  0.71           H  
ATOM   2747  N   GLU A 180      14.434   4.337  10.777  1.00  0.84           N  
ATOM   2748  CA  GLU A 180      15.110   5.064   9.716  1.00  0.84           C  
ATOM   2749  C   GLU A 180      14.094   5.806   8.840  1.00  0.84           C  
ATOM   2750  O   GLU A 180      12.952   5.365   8.743  1.00  0.84           O  
ATOM   2751  CB  GLU A 180      15.947   4.115   8.844  1.00  0.84           C  
ATOM   2752  CG  GLU A 180      17.113   3.414   9.556  1.00  0.84           C  
ATOM   2753  CD  GLU A 180      17.973   2.567   8.600  1.00  0.84           C  
ATOM   2754  OE1 GLU A 180      17.639   2.479   7.444  1.00  0.84           O  
ATOM   2755  OE2 GLU A 180      18.959   2.014   9.040  1.00  0.84           O  
ATOM   2756  H   GLU A 180      14.125   3.375  10.636  1.00  0.84           H  
ATOM   2757  HA  GLU A 180      15.797   5.748  10.191  1.00  0.84           H  
ATOM   2758 1HB  GLU A 180      15.297   3.337   8.447  1.00  0.84           H  
ATOM   2759 2HB  GLU A 180      16.350   4.664   7.992  1.00  0.84           H  
ATOM   2760 1HG  GLU A 180      17.742   4.163  10.035  1.00  0.84           H  
ATOM   2761 2HG  GLU A 180      16.704   2.767  10.340  1.00  0.84           H  
ATOM   2762  N   PRO A 181      14.444   6.970   8.267  1.00  1.01           N  
ATOM   2763  CA  PRO A 181      13.697   7.669   7.236  1.00  1.01           C  
ATOM   2764  C   PRO A 181      13.568   6.789   6.002  1.00  1.01           C  
ATOM   2765  O   PRO A 181      14.490   6.034   5.691  1.00  1.01           O  
ATOM   2766  CB  PRO A 181      14.568   8.899   6.953  1.00  1.01           C  
ATOM   2767  CG  PRO A 181      15.366   9.106   8.214  1.00  1.01           C  
ATOM   2768  CD  PRO A 181      15.622   7.717   8.758  1.00  1.01           C  
ATOM   2769  HA  PRO A 181      12.707   7.954   7.623  1.00  1.01           H  
ATOM   2770 1HB  PRO A 181      15.195   8.716   6.068  1.00  1.01           H  
ATOM   2771 2HB  PRO A 181      13.920   9.759   6.715  1.00  1.01           H  
ATOM   2772 1HG  PRO A 181      16.295   9.654   7.991  1.00  1.01           H  
ATOM   2773 2HG  PRO A 181      14.791   9.729   8.919  1.00  1.01           H  
ATOM   2774 1HD  PRO A 181      16.557   7.289   8.367  1.00  1.01           H  
ATOM   2775 2HD  PRO A 181      15.612   7.809   9.856  1.00  1.01           H  
ATOM   2776  N   LEU A 182      12.473   6.940   5.268  1.00  1.21           N  
ATOM   2777  CA  LEU A 182      12.253   6.186   4.037  1.00  1.21           C  
ATOM   2778  C   LEU A 182      10.941   6.607   3.395  1.00  1.21           C  
ATOM   2779  O   LEU A 182      10.443   5.931   2.495  1.00  1.21           O  
ATOM   2780  OXT LEU A 182      10.601   7.780   3.525  1.00  1.21           O  
ATOM   2781  CB  LEU A 182      12.208   4.660   4.287  1.00  1.21           C  
ATOM   2782  CG  LEU A 182      10.970   4.108   5.012  1.00  1.21           C  
ATOM   2783  CD1 LEU A 182      10.862   2.628   4.696  1.00  1.21           C  
ATOM   2784  CD2 LEU A 182      11.085   4.301   6.514  1.00  1.21           C  
ATOM   2785  H   LEU A 182      11.759   7.584   5.583  1.00  1.21           H  
ATOM   2786  HA  LEU A 182      13.064   6.405   3.343  1.00  1.21           H  
ATOM   2787 1HB  LEU A 182      12.248   4.167   3.319  1.00  1.21           H  
ATOM   2788 2HB  LEU A 182      13.077   4.340   4.849  1.00  1.21           H  
ATOM   2789  HG  LEU A 182      10.087   4.622   4.658  1.00  1.21           H  
ATOM   2790 1HD1 LEU A 182       9.992   2.214   5.174  1.00  1.21           H  
ATOM   2791 2HD1 LEU A 182      10.780   2.485   3.620  1.00  1.21           H  
ATOM   2792 3HD1 LEU A 182      11.743   2.143   5.056  1.00  1.21           H  
ATOM   2793 1HD2 LEU A 182      10.199   3.894   7.002  1.00  1.21           H  
ATOM   2794 2HD2 LEU A 182      11.974   3.784   6.882  1.00  1.21           H  
ATOM   2795 3HD2 LEU A 182      11.161   5.359   6.749  1.00  1.21           H  
TER    2796
ENDMDL

REMARK ID 693489 MODEL 2 8y58-19sol-2
PFRMAT TS
TARGET 8y58-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.706   0.468  -0.067  1.00  1.50           N  
ATOM      2  CA  ASP A   1       2.037   0.308  -0.644  1.00  1.50           C  
ATOM      3  C   ASP A   1       2.730   1.675  -0.719  1.00  1.50           C  
ATOM      4  O   ASP A   1       2.059   2.678  -0.961  1.00  1.50           O  
ATOM      5  CB  ASP A   1       1.914  -0.329  -2.029  1.00  1.50           C  
ATOM      6  CG  ASP A   1       1.433  -1.785  -1.941  1.00  1.50           C  
ATOM      7  OD1 ASP A   1       1.771  -2.443  -0.985  1.00  1.50           O  
ATOM      8  OD2 ASP A   1       0.740  -2.234  -2.834  1.00  1.50           O  
ATOM      9 1H   ASP A   1       0.466  -0.355   0.467  1.00  1.50           H  
ATOM     10 2H   ASP A   1       0.695   1.276   0.540  1.00  1.50           H  
ATOM     11 3H   ASP A   1       0.031   0.597  -0.807  1.00  1.50           H  
ATOM     12  HA  ASP A   1       2.597  -0.363   0.001  1.00  1.50           H  
ATOM     13 1HB  ASP A   1       1.207   0.241  -2.631  1.00  1.50           H  
ATOM     14 2HB  ASP A   1       2.879  -0.301  -2.543  1.00  1.50           H  
ATOM     15  N   PRO A   2       4.052   1.761  -0.489  1.00  1.29           N  
ATOM     16  CA  PRO A   2       4.813   2.996  -0.483  1.00  1.29           C  
ATOM     17  C   PRO A   2       4.962   3.613  -1.853  1.00  1.29           C  
ATOM     18  O   PRO A   2       5.037   2.914  -2.863  1.00  1.29           O  
ATOM     19  CB  PRO A   2       6.182   2.547   0.035  1.00  1.29           C  
ATOM     20  CG  PRO A   2       6.278   1.082  -0.346  1.00  1.29           C  
ATOM     21  CD  PRO A   2       4.860   0.552  -0.228  1.00  1.29           C  
ATOM     22  HA  PRO A   2       4.344   3.708   0.211  1.00  1.29           H  
ATOM     23 1HB  PRO A   2       6.970   3.159  -0.438  1.00  1.29           H  
ATOM     24 2HB  PRO A   2       6.251   2.719   1.118  1.00  1.29           H  
ATOM     25 1HG  PRO A   2       6.670   0.981  -1.372  1.00  1.29           H  
ATOM     26 2HG  PRO A   2       6.988   0.561   0.312  1.00  1.29           H  
ATOM     27 1HD  PRO A   2       4.701  -0.219  -0.999  1.00  1.29           H  
ATOM     28 2HD  PRO A   2       4.689   0.174   0.790  1.00  1.29           H  
ATOM     29  N   ALA A   3       5.089   4.930  -1.872  1.00  1.09           N  
ATOM     30  CA  ALA A   3       5.404   5.638  -3.097  1.00  1.09           C  
ATOM     31  C   ALA A   3       6.833   6.096  -3.014  1.00  1.09           C  
ATOM     32  O   ALA A   3       7.340   6.343  -1.918  1.00  1.09           O  
ATOM     33  CB  ALA A   3       4.463   6.799  -3.319  1.00  1.09           C  
ATOM     34  H   ALA A   3       4.985   5.454  -1.014  1.00  1.09           H  
ATOM     35  HA  ALA A   3       5.336   4.953  -3.930  1.00  1.09           H  
ATOM     36 1HB  ALA A   3       4.744   7.273  -4.228  1.00  1.09           H  
ATOM     37 2HB  ALA A   3       3.439   6.438  -3.393  1.00  1.09           H  
ATOM     38 3HB  ALA A   3       4.540   7.512  -2.498  1.00  1.09           H  
ATOM     39  N   VAL A   4       7.495   6.190  -4.153  1.00  0.93           N  
ATOM     40  CA  VAL A   4       8.877   6.638  -4.160  1.00  0.93           C  
ATOM     41  C   VAL A   4       9.094   7.845  -5.062  1.00  0.93           C  
ATOM     42  O   VAL A   4       8.658   7.858  -6.211  1.00  0.93           O  
ATOM     43  CB  VAL A   4       9.790   5.468  -4.611  1.00  0.93           C  
ATOM     44  CG1 VAL A   4      11.268   5.922  -4.689  1.00  0.93           C  
ATOM     45  CG2 VAL A   4       9.653   4.288  -3.644  1.00  0.93           C  
ATOM     46  H   VAL A   4       7.033   5.952  -5.035  1.00  0.93           H  
ATOM     47  HA  VAL A   4       9.156   6.919  -3.145  1.00  0.93           H  
ATOM     48  HB  VAL A   4       9.483   5.149  -5.587  1.00  0.93           H  
ATOM     49 1HG1 VAL A   4      11.892   5.096  -5.020  1.00  0.93           H  
ATOM     50 2HG1 VAL A   4      11.368   6.742  -5.396  1.00  0.93           H  
ATOM     51 3HG1 VAL A   4      11.612   6.252  -3.710  1.00  0.93           H  
ATOM     52 1HG2 VAL A   4      10.284   3.470  -3.986  1.00  0.93           H  
ATOM     53 2HG2 VAL A   4       9.964   4.597  -2.645  1.00  0.93           H  
ATOM     54 3HG2 VAL A   4       8.619   3.954  -3.613  1.00  0.93           H  
ATOM     55  N   GLU A   5       9.748   8.885  -4.543  1.00  0.81           N  
ATOM     56  CA  GLU A   5      10.066  10.012  -5.410  1.00  0.81           C  
ATOM     57  C   GLU A   5      11.337   9.659  -6.134  1.00  0.81           C  
ATOM     58  O   GLU A   5      12.363   9.398  -5.509  1.00  0.81           O  
ATOM     59  CB  GLU A   5      10.258  11.330  -4.662  1.00  0.81           C  
ATOM     60  CG  GLU A   5      10.591  12.512  -5.615  1.00  0.81           C  
ATOM     61  CD  GLU A   5      10.773  13.841  -4.931  1.00  0.81           C  
ATOM     62  OE1 GLU A   5      10.498  13.932  -3.762  1.00  0.81           O  
ATOM     63  OE2 GLU A   5      11.221  14.772  -5.580  1.00  0.81           O  
ATOM     64  H   GLU A   5      10.060   8.865  -3.582  1.00  0.81           H  
ATOM     65  HA  GLU A   5       9.271  10.139  -6.147  1.00  0.81           H  
ATOM     66 1HB  GLU A   5       9.349  11.578  -4.112  1.00  0.81           H  
ATOM     67 2HB  GLU A   5      11.070  11.230  -3.942  1.00  0.81           H  
ATOM     68 1HG  GLU A   5      11.516  12.274  -6.147  1.00  0.81           H  
ATOM     69 2HG  GLU A   5       9.803  12.595  -6.358  1.00  0.81           H  
ATOM     70  N   TRP A   6      11.265   9.618  -7.441  1.00  0.73           N  
ATOM     71  CA  TRP A   6      12.408   9.211  -8.215  1.00  0.73           C  
ATOM     72  C   TRP A   6      13.217  10.335  -8.779  1.00  0.73           C  
ATOM     73  O   TRP A   6      12.689  11.397  -9.119  1.00  0.73           O  
ATOM     74  CB  TRP A   6      11.972   8.299  -9.337  1.00  0.73           C  
ATOM     75  CG  TRP A   6      11.549   7.082  -8.842  1.00  0.73           C  
ATOM     76  CD1 TRP A   6      10.329   6.751  -8.469  1.00  0.73           C  
ATOM     77  CD2 TRP A   6      12.351   5.973  -8.632  1.00  0.73           C  
ATOM     78  NE1 TRP A   6      10.302   5.471  -8.040  1.00  0.73           N  
ATOM     79  CE2 TRP A   6      11.529   4.976  -8.121  1.00  0.73           C  
ATOM     80  CE3 TRP A   6      13.684   5.731  -8.838  1.00  0.73           C  
ATOM     81  CZ2 TRP A   6      11.999   3.755  -7.802  1.00  0.73           C  
ATOM     82  CZ3 TRP A   6      14.155   4.523  -8.541  1.00  0.73           C  
ATOM     83  CH2 TRP A   6      13.342   3.539  -8.026  1.00  0.73           C  
ATOM     84  H   TRP A   6      10.394   9.847  -7.900  1.00  0.73           H  
ATOM     85  HA  TRP A   6      13.063   8.635  -7.561  1.00  0.73           H  
ATOM     86 1HB  TRP A   6      11.144   8.748  -9.882  1.00  0.73           H  
ATOM     87 2HB  TRP A   6      12.798   8.136 -10.035  1.00  0.73           H  
ATOM     88  HD1 TRP A   6       9.485   7.422  -8.505  1.00  0.73           H  
ATOM     89  HE1 TRP A   6       9.482   4.983  -7.707  1.00  0.73           H  
ATOM     90  HE3 TRP A   6      14.337   6.504  -9.246  1.00  0.73           H  
ATOM     91  HZ2 TRP A   6      11.364   2.973  -7.400  1.00  0.73           H  
ATOM     92  HZ3 TRP A   6      15.193   4.348  -8.732  1.00  0.73           H  
ATOM     93  HH2 TRP A   6      13.769   2.569  -7.801  1.00  0.73           H  
ATOM     94  N   THR A   7      14.496  10.045  -8.905  1.00  0.68           N  
ATOM     95  CA  THR A   7      15.458  10.893  -9.561  1.00  0.68           C  
ATOM     96  C   THR A   7      16.137  10.058 -10.634  1.00  0.68           C  
ATOM     97  O   THR A   7      16.163   8.822 -10.538  1.00  0.68           O  
ATOM     98  CB  THR A   7      16.472  11.454  -8.555  1.00  0.68           C  
ATOM     99  OG1 THR A   7      17.194  10.374  -7.936  1.00  0.68           O  
ATOM    100  CG2 THR A   7      15.764  12.265  -7.488  1.00  0.68           C  
ATOM    101  H   THR A   7      14.813   9.163  -8.535  1.00  0.68           H  
ATOM    102  HA  THR A   7      14.943  11.725 -10.046  1.00  0.68           H  
ATOM    103  HB  THR A   7      17.177  12.098  -9.088  1.00  0.68           H  
ATOM    104  HG1 THR A   7      17.954  10.730  -7.464  1.00  0.68           H  
ATOM    105 1HG2 THR A   7      16.494  12.671  -6.792  1.00  0.68           H  
ATOM    106 2HG2 THR A   7      15.227  13.076  -7.967  1.00  0.68           H  
ATOM    107 3HG2 THR A   7      15.059  11.637  -6.946  1.00  0.68           H  
ATOM    108  N   LEU A   8      16.713  10.733 -11.623  1.00  0.65           N  
ATOM    109  CA  LEU A   8      17.410  10.100 -12.733  1.00  0.65           C  
ATOM    110  C   LEU A   8      18.909  10.042 -12.514  1.00  0.65           C  
ATOM    111  O   LEU A   8      19.516  11.018 -12.065  1.00  0.65           O  
ATOM    112  CB  LEU A   8      17.107  10.874 -14.003  1.00  0.65           C  
ATOM    113  CG  LEU A   8      15.672  10.947 -14.390  1.00  0.65           C  
ATOM    114  CD1 LEU A   8      15.558  11.846 -15.576  1.00  0.65           C  
ATOM    115  CD2 LEU A   8      15.169   9.533 -14.697  1.00  0.65           C  
ATOM    116  H   LEU A   8      16.643  11.743 -11.606  1.00  0.65           H  
ATOM    117  HA  LEU A   8      17.047   9.096 -12.853  1.00  0.65           H  
ATOM    118 1HB  LEU A   8      17.455  11.894 -13.874  1.00  0.65           H  
ATOM    119 2HB  LEU A   8      17.639  10.416 -14.804  1.00  0.65           H  
ATOM    120  HG  LEU A   8      15.088  11.384 -13.577  1.00  0.65           H  
ATOM    121 1HD1 LEU A   8      14.522  11.933 -15.883  1.00  0.65           H  
ATOM    122 2HD1 LEU A   8      15.939  12.838 -15.321  1.00  0.65           H  
ATOM    123 3HD1 LEU A   8      16.149  11.423 -16.374  1.00  0.65           H  
ATOM    124 1HD2 LEU A   8      14.128   9.567 -14.985  1.00  0.65           H  
ATOM    125 2HD2 LEU A   8      15.752   9.106 -15.502  1.00  0.65           H  
ATOM    126 3HD2 LEU A   8      15.277   8.912 -13.809  1.00  0.65           H  
ATOM    127  N   ASP A   9      19.500   8.908 -12.872  1.00  0.63           N  
ATOM    128  CA  ASP A   9      20.927   8.680 -12.733  1.00  0.63           C  
ATOM    129  C   ASP A   9      21.723   9.110 -13.962  1.00  0.63           C  
ATOM    130  O   ASP A   9      21.704   8.456 -15.011  1.00  0.63           O  
ATOM    131  CB  ASP A   9      21.223   7.220 -12.435  1.00  0.63           C  
ATOM    132  CG  ASP A   9      22.708   6.992 -12.145  1.00  0.63           C  
ATOM    133  OD1 ASP A   9      23.476   7.942 -12.281  1.00  0.63           O  
ATOM    134  OD2 ASP A   9      23.068   5.894 -11.792  1.00  0.63           O  
ATOM    135  H   ASP A   9      18.931   8.153 -13.248  1.00  0.63           H  
ATOM    136  HA  ASP A   9      21.277   9.265 -11.884  1.00  0.63           H  
ATOM    137 1HB  ASP A   9      20.645   6.905 -11.576  1.00  0.63           H  
ATOM    138 2HB  ASP A   9      20.907   6.595 -13.278  1.00  0.63           H  
ATOM    139  N   ARG A  10      22.474  10.190 -13.809  1.00  0.62           N  
ATOM    140  CA  ARG A  10      23.248  10.763 -14.899  1.00  0.62           C  
ATOM    141  C   ARG A  10      24.274   9.795 -15.463  1.00  0.62           C  
ATOM    142  O   ARG A  10      24.552   9.819 -16.661  1.00  0.62           O  
ATOM    143  CB  ARG A  10      24.000  11.988 -14.399  1.00  0.62           C  
ATOM    144  CG  ARG A  10      23.154  13.196 -14.100  1.00  0.62           C  
ATOM    145  CD  ARG A  10      23.939  14.289 -13.487  1.00  0.62           C  
ATOM    146  NE  ARG A  10      23.104  15.431 -13.227  1.00  0.62           N  
ATOM    147  CZ  ARG A  10      23.431  16.484 -12.463  1.00  0.62           C  
ATOM    148  NH1 ARG A  10      24.602  16.555 -11.866  1.00  0.62           N  
ATOM    149  NH2 ARG A  10      22.549  17.444 -12.324  1.00  0.62           N  
ATOM    150  H   ARG A  10      22.479  10.644 -12.907  1.00  0.62           H  
ATOM    151  HA  ARG A  10      22.576  11.039 -15.703  1.00  0.62           H  
ATOM    152 1HB  ARG A  10      24.539  11.729 -13.489  1.00  0.62           H  
ATOM    153 2HB  ARG A  10      24.740  12.281 -15.142  1.00  0.62           H  
ATOM    154 1HG  ARG A  10      22.744  13.583 -15.028  1.00  0.62           H  
ATOM    155 2HG  ARG A  10      22.341  12.918 -13.428  1.00  0.62           H  
ATOM    156 1HD  ARG A  10      24.359  13.952 -12.539  1.00  0.62           H  
ATOM    157 2HD  ARG A  10      24.741  14.593 -14.158  1.00  0.62           H  
ATOM    158  HE  ARG A  10      22.187  15.442 -13.654  1.00  0.62           H  
ATOM    159 1HH1 ARG A  10      25.272  15.808 -11.978  1.00  0.62           H  
ATOM    160 2HH1 ARG A  10      24.825  17.355 -11.292  1.00  0.62           H  
ATOM    161 1HH2 ARG A  10      21.651  17.349 -12.800  1.00  0.62           H  
ATOM    162 2HH2 ARG A  10      22.746  18.252 -11.749  1.00  0.62           H  
ATOM    163  N   GLU A  11      24.814   8.908 -14.628  1.00  0.61           N  
ATOM    164  CA  GLU A  11      25.868   8.007 -15.075  1.00  0.61           C  
ATOM    165  C   GLU A  11      25.366   6.949 -16.046  1.00  0.61           C  
ATOM    166  O   GLU A  11      26.158   6.338 -16.764  1.00  0.61           O  
ATOM    167  CB  GLU A  11      26.580   7.353 -13.888  1.00  0.61           C  
ATOM    168  CG  GLU A  11      27.399   8.350 -13.041  1.00  0.61           C  
ATOM    169  CD  GLU A  11      28.231   7.719 -11.925  1.00  0.61           C  
ATOM    170  OE1 GLU A  11      28.224   6.520 -11.784  1.00  0.61           O  
ATOM    171  OE2 GLU A  11      28.873   8.460 -11.216  1.00  0.61           O  
ATOM    172  H   GLU A  11      24.470   8.830 -13.662  1.00  0.61           H  
ATOM    173  HA  GLU A  11      26.611   8.604 -15.603  1.00  0.61           H  
ATOM    174 1HB  GLU A  11      25.837   6.883 -13.237  1.00  0.61           H  
ATOM    175 2HB  GLU A  11      27.248   6.568 -14.246  1.00  0.61           H  
ATOM    176 1HG  GLU A  11      28.066   8.899 -13.704  1.00  0.61           H  
ATOM    177 2HG  GLU A  11      26.705   9.068 -12.602  1.00  0.61           H  
ATOM    178  N   THR A  12      24.059   6.713 -16.064  1.00  0.60           N  
ATOM    179  CA  THR A  12      23.523   5.703 -16.948  1.00  0.60           C  
ATOM    180  C   THR A  12      23.042   6.337 -18.242  1.00  0.60           C  
ATOM    181  O   THR A  12      22.749   5.640 -19.211  1.00  0.60           O  
ATOM    182  CB  THR A  12      22.326   4.977 -16.306  1.00  0.60           C  
ATOM    183  OG1 THR A  12      21.242   5.932 -16.085  1.00  0.60           O  
ATOM    184  CG2 THR A  12      22.752   4.364 -14.989  1.00  0.60           C  
ATOM    185  H   THR A  12      23.422   7.257 -15.478  1.00  0.60           H  
ATOM    186  HA  THR A  12      24.299   4.976 -17.163  1.00  0.60           H  
ATOM    187  HB  THR A  12      21.975   4.188 -16.972  1.00  0.60           H  
ATOM    188  HG1 THR A  12      21.612   6.797 -15.760  1.00  0.60           H  
ATOM    189 1HG2 THR A  12      21.913   3.856 -14.525  1.00  0.60           H  
ATOM    190 2HG2 THR A  12      23.558   3.651 -15.165  1.00  0.60           H  
ATOM    191 3HG2 THR A  12      23.104   5.148 -14.326  1.00  0.60           H  
ATOM    192  N   ALA A  13      22.901   7.658 -18.245  1.00  0.60           N  
ATOM    193  CA  ALA A  13      22.230   8.306 -19.352  1.00  0.60           C  
ATOM    194  C   ALA A  13      22.945   8.194 -20.682  1.00  0.60           C  
ATOM    195  O   ALA A  13      24.131   8.498 -20.809  1.00  0.60           O  
ATOM    196  CB  ALA A  13      22.045   9.776 -19.020  1.00  0.60           C  
ATOM    197  H   ALA A  13      23.262   8.228 -17.482  1.00  0.60           H  
ATOM    198  HA  ALA A  13      21.252   7.840 -19.465  1.00  0.60           H  
ATOM    199 1HB  ALA A  13      21.497  10.261 -19.828  1.00  0.60           H  
ATOM    200 2HB  ALA A  13      21.489   9.867 -18.090  1.00  0.60           H  
ATOM    201 3HB  ALA A  13      23.020  10.251 -18.907  1.00  0.60           H  
ATOM    202  N   ASP A  14      22.187   7.870 -21.713  1.00  0.59           N  
ATOM    203  CA  ASP A  14      22.733   7.893 -23.057  1.00  0.59           C  
ATOM    204  C   ASP A  14      23.231   9.311 -23.323  1.00  0.59           C  
ATOM    205  O   ASP A  14      22.523  10.255 -22.986  1.00  0.59           O  
ATOM    206  CB  ASP A  14      21.702   7.509 -24.120  1.00  0.59           C  
ATOM    207  CG  ASP A  14      22.319   7.416 -25.578  1.00  0.59           C  
ATOM    208  OD1 ASP A  14      22.704   6.335 -26.040  1.00  0.59           O  
ATOM    209  OD2 ASP A  14      22.434   8.486 -26.203  1.00  0.59           O  
ATOM    210  H   ASP A  14      21.228   7.552 -21.548  1.00  0.59           H  
ATOM    211  HA  ASP A  14      23.535   7.180 -23.092  1.00  0.59           H  
ATOM    212 1HB  ASP A  14      21.256   6.548 -23.863  1.00  0.59           H  
ATOM    213 2HB  ASP A  14      20.913   8.241 -24.114  1.00  0.59           H  
ATOM    214  N   PRO A  15      24.410   9.524 -23.927  1.00  0.59           N  
ATOM    215  CA  PRO A  15      24.965  10.816 -24.264  1.00  0.59           C  
ATOM    216  C   PRO A  15      23.996  11.754 -24.981  1.00  0.59           C  
ATOM    217  O   PRO A  15      24.157  12.963 -24.897  1.00  0.59           O  
ATOM    218  CB  PRO A  15      26.137  10.440 -25.168  1.00  0.59           C  
ATOM    219  CG  PRO A  15      26.553   9.116 -24.689  1.00  0.59           C  
ATOM    220  CD  PRO A  15      25.295   8.405 -24.300  1.00  0.59           C  
ATOM    221  HA  PRO A  15      25.329  11.289 -23.341  1.00  0.59           H  
ATOM    222 1HB  PRO A  15      25.812  10.440 -26.223  1.00  0.59           H  
ATOM    223 2HB  PRO A  15      26.936  11.194 -25.067  1.00  0.59           H  
ATOM    224 1HG  PRO A  15      27.144   8.581 -25.446  1.00  0.59           H  
ATOM    225 2HG  PRO A  15      27.179   9.283 -23.844  1.00  0.59           H  
ATOM    226 1HD  PRO A  15      24.910   7.825 -25.140  1.00  0.59           H  
ATOM    227 2HD  PRO A  15      25.528   7.789 -23.439  1.00  0.59           H  
ATOM    228  N   HIS A  16      22.986  11.258 -25.696  1.00  0.60           N  
ATOM    229  CA  HIS A  16      22.124  12.211 -26.392  1.00  0.60           C  
ATOM    230  C   HIS A  16      21.014  12.764 -25.508  1.00  0.60           C  
ATOM    231  O   HIS A  16      20.178  13.544 -25.969  1.00  0.60           O  
ATOM    232  CB  HIS A  16      21.514  11.563 -27.612  1.00  0.60           C  
ATOM    233  CG  HIS A  16      22.542  11.193 -28.582  1.00  0.60           C  
ATOM    234  ND1 HIS A  16      23.194   9.984 -28.522  1.00  0.60           N  
ATOM    235  CD2 HIS A  16      23.072  11.864 -29.632  1.00  0.60           C  
ATOM    236  CE1 HIS A  16      24.077   9.915 -29.498  1.00  0.60           C  
ATOM    237  NE2 HIS A  16      24.023  11.048 -30.194  1.00  0.60           N  
ATOM    238  H   HIS A  16      22.804  10.248 -25.783  1.00  0.60           H  
ATOM    239  HA  HIS A  16      22.721  13.058 -26.731  1.00  0.60           H  
ATOM    240 1HB  HIS A  16      20.973  10.658 -27.313  1.00  0.60           H  
ATOM    241 2HB  HIS A  16      20.806  12.245 -28.083  1.00  0.60           H  
ATOM    242  HD1 HIS A  16      23.015   9.257 -27.800  1.00  0.60           H  
ATOM    243  HD2 HIS A  16      22.879  12.854 -30.053  1.00  0.60           H  
ATOM    244  HE1 HIS A  16      24.694   9.025 -29.617  1.00  0.60           H  
ATOM    245  N   LEU A  17      20.990  12.343 -24.250  1.00  0.60           N  
ATOM    246  CA  LEU A  17      20.007  12.817 -23.296  1.00  0.60           C  
ATOM    247  C   LEU A  17      20.598  13.879 -22.412  1.00  0.60           C  
ATOM    248  O   LEU A  17      21.738  13.764 -21.967  1.00  0.60           O  
ATOM    249  CB  LEU A  17      19.584  11.700 -22.365  1.00  0.60           C  
ATOM    250  CG  LEU A  17      18.940  10.516 -22.943  1.00  0.60           C  
ATOM    251  CD1 LEU A  17      18.821   9.524 -21.905  1.00  0.60           C  
ATOM    252  CD2 LEU A  17      17.585  10.853 -23.388  1.00  0.60           C  
ATOM    253  H   LEU A  17      21.687  11.675 -23.924  1.00  0.60           H  
ATOM    254  HA  LEU A  17      19.153  13.222 -23.826  1.00  0.60           H  
ATOM    255 1HB  LEU A  17      20.472  11.352 -21.841  1.00  0.60           H  
ATOM    256 2HB  LEU A  17      18.913  12.118 -21.630  1.00  0.60           H  
ATOM    257  HG  LEU A  17      19.534  10.136 -23.772  1.00  0.60           H  
ATOM    258 1HD1 LEU A  17      18.338   8.676 -22.298  1.00  0.60           H  
ATOM    259 2HD1 LEU A  17      19.800   9.254 -21.530  1.00  0.60           H  
ATOM    260 3HD1 LEU A  17      18.229   9.941 -21.120  1.00  0.60           H  
ATOM    261 1HD2 LEU A  17      17.113   9.981 -23.795  1.00  0.60           H  
ATOM    262 2HD2 LEU A  17      17.017  11.201 -22.570  1.00  0.60           H  
ATOM    263 3HD2 LEU A  17      17.636  11.603 -24.099  1.00  0.60           H  
ATOM    264  N   LEU A  18      19.798  14.868 -22.091  1.00  0.61           N  
ATOM    265  CA  LEU A  18      20.204  15.874 -21.144  1.00  0.61           C  
ATOM    266  C   LEU A  18      19.353  15.698 -19.917  1.00  0.61           C  
ATOM    267  O   LEU A  18      18.141  15.495 -20.024  1.00  0.61           O  
ATOM    268  CB  LEU A  18      19.992  17.259 -21.741  1.00  0.61           C  
ATOM    269  CG  LEU A  18      20.712  17.474 -23.037  1.00  0.61           C  
ATOM    270  CD1 LEU A  18      20.348  18.830 -23.601  1.00  0.61           C  
ATOM    271  CD2 LEU A  18      22.226  17.346 -22.813  1.00  0.61           C  
ATOM    272  H   LEU A  18      18.883  14.915 -22.522  1.00  0.61           H  
ATOM    273  HA  LEU A  18      21.252  15.734 -20.877  1.00  0.61           H  
ATOM    274 1HB  LEU A  18      18.935  17.404 -21.915  1.00  0.61           H  
ATOM    275 2HB  LEU A  18      20.337  18.006 -21.026  1.00  0.61           H  
ATOM    276  HG  LEU A  18      20.385  16.715 -23.739  1.00  0.61           H  
ATOM    277 1HD1 LEU A  18      20.854  18.985 -24.550  1.00  0.61           H  
ATOM    278 2HD1 LEU A  18      19.276  18.869 -23.759  1.00  0.61           H  
ATOM    279 3HD1 LEU A  18      20.648  19.608 -22.902  1.00  0.61           H  
ATOM    280 1HD2 LEU A  18      22.752  17.483 -23.759  1.00  0.61           H  
ATOM    281 2HD2 LEU A  18      22.556  18.102 -22.102  1.00  0.61           H  
ATOM    282 3HD2 LEU A  18      22.457  16.353 -22.415  1.00  0.61           H  
ATOM    283  N   LEU A  19      19.966  15.790 -18.754  1.00  0.62           N  
ATOM    284  CA  LEU A  19      19.213  15.692 -17.515  1.00  0.62           C  
ATOM    285  C   LEU A  19      19.175  17.042 -16.829  1.00  0.62           C  
ATOM    286  O   LEU A  19      20.128  17.821 -16.909  1.00  0.62           O  
ATOM    287  CB  LEU A  19      19.794  14.621 -16.576  1.00  0.62           C  
ATOM    288  CG  LEU A  19      19.328  13.145 -16.795  1.00  0.62           C  
ATOM    289  CD1 LEU A  19      19.859  12.578 -18.128  1.00  0.62           C  
ATOM    290  CD2 LEU A  19      19.839  12.340 -15.624  1.00  0.62           C  
ATOM    291  H   LEU A  19      20.966  15.937 -18.729  1.00  0.62           H  
ATOM    292  HA  LEU A  19      18.188  15.406 -17.744  1.00  0.62           H  
ATOM    293 1HB  LEU A  19      20.877  14.640 -16.668  1.00  0.62           H  
ATOM    294 2HB  LEU A  19      19.536  14.898 -15.549  1.00  0.62           H  
ATOM    295  HG  LEU A  19      18.235  13.103 -16.825  1.00  0.62           H  
ATOM    296 1HD1 LEU A  19      19.524  11.552 -18.245  1.00  0.62           H  
ATOM    297 2HD1 LEU A  19      19.486  13.158 -18.954  1.00  0.62           H  
ATOM    298 3HD1 LEU A  19      20.949  12.606 -18.130  1.00  0.62           H  
ATOM    299 1HD2 LEU A  19      19.552  11.310 -15.707  1.00  0.62           H  
ATOM    300 2HD2 LEU A  19      20.888  12.405 -15.618  1.00  0.62           H  
ATOM    301 3HD2 LEU A  19      19.448  12.754 -14.695  1.00  0.62           H  
ATOM    302  N   SER A  20      18.074  17.298 -16.144  1.00  0.62           N  
ATOM    303  CA  SER A  20      17.876  18.531 -15.398  1.00  0.62           C  
ATOM    304  C   SER A  20      18.796  18.665 -14.192  1.00  0.62           C  
ATOM    305  O   SER A  20      19.305  17.673 -13.664  1.00  0.62           O  
ATOM    306  CB  SER A  20      16.446  18.591 -14.939  1.00  0.62           C  
ATOM    307  OG  SER A  20      16.189  17.560 -14.015  1.00  0.62           O  
ATOM    308  H   SER A  20      17.322  16.608 -16.176  1.00  0.62           H  
ATOM    309  HA  SER A  20      18.071  19.368 -16.071  1.00  0.62           H  
ATOM    310 1HB  SER A  20      16.264  19.551 -14.461  1.00  0.62           H  
ATOM    311 2HB  SER A  20      15.779  18.513 -15.786  1.00  0.62           H  
ATOM    312  HG  SER A  20      15.648  17.974 -13.307  1.00  0.62           H  
ATOM    313  N   GLU A  21      18.938  19.894 -13.695  1.00  0.62           N  
ATOM    314  CA  GLU A  21      19.798  20.168 -12.544  1.00  0.62           C  
ATOM    315  C   GLU A  21      19.377  19.406 -11.291  1.00  0.62           C  
ATOM    316  O   GLU A  21      20.221  18.964 -10.514  1.00  0.62           O  
ATOM    317  CB  GLU A  21      19.815  21.668 -12.252  1.00  0.62           C  
ATOM    318  CG  GLU A  21      20.542  22.502 -13.301  1.00  0.62           C  
ATOM    319  CD  GLU A  21      20.490  23.988 -13.025  1.00  0.62           C  
ATOM    320  OE1 GLU A  21      19.792  24.384 -12.122  1.00  0.62           O  
ATOM    321  OE2 GLU A  21      21.153  24.724 -13.720  1.00  0.62           O  
ATOM    322  H   GLU A  21      18.471  20.662 -14.154  1.00  0.62           H  
ATOM    323  HA  GLU A  21      20.812  19.858 -12.802  1.00  0.62           H  
ATOM    324 1HB  GLU A  21      18.790  22.034 -12.181  1.00  0.62           H  
ATOM    325 2HB  GLU A  21      20.292  21.845 -11.288  1.00  0.62           H  
ATOM    326 1HG  GLU A  21      21.584  22.186 -13.338  1.00  0.62           H  
ATOM    327 2HG  GLU A  21      20.097  22.302 -14.276  1.00  0.62           H  
ATOM    328  N   ASP A  22      18.067  19.251 -11.101  1.00  0.62           N  
ATOM    329  CA  ASP A  22      17.532  18.528  -9.950  1.00  0.62           C  
ATOM    330  C   ASP A  22      17.388  17.025 -10.215  1.00  0.62           C  
ATOM    331  O   ASP A  22      16.884  16.277  -9.372  1.00  0.62           O  
ATOM    332  CB  ASP A  22      16.168  19.121  -9.562  1.00  0.62           C  
ATOM    333  CG  ASP A  22      15.065  18.966 -10.649  1.00  0.62           C  
ATOM    334  OD1 ASP A  22      15.330  18.371 -11.688  1.00  0.62           O  
ATOM    335  OD2 ASP A  22      13.975  19.434 -10.426  1.00  0.62           O  
ATOM    336  H   ASP A  22      17.436  19.652 -11.775  1.00  0.62           H  
ATOM    337  HA  ASP A  22      18.219  18.659  -9.114  1.00  0.62           H  
ATOM    338 1HB  ASP A  22      15.818  18.649  -8.644  1.00  0.62           H  
ATOM    339 2HB  ASP A  22      16.290  20.184  -9.348  1.00  0.62           H  
ATOM    340  N   GLN A  23      17.836  16.580 -11.391  1.00  0.61           N  
ATOM    341  CA  GLN A  23      17.738  15.202 -11.839  1.00  0.61           C  
ATOM    342  C   GLN A  23      16.316  14.620 -11.805  1.00  0.61           C  
ATOM    343  O   GLN A  23      16.144  13.421 -11.611  1.00  0.61           O  
ATOM    344  CB  GLN A  23      18.718  14.332 -11.036  1.00  0.61           C  
ATOM    345  CG  GLN A  23      20.184  14.674 -11.298  1.00  0.61           C  
ATOM    346  CD  GLN A  23      21.208  13.889 -10.436  1.00  0.61           C  
ATOM    347  OE1 GLN A  23      21.856  14.478  -9.564  1.00  0.61           O  
ATOM    348  NE2 GLN A  23      21.341  12.579 -10.650  1.00  0.61           N  
ATOM    349  H   GLN A  23      18.275  17.226 -12.038  1.00  0.61           H  
ATOM    350  HA  GLN A  23      18.067  15.181 -12.880  1.00  0.61           H  
ATOM    351 1HB  GLN A  23      18.527  14.434  -9.970  1.00  0.61           H  
ATOM    352 2HB  GLN A  23      18.569  13.285 -11.296  1.00  0.61           H  
ATOM    353 1HG  GLN A  23      20.390  14.454 -12.344  1.00  0.61           H  
ATOM    354 2HG  GLN A  23      20.325  15.740 -11.111  1.00  0.61           H  
ATOM    355 1HE2 GLN A  23      21.981  12.046 -10.098  1.00  0.61           H  
ATOM    356 2HE2 GLN A  23      20.759  12.099 -11.333  1.00  0.61           H  
ATOM    357  N   ARG A  24      15.289  15.431 -12.085  1.00  0.60           N  
ATOM    358  CA  ARG A  24      13.923  14.896 -12.158  1.00  0.60           C  
ATOM    359  C   ARG A  24      13.400  14.783 -13.596  1.00  0.60           C  
ATOM    360  O   ARG A  24      12.403  14.095 -13.839  1.00  0.60           O  
ATOM    361  CB  ARG A  24      12.937  15.738 -11.357  1.00  0.60           C  
ATOM    362  CG  ARG A  24      12.717  15.343  -9.861  1.00  0.60           C  
ATOM    363  CD  ARG A  24      13.857  15.693  -8.989  1.00  0.60           C  
ATOM    364  NE  ARG A  24      13.575  15.461  -7.556  1.00  0.60           N  
ATOM    365  CZ  ARG A  24      14.465  15.631  -6.555  1.00  0.60           C  
ATOM    366  NH1 ARG A  24      15.709  16.012  -6.788  1.00  0.60           N  
ATOM    367  NH2 ARG A  24      14.059  15.412  -5.325  1.00  0.60           N  
ATOM    368  H   ARG A  24      15.444  16.443 -12.180  1.00  0.60           H  
ATOM    369  HA  ARG A  24      13.924  13.899 -11.723  1.00  0.60           H  
ATOM    370 1HB  ARG A  24      13.259  16.778 -11.376  1.00  0.60           H  
ATOM    371 2HB  ARG A  24      11.961  15.697 -11.844  1.00  0.60           H  
ATOM    372 1HG  ARG A  24      11.832  15.852  -9.481  1.00  0.60           H  
ATOM    373 2HG  ARG A  24      12.568  14.260  -9.796  1.00  0.60           H  
ATOM    374 1HD  ARG A  24      14.705  15.078  -9.267  1.00  0.60           H  
ATOM    375 2HD  ARG A  24      14.110  16.738  -9.120  1.00  0.60           H  
ATOM    376  HE  ARG A  24      12.626  15.161  -7.264  1.00  0.60           H  
ATOM    377 1HH1 ARG A  24      16.042  16.184  -7.754  1.00  0.60           H  
ATOM    378 2HH1 ARG A  24      16.348  16.131  -6.020  1.00  0.60           H  
ATOM    379 1HH2 ARG A  24      13.076  15.133  -5.180  1.00  0.60           H  
ATOM    380 2HH2 ARG A  24      14.684  15.527  -4.547  1.00  0.60           H  
ATOM    381  N   SER A  25      14.065  15.446 -14.550  1.00  0.60           N  
ATOM    382  CA  SER A  25      13.572  15.449 -15.924  1.00  0.60           C  
ATOM    383  C   SER A  25      14.638  15.137 -16.983  1.00  0.60           C  
ATOM    384  O   SER A  25      15.828  15.417 -16.789  1.00  0.60           O  
ATOM    385  CB  SER A  25      12.983  16.803 -16.204  1.00  0.60           C  
ATOM    386  OG  SER A  25      11.925  17.089 -15.350  1.00  0.60           O  
ATOM    387  H   SER A  25      14.882  16.006 -14.315  1.00  0.60           H  
ATOM    388  HA  SER A  25      12.797  14.694 -16.004  1.00  0.60           H  
ATOM    389 1HB  SER A  25      13.746  17.554 -16.098  1.00  0.60           H  
ATOM    390 2HB  SER A  25      12.647  16.830 -17.187  1.00  0.60           H  
ATOM    391  HG  SER A  25      11.154  16.752 -15.793  1.00  0.60           H  
ATOM    392  N   VAL A  26      14.190  14.598 -18.134  1.00  0.60           N  
ATOM    393  CA  VAL A  26      15.112  14.285 -19.243  1.00  0.60           C  
ATOM    394  C   VAL A  26      14.613  14.669 -20.652  1.00  0.60           C  
ATOM    395  O   VAL A  26      13.443  14.478 -20.979  1.00  0.60           O  
ATOM    396  CB  VAL A  26      15.412  12.778 -19.204  1.00  0.60           C  
ATOM    397  CG1 VAL A  26      14.117  11.992 -19.396  1.00  0.60           C  
ATOM    398  CG2 VAL A  26      16.400  12.417 -20.233  1.00  0.60           C  
ATOM    399  H   VAL A  26      13.193  14.380 -18.203  1.00  0.60           H  
ATOM    400  HA  VAL A  26      16.039  14.821 -19.059  1.00  0.60           H  
ATOM    401  HB  VAL A  26      15.812  12.539 -18.248  1.00  0.60           H  
ATOM    402 1HG1 VAL A  26      14.319  10.927 -19.345  1.00  0.60           H  
ATOM    403 2HG1 VAL A  26      13.408  12.270 -18.614  1.00  0.60           H  
ATOM    404 3HG1 VAL A  26      13.704  12.231 -20.358  1.00  0.60           H  
ATOM    405 1HG2 VAL A  26      16.608  11.358 -20.169  1.00  0.60           H  
ATOM    406 2HG2 VAL A  26      16.003  12.645 -21.210  1.00  0.60           H  
ATOM    407 3HG2 VAL A  26      17.314  12.981 -20.065  1.00  0.60           H  
ATOM    408  N   LYS A  27      15.528  15.167 -21.508  1.00  0.61           N  
ATOM    409  CA  LYS A  27      15.205  15.567 -22.899  1.00  0.61           C  
ATOM    410  C   LYS A  27      16.290  15.241 -23.912  1.00  0.61           C  
ATOM    411  O   LYS A  27      17.418  14.934 -23.536  1.00  0.61           O  
ATOM    412  CB  LYS A  27      14.920  17.061 -22.973  1.00  0.61           C  
ATOM    413  CG  LYS A  27      16.081  17.948 -22.564  1.00  0.61           C  
ATOM    414  CD  LYS A  27      15.673  19.414 -22.592  1.00  0.61           C  
ATOM    415  CE  LYS A  27      16.805  20.340 -22.181  1.00  0.61           C  
ATOM    416  NZ  LYS A  27      16.379  21.767 -22.197  1.00  0.61           N  
ATOM    417  H   LYS A  27      16.479  15.293 -21.153  1.00  0.61           H  
ATOM    418  HA  LYS A  27      14.327  15.027 -23.210  1.00  0.61           H  
ATOM    419 1HB  LYS A  27      14.647  17.328 -23.998  1.00  0.61           H  
ATOM    420 2HB  LYS A  27      14.096  17.317 -22.363  1.00  0.61           H  
ATOM    421 1HG  LYS A  27      16.416  17.678 -21.558  1.00  0.61           H  
ATOM    422 2HG  LYS A  27      16.905  17.796 -23.262  1.00  0.61           H  
ATOM    423 1HD  LYS A  27      15.379  19.668 -23.608  1.00  0.61           H  
ATOM    424 2HD  LYS A  27      14.816  19.571 -21.937  1.00  0.61           H  
ATOM    425 1HE  LYS A  27      17.137  20.077 -21.178  1.00  0.61           H  
ATOM    426 2HE  LYS A  27      17.631  20.219 -22.868  1.00  0.61           H  
ATOM    427 1HZ  LYS A  27      17.151  22.357 -21.922  1.00  0.61           H  
ATOM    428 2HZ  LYS A  27      16.079  22.016 -23.130  1.00  0.61           H  
ATOM    429 3HZ  LYS A  27      15.611  21.895 -21.554  1.00  0.61           H  
ATOM    430  N   LEU A  28      15.965  15.297 -25.211  1.00  0.63           N  
ATOM    431  CA  LEU A  28      17.007  15.024 -26.202  1.00  0.63           C  
ATOM    432  C   LEU A  28      17.746  16.228 -26.746  1.00  0.63           C  
ATOM    433  O   LEU A  28      17.176  17.285 -27.028  1.00  0.63           O  
ATOM    434  CB  LEU A  28      16.464  14.183 -27.357  1.00  0.63           C  
ATOM    435  CG  LEU A  28      16.146  12.796 -26.972  1.00  0.63           C  
ATOM    436  CD1 LEU A  28      15.515  12.066 -28.060  1.00  0.63           C  
ATOM    437  CD2 LEU A  28      17.427  12.146 -26.670  1.00  0.63           C  
ATOM    438  H   LEU A  28      15.022  15.551 -25.527  1.00  0.63           H  
ATOM    439  HA  LEU A  28      17.756  14.405 -25.715  1.00  0.63           H  
ATOM    440 1HB  LEU A  28      15.552  14.651 -27.742  1.00  0.63           H  
ATOM    441 2HB  LEU A  28      17.210  14.159 -28.155  1.00  0.63           H  
ATOM    442  HG  LEU A  28      15.493  12.799 -26.108  1.00  0.63           H  
ATOM    443 1HD1 LEU A  28      15.323  11.034 -27.752  1.00  0.63           H  
ATOM    444 2HD1 LEU A  28      14.576  12.552 -28.332  1.00  0.63           H  
ATOM    445 3HD1 LEU A  28      16.185  12.061 -28.894  1.00  0.63           H  
ATOM    446 1HD2 LEU A  28      17.255  11.142 -26.372  1.00  0.63           H  
ATOM    447 2HD2 LEU A  28      18.064  12.162 -27.554  1.00  0.63           H  
ATOM    448 3HD2 LEU A  28      17.905  12.693 -25.887  1.00  0.63           H  
ATOM    449  N   ALA A  29      19.046  16.016 -26.888  1.00  0.65           N  
ATOM    450  CA  ALA A  29      20.008  16.953 -27.430  1.00  0.65           C  
ATOM    451  C   ALA A  29      20.210  16.750 -28.915  1.00  0.65           C  
ATOM    452  O   ALA A  29      19.918  15.684 -29.458  1.00  0.65           O  
ATOM    453  CB  ALA A  29      21.339  16.783 -26.743  1.00  0.65           C  
ATOM    454  H   ALA A  29      19.408  15.108 -26.594  1.00  0.65           H  
ATOM    455  HA  ALA A  29      19.631  17.961 -27.264  1.00  0.65           H  
ATOM    456 1HB  ALA A  29      22.056  17.499 -27.138  1.00  0.65           H  
ATOM    457 2HB  ALA A  29      21.238  16.934 -25.713  1.00  0.65           H  
ATOM    458 3HB  ALA A  29      21.705  15.772 -26.918  1.00  0.65           H  
ATOM    459  N   GLU A  30      20.785  17.758 -29.561  1.00  0.66           N  
ATOM    460  CA  GLU A  30      21.156  17.663 -30.969  1.00  0.66           C  
ATOM    461  C   GLU A  30      22.543  17.018 -31.136  1.00  0.66           C  
ATOM    462  O   GLU A  30      22.988  16.757 -32.255  1.00  0.66           O  
ATOM    463  CB  GLU A  30      21.169  19.052 -31.603  1.00  0.66           C  
ATOM    464  CG  GLU A  30      19.817  19.758 -31.666  1.00  0.66           C  
ATOM    465  CD  GLU A  30      19.920  21.141 -32.281  1.00  0.66           C  
ATOM    466  OE1 GLU A  30      21.007  21.529 -32.643  1.00  0.66           O  
ATOM    467  OE2 GLU A  30      18.909  21.815 -32.378  1.00  0.66           O  
ATOM    468  H   GLU A  30      20.976  18.617 -29.065  1.00  0.66           H  
ATOM    469  HA  GLU A  30      20.422  17.040 -31.482  1.00  0.66           H  
ATOM    470 1HB  GLU A  30      21.853  19.693 -31.046  1.00  0.66           H  
ATOM    471 2HB  GLU A  30      21.552  18.978 -32.621  1.00  0.66           H  
ATOM    472 1HG  GLU A  30      19.130  19.156 -32.261  1.00  0.66           H  
ATOM    473 2HG  GLU A  30      19.409  19.837 -30.659  1.00  0.66           H  
ATOM    474  N   SER A  31      23.222  16.779 -30.015  1.00  0.68           N  
ATOM    475  CA  SER A  31      24.561  16.204 -30.010  1.00  0.68           C  
ATOM    476  C   SER A  31      24.823  15.525 -28.653  1.00  0.68           C  
ATOM    477  O   SER A  31      24.153  15.856 -27.679  1.00  0.68           O  
ATOM    478  CB  SER A  31      25.580  17.309 -30.238  1.00  0.68           C  
ATOM    479  OG  SER A  31      25.626  18.178 -29.142  1.00  0.68           O  
ATOM    480  H   SER A  31      22.782  17.011 -29.140  1.00  0.68           H  
ATOM    481  HA  SER A  31      24.611  15.488 -30.822  1.00  0.68           H  
ATOM    482 1HB  SER A  31      26.563  16.896 -30.412  1.00  0.68           H  
ATOM    483 2HB  SER A  31      25.305  17.868 -31.132  1.00  0.68           H  
ATOM    484  HG  SER A  31      25.943  17.643 -28.398  1.00  0.68           H  
ATOM    485  N   PRO A  32      25.779  14.586 -28.548  1.00  0.70           N  
ATOM    486  CA  PRO A  32      26.200  13.942 -27.313  1.00  0.70           C  
ATOM    487  C   PRO A  32      26.695  14.881 -26.205  1.00  0.70           C  
ATOM    488  O   PRO A  32      27.446  15.827 -26.464  1.00  0.70           O  
ATOM    489  CB  PRO A  32      27.370  13.076 -27.792  1.00  0.70           C  
ATOM    490  CG  PRO A  32      27.096  12.801 -29.236  1.00  0.70           C  
ATOM    491  CD  PRO A  32      26.452  14.049 -29.760  1.00  0.70           C  
ATOM    492  HA  PRO A  32      25.382  13.309 -26.954  1.00  0.70           H  
ATOM    493 1HB  PRO A  32      28.317  13.609 -27.624  1.00  0.70           H  
ATOM    494 2HB  PRO A  32      27.421  12.162 -27.200  1.00  0.70           H  
ATOM    495 1HG  PRO A  32      28.034  12.558 -29.759  1.00  0.70           H  
ATOM    496 2HG  PRO A  32      26.453  11.920 -29.325  1.00  0.70           H  
ATOM    497 1HD  PRO A  32      27.213  14.734 -30.144  1.00  0.70           H  
ATOM    498 2HD  PRO A  32      25.737  13.728 -30.526  1.00  0.70           H  
ATOM    499  N   GLN A  33      26.338  14.548 -24.965  1.00  0.72           N  
ATOM    500  CA  GLN A  33      26.782  15.215 -23.750  1.00  0.72           C  
ATOM    501  C   GLN A  33      28.181  14.699 -23.427  1.00  0.72           C  
ATOM    502  O   GLN A  33      28.468  13.511 -23.608  1.00  0.72           O  
ATOM    503  CB  GLN A  33      25.815  14.979 -22.569  1.00  0.72           C  
ATOM    504  CG  GLN A  33      26.170  15.823 -21.317  1.00  0.72           C  
ATOM    505  CD  GLN A  33      25.169  15.727 -20.155  1.00  0.72           C  
ATOM    506  OE1 GLN A  33      24.066  15.192 -20.251  1.00  0.72           O  
ATOM    507  NE2 GLN A  33      25.582  16.266 -19.016  1.00  0.72           N  
ATOM    508  H   GLN A  33      25.680  13.792 -24.854  1.00  0.72           H  
ATOM    509  HA  GLN A  33      26.845  16.287 -23.937  1.00  0.72           H  
ATOM    510 1HB  GLN A  33      24.795  15.226 -22.878  1.00  0.72           H  
ATOM    511 2HB  GLN A  33      25.820  13.928 -22.304  1.00  0.72           H  
ATOM    512 1HG  GLN A  33      27.138  15.513 -20.940  1.00  0.72           H  
ATOM    513 2HG  GLN A  33      26.218  16.867 -21.622  1.00  0.72           H  
ATOM    514 1HE2 GLN A  33      24.992  16.246 -18.208  1.00  0.72           H  
ATOM    515 2HE2 GLN A  33      26.486  16.691 -18.964  1.00  0.72           H  
ATOM    516  N   ASP A  34      29.066  15.574 -22.954  1.00  0.75           N  
ATOM    517  CA  ASP A  34      30.455  15.185 -22.679  1.00  0.75           C  
ATOM    518  C   ASP A  34      30.603  14.326 -21.414  1.00  0.75           C  
ATOM    519  O   ASP A  34      31.040  14.786 -20.359  1.00  0.75           O  
ATOM    520  CB  ASP A  34      31.319  16.447 -22.559  1.00  0.75           C  
ATOM    521  CG  ASP A  34      32.848  16.193 -22.477  1.00  0.75           C  
ATOM    522  OD1 ASP A  34      33.289  15.126 -22.833  1.00  0.75           O  
ATOM    523  OD2 ASP A  34      33.551  17.093 -22.066  1.00  0.75           O  
ATOM    524  H   ASP A  34      28.784  16.532 -22.810  1.00  0.75           H  
ATOM    525  HA  ASP A  34      30.815  14.600 -23.525  1.00  0.75           H  
ATOM    526 1HB  ASP A  34      31.127  17.092 -23.417  1.00  0.75           H  
ATOM    527 2HB  ASP A  34      31.019  17.000 -21.668  1.00  0.75           H  
ATOM    528  N   ILE A  35      30.220  13.065 -21.567  1.00  0.77           N  
ATOM    529  CA  ILE A  35      30.214  12.052 -20.523  1.00  0.77           C  
ATOM    530  C   ILE A  35      31.222  10.919 -20.871  1.00  0.77           C  
ATOM    531  O   ILE A  35      31.256  10.485 -22.026  1.00  0.77           O  
ATOM    532  CB  ILE A  35      28.797  11.449 -20.384  1.00  0.77           C  
ATOM    533  CG1 ILE A  35      27.782  12.518 -20.015  1.00  0.77           C  
ATOM    534  CG2 ILE A  35      28.795  10.348 -19.332  1.00  0.77           C  
ATOM    535  CD1 ILE A  35      26.339  12.027 -20.128  1.00  0.77           C  
ATOM    536  H   ILE A  35      29.851  12.833 -22.487  1.00  0.77           H  
ATOM    537  HA  ILE A  35      30.455  12.535 -19.588  1.00  0.77           H  
ATOM    538  HB  ILE A  35      28.486  11.057 -21.341  1.00  0.77           H  
ATOM    539 1HG1 ILE A  35      27.962  12.849 -18.993  1.00  0.77           H  
ATOM    540 2HG1 ILE A  35      27.908  13.359 -20.676  1.00  0.77           H  
ATOM    541 1HG2 ILE A  35      27.794   9.924 -19.251  1.00  0.77           H  
ATOM    542 2HG2 ILE A  35      29.495   9.570 -19.611  1.00  0.77           H  
ATOM    543 3HG2 ILE A  35      29.086  10.766 -18.371  1.00  0.77           H  
ATOM    544 1HD1 ILE A  35      25.649  12.824 -19.860  1.00  0.77           H  
ATOM    545 2HD1 ILE A  35      26.141  11.712 -21.149  1.00  0.77           H  
ATOM    546 3HD1 ILE A  35      26.184  11.182 -19.456  1.00  0.77           H  
ATOM    547  N   PRO A  36      32.118  10.492 -19.954  1.00  0.79           N  
ATOM    548  CA  PRO A  36      33.056   9.372 -20.117  1.00  0.79           C  
ATOM    549  C   PRO A  36      32.334   8.058 -20.452  1.00  0.79           C  
ATOM    550  O   PRO A  36      31.257   7.783 -19.925  1.00  0.79           O  
ATOM    551  CB  PRO A  36      33.734   9.305 -18.746  1.00  0.79           C  
ATOM    552  CG  PRO A  36      33.634  10.710 -18.197  1.00  0.79           C  
ATOM    553  CD  PRO A  36      32.303  11.238 -18.689  1.00  0.79           C  
ATOM    554  HA  PRO A  36      33.782   9.625 -20.905  1.00  0.79           H  
ATOM    555 1HB  PRO A  36      33.225   8.563 -18.112  1.00  0.79           H  
ATOM    556 2HB  PRO A  36      34.774   8.967 -18.859  1.00  0.79           H  
ATOM    557 1HG  PRO A  36      33.702  10.691 -17.097  1.00  0.79           H  
ATOM    558 2HG  PRO A  36      34.481  11.313 -18.555  1.00  0.79           H  
ATOM    559 1HD  PRO A  36      31.500  11.025 -17.972  1.00  0.79           H  
ATOM    560 2HD  PRO A  36      32.437  12.317 -18.879  1.00  0.79           H  
ATOM    561  N   ASP A  37      32.952   7.197 -21.277  1.00  0.79           N  
ATOM    562  CA  ASP A  37      32.296   5.956 -21.756  1.00  0.79           C  
ATOM    563  C   ASP A  37      32.309   4.778 -20.752  1.00  0.79           C  
ATOM    564  O   ASP A  37      32.743   3.656 -21.068  1.00  0.79           O  
ATOM    565  CB  ASP A  37      33.014   5.531 -23.055  1.00  0.79           C  
ATOM    566  CG  ASP A  37      32.255   4.589 -24.021  1.00  0.79           C  
ATOM    567  OD1 ASP A  37      31.057   4.715 -24.167  1.00  0.79           O  
ATOM    568  OD2 ASP A  37      32.884   3.679 -24.551  1.00  0.79           O  
ATOM    569  H   ASP A  37      33.867   7.434 -21.639  1.00  0.79           H  
ATOM    570  HA  ASP A  37      31.261   6.176 -21.952  1.00  0.79           H  
ATOM    571 1HB  ASP A  37      33.276   6.430 -23.612  1.00  0.79           H  
ATOM    572 2HB  ASP A  37      33.955   5.047 -22.788  1.00  0.79           H  
ATOM    573  N   ASP A  38      31.752   5.047 -19.569  1.00  0.77           N  
ATOM    574  CA  ASP A  38      31.604   4.117 -18.445  1.00  0.77           C  
ATOM    575  C   ASP A  38      30.648   2.965 -18.803  1.00  0.77           C  
ATOM    576  O   ASP A  38      29.601   3.229 -19.387  1.00  0.77           O  
ATOM    577  CB  ASP A  38      31.074   4.850 -17.205  1.00  0.77           C  
ATOM    578  CG  ASP A  38      31.137   4.006 -15.914  1.00  0.77           C  
ATOM    579  OD1 ASP A  38      30.317   3.119 -15.721  1.00  0.77           O  
ATOM    580  OD2 ASP A  38      32.026   4.259 -15.131  1.00  0.77           O  
ATOM    581  H   ASP A  38      31.412   6.002 -19.462  1.00  0.77           H  
ATOM    582  HA  ASP A  38      32.593   3.743 -18.209  1.00  0.77           H  
ATOM    583 1HB  ASP A  38      31.653   5.764 -17.054  1.00  0.77           H  
ATOM    584 2HB  ASP A  38      30.038   5.150 -17.376  1.00  0.77           H  
ATOM    585  N   PRO A  39      30.935   1.691 -18.452  1.00  0.73           N  
ATOM    586  CA  PRO A  39      30.067   0.531 -18.658  1.00  0.73           C  
ATOM    587  C   PRO A  39      28.603   0.747 -18.248  1.00  0.73           C  
ATOM    588  O   PRO A  39      27.716   0.117 -18.820  1.00  0.73           O  
ATOM    589  CB  PRO A  39      30.736  -0.528 -17.784  1.00  0.73           C  
ATOM    590  CG  PRO A  39      32.204  -0.163 -17.816  1.00  0.73           C  
ATOM    591  CD  PRO A  39      32.237   1.350 -17.820  1.00  0.73           C  
ATOM    592  HA  PRO A  39      30.119   0.224 -19.706  1.00  0.73           H  
ATOM    593 1HB  PRO A  39      30.307  -0.493 -16.767  1.00  0.73           H  
ATOM    594 2HB  PRO A  39      30.532  -1.530 -18.185  1.00  0.73           H  
ATOM    595 1HG  PRO A  39      32.716  -0.592 -16.942  1.00  0.73           H  
ATOM    596 2HG  PRO A  39      32.680  -0.595 -18.707  1.00  0.73           H  
ATOM    597 1HD  PRO A  39      32.305   1.727 -16.794  1.00  0.73           H  
ATOM    598 2HD  PRO A  39      33.078   1.668 -18.451  1.00  0.73           H  
ATOM    599  N   GLU A  40      28.337   1.596 -17.245  1.00  0.70           N  
ATOM    600  CA  GLU A  40      26.959   1.861 -16.812  1.00  0.70           C  
ATOM    601  C   GLU A  40      26.109   2.597 -17.858  1.00  0.70           C  
ATOM    602  O   GLU A  40      24.873   2.510 -17.839  1.00  0.70           O  
ATOM    603  CB  GLU A  40      26.942   2.684 -15.524  1.00  0.70           C  
ATOM    604  CG  GLU A  40      27.370   1.948 -14.264  1.00  0.70           C  
ATOM    605  CD  GLU A  40      26.372   0.903 -13.812  1.00  0.70           C  
ATOM    606  OE1 GLU A  40      25.209   1.245 -13.669  1.00  0.70           O  
ATOM    607  OE2 GLU A  40      26.754  -0.227 -13.620  1.00  0.70           O  
ATOM    608  H   GLU A  40      29.093   2.108 -16.768  1.00  0.70           H  
ATOM    609  HA  GLU A  40      26.487   0.901 -16.612  1.00  0.70           H  
ATOM    610 1HB  GLU A  40      27.607   3.545 -15.644  1.00  0.70           H  
ATOM    611 2HB  GLU A  40      25.941   3.077 -15.360  1.00  0.70           H  
ATOM    612 1HG  GLU A  40      28.330   1.465 -14.457  1.00  0.70           H  
ATOM    613 2HG  GLU A  40      27.518   2.678 -13.468  1.00  0.70           H  
ATOM    614  N   ARG A  41      26.771   3.396 -18.695  1.00  0.68           N  
ATOM    615  CA  ARG A  41      26.135   4.303 -19.643  1.00  0.68           C  
ATOM    616  C   ARG A  41      25.589   3.641 -20.883  1.00  0.68           C  
ATOM    617  O   ARG A  41      26.255   2.814 -21.507  1.00  0.68           O  
ATOM    618  CB  ARG A  41      27.131   5.342 -20.108  1.00  0.68           C  
ATOM    619  CG  ARG A  41      26.537   6.508 -20.768  1.00  0.68           C  
ATOM    620  CD  ARG A  41      27.534   7.451 -21.225  1.00  0.68           C  
ATOM    621  NE  ARG A  41      28.329   6.928 -22.350  1.00  0.68           N  
ATOM    622  CZ  ARG A  41      29.247   7.665 -22.974  1.00  0.68           C  
ATOM    623  NH1 ARG A  41      29.396   8.855 -22.571  1.00  0.68           N  
ATOM    624  NH2 ARG A  41      29.990   7.212 -23.955  1.00  0.68           N  
ATOM    625  H   ARG A  41      27.789   3.361 -18.694  1.00  0.68           H  
ATOM    626  HA  ARG A  41      25.319   4.805 -19.142  1.00  0.68           H  
ATOM    627 1HB  ARG A  41      27.697   5.703 -19.249  1.00  0.68           H  
ATOM    628 2HB  ARG A  41      27.841   4.884 -20.800  1.00  0.68           H  
ATOM    629 1HG  ARG A  41      25.947   6.215 -21.608  1.00  0.68           H  
ATOM    630 2HG  ARG A  41      25.907   7.011 -20.038  1.00  0.68           H  
ATOM    631 1HD  ARG A  41      27.048   8.376 -21.534  1.00  0.68           H  
ATOM    632 2HD  ARG A  41      28.217   7.654 -20.406  1.00  0.68           H  
ATOM    633  HE  ARG A  41      28.190   5.966 -22.643  1.00  0.68           H  
ATOM    634 1HH1 ARG A  41      28.824   9.186 -21.813  1.00  0.68           H  
ATOM    635 2HH1 ARG A  41      30.104   9.470 -22.972  1.00  0.68           H  
ATOM    636 1HH2 ARG A  41      29.944   6.231 -24.236  1.00  0.68           H  
ATOM    637 2HH2 ARG A  41      30.674   7.810 -24.388  1.00  0.68           H  
ATOM    638  N   PHE A  42      24.402   4.057 -21.301  1.00  0.66           N  
ATOM    639  CA  PHE A  42      23.896   3.537 -22.557  1.00  0.66           C  
ATOM    640  C   PHE A  42      24.615   4.212 -23.717  1.00  0.66           C  
ATOM    641  O   PHE A  42      24.917   5.400 -23.645  1.00  0.66           O  
ATOM    642  CB  PHE A  42      22.395   3.765 -22.684  1.00  0.66           C  
ATOM    643  CG  PHE A  42      21.641   2.961 -21.774  1.00  0.66           C  
ATOM    644  CD1 PHE A  42      21.113   3.545 -20.706  1.00  0.66           C  
ATOM    645  CD2 PHE A  42      21.470   1.627 -21.956  1.00  0.66           C  
ATOM    646  CE1 PHE A  42      20.444   2.856 -19.813  1.00  0.66           C  
ATOM    647  CE2 PHE A  42      20.776   0.893 -21.042  1.00  0.66           C  
ATOM    648  CZ  PHE A  42      20.271   1.522 -19.955  1.00  0.66           C  
ATOM    649  H   PHE A  42      23.850   4.702 -20.728  1.00  0.66           H  
ATOM    650  HA  PHE A  42      24.093   2.485 -22.581  1.00  0.66           H  
ATOM    651 1HB  PHE A  42      22.170   4.806 -22.474  1.00  0.66           H  
ATOM    652 2HB  PHE A  42      22.065   3.553 -23.703  1.00  0.66           H  
ATOM    653  HD1 PHE A  42      21.240   4.611 -20.583  1.00  0.66           H  
ATOM    654  HD2 PHE A  42      21.905   1.153 -22.832  1.00  0.66           H  
ATOM    655  HE1 PHE A  42      20.047   3.378 -18.997  1.00  0.66           H  
ATOM    656  HE2 PHE A  42      20.637  -0.181 -21.182  1.00  0.66           H  
ATOM    657  HZ  PHE A  42      19.721   0.982 -19.225  1.00  0.66           H  
ATOM    658  N   THR A  43      24.908   3.462 -24.773  1.00  0.66           N  
ATOM    659  CA  THR A  43      25.553   4.063 -25.952  1.00  0.66           C  
ATOM    660  C   THR A  43      24.839   3.679 -27.229  1.00  0.66           C  
ATOM    661  O   THR A  43      25.455   3.116 -28.138  1.00  0.66           O  
ATOM    662  CB  THR A  43      27.031   3.671 -26.089  1.00  0.66           C  
ATOM    663  OG1 THR A  43      27.185   2.240 -26.192  1.00  0.66           O  
ATOM    664  CG2 THR A  43      27.794   4.149 -24.852  1.00  0.66           C  
ATOM    665  H   THR A  43      24.666   2.469 -24.734  1.00  0.66           H  
ATOM    666  HA  THR A  43      25.493   5.150 -25.862  1.00  0.66           H  
ATOM    667  HB  THR A  43      27.453   4.142 -26.975  1.00  0.66           H  
ATOM    668  HG1 THR A  43      28.121   2.028 -26.098  1.00  0.66           H  
ATOM    669 1HG2 THR A  43      28.846   3.884 -24.950  1.00  0.66           H  
ATOM    670 2HG2 THR A  43      27.698   5.230 -24.769  1.00  0.66           H  
ATOM    671 3HG2 THR A  43      27.390   3.682 -23.959  1.00  0.66           H  
ATOM    672  N   SER A  44      23.525   3.828 -27.222  1.00  0.65           N  
ATOM    673  CA  SER A  44      22.682   3.411 -28.331  1.00  0.65           C  
ATOM    674  C   SER A  44      21.346   4.147 -28.294  1.00  0.65           C  
ATOM    675  O   SER A  44      21.152   5.187 -28.926  1.00  0.65           O  
ATOM    676  CB  SER A  44      22.537   1.900 -28.353  1.00  0.65           C  
ATOM    677  OG  SER A  44      21.905   1.412 -27.210  1.00  0.65           O  
ATOM    678  H   SER A  44      23.111   4.382 -26.462  1.00  0.65           H  
ATOM    679  HA  SER A  44      23.181   3.691 -29.260  1.00  0.65           H  
ATOM    680 1HB  SER A  44      21.972   1.603 -29.233  1.00  0.65           H  
ATOM    681 2HB  SER A  44      23.520   1.455 -28.444  1.00  0.65           H  
ATOM    682  HG  SER A  44      22.298   0.515 -27.077  1.00  0.65           H  
ATOM    683  N   LYS A  45      20.404   3.547 -27.580  1.00  0.65           N  
ATOM    684  CA  LYS A  45      19.073   4.082 -27.450  1.00  0.65           C  
ATOM    685  C   LYS A  45      19.100   5.198 -26.396  1.00  0.65           C  
ATOM    686  O   LYS A  45      19.756   5.052 -25.364  1.00  0.65           O  
ATOM    687  CB  LYS A  45      18.114   2.980 -26.996  1.00  0.65           C  
ATOM    688  CG  LYS A  45      18.055   1.740 -27.904  1.00  0.65           C  
ATOM    689  CD  LYS A  45      17.551   2.041 -29.307  1.00  0.65           C  
ATOM    690  CE  LYS A  45      17.417   0.736 -30.116  1.00  0.65           C  
ATOM    691  NZ  LYS A  45      17.063   0.978 -31.536  1.00  0.65           N  
ATOM    692  H   LYS A  45      20.664   2.688 -27.121  1.00  0.65           H  
ATOM    693  HA  LYS A  45      18.775   4.464 -28.421  1.00  0.65           H  
ATOM    694 1HB  LYS A  45      18.412   2.651 -26.024  1.00  0.65           H  
ATOM    695 2HB  LYS A  45      17.112   3.369 -26.901  1.00  0.65           H  
ATOM    696 1HG  LYS A  45      19.055   1.302 -27.976  1.00  0.65           H  
ATOM    697 2HG  LYS A  45      17.397   0.992 -27.451  1.00  0.65           H  
ATOM    698 1HD  LYS A  45      16.580   2.533 -29.249  1.00  0.65           H  
ATOM    699 2HD  LYS A  45      18.254   2.704 -29.813  1.00  0.65           H  
ATOM    700 1HE  LYS A  45      18.364   0.193 -30.076  1.00  0.65           H  
ATOM    701 2HE  LYS A  45      16.637   0.123 -29.665  1.00  0.65           H  
ATOM    702 1HZ  LYS A  45      16.987   0.091 -32.019  1.00  0.65           H  
ATOM    703 2HZ  LYS A  45      16.187   1.463 -31.588  1.00  0.65           H  
ATOM    704 3HZ  LYS A  45      17.791   1.533 -31.968  1.00  0.65           H  
ATOM    705  N   PRO A  46      18.284   6.249 -26.544  1.00  0.64           N  
ATOM    706  CA  PRO A  46      18.177   7.405 -25.659  1.00  0.64           C  
ATOM    707  C   PRO A  46      17.463   7.103 -24.347  1.00  0.64           C  
ATOM    708  O   PRO A  46      16.379   7.600 -24.074  1.00  0.64           O  
ATOM    709  CB  PRO A  46      17.370   8.362 -26.518  1.00  0.64           C  
ATOM    710  CG  PRO A  46      16.526   7.459 -27.354  1.00  0.64           C  
ATOM    711  CD  PRO A  46      17.402   6.323 -27.713  1.00  0.64           C  
ATOM    712  HA  PRO A  46      19.176   7.811 -25.477  1.00  0.64           H  
ATOM    713 1HB  PRO A  46      16.756   8.995 -25.888  1.00  0.64           H  
ATOM    714 2HB  PRO A  46      18.039   9.009 -27.102  1.00  0.64           H  
ATOM    715 1HG  PRO A  46      15.709   7.084 -26.739  1.00  0.64           H  
ATOM    716 2HG  PRO A  46      16.077   7.994 -28.210  1.00  0.64           H  
ATOM    717 1HD  PRO A  46      16.782   5.432 -27.825  1.00  0.64           H  
ATOM    718 2HD  PRO A  46      17.976   6.565 -28.622  1.00  0.64           H  
ATOM    719  N   LEU A  47      18.104   6.271 -23.550  1.00  0.64           N  
ATOM    720  CA  LEU A  47      17.595   5.787 -22.273  1.00  0.64           C  
ATOM    721  C   LEU A  47      18.337   6.278 -21.029  1.00  0.64           C  
ATOM    722  O   LEU A  47      19.568   6.379 -21.022  1.00  0.64           O  
ATOM    723  CB  LEU A  47      17.603   4.273 -22.310  1.00  0.64           C  
ATOM    724  CG  LEU A  47      17.157   3.557 -21.085  1.00  0.64           C  
ATOM    725  CD1 LEU A  47      15.831   3.828 -20.834  1.00  0.64           C  
ATOM    726  CD2 LEU A  47      17.238   2.121 -21.291  1.00  0.64           C  
ATOM    727  H   LEU A  47      18.995   5.913 -23.887  1.00  0.64           H  
ATOM    728  HA  LEU A  47      16.560   6.117 -22.185  1.00  0.64           H  
ATOM    729 1HB  LEU A  47      16.989   3.957 -23.123  1.00  0.64           H  
ATOM    730 2HB  LEU A  47      18.622   3.948 -22.523  1.00  0.64           H  
ATOM    731  HG  LEU A  47      17.761   3.856 -20.233  1.00  0.64           H  
ATOM    732 1HD1 LEU A  47      15.603   3.266 -19.996  1.00  0.64           H  
ATOM    733 2HD1 LEU A  47      15.688   4.858 -20.651  1.00  0.64           H  
ATOM    734 3HD1 LEU A  47      15.228   3.522 -21.665  1.00  0.64           H  
ATOM    735 1HD2 LEU A  47      16.894   1.616 -20.390  1.00  0.64           H  
ATOM    736 2HD2 LEU A  47      16.625   1.838 -22.118  1.00  0.64           H  
ATOM    737 3HD2 LEU A  47      18.224   1.853 -21.504  1.00  0.64           H  
ATOM    738  N   VAL A  48      17.566   6.658 -20.003  1.00  0.64           N  
ATOM    739  CA  VAL A  48      18.115   7.019 -18.694  1.00  0.64           C  
ATOM    740  C   VAL A  48      17.453   6.188 -17.602  1.00  0.64           C  
ATOM    741  O   VAL A  48      16.229   6.003 -17.606  1.00  0.64           O  
ATOM    742  CB  VAL A  48      17.892   8.506 -18.404  1.00  0.64           C  
ATOM    743  CG1 VAL A  48      16.433   8.818 -18.448  1.00  0.64           C  
ATOM    744  CG2 VAL A  48      18.461   8.877 -17.065  1.00  0.64           C  
ATOM    745  H   VAL A  48      16.548   6.640 -20.125  1.00  0.64           H  
ATOM    746  HA  VAL A  48      19.185   6.808 -18.686  1.00  0.64           H  
ATOM    747  HB  VAL A  48      18.389   9.083 -19.145  1.00  0.64           H  
ATOM    748 1HG1 VAL A  48      16.282   9.873 -18.251  1.00  0.64           H  
ATOM    749 2HG1 VAL A  48      16.040   8.570 -19.436  1.00  0.64           H  
ATOM    750 3HG1 VAL A  48      15.917   8.232 -17.694  1.00  0.64           H  
ATOM    751 1HG2 VAL A  48      18.293   9.926 -16.922  1.00  0.64           H  
ATOM    752 2HG2 VAL A  48      17.971   8.325 -16.275  1.00  0.64           H  
ATOM    753 3HG2 VAL A  48      19.532   8.665 -17.038  1.00  0.64           H  
ATOM    754  N   LEU A  49      18.241   5.697 -16.641  1.00  0.66           N  
ATOM    755  CA  LEU A  49      17.662   4.907 -15.564  1.00  0.66           C  
ATOM    756  C   LEU A  49      17.517   5.784 -14.323  1.00  0.66           C  
ATOM    757  O   LEU A  49      18.190   6.813 -14.216  1.00  0.66           O  
ATOM    758  CB  LEU A  49      18.547   3.709 -15.251  1.00  0.66           C  
ATOM    759  CG  LEU A  49      18.942   2.906 -16.466  1.00  0.66           C  
ATOM    760  CD1 LEU A  49      19.813   1.715 -16.083  1.00  0.66           C  
ATOM    761  CD2 LEU A  49      17.710   2.495 -17.227  1.00  0.66           C  
ATOM    762  H   LEU A  49      19.254   5.847 -16.637  1.00  0.66           H  
ATOM    763  HA  LEU A  49      16.678   4.551 -15.859  1.00  0.66           H  
ATOM    764 1HB  LEU A  49      19.436   4.038 -14.715  1.00  0.66           H  
ATOM    765 2HB  LEU A  49      17.972   3.062 -14.633  1.00  0.66           H  
ATOM    766  HG  LEU A  49      19.542   3.537 -17.063  1.00  0.66           H  
ATOM    767 1HD1 LEU A  49      20.131   1.199 -16.971  1.00  0.66           H  
ATOM    768 2HD1 LEU A  49      20.690   2.058 -15.545  1.00  0.66           H  
ATOM    769 3HD1 LEU A  49      19.249   1.034 -15.466  1.00  0.66           H  
ATOM    770 1HD2 LEU A  49      17.974   1.946 -18.118  1.00  0.66           H  
ATOM    771 2HD2 LEU A  49      17.106   1.884 -16.595  1.00  0.66           H  
ATOM    772 3HD2 LEU A  49      17.157   3.375 -17.508  1.00  0.66           H  
ATOM    773  N   GLY A  50      16.666   5.378 -13.387  1.00  0.68           N  
ATOM    774  CA  GLY A  50      16.495   6.124 -12.147  1.00  0.68           C  
ATOM    775  C   GLY A  50      17.680   5.885 -11.219  1.00  0.68           C  
ATOM    776  O   GLY A  50      18.643   5.229 -11.610  1.00  0.68           O  
ATOM    777  H   GLY A  50      16.101   4.548 -13.557  1.00  0.68           H  
ATOM    778 1HA  GLY A  50      16.378   7.171 -12.360  1.00  0.68           H  
ATOM    779 2HA  GLY A  50      15.578   5.799 -11.656  1.00  0.68           H  
ATOM    780  N   ALA A  51      17.632   6.424 -10.003  1.00  0.73           N  
ATOM    781  CA  ALA A  51      18.741   6.235  -9.059  1.00  0.73           C  
ATOM    782  C   ALA A  51      18.577   5.051  -8.078  1.00  0.73           C  
ATOM    783  O   ALA A  51      19.530   4.309  -7.843  1.00  0.73           O  
ATOM    784  CB  ALA A  51      18.929   7.507  -8.253  1.00  0.73           C  
ATOM    785  H   ALA A  51      16.846   7.026  -9.778  1.00  0.73           H  
ATOM    786  HA  ALA A  51      19.641   6.052  -9.642  1.00  0.73           H  
ATOM    787 1HB  ALA A  51      19.782   7.394  -7.589  1.00  0.73           H  
ATOM    788 2HB  ALA A  51      19.100   8.346  -8.933  1.00  0.73           H  
ATOM    789 3HB  ALA A  51      18.031   7.700  -7.664  1.00  0.73           H  
ATOM    790  N   GLU A  52      17.399   4.896  -7.477  1.00  0.78           N  
ATOM    791  CA  GLU A  52      17.183   3.862  -6.446  1.00  0.78           C  
ATOM    792  C   GLU A  52      16.851   2.481  -7.017  1.00  0.78           C  
ATOM    793  O   GLU A  52      16.154   2.382  -8.012  1.00  0.78           O  
ATOM    794  CB  GLU A  52      16.052   4.288  -5.505  1.00  0.78           C  
ATOM    795  CG  GLU A  52      16.318   5.550  -4.711  1.00  0.78           C  
ATOM    796  CD  GLU A  52      15.201   5.870  -3.741  1.00  0.78           C  
ATOM    797  OE1 GLU A  52      14.877   5.019  -2.946  1.00  0.78           O  
ATOM    798  OE2 GLU A  52      14.685   6.958  -3.789  1.00  0.78           O  
ATOM    799  H   GLU A  52      16.643   5.519  -7.718  1.00  0.78           H  
ATOM    800  HA  GLU A  52      18.100   3.770  -5.865  1.00  0.78           H  
ATOM    801 1HB  GLU A  52      15.151   4.451  -6.047  1.00  0.78           H  
ATOM    802 2HB  GLU A  52      15.856   3.484  -4.796  1.00  0.78           H  
ATOM    803 1HG  GLU A  52      17.248   5.432  -4.156  1.00  0.78           H  
ATOM    804 2HG  GLU A  52      16.442   6.381  -5.405  1.00  0.78           H  
ATOM    805  N   LEU A  53      17.269   1.411  -6.345  1.00  0.83           N  
ATOM    806  CA  LEU A  53      16.906   0.070  -6.815  1.00  0.83           C  
ATOM    807  C   LEU A  53      16.095  -0.729  -5.806  1.00  0.83           C  
ATOM    808  O   LEU A  53      16.306  -0.618  -4.595  1.00  0.83           O  
ATOM    809  CB  LEU A  53      18.146  -0.727  -7.219  1.00  0.83           C  
ATOM    810  CG  LEU A  53      18.727  -0.357  -8.553  1.00  0.83           C  
ATOM    811  CD1 LEU A  53      19.800   0.719  -8.379  1.00  0.83           C  
ATOM    812  CD2 LEU A  53      19.258  -1.579  -9.255  1.00  0.83           C  
ATOM    813  H   LEU A  53      17.840   1.525  -5.520  1.00  0.83           H  
ATOM    814  HA  LEU A  53      16.289   0.177  -7.708  1.00  0.83           H  
ATOM    815 1HB  LEU A  53      18.917  -0.607  -6.462  1.00  0.83           H  
ATOM    816 2HB  LEU A  53      17.875  -1.766  -7.259  1.00  0.83           H  
ATOM    817  HG  LEU A  53      17.947   0.029  -9.137  1.00  0.83           H  
ATOM    818 1HD1 LEU A  53      20.190   1.006  -9.353  1.00  0.83           H  
ATOM    819 2HD1 LEU A  53      19.380   1.594  -7.899  1.00  0.83           H  
ATOM    820 3HD1 LEU A  53      20.609   0.325  -7.767  1.00  0.83           H  
ATOM    821 1HD2 LEU A  53      19.643  -1.304 -10.235  1.00  0.83           H  
ATOM    822 2HD2 LEU A  53      20.059  -2.031  -8.662  1.00  0.83           H  
ATOM    823 3HD2 LEU A  53      18.447  -2.292  -9.379  1.00  0.83           H  
ATOM    824  N   PHE A  54      15.156  -1.529  -6.328  1.00  0.87           N  
ATOM    825  CA  PHE A  54      14.283  -2.362  -5.497  1.00  0.87           C  
ATOM    826  C   PHE A  54      14.217  -3.823  -5.960  1.00  0.87           C  
ATOM    827  O   PHE A  54      14.379  -4.108  -7.140  1.00  0.87           O  
ATOM    828  CB  PHE A  54      12.890  -1.743  -5.454  1.00  0.87           C  
ATOM    829  CG  PHE A  54      12.884  -0.362  -4.806  1.00  0.87           C  
ATOM    830  CD1 PHE A  54      12.952   0.803  -5.542  1.00  0.87           C  
ATOM    831  CD2 PHE A  54      12.863  -0.252  -3.432  1.00  0.87           C  
ATOM    832  CE1 PHE A  54      12.977   2.035  -4.893  1.00  0.87           C  
ATOM    833  CE2 PHE A  54      12.884   0.971  -2.805  1.00  0.87           C  
ATOM    834  CZ  PHE A  54      12.939   2.110  -3.543  1.00  0.87           C  
ATOM    835  H   PHE A  54      15.058  -1.548  -7.346  1.00  0.87           H  
ATOM    836  HA  PHE A  54      14.681  -2.357  -4.481  1.00  0.87           H  
ATOM    837 1HB  PHE A  54      12.489  -1.655  -6.464  1.00  0.87           H  
ATOM    838 2HB  PHE A  54      12.238  -2.392  -4.894  1.00  0.87           H  
ATOM    839  HD1 PHE A  54      12.990   0.747  -6.627  1.00  0.87           H  
ATOM    840  HD2 PHE A  54      12.830  -1.160  -2.834  1.00  0.87           H  
ATOM    841  HE1 PHE A  54      13.035   2.952  -5.440  1.00  0.87           H  
ATOM    842  HE2 PHE A  54      12.865   1.028  -1.721  1.00  0.87           H  
ATOM    843  HZ  PHE A  54      12.966   3.087  -3.051  1.00  0.87           H  
ATOM    844  N   TYR A  55      13.977  -4.765  -5.037  1.00  0.88           N  
ATOM    845  CA  TYR A  55      13.933  -6.179  -5.449  1.00  0.88           C  
ATOM    846  C   TYR A  55      12.860  -7.120  -4.879  1.00  0.88           C  
ATOM    847  O   TYR A  55      12.846  -8.286  -5.261  1.00  0.88           O  
ATOM    848  CB  TYR A  55      15.300  -6.795  -5.180  1.00  0.88           C  
ATOM    849  CG  TYR A  55      15.714  -6.745  -3.744  1.00  0.88           C  
ATOM    850  CD1 TYR A  55      15.332  -7.741  -2.870  1.00  0.88           C  
ATOM    851  CD2 TYR A  55      16.480  -5.678  -3.297  1.00  0.88           C  
ATOM    852  CE1 TYR A  55      15.708  -7.679  -1.544  1.00  0.88           C  
ATOM    853  CE2 TYR A  55      16.861  -5.613  -1.975  1.00  0.88           C  
ATOM    854  CZ  TYR A  55      16.476  -6.609  -1.097  1.00  0.88           C  
ATOM    855  OH  TYR A  55      16.854  -6.546   0.226  1.00  0.88           O  
ATOM    856  H   TYR A  55      13.855  -4.510  -4.068  1.00  0.88           H  
ATOM    857  HA  TYR A  55      13.781  -6.191  -6.528  1.00  0.88           H  
ATOM    858 1HB  TYR A  55      15.307  -7.836  -5.508  1.00  0.88           H  
ATOM    859 2HB  TYR A  55      16.029  -6.269  -5.761  1.00  0.88           H  
ATOM    860  HD1 TYR A  55      14.731  -8.574  -3.229  1.00  0.88           H  
ATOM    861  HD2 TYR A  55      16.784  -4.891  -3.992  1.00  0.88           H  
ATOM    862  HE1 TYR A  55      15.403  -8.466  -0.855  1.00  0.88           H  
ATOM    863  HE2 TYR A  55      17.465  -4.775  -1.624  1.00  0.88           H  
ATOM    864  HH  TYR A  55      16.474  -7.291   0.700  1.00  0.88           H  
ATOM    865  N   SER A  56      12.014  -6.691  -3.942  1.00  0.87           N  
ATOM    866  CA  SER A  56      11.049  -7.668  -3.412  1.00  0.87           C  
ATOM    867  C   SER A  56       9.639  -7.165  -3.086  1.00  0.87           C  
ATOM    868  O   SER A  56       8.731  -7.975  -2.891  1.00  0.87           O  
ATOM    869  CB  SER A  56      11.620  -8.313  -2.176  1.00  0.87           C  
ATOM    870  OG  SER A  56      11.812  -7.371  -1.155  1.00  0.87           O  
ATOM    871  H   SER A  56      12.035  -5.741  -3.620  1.00  0.87           H  
ATOM    872  HA  SER A  56      10.933  -8.450  -4.160  1.00  0.87           H  
ATOM    873 1HB  SER A  56      10.943  -9.092  -1.831  1.00  0.87           H  
ATOM    874 2HB  SER A  56      12.560  -8.791  -2.418  1.00  0.87           H  
ATOM    875  HG  SER A  56      10.931  -7.121  -0.859  1.00  0.87           H  
ATOM    876  N   GLY A  57       9.453  -5.855  -2.987  1.00  0.83           N  
ATOM    877  CA  GLY A  57       8.171  -5.304  -2.555  1.00  0.83           C  
ATOM    878  C   GLY A  57       7.376  -4.671  -3.684  1.00  0.83           C  
ATOM    879  O   GLY A  57       7.529  -5.031  -4.863  1.00  0.83           O  
ATOM    880  H   GLY A  57      10.212  -5.228  -3.181  1.00  0.83           H  
ATOM    881 1HA  GLY A  57       7.576  -6.088  -2.087  1.00  0.83           H  
ATOM    882 2HA  GLY A  57       8.353  -4.554  -1.786  1.00  0.83           H  
ATOM    883  N   ARG A  58       6.534  -3.707  -3.301  1.00  0.78           N  
ATOM    884  CA  ARG A  58       5.690  -2.984  -4.238  1.00  0.78           C  
ATOM    885  C   ARG A  58       5.969  -1.490  -4.188  1.00  0.78           C  
ATOM    886  O   ARG A  58       6.008  -0.901  -3.107  1.00  0.78           O  
ATOM    887  CB  ARG A  58       4.219  -3.198  -3.954  1.00  0.78           C  
ATOM    888  CG  ARG A  58       3.659  -4.572  -4.232  1.00  0.78           C  
ATOM    889  CD  ARG A  58       2.217  -4.587  -3.911  1.00  0.78           C  
ATOM    890  NE  ARG A  58       1.540  -5.829  -4.208  1.00  0.78           N  
ATOM    891  CZ  ARG A  58       0.269  -6.056  -3.853  1.00  0.78           C  
ATOM    892  NH1 ARG A  58      -0.402  -5.118  -3.198  1.00  0.78           N  
ATOM    893  NH2 ARG A  58      -0.302  -7.206  -4.162  1.00  0.78           N  
ATOM    894  H   ARG A  58       6.476  -3.474  -2.321  1.00  0.78           H  
ATOM    895  HA  ARG A  58       5.916  -3.354  -5.219  1.00  0.78           H  
ATOM    896 1HB  ARG A  58       4.018  -2.976  -2.906  1.00  0.78           H  
ATOM    897 2HB  ARG A  58       3.637  -2.492  -4.547  1.00  0.78           H  
ATOM    898 1HG  ARG A  58       3.774  -4.778  -5.270  1.00  0.78           H  
ATOM    899 2HG  ARG A  58       4.171  -5.330  -3.643  1.00  0.78           H  
ATOM    900 1HD  ARG A  58       2.099  -4.397  -2.847  1.00  0.78           H  
ATOM    901 2HD  ARG A  58       1.726  -3.796  -4.473  1.00  0.78           H  
ATOM    902  HE  ARG A  58       2.025  -6.560  -4.748  1.00  0.78           H  
ATOM    903 1HH1 ARG A  58       0.057  -4.205  -2.974  1.00  0.78           H  
ATOM    904 2HH1 ARG A  58      -1.356  -5.272  -2.926  1.00  0.78           H  
ATOM    905 1HH2 ARG A  58       0.232  -7.911  -4.671  1.00  0.78           H  
ATOM    906 2HH2 ARG A  58      -1.258  -7.384  -3.901  1.00  0.78           H  
ATOM    907  N   TYR A  59       6.183  -0.897  -5.365  1.00  0.74           N  
ATOM    908  CA  TYR A  59       6.536   0.522  -5.463  1.00  0.74           C  
ATOM    909  C   TYR A  59       5.745   1.244  -6.546  1.00  0.74           C  
ATOM    910  O   TYR A  59       5.247   0.623  -7.490  1.00  0.74           O  
ATOM    911  CB  TYR A  59       8.052   0.654  -5.695  1.00  0.74           C  
ATOM    912  CG  TYR A  59       8.789  -0.063  -4.594  1.00  0.74           C  
ATOM    913  CD1 TYR A  59       9.167  -1.383  -4.778  1.00  0.74           C  
ATOM    914  CD2 TYR A  59       9.002   0.554  -3.375  1.00  0.74           C  
ATOM    915  CE1 TYR A  59       9.752  -2.077  -3.752  1.00  0.74           C  
ATOM    916  CE2 TYR A  59       9.592  -0.144  -2.346  1.00  0.74           C  
ATOM    917  CZ  TYR A  59       9.962  -1.462  -2.531  1.00  0.74           C  
ATOM    918  OH  TYR A  59      10.546  -2.172  -1.499  1.00  0.74           O  
ATOM    919  H   TYR A  59       6.095  -1.473  -6.202  1.00  0.74           H  
ATOM    920  HA  TYR A  59       6.291   1.004  -4.514  1.00  0.74           H  
ATOM    921 1HB  TYR A  59       8.339   0.226  -6.647  1.00  0.74           H  
ATOM    922 2HB  TYR A  59       8.348   1.706  -5.687  1.00  0.74           H  
ATOM    923  HD1 TYR A  59       8.986  -1.877  -5.733  1.00  0.74           H  
ATOM    924  HD2 TYR A  59       8.688   1.582  -3.222  1.00  0.74           H  
ATOM    925  HE1 TYR A  59      10.038  -3.112  -3.900  1.00  0.74           H  
ATOM    926  HE2 TYR A  59       9.752   0.339  -1.383  1.00  0.74           H  
ATOM    927  HH  TYR A  59      10.793  -1.565  -0.795  1.00  0.74           H  
ATOM    928  N   THR A  60       5.653   2.570  -6.430  1.00  0.69           N  
ATOM    929  CA  THR A  60       4.950   3.354  -7.449  1.00  0.69           C  
ATOM    930  C   THR A  60       5.559   4.728  -7.735  1.00  0.69           C  
ATOM    931  O   THR A  60       6.145   5.380  -6.857  1.00  0.69           O  
ATOM    932  CB  THR A  60       3.465   3.540  -7.051  1.00  0.69           C  
ATOM    933  OG1 THR A  60       2.758   4.236  -8.073  1.00  0.69           O  
ATOM    934  CG2 THR A  60       3.350   4.296  -5.779  1.00  0.69           C  
ATOM    935  H   THR A  60       6.055   3.027  -5.623  1.00  0.69           H  
ATOM    936  HA  THR A  60       4.977   2.791  -8.377  1.00  0.69           H  
ATOM    937  HB  THR A  60       3.001   2.560  -6.922  1.00  0.69           H  
ATOM    938  HG1 THR A  60       2.324   3.572  -8.662  1.00  0.69           H  
ATOM    939 1HG2 THR A  60       2.301   4.409  -5.512  1.00  0.69           H  
ATOM    940 2HG2 THR A  60       3.858   3.738  -5.005  1.00  0.69           H  
ATOM    941 3HG2 THR A  60       3.803   5.275  -5.900  1.00  0.69           H  
ATOM    942  N   PHE A  61       5.386   5.168  -8.986  1.00  0.66           N  
ATOM    943  CA  PHE A  61       5.803   6.505  -9.405  1.00  0.66           C  
ATOM    944  C   PHE A  61       4.915   7.080 -10.500  1.00  0.66           C  
ATOM    945  O   PHE A  61       4.181   6.355 -11.163  1.00  0.66           O  
ATOM    946  CB  PHE A  61       7.260   6.516  -9.858  1.00  0.66           C  
ATOM    947  CG  PHE A  61       7.665   5.772 -11.116  1.00  0.66           C  
ATOM    948  CD1 PHE A  61       7.654   6.417 -12.345  1.00  0.66           C  
ATOM    949  CD2 PHE A  61       8.133   4.472 -11.069  1.00  0.66           C  
ATOM    950  CE1 PHE A  61       8.081   5.769 -13.495  1.00  0.66           C  
ATOM    951  CE2 PHE A  61       8.558   3.848 -12.221  1.00  0.66           C  
ATOM    952  CZ  PHE A  61       8.528   4.492 -13.428  1.00  0.66           C  
ATOM    953  H   PHE A  61       4.944   4.530  -9.650  1.00  0.66           H  
ATOM    954  HA  PHE A  61       5.735   7.164  -8.547  1.00  0.66           H  
ATOM    955 1HB  PHE A  61       7.598   7.547  -9.952  1.00  0.66           H  
ATOM    956 2HB  PHE A  61       7.804   6.073  -9.055  1.00  0.66           H  
ATOM    957  HD1 PHE A  61       7.306   7.448 -12.391  1.00  0.66           H  
ATOM    958  HD2 PHE A  61       8.178   3.948 -10.114  1.00  0.66           H  
ATOM    959  HE1 PHE A  61       8.072   6.270 -14.449  1.00  0.66           H  
ATOM    960  HE2 PHE A  61       8.932   2.855 -12.186  1.00  0.66           H  
ATOM    961  HZ  PHE A  61       8.873   3.979 -14.330  1.00  0.66           H  
ATOM    962  N   LYS A  62       4.977   8.392 -10.697  1.00  0.65           N  
ATOM    963  CA  LYS A  62       4.184   9.026 -11.753  1.00  0.65           C  
ATOM    964  C   LYS A  62       5.043   9.845 -12.703  1.00  0.65           C  
ATOM    965  O   LYS A  62       5.998  10.495 -12.272  1.00  0.65           O  
ATOM    966  CB  LYS A  62       3.116   9.912 -11.122  1.00  0.65           C  
ATOM    967  CG  LYS A  62       2.058   9.189 -10.328  1.00  0.65           C  
ATOM    968  CD  LYS A  62       1.105  10.187  -9.706  1.00  0.65           C  
ATOM    969  CE  LYS A  62       0.022   9.506  -8.891  1.00  0.65           C  
ATOM    970  NZ  LYS A  62      -0.879  10.499  -8.239  1.00  0.65           N  
ATOM    971  H   LYS A  62       5.581   8.959 -10.117  1.00  0.65           H  
ATOM    972  HA  LYS A  62       3.701   8.254 -12.344  1.00  0.65           H  
ATOM    973 1HB  LYS A  62       3.589  10.615 -10.443  1.00  0.65           H  
ATOM    974 2HB  LYS A  62       2.621  10.496 -11.899  1.00  0.65           H  
ATOM    975 1HG  LYS A  62       1.504   8.530 -10.990  1.00  0.65           H  
ATOM    976 2HG  LYS A  62       2.512   8.587  -9.559  1.00  0.65           H  
ATOM    977 1HD  LYS A  62       1.669  10.860  -9.053  1.00  0.65           H  
ATOM    978 2HD  LYS A  62       0.648  10.786 -10.492  1.00  0.65           H  
ATOM    979 1HE  LYS A  62      -0.569   8.867  -9.545  1.00  0.65           H  
ATOM    980 2HE  LYS A  62       0.488   8.890  -8.120  1.00  0.65           H  
ATOM    981 1HZ  LYS A  62      -1.589  10.017  -7.704  1.00  0.65           H  
ATOM    982 2HZ  LYS A  62      -0.337  11.091  -7.624  1.00  0.65           H  
ATOM    983 3HZ  LYS A  62      -1.319  11.068  -8.949  1.00  0.65           H  
ATOM    984  N   VAL A  63       4.705   9.809 -13.996  1.00  0.66           N  
ATOM    985  CA  VAL A  63       5.449  10.578 -14.990  1.00  0.66           C  
ATOM    986  C   VAL A  63       4.570  11.463 -15.877  1.00  0.66           C  
ATOM    987  O   VAL A  63       3.583  11.002 -16.459  1.00  0.66           O  
ATOM    988  CB  VAL A  63       6.221   9.630 -15.894  1.00  0.66           C  
ATOM    989  CG1 VAL A  63       6.995  10.397 -16.895  1.00  0.66           C  
ATOM    990  CG2 VAL A  63       7.093   8.771 -15.094  1.00  0.66           C  
ATOM    991  H   VAL A  63       3.935   9.208 -14.290  1.00  0.66           H  
ATOM    992  HA  VAL A  63       6.157  11.221 -14.466  1.00  0.66           H  
ATOM    993  HB  VAL A  63       5.515   9.033 -16.437  1.00  0.66           H  
ATOM    994 1HG1 VAL A  63       7.515   9.704 -17.551  1.00  0.66           H  
ATOM    995 2HG1 VAL A  63       6.314  11.003 -17.469  1.00  0.66           H  
ATOM    996 3HG1 VAL A  63       7.720  11.038 -16.391  1.00  0.66           H  
ATOM    997 1HG2 VAL A  63       7.635   8.104 -15.749  1.00  0.66           H  
ATOM    998 2HG2 VAL A  63       7.769   9.382 -14.554  1.00  0.66           H  
ATOM    999 3HG2 VAL A  63       6.490   8.197 -14.408  1.00  0.66           H  
ATOM   1000  N   ASP A  64       4.951  12.735 -15.980  1.00  0.68           N  
ATOM   1001  CA  ASP A  64       4.267  13.749 -16.784  1.00  0.68           C  
ATOM   1002  C   ASP A  64       4.746  13.751 -18.237  1.00  0.68           C  
ATOM   1003  O   ASP A  64       5.903  14.077 -18.520  1.00  0.68           O  
ATOM   1004  CB  ASP A  64       4.436  15.130 -16.148  1.00  0.68           C  
ATOM   1005  CG  ASP A  64       3.712  16.294 -16.902  1.00  0.68           C  
ATOM   1006  OD1 ASP A  64       3.260  16.098 -18.026  1.00  0.68           O  
ATOM   1007  OD2 ASP A  64       3.655  17.376 -16.354  1.00  0.68           O  
ATOM   1008  H   ASP A  64       5.794  13.016 -15.483  1.00  0.68           H  
ATOM   1009  HA  ASP A  64       3.200  13.517 -16.785  1.00  0.68           H  
ATOM   1010 1HB  ASP A  64       4.040  15.096 -15.129  1.00  0.68           H  
ATOM   1011 2HB  ASP A  64       5.490  15.358 -16.071  1.00  0.68           H  
ATOM   1012  N   ILE A  65       3.849  13.343 -19.141  1.00  0.72           N  
ATOM   1013  CA  ILE A  65       4.094  13.183 -20.574  1.00  0.72           C  
ATOM   1014  C   ILE A  65       3.273  14.213 -21.380  1.00  0.72           C  
ATOM   1015  O   ILE A  65       3.061  14.036 -22.587  1.00  0.72           O  
ATOM   1016  CB  ILE A  65       3.669  11.757 -21.067  1.00  0.72           C  
ATOM   1017  CG1 ILE A  65       2.220  11.565 -20.812  1.00  0.72           C  
ATOM   1018  CG2 ILE A  65       4.442  10.627 -20.389  1.00  0.72           C  
ATOM   1019  CD1 ILE A  65       1.658  10.378 -21.483  1.00  0.72           C  
ATOM   1020  H   ILE A  65       2.900  13.159 -18.810  1.00  0.72           H  
ATOM   1021  HA  ILE A  65       5.151  13.343 -20.774  1.00  0.72           H  
ATOM   1022  HB  ILE A  65       3.820  11.696 -22.144  1.00  0.72           H  
ATOM   1023 1HG1 ILE A  65       2.077  11.439 -19.741  1.00  0.72           H  
ATOM   1024 2HG1 ILE A  65       1.669  12.449 -21.139  1.00  0.72           H  
ATOM   1025 1HG2 ILE A  65       4.091   9.670 -20.770  1.00  0.72           H  
ATOM   1026 2HG2 ILE A  65       5.464  10.729 -20.621  1.00  0.72           H  
ATOM   1027 3HG2 ILE A  65       4.289  10.664 -19.306  1.00  0.72           H  
ATOM   1028 1HD1 ILE A  65       0.625  10.308 -21.226  1.00  0.72           H  
ATOM   1029 2HD1 ILE A  65       1.765  10.476 -22.563  1.00  0.72           H  
ATOM   1030 3HD1 ILE A  65       2.181   9.507 -21.146  1.00  0.72           H  
ATOM   1031  N   THR A  66       2.760  15.255 -20.713  1.00  0.76           N  
ATOM   1032  CA  THR A  66       1.862  16.203 -21.379  1.00  0.76           C  
ATOM   1033  C   THR A  66       2.428  16.846 -22.645  1.00  0.76           C  
ATOM   1034  O   THR A  66       3.416  17.579 -22.603  1.00  0.76           O  
ATOM   1035  CB  THR A  66       1.516  17.382 -20.449  1.00  0.76           C  
ATOM   1036  OG1 THR A  66       0.965  16.910 -19.236  1.00  0.76           O  
ATOM   1037  CG2 THR A  66       0.493  18.282 -21.124  1.00  0.76           C  
ATOM   1038  H   THR A  66       2.976  15.389 -19.711  1.00  0.76           H  
ATOM   1039  HA  THR A  66       0.945  15.671 -21.640  1.00  0.76           H  
ATOM   1040  HB  THR A  66       2.419  17.951 -20.226  1.00  0.76           H  
ATOM   1041  HG1 THR A  66       1.710  16.568 -18.680  1.00  0.76           H  
ATOM   1042 1HG2 THR A  66       0.249  19.111 -20.462  1.00  0.76           H  
ATOM   1043 2HG2 THR A  66       0.901  18.670 -22.054  1.00  0.76           H  
ATOM   1044 3HG2 THR A  66      -0.409  17.705 -21.333  1.00  0.76           H  
ATOM   1045  N   GLY A  67       1.782  16.609 -23.783  1.00  0.79           N  
ATOM   1046  CA  GLY A  67       2.193  17.248 -25.033  1.00  0.79           C  
ATOM   1047  C   GLY A  67       3.421  16.617 -25.692  1.00  0.79           C  
ATOM   1048  O   GLY A  67       3.895  17.103 -26.719  1.00  0.79           O  
ATOM   1049  H   GLY A  67       0.989  15.982 -23.780  1.00  0.79           H  
ATOM   1050 1HA  GLY A  67       1.359  17.215 -25.733  1.00  0.79           H  
ATOM   1051 2HA  GLY A  67       2.393  18.301 -24.841  1.00  0.79           H  
ATOM   1052  N   ARG A  68       3.948  15.555 -25.103  1.00  0.81           N  
ATOM   1053  CA  ARG A  68       5.153  14.935 -25.620  1.00  0.81           C  
ATOM   1054  C   ARG A  68       4.793  13.858 -26.656  1.00  0.81           C  
ATOM   1055  O   ARG A  68       3.731  13.245 -26.566  1.00  0.81           O  
ATOM   1056  CB  ARG A  68       5.942  14.352 -24.454  1.00  0.81           C  
ATOM   1057  CG  ARG A  68       6.933  15.295 -23.658  1.00  0.81           C  
ATOM   1058  CD  ARG A  68       6.205  16.346 -22.851  1.00  0.81           C  
ATOM   1059  NE  ARG A  68       7.073  17.062 -21.893  1.00  0.81           N  
ATOM   1060  CZ  ARG A  68       6.710  18.145 -21.159  1.00  0.81           C  
ATOM   1061  NH1 ARG A  68       5.516  18.669 -21.249  1.00  0.81           N  
ATOM   1062  NH2 ARG A  68       7.582  18.672 -20.333  1.00  0.81           N  
ATOM   1063  H   ARG A  68       3.520  15.170 -24.260  1.00  0.81           H  
ATOM   1064  HA  ARG A  68       5.762  15.697 -26.104  1.00  0.81           H  
ATOM   1065 1HB  ARG A  68       5.235  14.010 -23.717  1.00  0.81           H  
ATOM   1066 2HB  ARG A  68       6.426  13.517 -24.762  1.00  0.81           H  
ATOM   1067 1HG  ARG A  68       7.532  14.695 -22.967  1.00  0.81           H  
ATOM   1068 2HG  ARG A  68       7.600  15.805 -24.356  1.00  0.81           H  
ATOM   1069 1HD  ARG A  68       5.779  17.081 -23.530  1.00  0.81           H  
ATOM   1070 2HD  ARG A  68       5.412  15.875 -22.290  1.00  0.81           H  
ATOM   1071  HE  ARG A  68       8.021  16.713 -21.721  1.00  0.81           H  
ATOM   1072 1HH1 ARG A  68       4.817  18.255 -21.864  1.00  0.81           H  
ATOM   1073 2HH1 ARG A  68       5.272  19.463 -20.686  1.00  0.81           H  
ATOM   1074 1HH2 ARG A  68       8.497  18.220 -20.249  1.00  0.81           H  
ATOM   1075 2HH2 ARG A  68       7.338  19.467 -19.768  1.00  0.81           H  
ATOM   1076  N   LYS A  69       5.679  13.627 -27.634  1.00  0.81           N  
ATOM   1077  CA  LYS A  69       5.475  12.595 -28.668  1.00  0.81           C  
ATOM   1078  C   LYS A  69       6.626  11.598 -28.660  1.00  0.81           C  
ATOM   1079  O   LYS A  69       7.748  11.976 -28.358  1.00  0.81           O  
ATOM   1080  CB  LYS A  69       5.392  13.240 -30.048  1.00  0.81           C  
ATOM   1081  CG  LYS A  69       4.214  14.175 -30.256  1.00  0.81           C  
ATOM   1082  CD  LYS A  69       4.237  14.759 -31.669  1.00  0.81           C  
ATOM   1083  CE  LYS A  69       3.099  15.746 -31.900  1.00  0.81           C  
ATOM   1084  NZ  LYS A  69       3.153  16.345 -33.270  1.00  0.81           N  
ATOM   1085  H   LYS A  69       6.523  14.179 -27.668  1.00  0.81           H  
ATOM   1086  HA  LYS A  69       4.553  12.051 -28.465  1.00  0.81           H  
ATOM   1087 1HB  LYS A  69       6.311  13.799 -30.239  1.00  0.81           H  
ATOM   1088 2HB  LYS A  69       5.329  12.456 -30.802  1.00  0.81           H  
ATOM   1089 1HG  LYS A  69       3.291  13.615 -30.108  1.00  0.81           H  
ATOM   1090 2HG  LYS A  69       4.249  14.987 -29.528  1.00  0.81           H  
ATOM   1091 1HD  LYS A  69       5.189  15.266 -31.837  1.00  0.81           H  
ATOM   1092 2HD  LYS A  69       4.147  13.946 -32.391  1.00  0.81           H  
ATOM   1093 1HE  LYS A  69       2.150  15.231 -31.780  1.00  0.81           H  
ATOM   1094 2HE  LYS A  69       3.163  16.545 -31.160  1.00  0.81           H  
ATOM   1095 1HZ  LYS A  69       2.386  16.992 -33.386  1.00  0.81           H  
ATOM   1096 2HZ  LYS A  69       4.028  16.837 -33.389  1.00  0.81           H  
ATOM   1097 3HZ  LYS A  69       3.083  15.612 -33.961  1.00  0.81           H  
ATOM   1098  N   SER A  70       6.371  10.347 -29.021  1.00  0.78           N  
ATOM   1099  CA  SER A  70       7.431   9.313 -29.036  1.00  0.78           C  
ATOM   1100  C   SER A  70       8.255   9.116 -27.734  1.00  0.78           C  
ATOM   1101  O   SER A  70       9.479   9.212 -27.776  1.00  0.78           O  
ATOM   1102  CB  SER A  70       8.392   9.523 -30.181  1.00  0.78           C  
ATOM   1103  OG  SER A  70       7.736   9.407 -31.421  1.00  0.78           O  
ATOM   1104  H   SER A  70       5.416  10.122 -29.310  1.00  0.78           H  
ATOM   1105  HA  SER A  70       6.954   8.380 -29.256  1.00  0.78           H  
ATOM   1106 1HB  SER A  70       8.858  10.500 -30.102  1.00  0.78           H  
ATOM   1107 2HB  SER A  70       9.183   8.782 -30.120  1.00  0.78           H  
ATOM   1108  HG  SER A  70       8.433   9.464 -32.093  1.00  0.78           H  
ATOM   1109  N   TRP A  71       7.596   8.886 -26.586  1.00  0.74           N  
ATOM   1110  CA  TRP A  71       8.301   8.640 -25.300  1.00  0.74           C  
ATOM   1111  C   TRP A  71       7.731   7.457 -24.547  1.00  0.74           C  
ATOM   1112  O   TRP A  71       6.505   7.304 -24.455  1.00  0.74           O  
ATOM   1113  CB  TRP A  71       8.132   9.787 -24.307  1.00  0.74           C  
ATOM   1114  CG  TRP A  71       8.700  11.084 -24.678  1.00  0.74           C  
ATOM   1115  CD1 TRP A  71       8.152  11.872 -25.542  1.00  0.74           C  
ATOM   1116  CD2 TRP A  71       9.816  11.819 -24.135  1.00  0.74           C  
ATOM   1117  NE1 TRP A  71       8.836  13.048 -25.644  1.00  0.74           N  
ATOM   1118  CE2 TRP A  71       9.830  13.044 -24.779  1.00  0.74           C  
ATOM   1119  CE3 TRP A  71      10.762  11.559 -23.167  1.00  0.74           C  
ATOM   1120  CZ2 TRP A  71      10.736  14.013 -24.489  1.00  0.74           C  
ATOM   1121  CZ3 TRP A  71      11.683  12.563 -22.868  1.00  0.74           C  
ATOM   1122  CH2 TRP A  71      11.646  13.752 -23.517  1.00  0.74           C  
ATOM   1123  H   TRP A  71       6.588   8.783 -26.650  1.00  0.74           H  
ATOM   1124  HA  TRP A  71       9.352   8.448 -25.502  1.00  0.74           H  
ATOM   1125 1HB  TRP A  71       7.069   9.935 -24.118  1.00  0.74           H  
ATOM   1126 2HB  TRP A  71       8.582   9.487 -23.364  1.00  0.74           H  
ATOM   1127  HD1 TRP A  71       7.267  11.617 -26.087  1.00  0.74           H  
ATOM   1128  HE1 TRP A  71       8.596  13.813 -26.253  1.00  0.74           H  
ATOM   1129  HE3 TRP A  71      10.790  10.609 -22.651  1.00  0.74           H  
ATOM   1130  HZ2 TRP A  71      10.737  14.976 -24.991  1.00  0.74           H  
ATOM   1131  HZ3 TRP A  71      12.421  12.374 -22.107  1.00  0.74           H  
ATOM   1132  HH2 TRP A  71      12.343  14.509 -23.267  1.00  0.74           H  
ATOM   1133  N   GLY A  72       8.596   6.704 -23.877  1.00  0.69           N  
ATOM   1134  CA  GLY A  72       8.095   5.661 -22.994  1.00  0.69           C  
ATOM   1135  C   GLY A  72       8.641   5.759 -21.584  1.00  0.69           C  
ATOM   1136  O   GLY A  72       9.449   6.645 -21.263  1.00  0.69           O  
ATOM   1137  H   GLY A  72       9.599   6.844 -24.014  1.00  0.69           H  
ATOM   1138 1HA  GLY A  72       7.012   5.722 -22.939  1.00  0.69           H  
ATOM   1139 2HA  GLY A  72       8.336   4.681 -23.408  1.00  0.69           H  
ATOM   1140  N   LEU A  73       8.186   4.823 -20.758  1.00  0.65           N  
ATOM   1141  CA  LEU A  73       8.604   4.718 -19.368  1.00  0.65           C  
ATOM   1142  C   LEU A  73       8.409   3.299 -18.837  1.00  0.65           C  
ATOM   1143  O   LEU A  73       7.577   2.540 -19.355  1.00  0.65           O  
ATOM   1144  CB  LEU A  73       7.804   5.705 -18.517  1.00  0.65           C  
ATOM   1145  CG  LEU A  73       6.322   5.356 -18.264  1.00  0.65           C  
ATOM   1146  CD1 LEU A  73       5.788   6.279 -17.250  1.00  0.65           C  
ATOM   1147  CD2 LEU A  73       5.523   5.482 -19.528  1.00  0.65           C  
ATOM   1148  H   LEU A  73       7.490   4.171 -21.125  1.00  0.65           H  
ATOM   1149  HA  LEU A  73       9.662   4.966 -19.305  1.00  0.65           H  
ATOM   1150 1HB  LEU A  73       8.290   5.782 -17.543  1.00  0.65           H  
ATOM   1151 2HB  LEU A  73       7.844   6.688 -18.991  1.00  0.65           H  
ATOM   1152  HG  LEU A  73       6.254   4.344 -17.884  1.00  0.65           H  
ATOM   1153 1HD1 LEU A  73       4.753   6.048 -17.041  1.00  0.65           H  
ATOM   1154 2HD1 LEU A  73       6.366   6.193 -16.341  1.00  0.65           H  
ATOM   1155 3HD1 LEU A  73       5.867   7.274 -17.649  1.00  0.65           H  
ATOM   1156 1HD2 LEU A  73       4.485   5.229 -19.332  1.00  0.65           H  
ATOM   1157 2HD2 LEU A  73       5.586   6.504 -19.904  1.00  0.65           H  
ATOM   1158 3HD2 LEU A  73       5.921   4.809 -20.257  1.00  0.65           H  
ATOM   1159  N   GLY A  74       9.136   2.949 -17.779  1.00  0.64           N  
ATOM   1160  CA  GLY A  74       8.931   1.636 -17.171  1.00  0.64           C  
ATOM   1161  C   GLY A  74       9.999   1.236 -16.167  1.00  0.64           C  
ATOM   1162  O   GLY A  74      10.522   2.082 -15.450  1.00  0.64           O  
ATOM   1163  H   GLY A  74       9.850   3.594 -17.436  1.00  0.64           H  
ATOM   1164 1HA  GLY A  74       7.957   1.612 -16.685  1.00  0.64           H  
ATOM   1165 2HA  GLY A  74       8.901   0.904 -17.964  1.00  0.64           H  
ATOM   1166  N   TRP A  75      10.244  -0.076 -16.072  1.00  0.63           N  
ATOM   1167  CA  TRP A  75      11.225  -0.693 -15.162  1.00  0.63           C  
ATOM   1168  C   TRP A  75      12.161  -1.636 -15.890  1.00  0.63           C  
ATOM   1169  O   TRP A  75      11.748  -2.347 -16.808  1.00  0.63           O  
ATOM   1170  CB  TRP A  75      10.553  -1.488 -14.044  1.00  0.63           C  
ATOM   1171  CG  TRP A  75       9.830  -0.684 -12.999  1.00  0.63           C  
ATOM   1172  CD1 TRP A  75       8.587  -0.171 -13.068  1.00  0.63           C  
ATOM   1173  CD2 TRP A  75      10.322  -0.357 -11.671  1.00  0.63           C  
ATOM   1174  NE1 TRP A  75       8.278   0.473 -11.895  1.00  0.63           N  
ATOM   1175  CE2 TRP A  75       9.328   0.368 -11.036  1.00  0.63           C  
ATOM   1176  CE3 TRP A  75      11.501  -0.628 -10.990  1.00  0.63           C  
ATOM   1177  CZ2 TRP A  75       9.477   0.849  -9.735  1.00  0.63           C  
ATOM   1178  CZ3 TRP A  75      11.653  -0.177  -9.684  1.00  0.63           C  
ATOM   1179  CH2 TRP A  75      10.670   0.547  -9.072  1.00  0.63           C  
ATOM   1180  H   TRP A  75       9.743  -0.682 -16.725  1.00  0.63           H  
ATOM   1181  HA  TRP A  75      11.836   0.084 -14.725  1.00  0.63           H  
ATOM   1182 1HB  TRP A  75       9.839  -2.184 -14.484  1.00  0.63           H  
ATOM   1183 2HB  TRP A  75      11.311  -2.088 -13.535  1.00  0.63           H  
ATOM   1184  HD1 TRP A  75       7.930  -0.254 -13.930  1.00  0.63           H  
ATOM   1185  HE1 TRP A  75       7.410   0.949 -11.689  1.00  0.63           H  
ATOM   1186  HE3 TRP A  75      12.282  -1.184 -11.476  1.00  0.63           H  
ATOM   1187  HZ2 TRP A  75       8.694   1.422  -9.234  1.00  0.63           H  
ATOM   1188  HZ3 TRP A  75      12.587  -0.409  -9.164  1.00  0.63           H  
ATOM   1189  HH2 TRP A  75      10.822   0.886  -8.051  1.00  0.63           H  
ATOM   1190  N   CYS A  76      13.394  -1.732 -15.421  1.00  0.65           N  
ATOM   1191  CA  CYS A  76      14.327  -2.643 -16.050  1.00  0.65           C  
ATOM   1192  C   CYS A  76      15.183  -3.378 -15.056  1.00  0.65           C  
ATOM   1193  O   CYS A  76      15.335  -2.965 -13.906  1.00  0.65           O  
ATOM   1194  CB  CYS A  76      15.305  -1.860 -16.936  1.00  0.65           C  
ATOM   1195  SG  CYS A  76      16.347  -0.719 -16.006  1.00  0.65           S  
ATOM   1196  H   CYS A  76      13.706  -1.114 -14.681  1.00  0.65           H  
ATOM   1197  HA  CYS A  76      13.769  -3.363 -16.639  1.00  0.65           H  
ATOM   1198 1HB  CYS A  76      15.955  -2.565 -17.434  1.00  0.65           H  
ATOM   1199 2HB  CYS A  76      14.794  -1.329 -17.695  1.00  0.65           H  
ATOM   1200  HG  CYS A  76      15.354  -0.160 -15.270  1.00  0.65           H  
ATOM   1201  N   SER A  77      15.772  -4.462 -15.521  1.00  0.67           N  
ATOM   1202  CA  SER A  77      16.712  -5.209 -14.708  1.00  0.67           C  
ATOM   1203  C   SER A  77      18.042  -4.510 -14.662  1.00  0.67           C  
ATOM   1204  O   SER A  77      18.539  -4.070 -15.686  1.00  0.67           O  
ATOM   1205  CB  SER A  77      16.928  -6.588 -15.274  1.00  0.67           C  
ATOM   1206  OG  SER A  77      17.949  -7.266 -14.559  1.00  0.67           O  
ATOM   1207  H   SER A  77      15.559  -4.756 -16.478  1.00  0.67           H  
ATOM   1208  HA  SER A  77      16.329  -5.283 -13.692  1.00  0.67           H  
ATOM   1209 1HB  SER A  77      16.003  -7.161 -15.219  1.00  0.67           H  
ATOM   1210 2HB  SER A  77      17.205  -6.508 -16.324  1.00  0.67           H  
ATOM   1211  HG  SER A  77      17.481  -7.741 -13.819  1.00  0.67           H  
ATOM   1212  N   GLU A  78      18.713  -4.536 -13.526  1.00  0.69           N  
ATOM   1213  CA  GLU A  78      20.066  -3.994 -13.480  1.00  0.69           C  
ATOM   1214  C   GLU A  78      21.017  -4.701 -14.473  1.00  0.69           C  
ATOM   1215  O   GLU A  78      22.042  -4.133 -14.865  1.00  0.69           O  
ATOM   1216  CB  GLU A  78      20.658  -4.141 -12.074  1.00  0.69           C  
ATOM   1217  CG  GLU A  78      20.929  -5.609 -11.668  1.00  0.69           C  
ATOM   1218  CD  GLU A  78      21.557  -5.794 -10.311  1.00  0.69           C  
ATOM   1219  OE1 GLU A  78      22.638  -5.288 -10.095  1.00  0.69           O  
ATOM   1220  OE2 GLU A  78      20.955  -6.449  -9.487  1.00  0.69           O  
ATOM   1221  H   GLU A  78      18.264  -4.873 -12.672  1.00  0.69           H  
ATOM   1222  HA  GLU A  78      20.019  -2.937 -13.740  1.00  0.69           H  
ATOM   1223 1HB  GLU A  78      21.590  -3.583 -12.004  1.00  0.69           H  
ATOM   1224 2HB  GLU A  78      19.963  -3.722 -11.344  1.00  0.69           H  
ATOM   1225 1HG  GLU A  78      19.983  -6.152 -11.699  1.00  0.69           H  
ATOM   1226 2HG  GLU A  78      21.593  -6.056 -12.398  1.00  0.69           H  
ATOM   1227  N   SER A  79      20.672  -5.934 -14.890  1.00  0.69           N  
ATOM   1228  CA  SER A  79      21.501  -6.744 -15.775  1.00  0.69           C  
ATOM   1229  C   SER A  79      21.423  -6.350 -17.249  1.00  0.69           C  
ATOM   1230  O   SER A  79      22.131  -6.923 -18.079  1.00  0.69           O  
ATOM   1231  CB  SER A  79      21.135  -8.210 -15.644  1.00  0.69           C  
ATOM   1232  OG  SER A  79      19.853  -8.470 -16.150  1.00  0.69           O  
ATOM   1233  H   SER A  79      19.784  -6.333 -14.582  1.00  0.69           H  
ATOM   1234  HA  SER A  79      22.536  -6.625 -15.456  1.00  0.69           H  
ATOM   1235 1HB  SER A  79      21.867  -8.813 -16.176  1.00  0.69           H  
ATOM   1236 2HB  SER A  79      21.174  -8.496 -14.594  1.00  0.69           H  
ATOM   1237  HG  SER A  79      19.229  -7.987 -15.581  1.00  0.69           H  
ATOM   1238  N   ILE A  80      20.547  -5.415 -17.599  1.00  0.70           N  
ATOM   1239  CA  ILE A  80      20.410  -5.050 -19.000  1.00  0.70           C  
ATOM   1240  C   ILE A  80      21.691  -4.514 -19.611  1.00  0.70           C  
ATOM   1241  O   ILE A  80      22.461  -3.776 -18.984  1.00  0.70           O  
ATOM   1242  CB  ILE A  80      19.373  -3.950 -19.182  1.00  0.70           C  
ATOM   1243  CG1 ILE A  80      19.830  -2.768 -18.356  1.00  0.70           C  
ATOM   1244  CG2 ILE A  80      17.951  -4.420 -18.859  1.00  0.70           C  
ATOM   1245  CD1 ILE A  80      19.064  -1.550 -18.540  1.00  0.70           C  
ATOM   1246  H   ILE A  80      19.970  -4.958 -16.892  1.00  0.70           H  
ATOM   1247  HA  ILE A  80      20.100  -5.931 -19.558  1.00  0.70           H  
ATOM   1248  HB  ILE A  80      19.417  -3.634 -20.202  1.00  0.70           H  
ATOM   1249 1HG1 ILE A  80      19.803  -3.034 -17.325  1.00  0.70           H  
ATOM   1250 2HG1 ILE A  80      20.850  -2.561 -18.622  1.00  0.70           H  
ATOM   1251 1HG2 ILE A  80      17.253  -3.609 -19.027  1.00  0.70           H  
ATOM   1252 2HG2 ILE A  80      17.697  -5.245 -19.509  1.00  0.70           H  
ATOM   1253 3HG2 ILE A  80      17.882  -4.742 -17.846  1.00  0.70           H  
ATOM   1254 1HD1 ILE A  80      19.475  -0.785 -17.906  1.00  0.70           H  
ATOM   1255 2HD1 ILE A  80      19.133  -1.256 -19.564  1.00  0.70           H  
ATOM   1256 3HD1 ILE A  80      18.036  -1.728 -18.273  1.00  0.70           H  
ATOM   1257  N   GLN A  81      21.861  -4.834 -20.891  1.00  0.70           N  
ATOM   1258  CA  GLN A  81      22.973  -4.350 -21.694  1.00  0.70           C  
ATOM   1259  C   GLN A  81      22.952  -2.842 -21.711  1.00  0.70           C  
ATOM   1260  O   GLN A  81      21.885  -2.250 -21.885  1.00  0.70           O  
ATOM   1261  CB  GLN A  81      22.864  -4.880 -23.123  1.00  0.70           C  
ATOM   1262  CG  GLN A  81      23.985  -4.462 -24.037  1.00  0.70           C  
ATOM   1263  CD  GLN A  81      23.852  -5.047 -25.420  1.00  0.70           C  
ATOM   1264  OE1 GLN A  81      23.071  -5.983 -25.646  1.00  0.70           O  
ATOM   1265  NE2 GLN A  81      24.614  -4.500 -26.349  1.00  0.70           N  
ATOM   1266  H   GLN A  81      21.186  -5.451 -21.319  1.00  0.70           H  
ATOM   1267  HA  GLN A  81      23.909  -4.683 -21.246  1.00  0.70           H  
ATOM   1268 1HB  GLN A  81      22.831  -5.968 -23.105  1.00  0.70           H  
ATOM   1269 2HB  GLN A  81      21.931  -4.529 -23.570  1.00  0.70           H  
ATOM   1270 1HG  GLN A  81      23.969  -3.373 -24.143  1.00  0.70           H  
ATOM   1271 2HG  GLN A  81      24.938  -4.778 -23.618  1.00  0.70           H  
ATOM   1272 1HE2 GLN A  81      24.567  -4.826 -27.293  1.00  0.70           H  
ATOM   1273 2HE2 GLN A  81      25.235  -3.728 -26.084  1.00  0.70           H  
ATOM   1274  N   ARG A  82      24.112  -2.211 -21.532  1.00  0.71           N  
ATOM   1275  CA  ARG A  82      24.106  -0.760 -21.538  1.00  0.71           C  
ATOM   1276  C   ARG A  82      24.794  -0.240 -22.796  1.00  0.71           C  
ATOM   1277  O   ARG A  82      24.202   0.482 -23.607  1.00  0.71           O  
ATOM   1278  CB  ARG A  82      24.863  -0.231 -20.336  1.00  0.71           C  
ATOM   1279  CG  ARG A  82      24.413  -0.777 -18.993  1.00  0.71           C  
ATOM   1280  CD  ARG A  82      23.057  -0.429 -18.577  1.00  0.71           C  
ATOM   1281  NE  ARG A  82      22.772  -1.111 -17.325  1.00  0.71           N  
ATOM   1282  CZ  ARG A  82      23.040  -0.609 -16.090  1.00  0.71           C  
ATOM   1283  NH1 ARG A  82      23.547   0.602 -15.952  1.00  0.71           N  
ATOM   1284  NH2 ARG A  82      22.822  -1.332 -14.996  1.00  0.71           N  
ATOM   1285  H   ARG A  82      24.964  -2.727 -21.381  1.00  0.71           H  
ATOM   1286  HA  ARG A  82      23.091  -0.420 -21.504  1.00  0.71           H  
ATOM   1287 1HB  ARG A  82      25.919  -0.439 -20.444  1.00  0.71           H  
ATOM   1288 2HB  ARG A  82      24.754   0.852 -20.290  1.00  0.71           H  
ATOM   1289 1HG  ARG A  82      24.469  -1.866 -19.021  1.00  0.71           H  
ATOM   1290 2HG  ARG A  82      25.093  -0.409 -18.227  1.00  0.71           H  
ATOM   1291 1HD  ARG A  82      22.966   0.650 -18.424  1.00  0.71           H  
ATOM   1292 2HD  ARG A  82      22.347  -0.769 -19.320  1.00  0.71           H  
ATOM   1293  HE  ARG A  82      22.415  -2.085 -17.413  1.00  0.71           H  
ATOM   1294 1HH1 ARG A  82      23.759   1.195 -16.765  1.00  0.71           H  
ATOM   1295 2HH1 ARG A  82      23.799   0.937 -15.017  1.00  0.71           H  
ATOM   1296 1HH2 ARG A  82      22.461  -2.295 -15.060  1.00  0.71           H  
ATOM   1297 2HH2 ARG A  82      23.044  -0.948 -14.086  1.00  0.71           H  
ATOM   1298  N   LYS A  83      26.015  -0.699 -23.018  1.00  0.73           N  
ATOM   1299  CA  LYS A  83      26.744  -0.262 -24.186  1.00  0.73           C  
ATOM   1300  C   LYS A  83      26.307  -1.125 -25.369  1.00  0.73           C  
ATOM   1301  O   LYS A  83      26.190  -2.345 -25.219  1.00  0.73           O  
ATOM   1302  CB  LYS A  83      28.255  -0.317 -23.906  1.00  0.73           C  
ATOM   1303  CG  LYS A  83      28.686   0.727 -22.819  1.00  0.73           C  
ATOM   1304  CD  LYS A  83      30.197   0.746 -22.489  1.00  0.73           C  
ATOM   1305  CE  LYS A  83      31.007   1.317 -23.616  1.00  0.73           C  
ATOM   1306  NZ  LYS A  83      32.441   1.607 -23.225  1.00  0.73           N  
ATOM   1307  H   LYS A  83      26.458  -1.311 -22.352  1.00  0.73           H  
ATOM   1308  HA  LYS A  83      26.472   0.770 -24.395  1.00  0.73           H  
ATOM   1309 1HB  LYS A  83      28.534  -1.310 -23.560  1.00  0.73           H  
ATOM   1310 2HB  LYS A  83      28.807  -0.110 -24.822  1.00  0.73           H  
ATOM   1311 1HG  LYS A  83      28.402   1.720 -23.154  1.00  0.73           H  
ATOM   1312 2HG  LYS A  83      28.138   0.527 -21.892  1.00  0.73           H  
ATOM   1313 1HD  LYS A  83      30.355   1.402 -21.630  1.00  0.73           H  
ATOM   1314 2HD  LYS A  83      30.552  -0.252 -22.244  1.00  0.73           H  
ATOM   1315 1HE  LYS A  83      31.006   0.615 -24.444  1.00  0.73           H  
ATOM   1316 2HE  LYS A  83      30.537   2.241 -23.940  1.00  0.73           H  
ATOM   1317 1HZ  LYS A  83      32.914   2.019 -24.047  1.00  0.73           H  
ATOM   1318 2HZ  LYS A  83      32.490   2.320 -22.452  1.00  0.73           H  
ATOM   1319 3HZ  LYS A  83      32.911   0.777 -22.940  1.00  0.73           H  
ATOM   1320  N   GLY A  84      26.093  -0.508 -26.529  1.00  0.75           N  
ATOM   1321  CA  GLY A  84      25.671  -1.233 -27.733  1.00  0.75           C  
ATOM   1322  C   GLY A  84      24.144  -1.286 -27.896  1.00  0.75           C  
ATOM   1323  O   GLY A  84      23.392  -0.816 -27.040  1.00  0.75           O  
ATOM   1324  H   GLY A  84      26.236   0.503 -26.565  1.00  0.75           H  
ATOM   1325 1HA  GLY A  84      26.106  -0.747 -28.608  1.00  0.75           H  
ATOM   1326 2HA  GLY A  84      26.071  -2.244 -27.705  1.00  0.75           H  
ATOM   1327  N   GLU A  85      23.688  -1.848 -29.015  1.00  0.78           N  
ATOM   1328  CA  GLU A  85      22.259  -1.880 -29.342  1.00  0.78           C  
ATOM   1329  C   GLU A  85      21.463  -2.928 -28.575  1.00  0.78           C  
ATOM   1330  O   GLU A  85      21.968  -3.999 -28.246  1.00  0.78           O  
ATOM   1331  CB  GLU A  85      22.061  -2.163 -30.837  1.00  0.78           C  
ATOM   1332  CG  GLU A  85      22.644  -1.124 -31.808  1.00  0.78           C  
ATOM   1333  CD  GLU A  85      21.903   0.201 -31.868  1.00  0.78           C  
ATOM   1334  OE1 GLU A  85      20.703   0.220 -32.054  1.00  0.78           O  
ATOM   1335  OE2 GLU A  85      22.553   1.203 -31.731  1.00  0.78           O  
ATOM   1336  H   GLU A  85      24.348  -2.240 -29.672  1.00  0.78           H  
ATOM   1337  HA  GLU A  85      21.833  -0.906 -29.106  1.00  0.78           H  
ATOM   1338 1HB  GLU A  85      22.507  -3.127 -31.080  1.00  0.78           H  
ATOM   1339 2HB  GLU A  85      20.993  -2.242 -31.045  1.00  0.78           H  
ATOM   1340 1HG  GLU A  85      23.674  -0.925 -31.514  1.00  0.78           H  
ATOM   1341 2HG  GLU A  85      22.665  -1.560 -32.806  1.00  0.78           H  
ATOM   1342  N   TYR A  86      20.194  -2.611 -28.353  1.00  0.81           N  
ATOM   1343  CA  TYR A  86      19.199  -3.504 -27.772  1.00  0.81           C  
ATOM   1344  C   TYR A  86      17.829  -2.975 -28.149  1.00  0.81           C  
ATOM   1345  O   TYR A  86      17.684  -1.778 -28.393  1.00  0.81           O  
ATOM   1346  CB  TYR A  86      19.301  -3.556 -26.246  1.00  0.81           C  
ATOM   1347  CG  TYR A  86      19.086  -2.214 -25.619  1.00  0.81           C  
ATOM   1348  CD1 TYR A  86      17.798  -1.790 -25.311  1.00  0.81           C  
ATOM   1349  CD2 TYR A  86      20.169  -1.402 -25.347  1.00  0.81           C  
ATOM   1350  CE1 TYR A  86      17.598  -0.565 -24.742  1.00  0.81           C  
ATOM   1351  CE2 TYR A  86      19.964  -0.177 -24.777  1.00  0.81           C  
ATOM   1352  CZ  TYR A  86      18.687   0.237 -24.475  1.00  0.81           C  
ATOM   1353  OH  TYR A  86      18.492   1.439 -23.908  1.00  0.81           O  
ATOM   1354  H   TYR A  86      19.891  -1.692 -28.638  1.00  0.81           H  
ATOM   1355  HA  TYR A  86      19.313  -4.503 -28.192  1.00  0.81           H  
ATOM   1356 1HB  TYR A  86      18.550  -4.245 -25.849  1.00  0.81           H  
ATOM   1357 2HB  TYR A  86      20.286  -3.925 -25.950  1.00  0.81           H  
ATOM   1358  HD1 TYR A  86      16.951  -2.432 -25.520  1.00  0.81           H  
ATOM   1359  HD2 TYR A  86      21.185  -1.732 -25.588  1.00  0.81           H  
ATOM   1360  HE1 TYR A  86      16.591  -0.237 -24.499  1.00  0.81           H  
ATOM   1361  HE2 TYR A  86      20.812   0.465 -24.569  1.00  0.81           H  
ATOM   1362  HH  TYR A  86      19.331   1.909 -23.861  1.00  0.81           H  
ATOM   1363  N   ASP A  87      16.823  -3.831 -28.129  1.00  0.83           N  
ATOM   1364  CA  ASP A  87      15.458  -3.372 -28.339  1.00  0.83           C  
ATOM   1365  C   ASP A  87      14.730  -3.256 -27.016  1.00  0.83           C  
ATOM   1366  O   ASP A  87      14.996  -4.020 -26.083  1.00  0.83           O  
ATOM   1367  CB  ASP A  87      14.699  -4.331 -29.251  1.00  0.83           C  
ATOM   1368  CG  ASP A  87      15.264  -4.353 -30.673  1.00  0.83           C  
ATOM   1369  OD1 ASP A  87      15.585  -3.301 -31.185  1.00  0.83           O  
ATOM   1370  OD2 ASP A  87      15.380  -5.420 -31.224  1.00  0.83           O  
ATOM   1371  H   ASP A  87      17.003  -4.808 -27.948  1.00  0.83           H  
ATOM   1372  HA  ASP A  87      15.481  -2.387 -28.804  1.00  0.83           H  
ATOM   1373 1HB  ASP A  87      14.740  -5.338 -28.839  1.00  0.83           H  
ATOM   1374 2HB  ASP A  87      13.647  -4.038 -29.290  1.00  0.83           H  
ATOM   1375  N   PHE A  88      13.739  -2.383 -26.949  1.00  0.83           N  
ATOM   1376  CA  PHE A  88      12.946  -2.358 -25.740  1.00  0.83           C  
ATOM   1377  C   PHE A  88      11.932  -3.462 -25.834  1.00  0.83           C  
ATOM   1378  O   PHE A  88      11.168  -3.542 -26.796  1.00  0.83           O  
ATOM   1379  CB  PHE A  88      12.234  -1.029 -25.540  1.00  0.83           C  
ATOM   1380  CG  PHE A  88      13.126   0.073 -25.163  1.00  0.83           C  
ATOM   1381  CD1 PHE A  88      13.678   0.898 -26.123  1.00  0.83           C  
ATOM   1382  CD2 PHE A  88      13.420   0.298 -23.839  1.00  0.83           C  
ATOM   1383  CE1 PHE A  88      14.501   1.932 -25.757  1.00  0.83           C  
ATOM   1384  CE2 PHE A  88      14.232   1.318 -23.474  1.00  0.83           C  
ATOM   1385  CZ  PHE A  88      14.776   2.144 -24.435  1.00  0.83           C  
ATOM   1386  H   PHE A  88      13.542  -1.757 -27.717  1.00  0.83           H  
ATOM   1387  HA  PHE A  88      13.592  -2.545 -24.879  1.00  0.83           H  
ATOM   1388 1HB  PHE A  88      11.725  -0.751 -26.458  1.00  0.83           H  
ATOM   1389 2HB  PHE A  88      11.476  -1.140 -24.770  1.00  0.83           H  
ATOM   1390  HD1 PHE A  88      13.450   0.724 -27.174  1.00  0.83           H  
ATOM   1391  HD2 PHE A  88      12.987  -0.351 -23.083  1.00  0.83           H  
ATOM   1392  HE1 PHE A  88      14.926   2.581 -26.517  1.00  0.83           H  
ATOM   1393  HE2 PHE A  88      14.445   1.476 -22.426  1.00  0.83           H  
ATOM   1394  HZ  PHE A  88      15.416   2.957 -24.154  1.00  0.83           H  
ATOM   1395  N   SER A  89      12.007  -4.350 -24.874  1.00  0.82           N  
ATOM   1396  CA  SER A  89      11.164  -5.514 -24.761  1.00  0.82           C  
ATOM   1397  C   SER A  89      11.324  -6.139 -23.408  1.00  0.82           C  
ATOM   1398  O   SER A  89      12.444  -6.240 -22.875  1.00  0.82           O  
ATOM   1399  CB  SER A  89      11.449  -6.561 -25.810  1.00  0.82           C  
ATOM   1400  OG  SER A  89      10.675  -7.711 -25.560  1.00  0.82           O  
ATOM   1401  H   SER A  89      12.687  -4.193 -24.148  1.00  0.82           H  
ATOM   1402  HA  SER A  89      10.138  -5.199 -24.884  1.00  0.82           H  
ATOM   1403 1HB  SER A  89      11.196  -6.170 -26.795  1.00  0.82           H  
ATOM   1404 2HB  SER A  89      12.508  -6.819 -25.817  1.00  0.82           H  
ATOM   1405  HG  SER A  89      10.573  -8.149 -26.444  1.00  0.82           H  
ATOM   1406  N   SER A  90      10.237  -6.710 -22.927  1.00  0.80           N  
ATOM   1407  CA  SER A  90      10.267  -7.435 -21.676  1.00  0.80           C  
ATOM   1408  C   SER A  90      11.263  -8.603 -21.720  1.00  0.80           C  
ATOM   1409  O   SER A  90      11.843  -8.974 -20.696  1.00  0.80           O  
ATOM   1410  CB  SER A  90       8.873  -7.956 -21.394  1.00  0.80           C  
ATOM   1411  OG  SER A  90       8.496  -8.924 -22.336  1.00  0.80           O  
ATOM   1412  H   SER A  90       9.359  -6.552 -23.423  1.00  0.80           H  
ATOM   1413  HA  SER A  90      10.565  -6.746 -20.884  1.00  0.80           H  
ATOM   1414 1HB  SER A  90       8.835  -8.372 -20.427  1.00  0.80           H  
ATOM   1415 2HB  SER A  90       8.168  -7.124 -21.422  1.00  0.80           H  
ATOM   1416  HG  SER A  90       9.116  -9.649 -22.221  1.00  0.80           H  
ATOM   1417  N   THR A  91      11.572  -9.105 -22.924  1.00  0.79           N  
ATOM   1418  CA  THR A  91      12.480 -10.243 -23.040  1.00  0.79           C  
ATOM   1419  C   THR A  91      13.951  -9.843 -22.920  1.00  0.79           C  
ATOM   1420  O   THR A  91      14.811 -10.705 -22.737  1.00  0.79           O  
ATOM   1421  CB  THR A  91      12.253 -10.995 -24.362  1.00  0.79           C  
ATOM   1422  OG1 THR A  91      12.552 -10.137 -25.476  1.00  0.79           O  
ATOM   1423  CG2 THR A  91      10.794 -11.418 -24.436  1.00  0.79           C  
ATOM   1424  H   THR A  91      11.138  -8.711 -23.766  1.00  0.79           H  
ATOM   1425  HA  THR A  91      12.260 -10.934 -22.227  1.00  0.79           H  
ATOM   1426  HB  THR A  91      12.892 -11.876 -24.405  1.00  0.79           H  
ATOM   1427  HG1 THR A  91      12.061 -10.443 -26.283  1.00  0.79           H  
ATOM   1428 1HG2 THR A  91      10.616 -11.953 -25.367  1.00  0.79           H  
ATOM   1429 2HG2 THR A  91      10.559 -12.067 -23.595  1.00  0.79           H  
ATOM   1430 3HG2 THR A  91      10.161 -10.530 -24.403  1.00  0.79           H  
ATOM   1431  N   ASN A  92      14.246  -8.542 -23.020  1.00  0.77           N  
ATOM   1432  CA  ASN A  92      15.614  -8.064 -22.873  1.00  0.77           C  
ATOM   1433  C   ASN A  92      15.816  -7.451 -21.494  1.00  0.77           C  
ATOM   1434  O   ASN A  92      16.847  -6.829 -21.238  1.00  0.77           O  
ATOM   1435  CB  ASN A  92      16.004  -7.053 -23.945  1.00  0.77           C  
ATOM   1436  CG  ASN A  92      16.137  -7.638 -25.326  1.00  0.77           C  
ATOM   1437  OD1 ASN A  92      16.596  -8.774 -25.499  1.00  0.77           O  
ATOM   1438  ND2 ASN A  92      15.778  -6.869 -26.323  1.00  0.77           N  
ATOM   1439  H   ASN A  92      13.505  -7.859 -23.162  1.00  0.77           H  
ATOM   1440  HA  ASN A  92      16.291  -8.915 -22.948  1.00  0.77           H  
ATOM   1441 1HB  ASN A  92      15.231  -6.283 -23.995  1.00  0.77           H  
ATOM   1442 2HB  ASN A  92      16.937  -6.565 -23.672  1.00  0.77           H  
ATOM   1443 1HD2 ASN A  92      15.852  -7.204 -27.261  1.00  0.77           H  
ATOM   1444 2HD2 ASN A  92      15.437  -5.929 -26.140  1.00  0.77           H  
ATOM   1445  N   GLY A  93      14.836  -7.620 -20.597  1.00  0.76           N  
ATOM   1446  CA  GLY A  93      14.938  -7.030 -19.272  1.00  0.76           C  
ATOM   1447  C   GLY A  93      14.431  -5.586 -19.204  1.00  0.76           C  
ATOM   1448  O   GLY A  93      14.708  -4.888 -18.227  1.00  0.76           O  
ATOM   1449  H   GLY A  93      13.996  -8.157 -20.820  1.00  0.76           H  
ATOM   1450 1HA  GLY A  93      14.369  -7.643 -18.573  1.00  0.76           H  
ATOM   1451 2HA  GLY A  93      15.976  -7.066 -18.942  1.00  0.76           H  
ATOM   1452  N   PHE A  94      13.709  -5.120 -20.236  1.00  0.74           N  
ATOM   1453  CA  PHE A  94      13.177  -3.753 -20.249  1.00  0.74           C  
ATOM   1454  C   PHE A  94      11.661  -3.751 -20.356  1.00  0.74           C  
ATOM   1455  O   PHE A  94      11.116  -3.976 -21.435  1.00  0.74           O  
ATOM   1456  CB  PHE A  94      13.658  -2.972 -21.460  1.00  0.74           C  
ATOM   1457  CG  PHE A  94      15.107  -2.747 -21.593  1.00  0.74           C  
ATOM   1458  CD1 PHE A  94      15.891  -3.701 -22.188  1.00  0.74           C  
ATOM   1459  CD2 PHE A  94      15.692  -1.575 -21.163  1.00  0.74           C  
ATOM   1460  CE1 PHE A  94      17.234  -3.511 -22.358  1.00  0.74           C  
ATOM   1461  CE2 PHE A  94      17.034  -1.384 -21.335  1.00  0.74           C  
ATOM   1462  CZ  PHE A  94      17.807  -2.347 -21.932  1.00  0.74           C  
ATOM   1463  H   PHE A  94      13.489  -5.718 -21.031  1.00  0.74           H  
ATOM   1464  HA  PHE A  94      13.463  -3.242 -19.328  1.00  0.74           H  
ATOM   1465 1HB  PHE A  94      13.326  -3.489 -22.352  1.00  0.74           H  
ATOM   1466 2HB  PHE A  94      13.176  -2.008 -21.458  1.00  0.74           H  
ATOM   1467  HD1 PHE A  94      15.427  -4.615 -22.525  1.00  0.74           H  
ATOM   1468  HD2 PHE A  94      15.082  -0.802 -20.693  1.00  0.74           H  
ATOM   1469  HE1 PHE A  94      17.842  -4.280 -22.832  1.00  0.74           H  
ATOM   1470  HE2 PHE A  94      17.501  -0.481 -21.006  1.00  0.74           H  
ATOM   1471  HZ  PHE A  94      18.882  -2.183 -22.067  1.00  0.74           H  
ATOM   1472  N   TRP A  95      10.963  -3.465 -19.274  1.00  0.73           N  
ATOM   1473  CA  TRP A  95       9.514  -3.507 -19.336  1.00  0.73           C  
ATOM   1474  C   TRP A  95       8.974  -2.104 -19.367  1.00  0.73           C  
ATOM   1475  O   TRP A  95       8.992  -1.375 -18.373  1.00  0.73           O  
ATOM   1476  CB  TRP A  95       8.927  -4.270 -18.166  1.00  0.73           C  
ATOM   1477  CG  TRP A  95       7.463  -4.462 -18.233  1.00  0.73           C  
ATOM   1478  CD1 TRP A  95       6.542  -3.923 -19.091  1.00  0.73           C  
ATOM   1479  CD2 TRP A  95       6.745  -5.301 -17.388  1.00  0.73           C  
ATOM   1480  NE1 TRP A  95       5.324  -4.370 -18.792  1.00  0.73           N  
ATOM   1481  CE2 TRP A  95       5.418  -5.210 -17.763  1.00  0.73           C  
ATOM   1482  CE3 TRP A  95       7.102  -6.116 -16.344  1.00  0.73           C  
ATOM   1483  CZ2 TRP A  95       4.484  -5.879 -17.135  1.00  0.73           C  
ATOM   1484  CZ3 TRP A  95       6.143  -6.837 -15.725  1.00  0.73           C  
ATOM   1485  CH2 TRP A  95       4.876  -6.719 -16.117  1.00  0.73           C  
ATOM   1486  H   TRP A  95      11.417  -3.230 -18.394  1.00  0.73           H  
ATOM   1487  HA  TRP A  95       9.210  -4.012 -20.253  1.00  0.73           H  
ATOM   1488 1HB  TRP A  95       9.394  -5.255 -18.109  1.00  0.73           H  
ATOM   1489 2HB  TRP A  95       9.162  -3.744 -17.237  1.00  0.73           H  
ATOM   1490  HD1 TRP A  95       6.727  -3.246 -19.885  1.00  0.73           H  
ATOM   1491  HE1 TRP A  95       4.474  -4.119 -19.271  1.00  0.73           H  
ATOM   1492  HE3 TRP A  95       8.125  -6.179 -16.038  1.00  0.73           H  
ATOM   1493  HZ2 TRP A  95       3.441  -5.790 -17.415  1.00  0.73           H  
ATOM   1494  HZ3 TRP A  95       6.419  -7.496 -14.901  1.00  0.73           H  
ATOM   1495  HH2 TRP A  95       4.137  -7.284 -15.601  1.00  0.73           H  
ATOM   1496  N   THR A  96       8.495  -1.732 -20.531  1.00  0.72           N  
ATOM   1497  CA  THR A  96       8.021  -0.405 -20.790  1.00  0.72           C  
ATOM   1498  C   THR A  96       6.802  -0.360 -21.644  1.00  0.72           C  
ATOM   1499  O   THR A  96       6.494  -1.297 -22.389  1.00  0.72           O  
ATOM   1500  CB  THR A  96       9.129   0.454 -21.384  1.00  0.72           C  
ATOM   1501  OG1 THR A  96       8.645   1.764 -21.631  1.00  0.72           O  
ATOM   1502  CG2 THR A  96       9.747  -0.130 -22.614  1.00  0.72           C  
ATOM   1503  H   THR A  96       8.502  -2.405 -21.288  1.00  0.72           H  
ATOM   1504  HA  THR A  96       7.749   0.045 -19.838  1.00  0.72           H  
ATOM   1505  HB  THR A  96       9.837   0.545 -20.630  1.00  0.72           H  
ATOM   1506  HG1 THR A  96       7.990   1.981 -20.938  1.00  0.72           H  
ATOM   1507 1HG2 THR A  96      10.547   0.519 -22.959  1.00  0.72           H  
ATOM   1508 2HG2 THR A  96      10.148  -1.124 -22.396  1.00  0.72           H  
ATOM   1509 3HG2 THR A  96       9.012  -0.200 -23.353  1.00  0.72           H  
ATOM   1510  N   MET A  97       6.081   0.713 -21.444  1.00  0.72           N  
ATOM   1511  CA  MET A  97       4.891   1.038 -22.185  1.00  0.72           C  
ATOM   1512  C   MET A  97       5.100   2.447 -22.640  1.00  0.72           C  
ATOM   1513  O   MET A  97       5.785   3.217 -21.966  1.00  0.72           O  
ATOM   1514  CB  MET A  97       3.664   0.916 -21.300  1.00  0.72           C  
ATOM   1515  CG  MET A  97       2.308   1.103 -21.967  1.00  0.72           C  
ATOM   1516  SD  MET A  97       1.719   2.808 -22.178  1.00  0.72           S  
ATOM   1517  CE  MET A  97       1.236   3.163 -20.537  1.00  0.72           C  
ATOM   1518  H   MET A  97       6.436   1.381 -20.755  1.00  0.72           H  
ATOM   1519  HA  MET A  97       4.803   0.400 -23.059  1.00  0.72           H  
ATOM   1520 1HB  MET A  97       3.659  -0.065 -20.833  1.00  0.72           H  
ATOM   1521 2HB  MET A  97       3.731   1.654 -20.510  1.00  0.72           H  
ATOM   1522 1HG  MET A  97       2.391   0.664 -22.945  1.00  0.72           H  
ATOM   1523 2HG  MET A  97       1.558   0.549 -21.409  1.00  0.72           H  
ATOM   1524 1HE  MET A  97       0.815   4.157 -20.490  1.00  0.72           H  
ATOM   1525 2HE  MET A  97       0.492   2.442 -20.218  1.00  0.72           H  
ATOM   1526 3HE  MET A  97       2.108   3.101 -19.895  1.00  0.72           H  
ATOM   1527  N   GLY A  98       4.558   2.815 -23.773  1.00  0.74           N  
ATOM   1528  CA  GLY A  98       4.728   4.206 -24.106  1.00  0.74           C  
ATOM   1529  C   GLY A  98       4.021   4.665 -25.334  1.00  0.74           C  
ATOM   1530  O   GLY A  98       3.264   3.931 -25.968  1.00  0.74           O  
ATOM   1531  H   GLY A  98       4.038   2.153 -24.350  1.00  0.74           H  
ATOM   1532 1HA  GLY A  98       4.412   4.818 -23.260  1.00  0.74           H  
ATOM   1533 2HA  GLY A  98       5.788   4.389 -24.246  1.00  0.74           H  
ATOM   1534  N   LEU A  99       4.250   5.927 -25.627  1.00  0.78           N  
ATOM   1535  CA  LEU A  99       3.658   6.609 -26.747  1.00  0.78           C  
ATOM   1536  C   LEU A  99       4.605   6.693 -27.902  1.00  0.78           C  
ATOM   1537  O   LEU A  99       5.683   7.259 -27.770  1.00  0.78           O  
ATOM   1538  CB  LEU A  99       3.263   8.026 -26.355  1.00  0.78           C  
ATOM   1539  CG  LEU A  99       2.802   8.849 -27.519  1.00  0.78           C  
ATOM   1540  CD1 LEU A  99       1.597   8.251 -28.089  1.00  0.78           C  
ATOM   1541  CD2 LEU A  99       2.530  10.260 -27.081  1.00  0.78           C  
ATOM   1542  H   LEU A  99       4.916   6.445 -25.054  1.00  0.78           H  
ATOM   1543  HA  LEU A  99       2.770   6.063 -27.065  1.00  0.78           H  
ATOM   1544 1HB  LEU A  99       2.473   7.988 -25.634  1.00  0.78           H  
ATOM   1545 2HB  LEU A  99       4.124   8.521 -25.903  1.00  0.78           H  
ATOM   1546  HG  LEU A  99       3.577   8.847 -28.285  1.00  0.78           H  
ATOM   1547 1HD1 LEU A  99       1.340   8.827 -28.919  1.00  0.78           H  
ATOM   1548 2HD1 LEU A  99       1.805   7.254 -28.403  1.00  0.78           H  
ATOM   1549 3HD1 LEU A  99       0.801   8.240 -27.369  1.00  0.78           H  
ATOM   1550 1HD2 LEU A  99       2.206  10.855 -27.938  1.00  0.78           H  
ATOM   1551 2HD2 LEU A  99       1.750  10.264 -26.320  1.00  0.78           H  
ATOM   1552 3HD2 LEU A  99       3.442  10.691 -26.666  1.00  0.78           H  
ATOM   1553  N   TYR A 100       4.199   6.159 -29.040  1.00  0.82           N  
ATOM   1554  CA  TYR A 100       4.989   6.237 -30.248  1.00  0.82           C  
ATOM   1555  C   TYR A 100       4.317   7.275 -31.141  1.00  0.82           C  
ATOM   1556  O   TYR A 100       3.120   7.177 -31.405  1.00  0.82           O  
ATOM   1557  CB  TYR A 100       5.071   4.878 -30.925  1.00  0.82           C  
ATOM   1558  CG  TYR A 100       5.873   4.904 -32.196  1.00  0.82           C  
ATOM   1559  CD1 TYR A 100       7.259   4.928 -32.138  1.00  0.82           C  
ATOM   1560  CD2 TYR A 100       5.227   4.918 -33.420  1.00  0.82           C  
ATOM   1561  CE1 TYR A 100       7.998   4.961 -33.305  1.00  0.82           C  
ATOM   1562  CE2 TYR A 100       5.964   4.952 -34.588  1.00  0.82           C  
ATOM   1563  CZ  TYR A 100       7.345   4.972 -34.533  1.00  0.82           C  
ATOM   1564  OH  TYR A 100       8.080   5.006 -35.697  1.00  0.82           O  
ATOM   1565  H   TYR A 100       3.291   5.696 -29.078  1.00  0.82           H  
ATOM   1566  HA  TYR A 100       5.993   6.570 -30.014  1.00  0.82           H  
ATOM   1567 1HB  TYR A 100       5.522   4.153 -30.244  1.00  0.82           H  
ATOM   1568 2HB  TYR A 100       4.061   4.526 -31.158  1.00  0.82           H  
ATOM   1569  HD1 TYR A 100       7.764   4.922 -31.172  1.00  0.82           H  
ATOM   1570  HD2 TYR A 100       4.140   4.906 -33.460  1.00  0.82           H  
ATOM   1571  HE1 TYR A 100       9.087   4.979 -33.262  1.00  0.82           H  
ATOM   1572  HE2 TYR A 100       5.457   4.964 -35.553  1.00  0.82           H  
ATOM   1573  HH  TYR A 100       9.016   5.019 -35.483  1.00  0.82           H  
ATOM   1574  N   GLY A 101       5.048   8.285 -31.603  1.00  0.85           N  
ATOM   1575  CA  GLY A 101       4.406   9.313 -32.399  1.00  0.85           C  
ATOM   1576  C   GLY A 101       3.334  10.018 -31.576  1.00  0.85           C  
ATOM   1577  O   GLY A 101       3.592  10.405 -30.431  1.00  0.85           O  
ATOM   1578  H   GLY A 101       6.040   8.390 -31.410  1.00  0.85           H  
ATOM   1579 1HA  GLY A 101       5.152  10.034 -32.735  1.00  0.85           H  
ATOM   1580 2HA  GLY A 101       3.961   8.864 -33.286  1.00  0.85           H  
ATOM   1581  N   LYS A 102       2.122  10.134 -32.132  1.00  0.86           N  
ATOM   1582  CA  LYS A 102       1.025  10.816 -31.448  1.00  0.86           C  
ATOM   1583  C   LYS A 102      -0.233   9.956 -31.362  1.00  0.86           C  
ATOM   1584  O   LYS A 102      -0.782   9.495 -32.364  1.00  0.86           O  
ATOM   1585  CB  LYS A 102       0.730  12.153 -32.144  1.00  0.86           C  
ATOM   1586  CG  LYS A 102      -0.450  12.983 -31.568  1.00  0.86           C  
ATOM   1587  CD  LYS A 102      -0.174  13.520 -30.153  1.00  0.86           C  
ATOM   1588  CE  LYS A 102      -1.267  14.522 -29.681  1.00  0.86           C  
ATOM   1589  NZ  LYS A 102      -2.595  13.870 -29.418  1.00  0.86           N  
ATOM   1590  H   LYS A 102       1.969   9.757 -33.057  1.00  0.86           H  
ATOM   1591  HA  LYS A 102       1.339  11.033 -30.427  1.00  0.86           H  
ATOM   1592 1HB  LYS A 102       1.618  12.775 -32.105  1.00  0.86           H  
ATOM   1593 2HB  LYS A 102       0.510  11.967 -33.195  1.00  0.86           H  
ATOM   1594 1HG  LYS A 102      -0.654  13.824 -32.225  1.00  0.86           H  
ATOM   1595 2HG  LYS A 102      -1.339  12.360 -31.536  1.00  0.86           H  
ATOM   1596 1HD  LYS A 102      -0.167  12.679 -29.454  1.00  0.86           H  
ATOM   1597 2HD  LYS A 102       0.795  14.003 -30.115  1.00  0.86           H  
ATOM   1598 1HE  LYS A 102      -0.925  14.993 -28.763  1.00  0.86           H  
ATOM   1599 2HE  LYS A 102      -1.399  15.287 -30.444  1.00  0.86           H  
ATOM   1600 1HZ  LYS A 102      -3.263  14.541 -29.110  1.00  0.86           H  
ATOM   1601 2HZ  LYS A 102      -2.965  13.398 -30.250  1.00  0.86           H  
ATOM   1602 3HZ  LYS A 102      -2.515  13.127 -28.716  1.00  0.86           H  
ATOM   1603  N   ASP A 103      -0.630   9.725 -30.117  1.00  0.85           N  
ATOM   1604  CA  ASP A 103      -1.762   8.934 -29.639  1.00  0.85           C  
ATOM   1605  C   ASP A 103      -1.684   7.417 -29.889  1.00  0.85           C  
ATOM   1606  O   ASP A 103      -2.628   6.695 -29.561  1.00  0.85           O  
ATOM   1607  CB  ASP A 103      -3.058   9.494 -30.214  1.00  0.85           C  
ATOM   1608  CG  ASP A 103      -3.190  10.946 -29.846  1.00  0.85           C  
ATOM   1609  OD1 ASP A 103      -2.802  11.315 -28.751  1.00  0.85           O  
ATOM   1610  OD2 ASP A 103      -3.598  11.744 -30.662  1.00  0.85           O  
ATOM   1611  H   ASP A 103      -0.065  10.156 -29.400  1.00  0.85           H  
ATOM   1612  HA  ASP A 103      -1.811   9.073 -28.560  1.00  0.85           H  
ATOM   1613 1HB  ASP A 103      -3.074   9.384 -31.300  1.00  0.85           H  
ATOM   1614 2HB  ASP A 103      -3.908   8.942 -29.811  1.00  0.85           H  
ATOM   1615  N   LYS A 104      -0.557   6.911 -30.394  1.00  0.81           N  
ATOM   1616  CA  LYS A 104      -0.410   5.463 -30.530  1.00  0.81           C  
ATOM   1617  C   LYS A 104       0.363   4.880 -29.363  1.00  0.81           C  
ATOM   1618  O   LYS A 104       1.584   5.015 -29.273  1.00  0.81           O  
ATOM   1619  CB  LYS A 104       0.300   5.068 -31.826  1.00  0.81           C  
ATOM   1620  CG  LYS A 104       0.396   3.541 -32.016  1.00  0.81           C  
ATOM   1621  CD  LYS A 104       1.091   3.142 -33.319  1.00  0.81           C  
ATOM   1622  CE  LYS A 104       1.140   1.615 -33.463  1.00  0.81           C  
ATOM   1623  NZ  LYS A 104       1.814   1.184 -34.723  1.00  0.81           N  
ATOM   1624  H   LYS A 104       0.196   7.525 -30.677  1.00  0.81           H  
ATOM   1625  HA  LYS A 104      -1.400   5.009 -30.532  1.00  0.81           H  
ATOM   1626 1HB  LYS A 104      -0.229   5.492 -32.680  1.00  0.81           H  
ATOM   1627 2HB  LYS A 104       1.310   5.473 -31.829  1.00  0.81           H  
ATOM   1628 1HG  LYS A 104       0.952   3.120 -31.179  1.00  0.81           H  
ATOM   1629 2HG  LYS A 104      -0.607   3.115 -32.005  1.00  0.81           H  
ATOM   1630 1HD  LYS A 104       0.554   3.568 -34.167  1.00  0.81           H  
ATOM   1631 2HD  LYS A 104       2.108   3.531 -33.321  1.00  0.81           H  
ATOM   1632 1HE  LYS A 104       1.679   1.196 -32.615  1.00  0.81           H  
ATOM   1633 2HE  LYS A 104       0.121   1.227 -33.458  1.00  0.81           H  
ATOM   1634 1HZ  LYS A 104       1.820   0.174 -34.770  1.00  0.81           H  
ATOM   1635 2HZ  LYS A 104       1.315   1.556 -35.520  1.00  0.81           H  
ATOM   1636 3HZ  LYS A 104       2.766   1.521 -34.735  1.00  0.81           H  
ATOM   1637  N   PHE A 105      -0.332   4.204 -28.473  1.00  0.78           N  
ATOM   1638  CA  PHE A 105       0.346   3.666 -27.310  1.00  0.78           C  
ATOM   1639  C   PHE A 105       0.572   2.190 -27.493  1.00  0.78           C  
ATOM   1640  O   PHE A 105      -0.294   1.491 -28.027  1.00  0.78           O  
ATOM   1641  CB  PHE A 105      -0.458   3.920 -26.059  1.00  0.78           C  
ATOM   1642  CG  PHE A 105      -0.528   5.341 -25.659  1.00  0.78           C  
ATOM   1643  CD1 PHE A 105      -1.458   6.183 -26.236  1.00  0.78           C  
ATOM   1644  CD2 PHE A 105       0.316   5.840 -24.681  1.00  0.78           C  
ATOM   1645  CE1 PHE A 105      -1.535   7.490 -25.864  1.00  0.78           C  
ATOM   1646  CE2 PHE A 105       0.238   7.158 -24.297  1.00  0.78           C  
ATOM   1647  CZ  PHE A 105      -0.684   7.988 -24.895  1.00  0.78           C  
ATOM   1648  H   PHE A 105      -1.332   4.095 -28.585  1.00  0.78           H  
ATOM   1649  HA  PHE A 105       1.305   4.156 -27.212  1.00  0.78           H  
ATOM   1650 1HB  PHE A 105      -1.451   3.553 -26.219  1.00  0.78           H  
ATOM   1651 2HB  PHE A 105      -0.025   3.355 -25.233  1.00  0.78           H  
ATOM   1652  HD1 PHE A 105      -2.133   5.793 -27.004  1.00  0.78           H  
ATOM   1653  HD2 PHE A 105       1.046   5.173 -24.219  1.00  0.78           H  
ATOM   1654  HE1 PHE A 105      -2.268   8.133 -26.340  1.00  0.78           H  
ATOM   1655  HE2 PHE A 105       0.906   7.548 -23.528  1.00  0.78           H  
ATOM   1656  HZ  PHE A 105      -0.742   9.036 -24.597  1.00  0.78           H  
ATOM   1657  N   VAL A 106       1.756   1.747 -27.102  1.00  0.74           N  
ATOM   1658  CA  VAL A 106       2.147   0.357 -27.238  1.00  0.74           C  
ATOM   1659  C   VAL A 106       2.811  -0.211 -25.992  1.00  0.74           C  
ATOM   1660  O   VAL A 106       3.467   0.506 -25.229  1.00  0.74           O  
ATOM   1661  CB  VAL A 106       3.161   0.226 -28.390  1.00  0.74           C  
ATOM   1662  CG1 VAL A 106       2.562   0.662 -29.731  1.00  0.74           C  
ATOM   1663  CG2 VAL A 106       4.367   1.064 -28.062  1.00  0.74           C  
ATOM   1664  H   VAL A 106       2.398   2.420 -26.685  1.00  0.74           H  
ATOM   1665  HA  VAL A 106       1.263  -0.234 -27.465  1.00  0.74           H  
ATOM   1666  HB  VAL A 106       3.447  -0.807 -28.475  1.00  0.74           H  
ATOM   1667 1HG1 VAL A 106       3.308   0.544 -30.514  1.00  0.74           H  
ATOM   1668 2HG1 VAL A 106       1.706   0.054 -29.966  1.00  0.74           H  
ATOM   1669 3HG1 VAL A 106       2.266   1.706 -29.680  1.00  0.74           H  
ATOM   1670 1HG2 VAL A 106       5.112   0.968 -28.844  1.00  0.74           H  
ATOM   1671 2HG2 VAL A 106       4.073   2.113 -27.965  1.00  0.74           H  
ATOM   1672 3HG2 VAL A 106       4.773   0.711 -27.125  1.00  0.74           H  
ATOM   1673  N   ALA A 107       2.709  -1.523 -25.819  1.00  0.73           N  
ATOM   1674  CA  ALA A 107       3.459  -2.202 -24.776  1.00  0.73           C  
ATOM   1675  C   ALA A 107       4.640  -2.923 -25.405  1.00  0.73           C  
ATOM   1676  O   ALA A 107       4.519  -3.644 -26.410  1.00  0.73           O  
ATOM   1677  CB  ALA A 107       2.595  -3.160 -24.011  1.00  0.73           C  
ATOM   1678  H   ALA A 107       2.100  -2.055 -26.430  1.00  0.73           H  
ATOM   1679  HA  ALA A 107       3.849  -1.461 -24.083  1.00  0.73           H  
ATOM   1680 1HB  ALA A 107       3.198  -3.637 -23.243  1.00  0.73           H  
ATOM   1681 2HB  ALA A 107       1.780  -2.620 -23.549  1.00  0.73           H  
ATOM   1682 3HB  ALA A 107       2.200  -3.913 -24.678  1.00  0.73           H  
ATOM   1683  N   PHE A 108       5.798  -2.781 -24.795  1.00  0.74           N  
ATOM   1684  CA  PHE A 108       6.984  -3.383 -25.363  1.00  0.74           C  
ATOM   1685  C   PHE A 108       7.229  -4.816 -24.916  1.00  0.74           C  
ATOM   1686  O   PHE A 108       7.989  -5.108 -23.987  1.00  0.74           O  
ATOM   1687  CB  PHE A 108       8.153  -2.487 -25.070  1.00  0.74           C  
ATOM   1688  CG  PHE A 108       8.079  -1.165 -25.833  1.00  0.74           C  
ATOM   1689  CD1 PHE A 108       7.308  -0.092 -25.372  1.00  0.74           C  
ATOM   1690  CD2 PHE A 108       8.808  -0.985 -26.984  1.00  0.74           C  
ATOM   1691  CE1 PHE A 108       7.277   1.103 -26.042  1.00  0.74           C  
ATOM   1692  CE2 PHE A 108       8.779   0.216 -27.664  1.00  0.74           C  
ATOM   1693  CZ  PHE A 108       8.012   1.263 -27.190  1.00  0.74           C  
ATOM   1694  H   PHE A 108       5.885  -2.216 -23.949  1.00  0.74           H  
ATOM   1695  HA  PHE A 108       6.861  -3.402 -26.447  1.00  0.74           H  
ATOM   1696 1HB  PHE A 108       8.195  -2.282 -24.011  1.00  0.74           H  
ATOM   1697 2HB  PHE A 108       9.072  -2.988 -25.344  1.00  0.74           H  
ATOM   1698  HD1 PHE A 108       6.727  -0.205 -24.473  1.00  0.74           H  
ATOM   1699  HD2 PHE A 108       9.423  -1.809 -27.355  1.00  0.74           H  
ATOM   1700  HE1 PHE A 108       6.667   1.924 -25.662  1.00  0.74           H  
ATOM   1701  HE2 PHE A 108       9.367   0.340 -28.573  1.00  0.74           H  
ATOM   1702  HZ  PHE A 108       7.989   2.211 -27.726  1.00  0.74           H  
ATOM   1703  N   THR A 109       6.560  -5.693 -25.626  1.00  0.75           N  
ATOM   1704  CA  THR A 109       6.593  -7.129 -25.424  1.00  0.75           C  
ATOM   1705  C   THR A 109       6.970  -7.774 -26.744  1.00  0.75           C  
ATOM   1706  O   THR A 109       7.156  -7.063 -27.732  1.00  0.75           O  
ATOM   1707  CB  THR A 109       5.233  -7.649 -24.903  1.00  0.75           C  
ATOM   1708  OG1 THR A 109       4.197  -7.439 -25.893  1.00  0.75           O  
ATOM   1709  CG2 THR A 109       4.848  -6.922 -23.612  1.00  0.75           C  
ATOM   1710  H   THR A 109       5.939  -5.300 -26.332  1.00  0.75           H  
ATOM   1711  HA  THR A 109       7.363  -7.376 -24.693  1.00  0.75           H  
ATOM   1712  HB  THR A 109       5.315  -8.716 -24.701  1.00  0.75           H  
ATOM   1713  HG1 THR A 109       4.471  -7.767 -26.789  1.00  0.75           H  
ATOM   1714 1HG2 THR A 109       3.908  -7.314 -23.259  1.00  0.75           H  
ATOM   1715 2HG2 THR A 109       5.619  -7.088 -22.856  1.00  0.75           H  
ATOM   1716 3HG2 THR A 109       4.748  -5.855 -23.801  1.00  0.75           H  
ATOM   1717  N   ASP A 110       7.147  -9.091 -26.764  1.00  0.76           N  
ATOM   1718  CA  ASP A 110       7.381  -9.772 -28.033  1.00  0.76           C  
ATOM   1719  C   ASP A 110       6.139 -10.591 -28.400  1.00  0.76           C  
ATOM   1720  O   ASP A 110       5.876 -11.605 -27.753  1.00  0.76           O  
ATOM   1721  CB  ASP A 110       8.581 -10.727 -27.978  1.00  0.76           C  
ATOM   1722  CG  ASP A 110       9.942 -10.080 -27.805  1.00  0.76           C  
ATOM   1723  OD1 ASP A 110      10.068  -8.894 -27.953  1.00  0.76           O  
ATOM   1724  OD2 ASP A 110      10.871 -10.803 -27.535  1.00  0.76           O  
ATOM   1725  H   ASP A 110       7.047  -9.623 -25.911  1.00  0.76           H  
ATOM   1726  HA  ASP A 110       7.573  -9.029 -28.800  1.00  0.76           H  
ATOM   1727 1HB  ASP A 110       8.436 -11.431 -27.158  1.00  0.76           H  
ATOM   1728 2HB  ASP A 110       8.604 -11.315 -28.897  1.00  0.76           H  
ATOM   1729  N   PRO A 111       5.366 -10.192 -29.420  1.00  0.76           N  
ATOM   1730  CA  PRO A 111       5.411  -9.023 -30.298  1.00  0.76           C  
ATOM   1731  C   PRO A 111       4.952  -7.759 -29.587  1.00  0.76           C  
ATOM   1732  O   PRO A 111       4.321  -7.834 -28.526  1.00  0.76           O  
ATOM   1733  CB  PRO A 111       4.429  -9.406 -31.405  1.00  0.76           C  
ATOM   1734  CG  PRO A 111       3.437 -10.311 -30.724  1.00  0.76           C  
ATOM   1735  CD  PRO A 111       4.254 -11.096 -29.720  1.00  0.76           C  
ATOM   1736  HA  PRO A 111       6.422  -8.896 -30.711  1.00  0.76           H  
ATOM   1737 1HB  PRO A 111       3.956  -8.494 -31.814  1.00  0.76           H  
ATOM   1738 2HB  PRO A 111       4.961  -9.893 -32.233  1.00  0.76           H  
ATOM   1739 1HG  PRO A 111       2.649  -9.704 -30.247  1.00  0.76           H  
ATOM   1740 2HG  PRO A 111       2.939 -10.954 -31.463  1.00  0.76           H  
ATOM   1741 1HD  PRO A 111       3.666 -11.287 -28.810  1.00  0.76           H  
ATOM   1742 2HD  PRO A 111       4.635 -12.027 -30.163  1.00  0.76           H  
ATOM   1743  N   GLN A 112       5.259  -6.599 -30.170  1.00  0.76           N  
ATOM   1744  CA  GLN A 112       4.775  -5.334 -29.617  1.00  0.76           C  
ATOM   1745  C   GLN A 112       3.258  -5.346 -29.622  1.00  0.76           C  
ATOM   1746  O   GLN A 112       2.652  -5.737 -30.623  1.00  0.76           O  
ATOM   1747  CB  GLN A 112       5.285  -4.136 -30.429  1.00  0.76           C  
ATOM   1748  CG  GLN A 112       4.936  -2.783 -29.835  1.00  0.76           C  
ATOM   1749  CD  GLN A 112       5.470  -1.620 -30.658  1.00  0.76           C  
ATOM   1750  OE1 GLN A 112       4.914  -1.270 -31.707  1.00  0.76           O  
ATOM   1751  NE2 GLN A 112       6.563  -1.029 -30.202  1.00  0.76           N  
ATOM   1752  H   GLN A 112       5.809  -6.589 -31.018  1.00  0.76           H  
ATOM   1753  HA  GLN A 112       5.118  -5.243 -28.585  1.00  0.76           H  
ATOM   1754 1HB  GLN A 112       6.369  -4.193 -30.511  1.00  0.76           H  
ATOM   1755 2HB  GLN A 112       4.875  -4.178 -31.436  1.00  0.76           H  
ATOM   1756 1HG  GLN A 112       3.851  -2.699 -29.802  1.00  0.76           H  
ATOM   1757 2HG  GLN A 112       5.349  -2.715 -28.825  1.00  0.76           H  
ATOM   1758 1HE2 GLN A 112       6.968  -0.263 -30.703  1.00  0.76           H  
ATOM   1759 2HE2 GLN A 112       6.991  -1.363 -29.360  1.00  0.76           H  
ATOM   1760  N   THR A 113       2.646  -4.919 -28.518  1.00  0.75           N  
ATOM   1761  CA  THR A 113       1.195  -4.903 -28.424  1.00  0.75           C  
ATOM   1762  C   THR A 113       0.578  -3.496 -28.364  1.00  0.75           C  
ATOM   1763  O   THR A 113       0.803  -2.770 -27.402  1.00  0.75           O  
ATOM   1764  CB  THR A 113       0.750  -5.687 -27.174  1.00  0.75           C  
ATOM   1765  OG1 THR A 113       1.167  -7.060 -27.279  1.00  0.75           O  
ATOM   1766  CG2 THR A 113      -0.741  -5.599 -26.992  1.00  0.75           C  
ATOM   1767  H   THR A 113       3.211  -4.601 -27.730  1.00  0.75           H  
ATOM   1768  HA  THR A 113       0.804  -5.449 -29.274  1.00  0.75           H  
ATOM   1769  HB  THR A 113       1.228  -5.257 -26.302  1.00  0.75           H  
ATOM   1770  HG1 THR A 113       2.136  -7.122 -27.202  1.00  0.75           H  
ATOM   1771 1HG2 THR A 113      -1.033  -6.144 -26.096  1.00  0.75           H  
ATOM   1772 2HG2 THR A 113      -1.027  -4.556 -26.888  1.00  0.75           H  
ATOM   1773 3HG2 THR A 113      -1.242  -6.027 -27.859  1.00  0.75           H  
ATOM   1774  N   PRO A 114      -0.154  -3.043 -29.396  1.00  0.75           N  
ATOM   1775  CA  PRO A 114      -0.859  -1.775 -29.408  1.00  0.75           C  
ATOM   1776  C   PRO A 114      -1.860  -1.780 -28.273  1.00  0.75           C  
ATOM   1777  O   PRO A 114      -2.468  -2.816 -27.996  1.00  0.75           O  
ATOM   1778  CB  PRO A 114      -1.538  -1.765 -30.778  1.00  0.75           C  
ATOM   1779  CG  PRO A 114      -0.681  -2.687 -31.627  1.00  0.75           C  
ATOM   1780  CD  PRO A 114      -0.209  -3.771 -30.673  1.00  0.75           C  
ATOM   1781  HA  PRO A 114      -0.157  -0.945 -29.295  1.00  0.75           H  
ATOM   1782 1HB  PRO A 114      -2.581  -2.103 -30.680  1.00  0.75           H  
ATOM   1783 2HB  PRO A 114      -1.572  -0.735 -31.163  1.00  0.75           H  
ATOM   1784 1HG  PRO A 114      -1.269  -3.089 -32.467  1.00  0.75           H  
ATOM   1785 2HG  PRO A 114       0.158  -2.126 -32.065  1.00  0.75           H  
ATOM   1786 1HD  PRO A 114      -0.930  -4.601 -30.623  1.00  0.75           H  
ATOM   1787 2HD  PRO A 114       0.792  -4.092 -30.997  1.00  0.75           H  
ATOM   1788  N   LEU A 115      -2.055  -0.638 -27.645  1.00  0.76           N  
ATOM   1789  CA  LEU A 115      -2.988  -0.530 -26.539  1.00  0.76           C  
ATOM   1790  C   LEU A 115      -4.217   0.293 -26.904  1.00  0.76           C  
ATOM   1791  O   LEU A 115      -4.115   1.290 -27.619  1.00  0.76           O  
ATOM   1792  CB  LEU A 115      -2.236   0.105 -25.381  1.00  0.76           C  
ATOM   1793  CG  LEU A 115      -0.975  -0.652 -25.018  1.00  0.76           C  
ATOM   1794  CD1 LEU A 115      -0.244   0.070 -23.968  1.00  0.76           C  
ATOM   1795  CD2 LEU A 115      -1.329  -2.025 -24.576  1.00  0.76           C  
ATOM   1796  H   LEU A 115      -1.509   0.172 -27.913  1.00  0.76           H  
ATOM   1797  HA  LEU A 115      -3.313  -1.529 -26.255  1.00  0.76           H  
ATOM   1798 1HB  LEU A 115      -1.953   1.115 -25.660  1.00  0.76           H  
ATOM   1799 2HB  LEU A 115      -2.887   0.146 -24.505  1.00  0.76           H  
ATOM   1800  HG  LEU A 115      -0.336  -0.721 -25.885  1.00  0.76           H  
ATOM   1801 1HD1 LEU A 115       0.645  -0.490 -23.735  1.00  0.76           H  
ATOM   1802 2HD1 LEU A 115       0.026   1.063 -24.323  1.00  0.76           H  
ATOM   1803 3HD1 LEU A 115      -0.859   0.153 -23.097  1.00  0.76           H  
ATOM   1804 1HD2 LEU A 115      -0.425  -2.565 -24.337  1.00  0.76           H  
ATOM   1805 2HD2 LEU A 115      -1.971  -1.959 -23.700  1.00  0.76           H  
ATOM   1806 3HD2 LEU A 115      -1.854  -2.545 -25.373  1.00  0.76           H  
ATOM   1807  N   ASP A 116      -5.376  -0.102 -26.386  1.00  0.78           N  
ATOM   1808  CA  ASP A 116      -6.599   0.657 -26.621  1.00  0.78           C  
ATOM   1809  C   ASP A 116      -6.903   1.636 -25.493  1.00  0.78           C  
ATOM   1810  O   ASP A 116      -7.156   1.230 -24.358  1.00  0.78           O  
ATOM   1811  CB  ASP A 116      -7.793  -0.285 -26.790  1.00  0.78           C  
ATOM   1812  CG  ASP A 116      -7.771  -1.097 -28.090  1.00  0.78           C  
ATOM   1813  OD1 ASP A 116      -7.152  -0.678 -29.038  1.00  0.78           O  
ATOM   1814  OD2 ASP A 116      -8.369  -2.142 -28.109  1.00  0.78           O  
ATOM   1815  H   ASP A 116      -5.406  -0.934 -25.815  1.00  0.78           H  
ATOM   1816  HA  ASP A 116      -6.478   1.231 -27.540  1.00  0.78           H  
ATOM   1817 1HB  ASP A 116      -7.829  -0.977 -25.949  1.00  0.78           H  
ATOM   1818 2HB  ASP A 116      -8.713   0.301 -26.766  1.00  0.78           H  
ATOM   1819  N   LEU A 117      -6.870   2.922 -25.808  1.00  0.80           N  
ATOM   1820  CA  LEU A 117      -7.160   3.963 -24.830  1.00  0.80           C  
ATOM   1821  C   LEU A 117      -8.296   4.816 -25.359  1.00  0.80           C  
ATOM   1822  O   LEU A 117      -8.331   5.114 -26.551  1.00  0.80           O  
ATOM   1823  CB  LEU A 117      -5.927   4.850 -24.575  1.00  0.80           C  
ATOM   1824  CG  LEU A 117      -4.743   4.196 -23.821  1.00  0.80           C  
ATOM   1825  CD1 LEU A 117      -3.852   3.467 -24.785  1.00  0.80           C  
ATOM   1826  CD2 LEU A 117      -3.973   5.270 -23.126  1.00  0.80           C  
ATOM   1827  H   LEU A 117      -6.639   3.185 -26.756  1.00  0.80           H  
ATOM   1828  HA  LEU A 117      -7.474   3.504 -23.894  1.00  0.80           H  
ATOM   1829 1HB  LEU A 117      -5.550   5.200 -25.536  1.00  0.80           H  
ATOM   1830 2HB  LEU A 117      -6.246   5.726 -23.999  1.00  0.80           H  
ATOM   1831  HG  LEU A 117      -5.119   3.478 -23.090  1.00  0.80           H  
ATOM   1832 1HD1 LEU A 117      -3.016   3.023 -24.245  1.00  0.80           H  
ATOM   1833 2HD1 LEU A 117      -4.394   2.695 -25.288  1.00  0.80           H  
ATOM   1834 3HD1 LEU A 117      -3.488   4.175 -25.512  1.00  0.80           H  
ATOM   1835 1HD2 LEU A 117      -3.135   4.839 -22.583  1.00  0.80           H  
ATOM   1836 2HD2 LEU A 117      -3.599   5.981 -23.862  1.00  0.80           H  
ATOM   1837 3HD2 LEU A 117      -4.645   5.771 -22.433  1.00  0.80           H  
ATOM   1838  N   GLU A 118      -9.203   5.244 -24.489  1.00  0.81           N  
ATOM   1839  CA  GLU A 118     -10.262   6.145 -24.938  1.00  0.81           C  
ATOM   1840  C   GLU A 118      -9.717   7.563 -24.991  1.00  0.81           C  
ATOM   1841  O   GLU A 118      -9.886   8.285 -25.973  1.00  0.81           O  
ATOM   1842  CB  GLU A 118     -11.469   6.074 -24.000  1.00  0.81           C  
ATOM   1843  CG  GLU A 118     -12.197   4.732 -24.021  1.00  0.81           C  
ATOM   1844  CD  GLU A 118     -13.367   4.667 -23.062  1.00  0.81           C  
ATOM   1845  OE1 GLU A 118     -13.579   5.615 -22.342  1.00  0.81           O  
ATOM   1846  OE2 GLU A 118     -14.048   3.667 -23.055  1.00  0.81           O  
ATOM   1847  H   GLU A 118      -9.152   4.950 -23.524  1.00  0.81           H  
ATOM   1848  HA  GLU A 118     -10.574   5.857 -25.943  1.00  0.81           H  
ATOM   1849 1HB  GLU A 118     -11.147   6.269 -22.977  1.00  0.81           H  
ATOM   1850 2HB  GLU A 118     -12.184   6.850 -24.271  1.00  0.81           H  
ATOM   1851 1HG  GLU A 118     -12.560   4.548 -25.031  1.00  0.81           H  
ATOM   1852 2HG  GLU A 118     -11.485   3.945 -23.773  1.00  0.81           H  
ATOM   1853  N   VAL A 119      -9.051   7.944 -23.910  1.00  0.80           N  
ATOM   1854  CA  VAL A 119      -8.442   9.247 -23.783  1.00  0.80           C  
ATOM   1855  C   VAL A 119      -6.972   9.057 -23.398  1.00  0.80           C  
ATOM   1856  O   VAL A 119      -6.687   8.335 -22.443  1.00  0.80           O  
ATOM   1857  CB  VAL A 119      -9.161  10.085 -22.716  1.00  0.80           C  
ATOM   1858  CG1 VAL A 119      -8.487  11.434 -22.594  1.00  0.80           C  
ATOM   1859  CG2 VAL A 119     -10.628  10.251 -23.097  1.00  0.80           C  
ATOM   1860  H   VAL A 119      -8.970   7.295 -23.143  1.00  0.80           H  
ATOM   1861  HA  VAL A 119      -8.554   9.773 -24.723  1.00  0.80           H  
ATOM   1862  HB  VAL A 119      -9.083   9.586 -21.740  1.00  0.80           H  
ATOM   1863 1HG1 VAL A 119      -8.990  12.022 -21.828  1.00  0.80           H  
ATOM   1864 2HG1 VAL A 119      -7.449  11.292 -22.313  1.00  0.80           H  
ATOM   1865 3HG1 VAL A 119      -8.538  11.956 -23.548  1.00  0.80           H  
ATOM   1866 1HG2 VAL A 119     -11.131  10.846 -22.337  1.00  0.80           H  
ATOM   1867 2HG2 VAL A 119     -10.699  10.754 -24.063  1.00  0.80           H  
ATOM   1868 3HG2 VAL A 119     -11.107   9.276 -23.161  1.00  0.80           H  
ATOM   1869  N   PRO A 120      -6.007   9.571 -24.164  1.00  0.76           N  
ATOM   1870  CA  PRO A 120      -4.604   9.499 -23.830  1.00  0.76           C  
ATOM   1871  C   PRO A 120      -4.354  10.168 -22.472  1.00  0.76           C  
ATOM   1872  O   PRO A 120      -4.977  11.189 -22.186  1.00  0.76           O  
ATOM   1873  CB  PRO A 120      -3.959  10.304 -24.963  1.00  0.76           C  
ATOM   1874  CG  PRO A 120      -4.925  10.180 -26.119  1.00  0.76           C  
ATOM   1875  CD  PRO A 120      -6.299  10.162 -25.481  1.00  0.76           C  
ATOM   1876  HA  PRO A 120      -4.319   8.442 -23.863  1.00  0.76           H  
ATOM   1877 1HB  PRO A 120      -3.824  11.348 -24.641  1.00  0.76           H  
ATOM   1878 2HB  PRO A 120      -2.969   9.927 -25.182  1.00  0.76           H  
ATOM   1879 1HG  PRO A 120      -4.781  11.022 -26.822  1.00  0.76           H  
ATOM   1880 2HG  PRO A 120      -4.710   9.264 -26.690  1.00  0.76           H  
ATOM   1881 1HD  PRO A 120      -6.707  11.179 -25.382  1.00  0.76           H  
ATOM   1882 2HD  PRO A 120      -6.938   9.496 -26.089  1.00  0.76           H  
ATOM   1883  N   PRO A 121      -3.462   9.642 -21.629  1.00  0.72           N  
ATOM   1884  CA  PRO A 121      -3.056  10.201 -20.361  1.00  0.72           C  
ATOM   1885  C   PRO A 121      -2.209  11.432 -20.556  1.00  0.72           C  
ATOM   1886  O   PRO A 121      -1.478  11.520 -21.542  1.00  0.72           O  
ATOM   1887  CB  PRO A 121      -2.231   9.058 -19.757  1.00  0.72           C  
ATOM   1888  CG  PRO A 121      -1.737   8.276 -20.937  1.00  0.72           C  
ATOM   1889  CD  PRO A 121      -2.837   8.368 -21.932  1.00  0.72           C  
ATOM   1890  HA  PRO A 121      -3.948  10.428 -19.753  1.00  0.72           H  
ATOM   1891 1HB  PRO A 121      -1.406   9.479 -19.165  1.00  0.72           H  
ATOM   1892 2HB  PRO A 121      -2.823   8.470 -19.074  1.00  0.72           H  
ATOM   1893 1HG  PRO A 121      -0.809   8.672 -21.315  1.00  0.72           H  
ATOM   1894 2HG  PRO A 121      -1.526   7.246 -20.643  1.00  0.72           H  
ATOM   1895 1HD  PRO A 121      -2.416   8.353 -22.914  1.00  0.72           H  
ATOM   1896 2HD  PRO A 121      -3.554   7.583 -21.757  1.00  0.72           H  
ATOM   1897  N   ASN A 122      -2.207  12.334 -19.576  1.00  0.67           N  
ATOM   1898  CA  ASN A 122      -1.221  13.400 -19.577  1.00  0.67           C  
ATOM   1899  C   ASN A 122      -0.132  12.986 -18.587  1.00  0.67           C  
ATOM   1900  O   ASN A 122       1.013  13.428 -18.676  1.00  0.67           O  
ATOM   1901  CB  ASN A 122      -1.855  14.726 -19.231  1.00  0.67           C  
ATOM   1902  CG  ASN A 122      -2.837  15.199 -20.284  1.00  0.67           C  
ATOM   1903  OD1 ASN A 122      -2.607  15.047 -21.493  1.00  0.67           O  
ATOM   1904  ND2 ASN A 122      -3.931  15.774 -19.844  1.00  0.67           N  
ATOM   1905  H   ASN A 122      -2.863  12.295 -18.799  1.00  0.67           H  
ATOM   1906  HA  ASN A 122      -0.759  13.477 -20.562  1.00  0.67           H  
ATOM   1907 1HB  ASN A 122      -2.371  14.645 -18.277  1.00  0.67           H  
ATOM   1908 2HB  ASN A 122      -1.083  15.474 -19.113  1.00  0.67           H  
ATOM   1909 1HD2 ASN A 122      -4.618  16.106 -20.492  1.00  0.67           H  
ATOM   1910 2HD2 ASN A 122      -4.079  15.881 -18.862  1.00  0.67           H  
ATOM   1911  N   THR A 123      -0.526  12.111 -17.658  1.00  0.64           N  
ATOM   1912  CA  THR A 123       0.346  11.549 -16.635  1.00  0.64           C  
ATOM   1913  C   THR A 123       0.127  10.026 -16.538  1.00  0.64           C  
ATOM   1914  O   THR A 123      -1.021   9.552 -16.503  1.00  0.64           O  
ATOM   1915  CB  THR A 123       0.134  12.217 -15.253  1.00  0.64           C  
ATOM   1916  OG1 THR A 123       0.404  13.625 -15.336  1.00  0.64           O  
ATOM   1917  CG2 THR A 123       1.065  11.573 -14.202  1.00  0.64           C  
ATOM   1918  H   THR A 123      -1.488  11.815 -17.675  1.00  0.64           H  
ATOM   1919  HA  THR A 123       1.374  11.720 -16.934  1.00  0.64           H  
ATOM   1920  HB  THR A 123      -0.891  12.090 -14.949  1.00  0.64           H  
ATOM   1921  HG1 THR A 123       0.920  13.922 -14.530  1.00  0.64           H  
ATOM   1922 1HG2 THR A 123       0.895  12.046 -13.238  1.00  0.64           H  
ATOM   1923 2HG2 THR A 123       0.862  10.516 -14.118  1.00  0.64           H  
ATOM   1924 3HG2 THR A 123       2.094  11.716 -14.490  1.00  0.64           H  
ATOM   1925  N   ILE A 124       1.226   9.272 -16.495  1.00  0.63           N  
ATOM   1926  CA  ILE A 124       1.154   7.815 -16.367  1.00  0.63           C  
ATOM   1927  C   ILE A 124       1.730   7.333 -15.053  1.00  0.63           C  
ATOM   1928  O   ILE A 124       2.815   7.751 -14.641  1.00  0.63           O  
ATOM   1929  CB  ILE A 124       1.876   7.089 -17.522  1.00  0.63           C  
ATOM   1930  CG1 ILE A 124       1.207   7.422 -18.849  1.00  0.63           C  
ATOM   1931  CG2 ILE A 124       1.872   5.548 -17.304  1.00  0.63           C  
ATOM   1932  CD1 ILE A 124       2.003   6.960 -20.041  1.00  0.63           C  
ATOM   1933  H   ILE A 124       2.132   9.740 -16.538  1.00  0.63           H  
ATOM   1934  HA  ILE A 124       0.110   7.524 -16.404  1.00  0.63           H  
ATOM   1935  HB  ILE A 124       2.901   7.446 -17.578  1.00  0.63           H  
ATOM   1936 1HG1 ILE A 124       0.230   6.939 -18.871  1.00  0.63           H  
ATOM   1937 2HG1 ILE A 124       1.063   8.499 -18.926  1.00  0.63           H  
ATOM   1938 1HG2 ILE A 124       2.387   5.066 -18.127  1.00  0.63           H  
ATOM   1939 2HG2 ILE A 124       2.379   5.302 -16.377  1.00  0.63           H  
ATOM   1940 3HG2 ILE A 124       0.843   5.186 -17.259  1.00  0.63           H  
ATOM   1941 1HD1 ILE A 124       1.470   7.210 -20.958  1.00  0.63           H  
ATOM   1942 2HD1 ILE A 124       2.976   7.451 -20.037  1.00  0.63           H  
ATOM   1943 3HD1 ILE A 124       2.147   5.895 -19.991  1.00  0.63           H  
ATOM   1944  N   GLY A 125       0.968   6.507 -14.356  1.00  0.63           N  
ATOM   1945  CA  GLY A 125       1.430   5.953 -13.104  1.00  0.63           C  
ATOM   1946  C   GLY A 125       2.074   4.633 -13.424  1.00  0.63           C  
ATOM   1947  O   GLY A 125       1.554   3.884 -14.250  1.00  0.63           O  
ATOM   1948  H   GLY A 125       0.075   6.225 -14.747  1.00  0.63           H  
ATOM   1949 1HA  GLY A 125       2.141   6.619 -12.627  1.00  0.63           H  
ATOM   1950 2HA  GLY A 125       0.592   5.810 -12.423  1.00  0.63           H  
ATOM   1951  N   VAL A 126       3.164   4.309 -12.754  1.00  0.65           N  
ATOM   1952  CA  VAL A 126       3.793   3.027 -12.983  1.00  0.65           C  
ATOM   1953  C   VAL A 126       3.941   2.299 -11.662  1.00  0.65           C  
ATOM   1954  O   VAL A 126       4.601   2.794 -10.741  1.00  0.65           O  
ATOM   1955  CB  VAL A 126       5.188   3.189 -13.601  1.00  0.65           C  
ATOM   1956  CG1 VAL A 126       5.774   1.822 -13.859  1.00  0.65           C  
ATOM   1957  CG2 VAL A 126       5.113   4.009 -14.845  1.00  0.65           C  
ATOM   1958  H   VAL A 126       3.558   4.965 -12.089  1.00  0.65           H  
ATOM   1959  HA  VAL A 126       3.173   2.430 -13.650  1.00  0.65           H  
ATOM   1960  HB  VAL A 126       5.822   3.684 -12.888  1.00  0.65           H  
ATOM   1961 1HG1 VAL A 126       6.775   1.928 -14.272  1.00  0.65           H  
ATOM   1962 2HG1 VAL A 126       5.815   1.265 -12.931  1.00  0.65           H  
ATOM   1963 3HG1 VAL A 126       5.139   1.285 -14.570  1.00  0.65           H  
ATOM   1964 1HG2 VAL A 126       6.109   4.110 -15.258  1.00  0.65           H  
ATOM   1965 2HG2 VAL A 126       4.476   3.523 -15.551  1.00  0.65           H  
ATOM   1966 3HG2 VAL A 126       4.712   4.998 -14.612  1.00  0.65           H  
ATOM   1967  N   ASP A 127       3.302   1.143 -11.558  1.00  0.68           N  
ATOM   1968  CA  ASP A 127       3.374   0.350 -10.343  1.00  0.68           C  
ATOM   1969  C   ASP A 127       4.194  -0.897 -10.590  1.00  0.68           C  
ATOM   1970  O   ASP A 127       4.092  -1.489 -11.658  1.00  0.68           O  
ATOM   1971  CB  ASP A 127       1.984  -0.063  -9.860  1.00  0.68           C  
ATOM   1972  CG  ASP A 127       1.089   1.105  -9.414  1.00  0.68           C  
ATOM   1973  OD1 ASP A 127       1.526   2.234  -9.445  1.00  0.68           O  
ATOM   1974  OD2 ASP A 127      -0.021   0.846  -9.030  1.00  0.68           O  
ATOM   1975  H   ASP A 127       2.770   0.803 -12.359  1.00  0.68           H  
ATOM   1976  HA  ASP A 127       3.860   0.932  -9.563  1.00  0.68           H  
ATOM   1977 1HB  ASP A 127       1.475  -0.596 -10.658  1.00  0.68           H  
ATOM   1978 2HB  ASP A 127       2.091  -0.756  -9.026  1.00  0.68           H  
ATOM   1979  N   VAL A 128       4.941  -1.345  -9.592  1.00  0.72           N  
ATOM   1980  CA  VAL A 128       5.649  -2.615  -9.726  1.00  0.72           C  
ATOM   1981  C   VAL A 128       5.456  -3.461  -8.494  1.00  0.72           C  
ATOM   1982  O   VAL A 128       5.510  -2.963  -7.375  1.00  0.72           O  
ATOM   1983  CB  VAL A 128       7.163  -2.400  -9.909  1.00  0.72           C  
ATOM   1984  CG1 VAL A 128       7.689  -1.720  -8.691  1.00  0.72           C  
ATOM   1985  CG2 VAL A 128       7.931  -3.735 -10.088  1.00  0.72           C  
ATOM   1986  H   VAL A 128       5.023  -0.785  -8.743  1.00  0.72           H  
ATOM   1987  HA  VAL A 128       5.258  -3.155 -10.582  1.00  0.72           H  
ATOM   1988  HB  VAL A 128       7.324  -1.780 -10.773  1.00  0.72           H  
ATOM   1989 1HG1 VAL A 128       8.747  -1.567  -8.799  1.00  0.72           H  
ATOM   1990 2HG1 VAL A 128       7.179  -0.768  -8.566  1.00  0.72           H  
ATOM   1991 3HG1 VAL A 128       7.512  -2.350  -7.822  1.00  0.72           H  
ATOM   1992 1HG2 VAL A 128       8.990  -3.514 -10.216  1.00  0.72           H  
ATOM   1993 2HG2 VAL A 128       7.810  -4.359  -9.214  1.00  0.72           H  
ATOM   1994 3HG2 VAL A 128       7.569  -4.270 -10.954  1.00  0.72           H  
ATOM   1995  N   ASP A 129       5.290  -4.750  -8.719  1.00  0.77           N  
ATOM   1996  CA  ASP A 129       5.228  -5.781  -7.707  1.00  0.77           C  
ATOM   1997  C   ASP A 129       6.213  -6.868  -8.074  1.00  0.77           C  
ATOM   1998  O   ASP A 129       5.942  -7.716  -8.935  1.00  0.77           O  
ATOM   1999  CB  ASP A 129       3.811  -6.340  -7.605  1.00  0.77           C  
ATOM   2000  CG  ASP A 129       3.662  -7.468  -6.568  1.00  0.77           C  
ATOM   2001  OD1 ASP A 129       4.638  -8.075  -6.215  1.00  0.77           O  
ATOM   2002  OD2 ASP A 129       2.555  -7.762  -6.183  1.00  0.77           O  
ATOM   2003  H   ASP A 129       5.201  -5.041  -9.682  1.00  0.77           H  
ATOM   2004  HA  ASP A 129       5.528  -5.361  -6.748  1.00  0.77           H  
ATOM   2005 1HB  ASP A 129       3.117  -5.538  -7.362  1.00  0.77           H  
ATOM   2006 2HB  ASP A 129       3.516  -6.728  -8.583  1.00  0.77           H  
ATOM   2007  N   TYR A 130       7.385  -6.846  -7.446  1.00  0.80           N  
ATOM   2008  CA  TYR A 130       8.386  -7.816  -7.848  1.00  0.80           C  
ATOM   2009  C   TYR A 130       7.900  -9.243  -7.627  1.00  0.80           C  
ATOM   2010  O   TYR A 130       8.010 -10.088  -8.514  1.00  0.80           O  
ATOM   2011  CB  TYR A 130       9.708  -7.646  -7.130  1.00  0.80           C  
ATOM   2012  CG  TYR A 130      10.682  -8.704  -7.622  1.00  0.80           C  
ATOM   2013  CD1 TYR A 130      11.346  -8.499  -8.810  1.00  0.80           C  
ATOM   2014  CD2 TYR A 130      10.863  -9.891  -6.929  1.00  0.80           C  
ATOM   2015  CE1 TYR A 130      12.191  -9.455  -9.322  1.00  0.80           C  
ATOM   2016  CE2 TYR A 130      11.712 -10.864  -7.440  1.00  0.80           C  
ATOM   2017  CZ  TYR A 130      12.370 -10.651  -8.640  1.00  0.80           C  
ATOM   2018  OH  TYR A 130      13.197 -11.633  -9.166  1.00  0.80           O  
ATOM   2019  H   TYR A 130       7.556  -6.171  -6.693  1.00  0.80           H  
ATOM   2020  HA  TYR A 130       8.565  -7.694  -8.917  1.00  0.80           H  
ATOM   2021 1HB  TYR A 130      10.128  -6.657  -7.319  1.00  0.80           H  
ATOM   2022 2HB  TYR A 130       9.569  -7.762  -6.061  1.00  0.80           H  
ATOM   2023  HD1 TYR A 130      11.191  -7.584  -9.336  1.00  0.80           H  
ATOM   2024  HD2 TYR A 130      10.333 -10.063  -5.994  1.00  0.80           H  
ATOM   2025  HE1 TYR A 130      12.706  -9.280 -10.261  1.00  0.80           H  
ATOM   2026  HE2 TYR A 130      11.850 -11.801  -6.903  1.00  0.80           H  
ATOM   2027  HH  TYR A 130      13.149 -11.607 -10.151  1.00  0.80           H  
ATOM   2028  N   GLY A 131       7.379  -9.515  -6.429  1.00  0.83           N  
ATOM   2029  CA  GLY A 131       6.963 -10.859  -6.040  1.00  0.83           C  
ATOM   2030  C   GLY A 131       5.919 -11.466  -6.973  1.00  0.83           C  
ATOM   2031  O   GLY A 131       5.952 -12.669  -7.243  1.00  0.83           O  
ATOM   2032  H   GLY A 131       7.265  -8.759  -5.767  1.00  0.83           H  
ATOM   2033 1HA  GLY A 131       7.838 -11.505  -6.004  1.00  0.83           H  
ATOM   2034 2HA  GLY A 131       6.558 -10.819  -5.030  1.00  0.83           H  
ATOM   2035  N   SER A 132       5.020 -10.637  -7.505  1.00  0.83           N  
ATOM   2036  CA  SER A 132       4.001 -11.137  -8.426  1.00  0.83           C  
ATOM   2037  C   SER A 132       4.463 -11.090  -9.893  1.00  0.83           C  
ATOM   2038  O   SER A 132       3.689 -11.408 -10.806  1.00  0.83           O  
ATOM   2039  CB  SER A 132       2.709 -10.349  -8.306  1.00  0.83           C  
ATOM   2040  OG  SER A 132       2.145 -10.442  -7.021  1.00  0.83           O  
ATOM   2041  H   SER A 132       5.016  -9.652  -7.212  1.00  0.83           H  
ATOM   2042  HA  SER A 132       3.792 -12.175  -8.172  1.00  0.83           H  
ATOM   2043 1HB  SER A 132       2.887  -9.309  -8.563  1.00  0.83           H  
ATOM   2044 2HB  SER A 132       2.004 -10.740  -9.033  1.00  0.83           H  
ATOM   2045  HG  SER A 132       2.392  -9.592  -6.560  1.00  0.83           H  
ATOM   2046  N   GLY A 133       5.681 -10.591 -10.147  1.00  0.80           N  
ATOM   2047  CA  GLY A 133       6.189 -10.488 -11.512  1.00  0.80           C  
ATOM   2048  C   GLY A 133       5.392  -9.470 -12.319  1.00  0.80           C  
ATOM   2049  O   GLY A 133       5.191  -9.661 -13.524  1.00  0.80           O  
ATOM   2050  H   GLY A 133       6.307 -10.336  -9.388  1.00  0.80           H  
ATOM   2051 1HA  GLY A 133       7.239 -10.204 -11.480  1.00  0.80           H  
ATOM   2052 2HA  GLY A 133       6.144 -11.463 -11.997  1.00  0.80           H  
ATOM   2053  N   THR A 134       4.866  -8.427 -11.661  1.00  0.77           N  
ATOM   2054  CA  THR A 134       3.987  -7.532 -12.397  1.00  0.77           C  
ATOM   2055  C   THR A 134       4.284  -6.034 -12.318  1.00  0.77           C  
ATOM   2056  O   THR A 134       4.548  -5.469 -11.263  1.00  0.77           O  
ATOM   2057  CB  THR A 134       2.528  -7.788 -11.946  1.00  0.77           C  
ATOM   2058  OG1 THR A 134       2.197  -9.178 -12.165  1.00  0.77           O  
ATOM   2059  CG2 THR A 134       1.567  -6.941 -12.775  1.00  0.77           C  
ATOM   2060  H   THR A 134       5.083  -8.269 -10.675  1.00  0.77           H  
ATOM   2061  HA  THR A 134       4.043  -7.807 -13.443  1.00  0.77           H  
ATOM   2062  HB  THR A 134       2.418  -7.553 -10.886  1.00  0.77           H  
ATOM   2063  HG1 THR A 134       2.759  -9.749 -11.604  1.00  0.77           H  
ATOM   2064 1HG2 THR A 134       0.548  -7.145 -12.468  1.00  0.77           H  
ATOM   2065 2HG2 THR A 134       1.778  -5.897 -12.626  1.00  0.77           H  
ATOM   2066 3HG2 THR A 134       1.679  -7.186 -13.834  1.00  0.77           H  
ATOM   2067  N   VAL A 135       4.204  -5.398 -13.470  1.00  0.73           N  
ATOM   2068  CA  VAL A 135       4.309  -3.967 -13.651  1.00  0.73           C  
ATOM   2069  C   VAL A 135       3.033  -3.514 -14.325  1.00  0.73           C  
ATOM   2070  O   VAL A 135       2.563  -4.145 -15.279  1.00  0.73           O  
ATOM   2071  CB  VAL A 135       5.526  -3.547 -14.497  1.00  0.73           C  
ATOM   2072  CG1 VAL A 135       5.532  -2.041 -14.729  1.00  0.73           C  
ATOM   2073  CG2 VAL A 135       6.812  -3.918 -13.789  1.00  0.73           C  
ATOM   2074  H   VAL A 135       4.007  -5.951 -14.284  1.00  0.73           H  
ATOM   2075  HA  VAL A 135       4.387  -3.506 -12.682  1.00  0.73           H  
ATOM   2076  HB  VAL A 135       5.461  -3.988 -15.411  1.00  0.73           H  
ATOM   2077 1HG1 VAL A 135       6.392  -1.773 -15.340  1.00  0.73           H  
ATOM   2078 2HG1 VAL A 135       4.624  -1.743 -15.238  1.00  0.73           H  
ATOM   2079 3HG1 VAL A 135       5.592  -1.528 -13.769  1.00  0.73           H  
ATOM   2080 1HG2 VAL A 135       7.663  -3.614 -14.399  1.00  0.73           H  
ATOM   2081 2HG2 VAL A 135       6.833  -3.390 -12.851  1.00  0.73           H  
ATOM   2082 3HG2 VAL A 135       6.855  -4.984 -13.611  1.00  0.73           H  
ATOM   2083  N   LYS A 136       2.447  -2.462 -13.790  1.00  0.69           N  
ATOM   2084  CA  LYS A 136       1.216  -1.943 -14.343  1.00  0.69           C  
ATOM   2085  C   LYS A 136       1.341  -0.479 -14.669  1.00  0.69           C  
ATOM   2086  O   LYS A 136       1.964   0.289 -13.935  1.00  0.69           O  
ATOM   2087  CB  LYS A 136       0.060  -2.147 -13.379  1.00  0.69           C  
ATOM   2088  CG  LYS A 136      -0.269  -3.576 -13.091  1.00  0.69           C  
ATOM   2089  CD  LYS A 136      -1.533  -3.708 -12.274  1.00  0.69           C  
ATOM   2090  CE  LYS A 136      -1.849  -5.163 -11.977  1.00  0.69           C  
ATOM   2091  NZ  LYS A 136      -3.091  -5.318 -11.168  1.00  0.69           N  
ATOM   2092  H   LYS A 136       2.903  -2.010 -13.001  1.00  0.69           H  
ATOM   2093  HA  LYS A 136       0.998  -2.470 -15.269  1.00  0.69           H  
ATOM   2094 1HB  LYS A 136       0.304  -1.680 -12.437  1.00  0.69           H  
ATOM   2095 2HB  LYS A 136      -0.825  -1.662 -13.770  1.00  0.69           H  
ATOM   2096 1HG  LYS A 136      -0.356  -4.125 -14.014  1.00  0.69           H  
ATOM   2097 2HG  LYS A 136       0.541  -3.996 -12.515  1.00  0.69           H  
ATOM   2098 1HD  LYS A 136      -1.421  -3.162 -11.336  1.00  0.69           H  
ATOM   2099 2HD  LYS A 136      -2.364  -3.276 -12.830  1.00  0.69           H  
ATOM   2100 1HE  LYS A 136      -1.970  -5.697 -12.919  1.00  0.69           H  
ATOM   2101 2HE  LYS A 136      -1.018  -5.598 -11.428  1.00  0.69           H  
ATOM   2102 1HZ  LYS A 136      -3.257  -6.299 -10.997  1.00  0.69           H  
ATOM   2103 2HZ  LYS A 136      -2.983  -4.834 -10.286  1.00  0.69           H  
ATOM   2104 3HZ  LYS A 136      -3.870  -4.927 -11.674  1.00  0.69           H  
ATOM   2105  N   PHE A 137       0.696  -0.079 -15.747  1.00  0.67           N  
ATOM   2106  CA  PHE A 137       0.699   1.312 -16.146  1.00  0.67           C  
ATOM   2107  C   PHE A 137      -0.714   1.858 -16.080  1.00  0.67           C  
ATOM   2108  O   PHE A 137      -1.640   1.264 -16.649  1.00  0.67           O  
ATOM   2109  CB  PHE A 137       1.250   1.425 -17.540  1.00  0.67           C  
ATOM   2110  CG  PHE A 137       2.662   0.950 -17.657  1.00  0.67           C  
ATOM   2111  CD1 PHE A 137       2.925  -0.407 -17.834  1.00  0.67           C  
ATOM   2112  CD2 PHE A 137       3.719   1.827 -17.607  1.00  0.67           C  
ATOM   2113  CE1 PHE A 137       4.218  -0.863 -17.942  1.00  0.67           C  
ATOM   2114  CE2 PHE A 137       5.011   1.373 -17.715  1.00  0.67           C  
ATOM   2115  CZ  PHE A 137       5.265   0.025 -17.881  1.00  0.67           C  
ATOM   2116  H   PHE A 137       0.213  -0.772 -16.317  1.00  0.67           H  
ATOM   2117  HA  PHE A 137       1.331   1.875 -15.469  1.00  0.67           H  
ATOM   2118 1HB  PHE A 137       0.631   0.854 -18.234  1.00  0.67           H  
ATOM   2119 2HB  PHE A 137       1.213   2.463 -17.829  1.00  0.67           H  
ATOM   2120  HD1 PHE A 137       2.090  -1.113 -17.879  1.00  0.67           H  
ATOM   2121  HD2 PHE A 137       3.519   2.889 -17.481  1.00  0.67           H  
ATOM   2122  HE1 PHE A 137       4.410  -1.923 -18.071  1.00  0.67           H  
ATOM   2123  HE2 PHE A 137       5.833   2.075 -17.670  1.00  0.67           H  
ATOM   2124  HZ  PHE A 137       6.291  -0.335 -17.964  1.00  0.67           H  
ATOM   2125  N   TYR A 138      -0.874   2.987 -15.399  1.00  0.67           N  
ATOM   2126  CA  TYR A 138      -2.189   3.583 -15.196  1.00  0.67           C  
ATOM   2127  C   TYR A 138      -2.332   5.004 -15.714  1.00  0.67           C  
ATOM   2128  O   TYR A 138      -1.395   5.800 -15.705  1.00  0.67           O  
ATOM   2129  CB  TYR A 138      -2.531   3.599 -13.710  1.00  0.67           C  
ATOM   2130  CG  TYR A 138      -2.686   2.269 -13.053  1.00  0.67           C  
ATOM   2131  CD1 TYR A 138      -1.610   1.588 -12.504  1.00  0.67           C  
ATOM   2132  CD2 TYR A 138      -3.932   1.747 -12.978  1.00  0.67           C  
ATOM   2133  CE1 TYR A 138      -1.841   0.379 -11.871  1.00  0.67           C  
ATOM   2134  CE2 TYR A 138      -4.169   0.563 -12.368  1.00  0.67           C  
ATOM   2135  CZ  TYR A 138      -3.141  -0.128 -11.809  1.00  0.67           C  
ATOM   2136  OH  TYR A 138      -3.404  -1.319 -11.183  1.00  0.67           O  
ATOM   2137  H   TYR A 138      -0.051   3.418 -14.979  1.00  0.67           H  
ATOM   2138  HA  TYR A 138      -2.926   2.977 -15.719  1.00  0.67           H  
ATOM   2139 1HB  TYR A 138      -1.756   4.150 -13.174  1.00  0.67           H  
ATOM   2140 2HB  TYR A 138      -3.466   4.147 -13.575  1.00  0.67           H  
ATOM   2141  HD1 TYR A 138      -0.597   2.004 -12.552  1.00  0.67           H  
ATOM   2142  HD2 TYR A 138      -4.741   2.293 -13.413  1.00  0.67           H  
ATOM   2143  HE1 TYR A 138      -1.016  -0.161 -11.418  1.00  0.67           H  
ATOM   2144  HE2 TYR A 138      -5.185   0.172 -12.321  1.00  0.67           H  
ATOM   2145  HH  TYR A 138      -4.356  -1.449 -11.153  1.00  0.67           H  
ATOM   2146  N   ASN A 139      -3.544   5.351 -16.106  1.00  0.68           N  
ATOM   2147  CA  ASN A 139      -3.857   6.706 -16.515  1.00  0.68           C  
ATOM   2148  C   ASN A 139      -4.229   7.529 -15.289  1.00  0.68           C  
ATOM   2149  O   ASN A 139      -5.342   7.422 -14.759  1.00  0.68           O  
ATOM   2150  CB  ASN A 139      -4.954   6.686 -17.550  1.00  0.68           C  
ATOM   2151  CG  ASN A 139      -5.322   8.012 -18.076  1.00  0.68           C  
ATOM   2152  OD1 ASN A 139      -5.161   9.016 -17.380  1.00  0.68           O  
ATOM   2153  ND2 ASN A 139      -5.836   8.058 -19.281  1.00  0.68           N  
ATOM   2154  H   ASN A 139      -4.285   4.655 -16.089  1.00  0.68           H  
ATOM   2155  HA  ASN A 139      -2.964   7.157 -16.954  1.00  0.68           H  
ATOM   2156 1HB  ASN A 139      -4.670   6.056 -18.383  1.00  0.68           H  
ATOM   2157 2HB  ASN A 139      -5.840   6.238 -17.105  1.00  0.68           H  
ATOM   2158 1HD2 ASN A 139      -6.144   8.936 -19.667  1.00  0.68           H  
ATOM   2159 2HD2 ASN A 139      -5.971   7.222 -19.807  1.00  0.68           H  
ATOM   2160  N   VAL A 140      -3.284   8.341 -14.831  1.00  0.71           N  
ATOM   2161  CA  VAL A 140      -3.442   9.138 -13.624  1.00  0.71           C  
ATOM   2162  C   VAL A 140      -4.473  10.231 -13.844  1.00  0.71           C  
ATOM   2163  O   VAL A 140      -5.280  10.537 -12.964  1.00  0.71           O  
ATOM   2164  CB  VAL A 140      -2.100   9.727 -13.210  1.00  0.71           C  
ATOM   2165  CG1 VAL A 140      -2.266  10.686 -12.070  1.00  0.71           C  
ATOM   2166  CG2 VAL A 140      -1.174   8.601 -12.866  1.00  0.71           C  
ATOM   2167  H   VAL A 140      -2.407   8.424 -15.353  1.00  0.71           H  
ATOM   2168  HA  VAL A 140      -3.788   8.486 -12.822  1.00  0.71           H  
ATOM   2169  HB  VAL A 140      -1.701  10.265 -14.035  1.00  0.71           H  
ATOM   2170 1HG1 VAL A 140      -1.299  11.106 -11.811  1.00  0.71           H  
ATOM   2171 2HG1 VAL A 140      -2.940  11.489 -12.372  1.00  0.71           H  
ATOM   2172 3HG1 VAL A 140      -2.682  10.163 -11.212  1.00  0.71           H  
ATOM   2173 1HG2 VAL A 140      -0.197   8.991 -12.605  1.00  0.71           H  
ATOM   2174 2HG2 VAL A 140      -1.576   8.032 -12.032  1.00  0.71           H  
ATOM   2175 3HG2 VAL A 140      -1.098   7.966 -13.737  1.00  0.71           H  
ATOM   2176  N   SER A 141      -4.433  10.821 -15.035  1.00  0.74           N  
ATOM   2177  CA  SER A 141      -5.324  11.915 -15.418  1.00  0.74           C  
ATOM   2178  C   SER A 141      -6.786  11.489 -15.265  1.00  0.74           C  
ATOM   2179  O   SER A 141      -7.628  12.268 -14.815  1.00  0.74           O  
ATOM   2180  CB  SER A 141      -5.077  12.304 -16.866  1.00  0.74           C  
ATOM   2181  OG  SER A 141      -3.777  12.791 -17.055  1.00  0.74           O  
ATOM   2182  H   SER A 141      -3.750  10.485 -15.700  1.00  0.74           H  
ATOM   2183  HA  SER A 141      -5.137  12.769 -14.767  1.00  0.74           H  
ATOM   2184 1HB  SER A 141      -5.254  11.463 -17.520  1.00  0.74           H  
ATOM   2185 2HB  SER A 141      -5.794  13.076 -17.145  1.00  0.74           H  
ATOM   2186  HG  SER A 141      -3.629  13.410 -16.325  1.00  0.74           H  
ATOM   2187  N   ASP A 142      -7.060  10.224 -15.587  1.00  0.76           N  
ATOM   2188  CA  ASP A 142      -8.394   9.645 -15.489  1.00  0.76           C  
ATOM   2189  C   ASP A 142      -8.610   8.894 -14.167  1.00  0.76           C  
ATOM   2190  O   ASP A 142      -9.444   7.988 -14.082  1.00  0.76           O  
ATOM   2191  CB  ASP A 142      -8.677   8.724 -16.663  1.00  0.76           C  
ATOM   2192  CG  ASP A 142      -8.762   9.466 -17.983  1.00  0.76           C  
ATOM   2193  OD1 ASP A 142      -8.886  10.668 -17.966  1.00  0.76           O  
ATOM   2194  OD2 ASP A 142      -8.708   8.828 -18.996  1.00  0.76           O  
ATOM   2195  H   ASP A 142      -6.305   9.655 -15.965  1.00  0.76           H  
ATOM   2196  HA  ASP A 142      -9.118  10.458 -15.526  1.00  0.76           H  
ATOM   2197 1HB  ASP A 142      -7.892   7.971 -16.723  1.00  0.76           H  
ATOM   2198 2HB  ASP A 142      -9.615   8.199 -16.493  1.00  0.76           H  
ATOM   2199  N   ASN A 143      -7.862   9.296 -13.139  1.00  0.77           N  
ATOM   2200  CA  ASN A 143      -7.937   8.786 -11.775  1.00  0.77           C  
ATOM   2201  C   ASN A 143      -7.674   7.294 -11.549  1.00  0.77           C  
ATOM   2202  O   ASN A 143      -8.306   6.684 -10.684  1.00  0.77           O  
ATOM   2203  CB  ASN A 143      -9.286   9.149 -11.170  1.00  0.77           C  
ATOM   2204  CG  ASN A 143      -9.483  10.640 -11.046  1.00  0.77           C  
ATOM   2205  OD1 ASN A 143      -8.639  11.356 -10.493  1.00  0.77           O  
ATOM   2206  ND2 ASN A 143     -10.587  11.123 -11.559  1.00  0.77           N  
ATOM   2207  H   ASN A 143      -7.163  10.018 -13.301  1.00  0.77           H  
ATOM   2208  HA  ASN A 143      -7.170   9.315 -11.205  1.00  0.77           H  
ATOM   2209 1HB  ASN A 143     -10.094   8.734 -11.769  1.00  0.77           H  
ATOM   2210 2HB  ASN A 143      -9.362   8.706 -10.178  1.00  0.77           H  
ATOM   2211 1HD2 ASN A 143     -10.771  12.106 -11.512  1.00  0.77           H  
ATOM   2212 2HD2 ASN A 143     -11.242  10.511 -12.001  1.00  0.77           H  
ATOM   2213  N   GLY A 144      -6.699   6.716 -12.258  1.00  0.75           N  
ATOM   2214  CA  GLY A 144      -6.322   5.328 -11.990  1.00  0.75           C  
ATOM   2215  C   GLY A 144      -6.822   4.255 -12.954  1.00  0.75           C  
ATOM   2216  O   GLY A 144      -6.787   3.073 -12.615  1.00  0.75           O  
ATOM   2217  H   GLY A 144      -6.214   7.226 -12.996  1.00  0.75           H  
ATOM   2218 1HA  GLY A 144      -5.234   5.279 -11.965  1.00  0.75           H  
ATOM   2219 2HA  GLY A 144      -6.650   5.069 -10.986  1.00  0.75           H  
ATOM   2220  N   SER A 145      -7.343   4.628 -14.114  1.00  0.73           N  
ATOM   2221  CA  SER A 145      -7.765   3.589 -15.053  1.00  0.73           C  
ATOM   2222  C   SER A 145      -6.539   2.795 -15.506  1.00  0.73           C  
ATOM   2223  O   SER A 145      -5.486   3.368 -15.779  1.00  0.73           O  
ATOM   2224  CB  SER A 145      -8.466   4.181 -16.252  1.00  0.73           C  
ATOM   2225  OG  SER A 145      -8.813   3.186 -17.174  1.00  0.73           O  
ATOM   2226  H   SER A 145      -7.405   5.611 -14.351  1.00  0.73           H  
ATOM   2227  HA  SER A 145      -8.451   2.910 -14.545  1.00  0.73           H  
ATOM   2228 1HB  SER A 145      -9.361   4.714 -15.927  1.00  0.73           H  
ATOM   2229 2HB  SER A 145      -7.813   4.907 -16.728  1.00  0.73           H  
ATOM   2230  HG  SER A 145      -8.001   2.687 -17.353  1.00  0.73           H  
ATOM   2231  N   LEU A 146      -6.658   1.482 -15.622  1.00  0.71           N  
ATOM   2232  CA  LEU A 146      -5.514   0.685 -16.075  1.00  0.71           C  
ATOM   2233  C   LEU A 146      -5.309   0.792 -17.579  1.00  0.71           C  
ATOM   2234  O   LEU A 146      -6.263   0.642 -18.343  1.00  0.71           O  
ATOM   2235  CB  LEU A 146      -5.686  -0.790 -15.676  1.00  0.71           C  
ATOM   2236  CG  LEU A 146      -4.524  -1.748 -16.083  1.00  0.71           C  
ATOM   2237  CD1 LEU A 146      -3.251  -1.395 -15.330  1.00  0.71           C  
ATOM   2238  CD2 LEU A 146      -4.924  -3.160 -15.781  1.00  0.71           C  
ATOM   2239  H   LEU A 146      -7.533   1.032 -15.387  1.00  0.71           H  
ATOM   2240  HA  LEU A 146      -4.615   1.063 -15.597  1.00  0.71           H  
ATOM   2241 1HB  LEU A 146      -5.792  -0.844 -14.596  1.00  0.71           H  
ATOM   2242 2HB  LEU A 146      -6.601  -1.168 -16.130  1.00  0.71           H  
ATOM   2243  HG  LEU A 146      -4.327  -1.642 -17.150  1.00  0.71           H  
ATOM   2244 1HD1 LEU A 146      -2.448  -2.063 -15.631  1.00  0.71           H  
ATOM   2245 2HD1 LEU A 146      -2.970  -0.381 -15.543  1.00  0.71           H  
ATOM   2246 3HD1 LEU A 146      -3.427  -1.502 -14.275  1.00  0.71           H  
ATOM   2247 1HD2 LEU A 146      -4.127  -3.823 -16.071  1.00  0.71           H  
ATOM   2248 2HD2 LEU A 146      -5.114  -3.264 -14.714  1.00  0.71           H  
ATOM   2249 3HD2 LEU A 146      -5.826  -3.409 -16.339  1.00  0.71           H  
ATOM   2250  N   ILE A 147      -4.076   1.079 -17.997  1.00  0.71           N  
ATOM   2251  CA  ILE A 147      -3.722   1.145 -19.409  1.00  0.71           C  
ATOM   2252  C   ILE A 147      -3.153  -0.208 -19.841  1.00  0.71           C  
ATOM   2253  O   ILE A 147      -3.542  -0.764 -20.869  1.00  0.71           O  
ATOM   2254  CB  ILE A 147      -2.668   2.231 -19.700  1.00  0.71           C  
ATOM   2255  CG1 ILE A 147      -3.185   3.618 -19.363  1.00  0.71           C  
ATOM   2256  CG2 ILE A 147      -2.291   2.155 -21.174  1.00  0.71           C  
ATOM   2257  CD1 ILE A 147      -2.080   4.675 -19.368  1.00  0.71           C  
ATOM   2258  H   ILE A 147      -3.335   1.225 -17.315  1.00  0.71           H  
ATOM   2259  HA  ILE A 147      -4.619   1.350 -19.995  1.00  0.71           H  
ATOM   2260  HB  ILE A 147      -1.784   2.057 -19.093  1.00  0.71           H  
ATOM   2261 1HG1 ILE A 147      -3.946   3.902 -20.088  1.00  0.71           H  
ATOM   2262 2HG1 ILE A 147      -3.643   3.591 -18.375  1.00  0.71           H  
ATOM   2263 1HG2 ILE A 147      -1.543   2.901 -21.410  1.00  0.71           H  
ATOM   2264 2HG2 ILE A 147      -1.901   1.171 -21.380  1.00  0.71           H  
ATOM   2265 3HG2 ILE A 147      -3.175   2.330 -21.782  1.00  0.71           H  
ATOM   2266 1HD1 ILE A 147      -2.491   5.644 -19.118  1.00  0.71           H  
ATOM   2267 2HD1 ILE A 147      -1.320   4.406 -18.629  1.00  0.71           H  
ATOM   2268 3HD1 ILE A 147      -1.627   4.720 -20.354  1.00  0.71           H  
ATOM   2269  N   TYR A 148      -2.196  -0.721 -19.056  1.00  0.72           N  
ATOM   2270  CA  TYR A 148      -1.556  -1.992 -19.403  1.00  0.72           C  
ATOM   2271  C   TYR A 148      -0.960  -2.781 -18.237  1.00  0.72           C  
ATOM   2272  O   TYR A 148      -0.417  -2.218 -17.284  1.00  0.72           O  
ATOM   2273  CB  TYR A 148      -0.487  -1.787 -20.472  1.00  0.72           C  
ATOM   2274  CG  TYR A 148       0.163  -3.079 -20.896  1.00  0.72           C  
ATOM   2275  CD1 TYR A 148      -0.490  -3.884 -21.803  1.00  0.72           C  
ATOM   2276  CD2 TYR A 148       1.405  -3.463 -20.389  1.00  0.72           C  
ATOM   2277  CE1 TYR A 148       0.062  -5.063 -22.211  1.00  0.72           C  
ATOM   2278  CE2 TYR A 148       1.960  -4.662 -20.800  1.00  0.72           C  
ATOM   2279  CZ  TYR A 148       1.281  -5.455 -21.711  1.00  0.72           C  
ATOM   2280  OH  TYR A 148       1.809  -6.632 -22.128  1.00  0.72           O  
ATOM   2281  H   TYR A 148      -1.925  -0.205 -18.221  1.00  0.72           H  
ATOM   2282  HA  TYR A 148      -2.325  -2.628 -19.840  1.00  0.72           H  
ATOM   2283 1HB  TYR A 148      -0.931  -1.330 -21.345  1.00  0.72           H  
ATOM   2284 2HB  TYR A 148       0.286  -1.116 -20.099  1.00  0.72           H  
ATOM   2285  HD1 TYR A 148      -1.457  -3.582 -22.189  1.00  0.72           H  
ATOM   2286  HD2 TYR A 148       1.927  -2.831 -19.671  1.00  0.72           H  
ATOM   2287  HE1 TYR A 148      -0.467  -5.693 -22.926  1.00  0.72           H  
ATOM   2288  HE2 TYR A 148       2.924  -4.984 -20.412  1.00  0.72           H  
ATOM   2289  HH  TYR A 148       1.216  -7.038 -22.767  1.00  0.72           H  
ATOM   2290  N   THR A 149      -1.064  -4.109 -18.346  1.00  0.75           N  
ATOM   2291  CA  THR A 149      -0.476  -5.057 -17.400  1.00  0.75           C  
ATOM   2292  C   THR A 149      -0.032  -6.347 -18.096  1.00  0.75           C  
ATOM   2293  O   THR A 149      -0.658  -6.783 -19.062  1.00  0.75           O  
ATOM   2294  CB  THR A 149      -1.489  -5.433 -16.312  1.00  0.75           C  
ATOM   2295  OG1 THR A 149      -0.872  -6.300 -15.353  1.00  0.75           O  
ATOM   2296  CG2 THR A 149      -2.664  -6.134 -16.932  1.00  0.75           C  
ATOM   2297  H   THR A 149      -1.550  -4.483 -19.149  1.00  0.75           H  
ATOM   2298  HA  THR A 149       0.401  -4.599 -16.937  1.00  0.75           H  
ATOM   2299  HB  THR A 149      -1.828  -4.532 -15.810  1.00  0.75           H  
ATOM   2300  HG1 THR A 149      -0.595  -7.109 -15.797  1.00  0.75           H  
ATOM   2301 1HG2 THR A 149      -3.383  -6.397 -16.156  1.00  0.75           H  
ATOM   2302 2HG2 THR A 149      -3.138  -5.475 -17.660  1.00  0.75           H  
ATOM   2303 3HG2 THR A 149      -2.322  -7.040 -17.431  1.00  0.75           H  
ATOM   2304  N   PHE A 150       1.011  -6.978 -17.559  1.00  0.79           N  
ATOM   2305  CA  PHE A 150       1.494  -8.288 -18.026  1.00  0.79           C  
ATOM   2306  C   PHE A 150       1.812  -9.156 -16.822  1.00  0.79           C  
ATOM   2307  O   PHE A 150       2.872  -9.027 -16.226  1.00  0.79           O  
ATOM   2308  CB  PHE A 150       2.791  -8.154 -18.835  1.00  0.79           C  
ATOM   2309  CG  PHE A 150       3.281  -9.396 -19.488  1.00  0.79           C  
ATOM   2310  CD1 PHE A 150       3.085  -9.649 -20.833  1.00  0.79           C  
ATOM   2311  CD2 PHE A 150       3.961 -10.333 -18.724  1.00  0.79           C  
ATOM   2312  CE1 PHE A 150       3.567 -10.815 -21.402  1.00  0.79           C  
ATOM   2313  CE2 PHE A 150       4.436 -11.494 -19.277  1.00  0.79           C  
ATOM   2314  CZ  PHE A 150       4.243 -11.739 -20.621  1.00  0.79           C  
ATOM   2315  H   PHE A 150       1.479  -6.531 -16.780  1.00  0.79           H  
ATOM   2316  HA  PHE A 150       0.721  -8.773 -18.625  1.00  0.79           H  
ATOM   2317 1HB  PHE A 150       2.706  -7.368 -19.580  1.00  0.79           H  
ATOM   2318 2HB  PHE A 150       3.541  -7.918 -18.192  1.00  0.79           H  
ATOM   2319  HD1 PHE A 150       2.554  -8.923 -21.442  1.00  0.79           H  
ATOM   2320  HD2 PHE A 150       4.107 -10.142 -17.660  1.00  0.79           H  
ATOM   2321  HE1 PHE A 150       3.410 -11.005 -22.463  1.00  0.79           H  
ATOM   2322  HE2 PHE A 150       4.959 -12.218 -18.651  1.00  0.79           H  
ATOM   2323  HZ  PHE A 150       4.619 -12.659 -21.064  1.00  0.79           H  
ATOM   2324  N   SER A 151       0.918 -10.031 -16.431  1.00  0.84           N  
ATOM   2325  CA  SER A 151       1.228 -10.764 -15.217  1.00  0.84           C  
ATOM   2326  C   SER A 151       2.323 -11.799 -15.438  1.00  0.84           C  
ATOM   2327  O   SER A 151       2.488 -12.308 -16.548  1.00  0.84           O  
ATOM   2328  CB  SER A 151      -0.027 -11.404 -14.680  1.00  0.84           C  
ATOM   2329  OG  SER A 151      -0.513 -12.387 -15.559  1.00  0.84           O  
ATOM   2330  H   SER A 151       0.052 -10.168 -16.932  1.00  0.84           H  
ATOM   2331  HA  SER A 151       1.589 -10.053 -14.473  1.00  0.84           H  
ATOM   2332 1HB  SER A 151       0.199 -11.860 -13.714  1.00  0.84           H  
ATOM   2333 2HB  SER A 151      -0.788 -10.644 -14.514  1.00  0.84           H  
ATOM   2334  HG  SER A 151      -1.116 -12.928 -15.043  1.00  0.84           H  
ATOM   2335  N   ASN A 152       2.973 -12.194 -14.343  1.00  0.88           N  
ATOM   2336  CA  ASN A 152       4.001 -13.234 -14.313  1.00  0.88           C  
ATOM   2337  C   ASN A 152       5.212 -13.038 -15.240  1.00  0.88           C  
ATOM   2338  O   ASN A 152       5.662 -13.991 -15.883  1.00  0.88           O  
ATOM   2339  CB  ASN A 152       3.372 -14.593 -14.576  1.00  0.88           C  
ATOM   2340  CG  ASN A 152       2.399 -14.985 -13.489  1.00  0.88           C  
ATOM   2341  OD1 ASN A 152       2.688 -14.839 -12.294  1.00  0.88           O  
ATOM   2342  ND2 ASN A 152       1.253 -15.483 -13.880  1.00  0.88           N  
ATOM   2343  H   ASN A 152       2.765 -11.715 -13.475  1.00  0.88           H  
ATOM   2344  HA  ASN A 152       4.403 -13.249 -13.297  1.00  0.88           H  
ATOM   2345 1HB  ASN A 152       2.853 -14.592 -15.534  1.00  0.88           H  
ATOM   2346 2HB  ASN A 152       4.156 -15.348 -14.633  1.00  0.88           H  
ATOM   2347 1HD2 ASN A 152       0.571 -15.764 -13.204  1.00  0.88           H  
ATOM   2348 2HD2 ASN A 152       1.061 -15.585 -14.857  1.00  0.88           H  
ATOM   2349  N   LEU A 153       5.757 -11.823 -15.310  1.00  0.91           N  
ATOM   2350  CA  LEU A 153       6.961 -11.602 -16.104  1.00  0.91           C  
ATOM   2351  C   LEU A 153       8.157 -12.041 -15.275  1.00  0.91           C  
ATOM   2352  O   LEU A 153       8.263 -11.695 -14.096  1.00  0.91           O  
ATOM   2353  CB  LEU A 153       7.185 -10.147 -16.522  1.00  0.91           C  
ATOM   2354  CG  LEU A 153       8.429  -9.982 -17.460  1.00  0.91           C  
ATOM   2355  CD1 LEU A 153       8.138 -10.677 -18.779  1.00  0.91           C  
ATOM   2356  CD2 LEU A 153       8.745  -8.568 -17.672  1.00  0.91           C  
ATOM   2357  H   LEU A 153       5.366 -11.054 -14.767  1.00  0.91           H  
ATOM   2358  HA  LEU A 153       6.911 -12.217 -17.000  1.00  0.91           H  
ATOM   2359 1HB  LEU A 153       6.308  -9.774 -17.036  1.00  0.91           H  
ATOM   2360 2HB  LEU A 153       7.344  -9.553 -15.628  1.00  0.91           H  
ATOM   2361  HG  LEU A 153       9.291 -10.451 -17.002  1.00  0.91           H  
ATOM   2362 1HD1 LEU A 153       9.005 -10.590 -19.435  1.00  0.91           H  
ATOM   2363 2HD1 LEU A 153       7.925 -11.729 -18.602  1.00  0.91           H  
ATOM   2364 3HD1 LEU A 153       7.274 -10.208 -19.252  1.00  0.91           H  
ATOM   2365 1HD2 LEU A 153       9.624  -8.482 -18.310  1.00  0.91           H  
ATOM   2366 2HD2 LEU A 153       7.897  -8.074 -18.142  1.00  0.91           H  
ATOM   2367 3HD2 LEU A 153       8.956  -8.131 -16.726  1.00  0.91           H  
ATOM   2368  N   LYS A 154       9.073 -12.793 -15.868  1.00  0.93           N  
ATOM   2369  CA  LYS A 154      10.230 -13.279 -15.123  1.00  0.93           C  
ATOM   2370  C   LYS A 154      11.285 -12.199 -14.845  1.00  0.93           C  
ATOM   2371  O   LYS A 154      12.380 -12.207 -15.408  1.00  0.93           O  
ATOM   2372  CB  LYS A 154      10.872 -14.438 -15.877  1.00  0.93           C  
ATOM   2373  CG  LYS A 154       9.984 -15.675 -15.982  1.00  0.93           C  
ATOM   2374  CD  LYS A 154      10.672 -16.795 -16.753  1.00  0.93           C  
ATOM   2375  CE  LYS A 154       9.783 -18.029 -16.853  1.00  0.93           C  
ATOM   2376  NZ  LYS A 154      10.438 -19.123 -17.622  1.00  0.93           N  
ATOM   2377  H   LYS A 154       8.955 -13.051 -16.836  1.00  0.93           H  
ATOM   2378  HA  LYS A 154       9.880 -13.647 -14.158  1.00  0.93           H  
ATOM   2379 1HB  LYS A 154      11.131 -14.119 -16.886  1.00  0.93           H  
ATOM   2380 2HB  LYS A 154      11.796 -14.728 -15.376  1.00  0.93           H  
ATOM   2381 1HG  LYS A 154       9.738 -16.029 -14.981  1.00  0.93           H  
ATOM   2382 2HG  LYS A 154       9.055 -15.410 -16.491  1.00  0.93           H  
ATOM   2383 1HD  LYS A 154      10.914 -16.450 -17.759  1.00  0.93           H  
ATOM   2384 2HD  LYS A 154      11.600 -17.067 -16.249  1.00  0.93           H  
ATOM   2385 1HE  LYS A 154       9.558 -18.388 -15.849  1.00  0.93           H  
ATOM   2386 2HE  LYS A 154       8.851 -17.758 -17.348  1.00  0.93           H  
ATOM   2387 1HZ  LYS A 154       9.820 -19.921 -17.666  1.00  0.93           H  
ATOM   2388 2HZ  LYS A 154      10.641 -18.802 -18.558  1.00  0.93           H  
ATOM   2389 3HZ  LYS A 154      11.298 -19.389 -17.164  1.00  0.93           H  
ATOM   2390  N   LEU A 155      10.932 -11.279 -13.956  1.00  0.92           N  
ATOM   2391  CA  LEU A 155      11.794 -10.187 -13.521  1.00  0.92           C  
ATOM   2392  C   LEU A 155      12.942 -10.765 -12.694  1.00  0.92           C  
ATOM   2393  O   LEU A 155      12.727 -11.644 -11.854  1.00  0.92           O  
ATOM   2394  CB  LEU A 155      10.961  -9.177 -12.708  1.00  0.92           C  
ATOM   2395  CG  LEU A 155       9.879  -8.405 -13.525  1.00  0.92           C  
ATOM   2396  CD1 LEU A 155       8.924  -7.611 -12.601  1.00  0.92           C  
ATOM   2397  CD2 LEU A 155      10.604  -7.447 -14.449  1.00  0.92           C  
ATOM   2398  H   LEU A 155       9.989 -11.357 -13.584  1.00  0.92           H  
ATOM   2399  HA  LEU A 155      12.207  -9.690 -14.398  1.00  0.92           H  
ATOM   2400 1HB  LEU A 155      10.455  -9.710 -11.903  1.00  0.92           H  
ATOM   2401 2HB  LEU A 155      11.633  -8.448 -12.271  1.00  0.92           H  
ATOM   2402  HG  LEU A 155       9.280  -9.114 -14.103  1.00  0.92           H  
ATOM   2403 1HD1 LEU A 155       8.189  -7.088 -13.209  1.00  0.92           H  
ATOM   2404 2HD1 LEU A 155       8.414  -8.290 -11.933  1.00  0.92           H  
ATOM   2405 3HD1 LEU A 155       9.464  -6.899 -12.023  1.00  0.92           H  
ATOM   2406 1HD2 LEU A 155       9.898  -6.894 -15.033  1.00  0.92           H  
ATOM   2407 2HD2 LEU A 155      11.196  -6.751 -13.855  1.00  0.92           H  
ATOM   2408 3HD2 LEU A 155      11.262  -8.012 -15.110  1.00  0.92           H  
ATOM   2409  N   SER A 156      14.150 -10.256 -12.899  1.00  0.88           N  
ATOM   2410  CA  SER A 156      15.322 -10.765 -12.189  1.00  0.88           C  
ATOM   2411  C   SER A 156      16.385  -9.701 -12.000  1.00  0.88           C  
ATOM   2412  O   SER A 156      16.540  -8.806 -12.837  1.00  0.88           O  
ATOM   2413  CB  SER A 156      15.923 -11.943 -12.936  1.00  0.88           C  
ATOM   2414  OG  SER A 156      17.066 -12.415 -12.277  1.00  0.88           O  
ATOM   2415  H   SER A 156      14.267  -9.526 -13.585  1.00  0.88           H  
ATOM   2416  HA  SER A 156      15.006 -11.101 -11.201  1.00  0.88           H  
ATOM   2417 1HB  SER A 156      15.184 -12.742 -13.013  1.00  0.88           H  
ATOM   2418 2HB  SER A 156      16.183 -11.637 -13.948  1.00  0.88           H  
ATOM   2419  HG  SER A 156      17.667 -11.663 -12.228  1.00  0.88           H  
ATOM   2420  N   GLY A 157      17.112  -9.816 -10.894  1.00  0.84           N  
ATOM   2421  CA  GLY A 157      18.147  -8.856 -10.545  1.00  0.84           C  
ATOM   2422  C   GLY A 157      17.409  -7.730  -9.869  1.00  0.84           C  
ATOM   2423  O   GLY A 157      16.182  -7.798  -9.764  1.00  0.84           O  
ATOM   2424  H   GLY A 157      16.923 -10.587 -10.265  1.00  0.84           H  
ATOM   2425 1HA  GLY A 157      18.878  -9.298  -9.867  1.00  0.84           H  
ATOM   2426 2HA  GLY A 157      18.666  -8.497 -11.433  1.00  0.84           H  
ATOM   2427  N   GLU A 158      18.107  -6.714  -9.401  1.00  0.78           N  
ATOM   2428  CA  GLU A 158      17.380  -5.626  -8.769  1.00  0.78           C  
ATOM   2429  C   GLU A 158      16.745  -4.814  -9.892  1.00  0.78           C  
ATOM   2430  O   GLU A 158      17.282  -4.780 -11.007  1.00  0.78           O  
ATOM   2431  CB  GLU A 158      18.301  -4.775  -7.902  1.00  0.78           C  
ATOM   2432  CG  GLU A 158      18.924  -5.504  -6.692  1.00  0.78           C  
ATOM   2433  CD  GLU A 158      19.730  -4.596  -5.766  1.00  0.78           C  
ATOM   2434  OE1 GLU A 158      20.039  -3.495  -6.147  1.00  0.78           O  
ATOM   2435  OE2 GLU A 158      20.027  -5.020  -4.670  1.00  0.78           O  
ATOM   2436  H   GLU A 158      19.128  -6.682  -9.488  1.00  0.78           H  
ATOM   2437  HA  GLU A 158      16.581  -6.029  -8.146  1.00  0.78           H  
ATOM   2438 1HB  GLU A 158      19.118  -4.396  -8.508  1.00  0.78           H  
ATOM   2439 2HB  GLU A 158      17.737  -3.941  -7.519  1.00  0.78           H  
ATOM   2440 1HG  GLU A 158      18.159  -5.984  -6.118  1.00  0.78           H  
ATOM   2441 2HG  GLU A 158      19.584  -6.283  -7.075  1.00  0.78           H  
ATOM   2442  N   LEU A 159      15.605  -4.181  -9.628  1.00  0.73           N  
ATOM   2443  CA  LEU A 159      14.942  -3.417 -10.670  1.00  0.73           C  
ATOM   2444  C   LEU A 159      15.110  -1.916 -10.515  1.00  0.73           C  
ATOM   2445  O   LEU A 159      15.138  -1.374  -9.401  1.00  0.73           O  
ATOM   2446  CB  LEU A 159      13.453  -3.743 -10.716  1.00  0.73           C  
ATOM   2447  CG  LEU A 159      13.088  -5.215 -10.902  1.00  0.73           C  
ATOM   2448  CD1 LEU A 159      11.596  -5.309 -10.938  1.00  0.73           C  
ATOM   2449  CD2 LEU A 159      13.732  -5.783 -12.172  1.00  0.73           C  
ATOM   2450  H   LEU A 159      15.192  -4.230  -8.707  1.00  0.73           H  
ATOM   2451  HA  LEU A 159      15.377  -3.705 -11.622  1.00  0.73           H  
ATOM   2452 1HB  LEU A 159      12.984  -3.386  -9.798  1.00  0.73           H  
ATOM   2453 2HB  LEU A 159      13.027  -3.219 -11.558  1.00  0.73           H  
ATOM   2454  HG  LEU A 159      13.444  -5.793 -10.043  1.00  0.73           H  
ATOM   2455 1HD1 LEU A 159      11.332  -6.334 -11.053  1.00  0.73           H  
ATOM   2456 2HD1 LEU A 159      11.177  -4.918 -10.011  1.00  0.73           H  
ATOM   2457 3HD1 LEU A 159      11.212  -4.735 -11.783  1.00  0.73           H  
ATOM   2458 1HD2 LEU A 159      13.463  -6.833 -12.283  1.00  0.73           H  
ATOM   2459 2HD2 LEU A 159      13.392  -5.224 -13.043  1.00  0.73           H  
ATOM   2460 3HD2 LEU A 159      14.809  -5.701 -12.082  1.00  0.73           H  
ATOM   2461  N   LEU A 160      15.185  -1.241 -11.657  1.00  0.69           N  
ATOM   2462  CA  LEU A 160      15.342   0.199 -11.679  1.00  0.69           C  
ATOM   2463  C   LEU A 160      14.399   0.840 -12.731  1.00  0.69           C  
ATOM   2464  O   LEU A 160      14.333   0.344 -13.851  1.00  0.69           O  
ATOM   2465  CB  LEU A 160      16.821   0.440 -12.009  1.00  0.69           C  
ATOM   2466  CG  LEU A 160      17.323   1.828 -12.047  1.00  0.69           C  
ATOM   2467  CD1 LEU A 160      17.209   2.420 -10.722  1.00  0.69           C  
ATOM   2468  CD2 LEU A 160      18.790   1.791 -12.390  1.00  0.69           C  
ATOM   2469  H   LEU A 160      15.169  -1.769 -12.529  1.00  0.69           H  
ATOM   2470  HA  LEU A 160      15.156   0.573 -10.682  1.00  0.69           H  
ATOM   2471 1HB  LEU A 160      17.422  -0.111 -11.306  1.00  0.69           H  
ATOM   2472 2HB  LEU A 160      17.011   0.013 -12.996  1.00  0.69           H  
ATOM   2473  HG  LEU A 160      16.747   2.415 -12.761  1.00  0.69           H  
ATOM   2474 1HD1 LEU A 160      17.567   3.372 -10.715  1.00  0.69           H  
ATOM   2475 2HD1 LEU A 160      16.208   2.424 -10.417  1.00  0.69           H  
ATOM   2476 3HD1 LEU A 160      17.766   1.879 -10.039  1.00  0.69           H  
ATOM   2477 1HD2 LEU A 160      19.191   2.808 -12.402  1.00  0.69           H  
ATOM   2478 2HD2 LEU A 160      19.315   1.205 -11.639  1.00  0.69           H  
ATOM   2479 3HD2 LEU A 160      18.920   1.335 -13.340  1.00  0.69           H  
ATOM   2480  N   PRO A 161      13.625   1.901 -12.426  1.00  0.67           N  
ATOM   2481  CA  PRO A 161      12.784   2.631 -13.338  1.00  0.67           C  
ATOM   2482  C   PRO A 161      13.555   3.256 -14.449  1.00  0.67           C  
ATOM   2483  O   PRO A 161      14.744   3.545 -14.289  1.00  0.67           O  
ATOM   2484  CB  PRO A 161      12.160   3.714 -12.492  1.00  0.67           C  
ATOM   2485  CG  PRO A 161      12.212   3.210 -11.189  1.00  0.67           C  
ATOM   2486  CD  PRO A 161      13.522   2.436 -11.105  1.00  0.67           C  
ATOM   2487  HA  PRO A 161      12.009   1.964 -13.702  1.00  0.67           H  
ATOM   2488 1HB  PRO A 161      12.721   4.649 -12.606  1.00  0.67           H  
ATOM   2489 2HB  PRO A 161      11.172   3.910 -12.846  1.00  0.67           H  
ATOM   2490 1HG  PRO A 161      12.146   4.045 -10.562  1.00  0.67           H  
ATOM   2491 2HG  PRO A 161      11.332   2.609 -11.003  1.00  0.67           H  
ATOM   2492 1HD  PRO A 161      14.309   3.154 -10.946  1.00  0.67           H  
ATOM   2493 2HD  PRO A 161      13.452   1.699 -10.327  1.00  0.67           H  
ATOM   2494  N   PHE A 162      12.882   3.501 -15.555  1.00  0.67           N  
ATOM   2495  CA  PHE A 162      13.531   4.228 -16.614  1.00  0.67           C  
ATOM   2496  C   PHE A 162      12.619   5.113 -17.458  1.00  0.67           C  
ATOM   2497  O   PHE A 162      11.399   4.909 -17.528  1.00  0.67           O  
ATOM   2498  CB  PHE A 162      14.257   3.281 -17.533  1.00  0.67           C  
ATOM   2499  CG  PHE A 162      13.492   2.324 -18.363  1.00  0.67           C  
ATOM   2500  CD1 PHE A 162      13.031   2.686 -19.619  1.00  0.67           C  
ATOM   2501  CD2 PHE A 162      13.345   1.039 -17.968  1.00  0.67           C  
ATOM   2502  CE1 PHE A 162      12.445   1.774 -20.433  1.00  0.67           C  
ATOM   2503  CE2 PHE A 162      12.753   0.123 -18.803  1.00  0.67           C  
ATOM   2504  CZ  PHE A 162      12.325   0.485 -20.013  1.00  0.67           C  
ATOM   2505  H   PHE A 162      11.924   3.185 -15.629  1.00  0.67           H  
ATOM   2506  HA  PHE A 162      14.275   4.884 -16.160  1.00  0.67           H  
ATOM   2507 1HB  PHE A 162      14.856   3.887 -18.161  1.00  0.67           H  
ATOM   2508 2HB  PHE A 162      14.928   2.695 -16.927  1.00  0.67           H  
ATOM   2509  HD1 PHE A 162      13.157   3.717 -19.957  1.00  0.67           H  
ATOM   2510  HD2 PHE A 162      13.722   0.741 -16.991  1.00  0.67           H  
ATOM   2511  HE1 PHE A 162      12.090   2.068 -21.421  1.00  0.67           H  
ATOM   2512  HE2 PHE A 162      12.641  -0.904 -18.503  1.00  0.67           H  
ATOM   2513  HZ  PHE A 162      11.877  -0.260 -20.654  1.00  0.67           H  
ATOM   2514  N   LEU A 163      13.248   6.099 -18.117  1.00  0.68           N  
ATOM   2515  CA  LEU A 163      12.574   6.988 -19.069  1.00  0.68           C  
ATOM   2516  C   LEU A 163      13.234   6.920 -20.460  1.00  0.68           C  
ATOM   2517  O   LEU A 163      14.464   6.850 -20.567  1.00  0.68           O  
ATOM   2518  CB  LEU A 163      12.573   8.424 -18.560  1.00  0.68           C  
ATOM   2519  CG  LEU A 163      11.886   8.719 -17.195  1.00  0.68           C  
ATOM   2520  CD1 LEU A 163      12.027  10.211 -16.922  1.00  0.68           C  
ATOM   2521  CD2 LEU A 163      10.427   8.277 -17.190  1.00  0.68           C  
ATOM   2522  H   LEU A 163      14.255   6.200 -17.972  1.00  0.68           H  
ATOM   2523  HA  LEU A 163      11.539   6.664 -19.174  1.00  0.68           H  
ATOM   2524 1HB  LEU A 163      13.601   8.724 -18.444  1.00  0.68           H  
ATOM   2525 2HB  LEU A 163      12.149   9.054 -19.308  1.00  0.68           H  
ATOM   2526  HG  LEU A 163      12.416   8.184 -16.406  1.00  0.68           H  
ATOM   2527 1HD1 LEU A 163      11.591  10.459 -15.973  1.00  0.68           H  
ATOM   2528 2HD1 LEU A 163      13.074  10.471 -16.917  1.00  0.68           H  
ATOM   2529 3HD1 LEU A 163      11.521  10.777 -17.700  1.00  0.68           H  
ATOM   2530 1HD2 LEU A 163       9.992   8.498 -16.220  1.00  0.68           H  
ATOM   2531 2HD2 LEU A 163       9.882   8.793 -17.941  1.00  0.68           H  
ATOM   2532 3HD2 LEU A 163      10.363   7.213 -17.376  1.00  0.68           H  
ATOM   2533  N   ALA A 164      12.436   6.982 -21.538  1.00  0.72           N  
ATOM   2534  CA  ALA A 164      13.027   6.848 -22.885  1.00  0.72           C  
ATOM   2535  C   ALA A 164      12.386   7.655 -24.044  1.00  0.72           C  
ATOM   2536  O   ALA A 164      11.417   7.165 -24.631  1.00  0.72           O  
ATOM   2537  CB  ALA A 164      12.997   5.397 -23.303  1.00  0.72           C  
ATOM   2538  H   ALA A 164      11.421   7.043 -21.421  1.00  0.72           H  
ATOM   2539  HA  ALA A 164      14.072   7.118 -22.804  1.00  0.72           H  
ATOM   2540 1HB  ALA A 164      13.507   5.289 -24.262  1.00  0.72           H  
ATOM   2541 2HB  ALA A 164      13.501   4.795 -22.557  1.00  0.72           H  
ATOM   2542 3HB  ALA A 164      11.965   5.062 -23.398  1.00  0.72           H  
ATOM   2543  N   PRO A 165      12.812   8.904 -24.352  1.00  0.78           N  
ATOM   2544  CA  PRO A 165      12.349   9.666 -25.515  1.00  0.78           C  
ATOM   2545  C   PRO A 165      12.773   8.991 -26.795  1.00  0.78           C  
ATOM   2546  O   PRO A 165      13.819   8.371 -26.831  1.00  0.78           O  
ATOM   2547  CB  PRO A 165      13.093  10.992 -25.402  1.00  0.78           C  
ATOM   2548  CG  PRO A 165      14.258  10.734 -24.461  1.00  0.78           C  
ATOM   2549  CD  PRO A 165      13.787   9.637 -23.502  1.00  0.78           C  
ATOM   2550  HA  PRO A 165      11.263   9.796 -25.489  1.00  0.78           H  
ATOM   2551 1HB  PRO A 165      13.463  11.215 -26.395  1.00  0.78           H  
ATOM   2552 2HB  PRO A 165      12.463  11.788 -25.211  1.00  0.78           H  
ATOM   2553 1HG  PRO A 165      15.120  10.423 -25.049  1.00  0.78           H  
ATOM   2554 2HG  PRO A 165      14.547  11.663 -23.941  1.00  0.78           H  
ATOM   2555 1HD  PRO A 165      14.657   9.057 -23.241  1.00  0.78           H  
ATOM   2556 2HD  PRO A 165      13.299  10.051 -22.613  1.00  0.78           H  
ATOM   2557  N   GLY A 166      12.009   9.130 -27.860  1.00  0.85           N  
ATOM   2558  CA  GLY A 166      12.435   8.567 -29.130  1.00  0.85           C  
ATOM   2559  C   GLY A 166      13.180   9.601 -29.956  1.00  0.85           C  
ATOM   2560  O   GLY A 166      13.373  10.737 -29.524  1.00  0.85           O  
ATOM   2561  H   GLY A 166      11.116   9.617 -27.800  1.00  0.85           H  
ATOM   2562 1HA  GLY A 166      13.073   7.701 -28.956  1.00  0.85           H  
ATOM   2563 2HA  GLY A 166      11.562   8.218 -29.678  1.00  0.85           H  
ATOM   2564  N   THR A 167      13.534   9.225 -31.176  1.00  0.94           N  
ATOM   2565  CA  THR A 167      14.264  10.101 -32.079  1.00  0.94           C  
ATOM   2566  C   THR A 167      13.442  11.369 -32.333  1.00  0.94           C  
ATOM   2567  O   THR A 167      12.249  11.256 -32.624  1.00  0.94           O  
ATOM   2568  CB  THR A 167      14.523   9.352 -33.400  1.00  0.94           C  
ATOM   2569  OG1 THR A 167      15.265   8.152 -33.125  1.00  0.94           O  
ATOM   2570  CG2 THR A 167      15.288  10.194 -34.403  1.00  0.94           C  
ATOM   2571  H   THR A 167      13.322   8.283 -31.475  1.00  0.94           H  
ATOM   2572  HA  THR A 167      15.211  10.342 -31.607  1.00  0.94           H  
ATOM   2573  HB  THR A 167      13.563   9.080 -33.838  1.00  0.94           H  
ATOM   2574  HG1 THR A 167      15.445   7.691 -33.950  1.00  0.94           H  
ATOM   2575 1HG2 THR A 167      15.431   9.623 -35.318  1.00  0.94           H  
ATOM   2576 2HG2 THR A 167      14.722  11.100 -34.628  1.00  0.94           H  
ATOM   2577 3HG2 THR A 167      16.256  10.460 -33.998  1.00  0.94           H  
ATOM   2578  N   PRO A 168      14.011  12.587 -32.212  1.00  1.02           N  
ATOM   2579  CA  PRO A 168      13.294  13.821 -32.411  1.00  1.02           C  
ATOM   2580  C   PRO A 168      12.861  13.871 -33.854  1.00  1.02           C  
ATOM   2581  O   PRO A 168      13.627  13.483 -34.738  1.00  1.02           O  
ATOM   2582  CB  PRO A 168      14.357  14.886 -32.092  1.00  1.02           C  
ATOM   2583  CG  PRO A 168      15.679  14.200 -32.322  1.00  1.02           C  
ATOM   2584  CD  PRO A 168      15.442  12.760 -31.926  1.00  1.02           C  
ATOM   2585  HA  PRO A 168      12.433  13.879 -31.728  1.00  1.02           H  
ATOM   2586 1HB  PRO A 168      14.193  15.780 -32.712  1.00  1.02           H  
ATOM   2587 2HB  PRO A 168      14.254  15.202 -31.044  1.00  1.02           H  
ATOM   2588 1HG  PRO A 168      15.979  14.307 -33.374  1.00  1.02           H  
ATOM   2589 2HG  PRO A 168      16.462  14.684 -31.715  1.00  1.02           H  
ATOM   2590 1HD  PRO A 168      16.076  12.138 -32.536  1.00  1.02           H  
ATOM   2591 2HD  PRO A 168      15.621  12.630 -30.880  1.00  1.02           H  
ATOM   2592  N   THR A 169      11.660  14.356 -34.102  1.00  1.07           N  
ATOM   2593  CA  THR A 169      11.167  14.464 -35.467  1.00  1.07           C  
ATOM   2594  C   THR A 169      10.581  15.842 -35.654  1.00  1.07           C  
ATOM   2595  O   THR A 169       9.806  16.293 -34.815  1.00  1.07           O  
ATOM   2596  CB  THR A 169      10.110  13.375 -35.754  1.00  1.07           C  
ATOM   2597  OG1 THR A 169      10.690  12.066 -35.561  1.00  1.07           O  
ATOM   2598  CG2 THR A 169       9.597  13.491 -37.184  1.00  1.07           C  
ATOM   2599  H   THR A 169      11.067  14.662 -33.335  1.00  1.07           H  
ATOM   2600  HA  THR A 169      11.998  14.344 -36.161  1.00  1.07           H  
ATOM   2601  HB  THR A 169       9.276  13.494 -35.063  1.00  1.07           H  
ATOM   2602  HG1 THR A 169      11.035  11.980 -34.656  1.00  1.07           H  
ATOM   2603 1HG2 THR A 169       8.851  12.717 -37.366  1.00  1.07           H  
ATOM   2604 2HG2 THR A 169       9.144  14.470 -37.333  1.00  1.07           H  
ATOM   2605 3HG2 THR A 169      10.426  13.365 -37.878  1.00  1.07           H  
ATOM   2606  N   GLY A 170      10.995  16.569 -36.683  1.00  1.08           N  
ATOM   2607  CA  GLY A 170      10.415  17.894 -36.896  1.00  1.08           C  
ATOM   2608  C   GLY A 170      10.892  18.889 -35.836  1.00  1.08           C  
ATOM   2609  O   GLY A 170      10.281  19.937 -35.634  1.00  1.08           O  
ATOM   2610  H   GLY A 170      11.661  16.187 -37.342  1.00  1.08           H  
ATOM   2611 1HA  GLY A 170      10.690  18.256 -37.887  1.00  1.08           H  
ATOM   2612 2HA  GLY A 170       9.328  17.825 -36.872  1.00  1.08           H  
ATOM   2613  N   GLY A 171      11.968  18.537 -35.135  1.00  1.05           N  
ATOM   2614  CA  GLY A 171      12.480  19.345 -34.037  1.00  1.05           C  
ATOM   2615  C   GLY A 171      11.809  19.019 -32.692  1.00  1.05           C  
ATOM   2616  O   GLY A 171      12.044  19.717 -31.706  1.00  1.05           O  
ATOM   2617  H   GLY A 171      12.430  17.672 -35.366  1.00  1.05           H  
ATOM   2618 1HA  GLY A 171      13.554  19.186 -33.951  1.00  1.05           H  
ATOM   2619 2HA  GLY A 171      12.332  20.399 -34.270  1.00  1.05           H  
ATOM   2620  N   SER A 172      10.992  17.958 -32.642  1.00  0.99           N  
ATOM   2621  CA  SER A 172      10.289  17.534 -31.425  1.00  0.99           C  
ATOM   2622  C   SER A 172      11.173  16.842 -30.371  1.00  0.99           C  
ATOM   2623  O   SER A 172      12.358  16.616 -30.580  1.00  0.99           O  
ATOM   2624  CB  SER A 172       9.101  16.650 -31.784  1.00  0.99           C  
ATOM   2625  OG  SER A 172       9.482  15.428 -32.371  1.00  0.99           O  
ATOM   2626  H   SER A 172      10.795  17.437 -33.492  1.00  0.99           H  
ATOM   2627  HA  SER A 172       9.882  18.433 -30.961  1.00  0.99           H  
ATOM   2628 1HB  SER A 172       8.530  16.443 -30.882  1.00  0.99           H  
ATOM   2629 2HB  SER A 172       8.443  17.186 -32.466  1.00  0.99           H  
ATOM   2630  HG  SER A 172       9.381  15.584 -33.332  1.00  0.99           H  
ATOM   2631  N   ASN A 173      10.564  16.546 -29.212  1.00  0.90           N  
ATOM   2632  CA  ASN A 173      11.162  15.903 -28.019  1.00  0.90           C  
ATOM   2633  C   ASN A 173      12.269  16.716 -27.320  1.00  0.90           C  
ATOM   2634  O   ASN A 173      13.151  16.166 -26.642  1.00  0.90           O  
ATOM   2635  CB  ASN A 173      11.685  14.520 -28.358  1.00  0.90           C  
ATOM   2636  CG  ASN A 173      10.646  13.702 -28.982  1.00  0.90           C  
ATOM   2637  OD1 ASN A 173       9.488  14.146 -28.992  1.00  0.90           O  
ATOM   2638  ND2 ASN A 173      10.991  12.543 -29.478  1.00  0.90           N  
ATOM   2639  H   ASN A 173       9.583  16.777 -29.152  1.00  0.90           H  
ATOM   2640  HA  ASN A 173      10.364  15.775 -27.285  1.00  0.90           H  
ATOM   2641 1HB  ASN A 173      12.545  14.587 -29.027  1.00  0.90           H  
ATOM   2642 2HB  ASN A 173      12.019  14.021 -27.445  1.00  0.90           H  
ATOM   2643 1HD2 ASN A 173      10.306  11.959 -29.913  1.00  0.90           H  
ATOM   2644 2HD2 ASN A 173      11.948  12.208 -29.404  1.00  0.90           H  
ATOM   2645  N   ARG A 174      12.148  18.040 -27.438  1.00  0.82           N  
ATOM   2646  CA  ARG A 174      13.019  18.993 -26.756  1.00  0.82           C  
ATOM   2647  C   ARG A 174      12.421  19.321 -25.394  1.00  0.82           C  
ATOM   2648  O   ARG A 174      13.088  19.867 -24.516  1.00  0.82           O  
ATOM   2649  CB  ARG A 174      13.122  20.270 -27.564  1.00  0.82           C  
ATOM   2650  CG  ARG A 174      13.797  20.115 -28.889  1.00  0.82           C  
ATOM   2651  CD  ARG A 174      13.772  21.378 -29.647  1.00  0.82           C  
ATOM   2652  NE  ARG A 174      14.282  21.200 -30.974  1.00  0.82           N  
ATOM   2653  CZ  ARG A 174      15.572  21.332 -31.348  1.00  0.82           C  
ATOM   2654  NH1 ARG A 174      16.496  21.678 -30.498  1.00  0.82           N  
ATOM   2655  NH2 ARG A 174      15.951  21.123 -32.581  1.00  0.82           N  
ATOM   2656  H   ARG A 174      11.420  18.400 -28.038  1.00  0.82           H  
ATOM   2657  HA  ARG A 174      14.009  18.552 -26.627  1.00  0.82           H  
ATOM   2658 1HB  ARG A 174      12.121  20.666 -27.742  1.00  0.82           H  
ATOM   2659 2HB  ARG A 174      13.672  21.016 -26.994  1.00  0.82           H  
ATOM   2660 1HG  ARG A 174      14.836  19.820 -28.739  1.00  0.82           H  
ATOM   2661 2HG  ARG A 174      13.284  19.346 -29.472  1.00  0.82           H  
ATOM   2662 1HD  ARG A 174      12.744  21.730 -29.726  1.00  0.82           H  
ATOM   2663 2HD  ARG A 174      14.379  22.127 -29.144  1.00  0.82           H  
ATOM   2664  HE  ARG A 174      13.591  20.894 -31.663  1.00  0.82           H  
ATOM   2665 1HH1 ARG A 174      16.272  21.853 -29.531  1.00  0.82           H  
ATOM   2666 2HH1 ARG A 174      17.458  21.762 -30.859  1.00  0.82           H  
ATOM   2667 1HH2 ARG A 174      15.290  20.859 -33.290  1.00  0.82           H  
ATOM   2668 2HH2 ARG A 174      16.952  21.245 -32.792  1.00  0.82           H  
ATOM   2669  N   ASP A 175      11.147  18.979 -25.243  1.00  0.74           N  
ATOM   2670  CA  ASP A 175      10.386  19.207 -24.033  1.00  0.74           C  
ATOM   2671  C   ASP A 175      10.571  17.966 -23.176  1.00  0.74           C  
ATOM   2672  O   ASP A 175      10.149  16.891 -23.593  1.00  0.74           O  
ATOM   2673  CB  ASP A 175       8.916  19.415 -24.355  1.00  0.74           C  
ATOM   2674  CG  ASP A 175       8.675  20.719 -25.111  1.00  0.74           C  
ATOM   2675  OD1 ASP A 175       9.480  21.614 -25.005  1.00  0.74           O  
ATOM   2676  OD2 ASP A 175       7.703  20.795 -25.810  1.00  0.74           O  
ATOM   2677  H   ASP A 175      10.688  18.532 -26.018  1.00  0.74           H  
ATOM   2678  HA  ASP A 175      10.767  20.103 -23.560  1.00  0.74           H  
ATOM   2679 1HB  ASP A 175       8.543  18.582 -24.949  1.00  0.74           H  
ATOM   2680 2HB  ASP A 175       8.342  19.441 -23.431  1.00  0.74           H  
ATOM   2681  N   PRO A 176      11.155  18.073 -21.986  1.00  0.69           N  
ATOM   2682  CA  PRO A 176      11.554  16.967 -21.152  1.00  0.69           C  
ATOM   2683  C   PRO A 176      10.436  16.147 -20.568  1.00  0.69           C  
ATOM   2684  O   PRO A 176       9.333  16.649 -20.343  1.00  0.69           O  
ATOM   2685  CB  PRO A 176      12.316  17.661 -20.035  1.00  0.69           C  
ATOM   2686  CG  PRO A 176      11.757  19.057 -19.971  1.00  0.69           C  
ATOM   2687  CD  PRO A 176      11.407  19.399 -21.395  1.00  0.69           C  
ATOM   2688  HA  PRO A 176      12.204  16.323 -21.746  1.00  0.69           H  
ATOM   2689 1HB  PRO A 176      12.117  17.105 -19.155  1.00  0.69           H  
ATOM   2690 2HB  PRO A 176      13.398  17.613 -20.204  1.00  0.69           H  
ATOM   2691 1HG  PRO A 176      10.888  19.083 -19.294  1.00  0.69           H  
ATOM   2692 2HG  PRO A 176      12.509  19.740 -19.546  1.00  0.69           H  
ATOM   2693 1HD  PRO A 176      10.496  20.019 -21.398  1.00  0.69           H  
ATOM   2694 2HD  PRO A 176      12.263  19.891 -21.892  1.00  0.69           H  
ATOM   2695  N   LEU A 177      10.750  14.894 -20.271  1.00  0.67           N  
ATOM   2696  CA  LEU A 177       9.836  13.991 -19.592  1.00  0.67           C  
ATOM   2697  C   LEU A 177      10.111  14.084 -18.110  1.00  0.67           C  
ATOM   2698  O   LEU A 177      11.265  13.960 -17.687  1.00  0.67           O  
ATOM   2699  CB  LEU A 177       9.990  12.580 -20.133  1.00  0.67           C  
ATOM   2700  CG  LEU A 177       9.117  11.579 -19.563  1.00  0.67           C  
ATOM   2701  CD1 LEU A 177       7.803  11.998 -19.893  1.00  0.67           C  
ATOM   2702  CD2 LEU A 177       9.338  10.212 -20.198  1.00  0.67           C  
ATOM   2703  H   LEU A 177      11.681  14.567 -20.520  1.00  0.67           H  
ATOM   2704  HA  LEU A 177       8.813  14.318 -19.775  1.00  0.67           H  
ATOM   2705 1HB  LEU A 177       9.672  12.653 -21.131  1.00  0.67           H  
ATOM   2706 2HB  LEU A 177      11.026  12.253 -20.069  1.00  0.67           H  
ATOM   2707  HG  LEU A 177       9.248  11.539 -18.483  1.00  0.67           H  
ATOM   2708 1HD1 LEU A 177       7.124  11.315 -19.489  1.00  0.67           H  
ATOM   2709 2HD1 LEU A 177       7.655  12.960 -19.475  1.00  0.67           H  
ATOM   2710 3HD1 LEU A 177       7.688  12.049 -20.977  1.00  0.67           H  
ATOM   2711 1HD2 LEU A 177       8.636   9.489 -19.783  1.00  0.67           H  
ATOM   2712 2HD2 LEU A 177       9.169  10.282 -21.249  1.00  0.67           H  
ATOM   2713 3HD2 LEU A 177      10.330   9.889 -20.021  1.00  0.67           H  
ATOM   2714  N   THR A 178       9.075  14.409 -17.332  1.00  0.70           N  
ATOM   2715  CA  THR A 178       9.272  14.697 -15.913  1.00  0.70           C  
ATOM   2716  C   THR A 178       8.699  13.704 -14.916  1.00  0.70           C  
ATOM   2717  O   THR A 178       7.528  13.325 -14.978  1.00  0.70           O  
ATOM   2718  CB  THR A 178       8.688  16.096 -15.607  1.00  0.70           C  
ATOM   2719  OG1 THR A 178       9.391  17.088 -16.357  1.00  0.70           O  
ATOM   2720  CG2 THR A 178       8.752  16.425 -14.135  1.00  0.70           C  
ATOM   2721  H   THR A 178       8.131  14.456 -17.733  1.00  0.70           H  
ATOM   2722  HA  THR A 178      10.344  14.735 -15.727  1.00  0.70           H  
ATOM   2723  HB  THR A 178       7.653  16.114 -15.922  1.00  0.70           H  
ATOM   2724  HG1 THR A 178      10.175  17.352 -15.887  1.00  0.70           H  
ATOM   2725 1HG2 THR A 178       8.325  17.410 -13.966  1.00  0.70           H  
ATOM   2726 2HG2 THR A 178       8.181  15.696 -13.582  1.00  0.70           H  
ATOM   2727 3HG2 THR A 178       9.789  16.414 -13.794  1.00  0.70           H  
ATOM   2728  N   LEU A 179       9.527  13.331 -13.944  1.00  0.76           N  
ATOM   2729  CA  LEU A 179       9.072  12.470 -12.869  1.00  0.76           C  
ATOM   2730  C   LEU A 179       8.315  13.375 -11.902  1.00  0.76           C  
ATOM   2731  O   LEU A 179       8.834  14.424 -11.510  1.00  0.76           O  
ATOM   2732  CB  LEU A 179      10.291  11.873 -12.157  1.00  0.76           C  
ATOM   2733  CG  LEU A 179      11.247  11.006 -13.015  1.00  0.76           C  
ATOM   2734  CD1 LEU A 179      12.474  10.689 -12.227  1.00  0.76           C  
ATOM   2735  CD2 LEU A 179      10.554   9.737 -13.408  1.00  0.76           C  
ATOM   2736  H   LEU A 179      10.497  13.654 -13.943  1.00  0.76           H  
ATOM   2737  HA  LEU A 179       8.410  11.694 -13.252  1.00  0.76           H  
ATOM   2738 1HB  LEU A 179      10.886  12.694 -11.749  1.00  0.76           H  
ATOM   2739 2HB  LEU A 179       9.944  11.263 -11.322  1.00  0.76           H  
ATOM   2740  HG  LEU A 179      11.551  11.561 -13.902  1.00  0.76           H  
ATOM   2741 1HD1 LEU A 179      13.142  10.084 -12.810  1.00  0.76           H  
ATOM   2742 2HD1 LEU A 179      12.975  11.613 -11.941  1.00  0.76           H  
ATOM   2743 3HD1 LEU A 179      12.188  10.159 -11.363  1.00  0.76           H  
ATOM   2744 1HD2 LEU A 179      11.223   9.120 -14.006  1.00  0.76           H  
ATOM   2745 2HD2 LEU A 179      10.252   9.184 -12.518  1.00  0.76           H  
ATOM   2746 3HD2 LEU A 179       9.698  10.004 -13.982  1.00  0.76           H  
ATOM   2747  N   GLU A 180       7.116  12.985 -11.502  1.00  0.87           N  
ATOM   2748  CA  GLU A 180       6.346  13.813 -10.586  1.00  0.87           C  
ATOM   2749  C   GLU A 180       6.663  13.406  -9.147  1.00  0.87           C  
ATOM   2750  O   GLU A 180       7.025  12.253  -8.915  1.00  0.87           O  
ATOM   2751  CB  GLU A 180       4.829  13.675 -10.836  1.00  0.87           C  
ATOM   2752  CG  GLU A 180       4.306  14.157 -12.194  1.00  0.87           C  
ATOM   2753  CD  GLU A 180       2.753  14.085 -12.298  1.00  0.87           C  
ATOM   2754  OE1 GLU A 180       2.129  13.600 -11.383  1.00  0.87           O  
ATOM   2755  OE2 GLU A 180       2.217  14.525 -13.298  1.00  0.87           O  
ATOM   2756  H   GLU A 180       6.731  12.106 -11.842  1.00  0.87           H  
ATOM   2757  HA  GLU A 180       6.636  14.845 -10.758  1.00  0.87           H  
ATOM   2758 1HB  GLU A 180       4.571  12.630 -10.763  1.00  0.87           H  
ATOM   2759 2HB  GLU A 180       4.272  14.190 -10.057  1.00  0.87           H  
ATOM   2760 1HG  GLU A 180       4.632  15.183 -12.360  1.00  0.87           H  
ATOM   2761 2HG  GLU A 180       4.748  13.532 -12.977  1.00  0.87           H  
ATOM   2762  N   PRO A 181       6.596  14.325  -8.174  1.00  1.03           N  
ATOM   2763  CA  PRO A 181       6.714  14.047  -6.759  1.00  1.03           C  
ATOM   2764  C   PRO A 181       5.462  13.321  -6.302  1.00  1.03           C  
ATOM   2765  O   PRO A 181       4.395  13.513  -6.886  1.00  1.03           O  
ATOM   2766  CB  PRO A 181       6.858  15.443  -6.147  1.00  1.03           C  
ATOM   2767  CG  PRO A 181       6.150  16.362  -7.123  1.00  1.03           C  
ATOM   2768  CD  PRO A 181       6.409  15.755  -8.496  1.00  1.03           C  
ATOM   2769  HA  PRO A 181       7.608  13.435  -6.577  1.00  1.03           H  
ATOM   2770 1HB  PRO A 181       6.409  15.453  -5.143  1.00  1.03           H  
ATOM   2771 2HB  PRO A 181       7.928  15.685  -6.019  1.00  1.03           H  
ATOM   2772 1HG  PRO A 181       5.077  16.408  -6.880  1.00  1.03           H  
ATOM   2773 2HG  PRO A 181       6.539  17.387  -7.029  1.00  1.03           H  
ATOM   2774 1HD  PRO A 181       5.525  15.922  -9.120  1.00  1.03           H  
ATOM   2775 2HD  PRO A 181       7.328  16.173  -8.943  1.00  1.03           H  
ATOM   2776  N   LEU A 182       5.576  12.551  -5.231  1.00  1.22           N  
ATOM   2777  CA  LEU A 182       4.444  11.825  -4.666  1.00  1.22           C  
ATOM   2778  C   LEU A 182       4.876  11.076  -3.415  1.00  1.22           C  
ATOM   2779  O   LEU A 182       4.155  10.205  -2.929  1.00  1.22           O  
ATOM   2780  OXT LEU A 182       5.733  11.608  -2.713  1.00  1.22           O  
ATOM   2781  CB  LEU A 182       3.855  10.810  -5.681  1.00  1.22           C  
ATOM   2782  CG  LEU A 182       4.730   9.574  -6.024  1.00  1.22           C  
ATOM   2783  CD1 LEU A 182       3.822   8.469  -6.578  1.00  1.22           C  
ATOM   2784  CD2 LEU A 182       5.796   9.934  -7.062  1.00  1.22           C  
ATOM   2785  H   LEU A 182       6.486  12.446  -4.801  1.00  1.22           H  
ATOM   2786  HA  LEU A 182       3.670  12.541  -4.391  1.00  1.22           H  
ATOM   2787 1HB  LEU A 182       2.925  10.430  -5.267  1.00  1.22           H  
ATOM   2788 2HB  LEU A 182       3.614  11.302  -6.616  1.00  1.22           H  
ATOM   2789  HG  LEU A 182       5.219   9.223  -5.127  1.00  1.22           H  
ATOM   2790 1HD1 LEU A 182       4.411   7.590  -6.803  1.00  1.22           H  
ATOM   2791 2HD1 LEU A 182       3.066   8.209  -5.838  1.00  1.22           H  
ATOM   2792 3HD1 LEU A 182       3.340   8.822  -7.473  1.00  1.22           H  
ATOM   2793 1HD2 LEU A 182       6.397   9.054  -7.286  1.00  1.22           H  
ATOM   2794 2HD2 LEU A 182       5.314  10.291  -7.977  1.00  1.22           H  
ATOM   2795 3HD2 LEU A 182       6.448  10.708  -6.675  1.00  1.22           H  
TER    2796
ENDMDL

REMARK ID 693489 MODEL 3 8y58-19sol-2
PFRMAT TS
TARGET 8y58-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.937   0.045  -1.620  1.00  1.69           N  
ATOM      2  CA  ASP A   1       0.436  -0.232  -1.206  1.00  1.69           C  
ATOM      3  C   ASP A   1       1.246   1.068  -1.222  1.00  1.69           C  
ATOM      4  O   ASP A   1       1.012   1.915  -2.084  1.00  1.69           O  
ATOM      5  CB  ASP A   1       1.048  -1.274  -2.141  1.00  1.69           C  
ATOM      6  CG  ASP A   1       0.385  -2.640  -1.968  1.00  1.69           C  
ATOM      7  OD1 ASP A   1      -0.024  -2.943  -0.871  1.00  1.69           O  
ATOM      8  OD2 ASP A   1       0.300  -3.382  -2.927  1.00  1.69           O  
ATOM      9 1H   ASP A   1      -1.567  -0.585  -1.145  1.00  1.69           H  
ATOM     10 2H   ASP A   1      -1.176   0.997  -1.384  1.00  1.69           H  
ATOM     11 3H   ASP A   1      -1.021  -0.085  -2.618  1.00  1.69           H  
ATOM     12  HA  ASP A   1       0.401  -0.642  -0.201  1.00  1.69           H  
ATOM     13 1HB  ASP A   1       0.930  -0.951  -3.175  1.00  1.69           H  
ATOM     14 2HB  ASP A   1       2.121  -1.368  -1.949  1.00  1.69           H  
ATOM     15  N   PRO A   2       2.180   1.278  -0.279  1.00  1.47           N  
ATOM     16  CA  PRO A   2       2.975   2.484  -0.162  1.00  1.47           C  
ATOM     17  C   PRO A   2       3.986   2.642  -1.274  1.00  1.47           C  
ATOM     18  O   PRO A   2       4.528   1.665  -1.788  1.00  1.47           O  
ATOM     19  CB  PRO A   2       3.693   2.287   1.177  1.00  1.47           C  
ATOM     20  CG  PRO A   2       3.764   0.783   1.364  1.00  1.47           C  
ATOM     21  CD  PRO A   2       2.486   0.247   0.739  1.00  1.47           C  
ATOM     22  HA  PRO A   2       2.307   3.357  -0.124  1.00  1.47           H  
ATOM     23 1HB  PRO A   2       4.693   2.753   1.126  1.00  1.47           H  
ATOM     24 2HB  PRO A   2       3.143   2.799   1.979  1.00  1.47           H  
ATOM     25 1HG  PRO A   2       4.665   0.380   0.872  1.00  1.47           H  
ATOM     26 2HG  PRO A   2       3.854   0.534   2.432  1.00  1.47           H  
ATOM     27 1HD  PRO A   2       2.697  -0.731   0.277  1.00  1.47           H  
ATOM     28 2HD  PRO A   2       1.694   0.194   1.500  1.00  1.47           H  
ATOM     29  N   ALA A   3       4.298   3.891  -1.581  1.00  1.26           N  
ATOM     30  CA  ALA A   3       5.374   4.200  -2.503  1.00  1.26           C  
ATOM     31  C   ALA A   3       6.492   4.792  -1.701  1.00  1.26           C  
ATOM     32  O   ALA A   3       6.244   5.450  -0.690  1.00  1.26           O  
ATOM     33  CB  ALA A   3       4.917   5.144  -3.600  1.00  1.26           C  
ATOM     34  H   ALA A   3       3.791   4.649  -1.147  1.00  1.26           H  
ATOM     35  HA  ALA A   3       5.744   3.283  -2.935  1.00  1.26           H  
ATOM     36 1HB  ALA A   3       5.756   5.360  -4.268  1.00  1.26           H  
ATOM     37 2HB  ALA A   3       4.111   4.679  -4.167  1.00  1.26           H  
ATOM     38 3HB  ALA A   3       4.562   6.074  -3.161  1.00  1.26           H  
ATOM     39  N   VAL A   4       7.717   4.552  -2.126  1.00  1.08           N  
ATOM     40  CA  VAL A   4       8.848   5.093  -1.396  1.00  1.08           C  
ATOM     41  C   VAL A   4       9.741   5.936  -2.294  1.00  1.08           C  
ATOM     42  O   VAL A   4      10.083   5.517  -3.397  1.00  1.08           O  
ATOM     43  CB  VAL A   4       9.646   3.921  -0.771  1.00  1.08           C  
ATOM     44  CG1 VAL A   4      10.888   4.450  -0.023  1.00  1.08           C  
ATOM     45  CG2 VAL A   4       8.745   3.118   0.179  1.00  1.08           C  
ATOM     46  H   VAL A   4       7.876   3.987  -2.965  1.00  1.08           H  
ATOM     47  HA  VAL A   4       8.478   5.727  -0.591  1.00  1.08           H  
ATOM     48  HB  VAL A   4       9.980   3.271  -1.556  1.00  1.08           H  
ATOM     49 1HG1 VAL A   4      11.449   3.621   0.400  1.00  1.08           H  
ATOM     50 2HG1 VAL A   4      11.529   4.994  -0.713  1.00  1.08           H  
ATOM     51 3HG1 VAL A   4      10.581   5.115   0.782  1.00  1.08           H  
ATOM     52 1HG2 VAL A   4       9.312   2.292   0.593  1.00  1.08           H  
ATOM     53 2HG2 VAL A   4       8.399   3.765   0.987  1.00  1.08           H  
ATOM     54 3HG2 VAL A   4       7.888   2.725  -0.363  1.00  1.08           H  
ATOM     55  N   GLU A   5      10.089   7.146  -1.855  1.00  0.93           N  
ATOM     56  CA  GLU A   5      11.028   7.931  -2.648  1.00  0.93           C  
ATOM     57  C   GLU A   5      12.401   7.478  -2.218  1.00  0.93           C  
ATOM     58  O   GLU A   5      12.700   7.454  -1.025  1.00  0.93           O  
ATOM     59  CB  GLU A   5      10.876   9.443  -2.473  1.00  0.93           C  
ATOM     60  CG  GLU A   5      11.836  10.230  -3.403  1.00  0.93           C  
ATOM     61  CD  GLU A   5      11.704  11.733  -3.360  1.00  0.93           C  
ATOM     62  OE1 GLU A   5      10.938  12.237  -2.578  1.00  0.93           O  
ATOM     63  OE2 GLU A   5      12.366  12.378  -4.155  1.00  0.93           O  
ATOM     64  H   GLU A   5       9.751   7.484  -0.966  1.00  0.93           H  
ATOM     65  HA  GLU A   5      10.901   7.695  -3.705  1.00  0.93           H  
ATOM     66 1HB  GLU A   5       9.852   9.742  -2.703  1.00  0.93           H  
ATOM     67 2HB  GLU A   5      11.086   9.721  -1.441  1.00  0.93           H  
ATOM     68 1HG  GLU A   5      12.862   9.972  -3.133  1.00  0.93           H  
ATOM     69 2HG  GLU A   5      11.675   9.888  -4.427  1.00  0.93           H  
ATOM     70  N   TRP A   6      13.212   7.069  -3.170  1.00  0.82           N  
ATOM     71  CA  TRP A   6      14.505   6.511  -2.835  1.00  0.82           C  
ATOM     72  C   TRP A   6      15.690   7.445  -2.941  1.00  0.82           C  
ATOM     73  O   TRP A   6      15.720   8.375  -3.748  1.00  0.82           O  
ATOM     74  CB  TRP A   6      14.725   5.258  -3.647  1.00  0.82           C  
ATOM     75  CG  TRP A   6      13.868   4.252  -3.220  1.00  0.82           C  
ATOM     76  CD1 TRP A   6      12.651   3.992  -3.666  1.00  0.82           C  
ATOM     77  CD2 TRP A   6      14.132   3.335  -2.215  1.00  0.82           C  
ATOM     78  NE1 TRP A   6      12.125   2.938  -3.003  1.00  0.82           N  
ATOM     79  CE2 TRP A   6      13.007   2.523  -2.106  1.00  0.82           C  
ATOM     80  CE3 TRP A   6      15.217   3.122  -1.407  1.00  0.82           C  
ATOM     81  CZ2 TRP A   6      12.937   1.512  -1.214  1.00  0.82           C  
ATOM     82  CZ3 TRP A   6      15.161   2.119  -0.531  1.00  0.82           C  
ATOM     83  CH2 TRP A   6      14.048   1.321  -0.421  1.00  0.82           C  
ATOM     84  H   TRP A   6      12.916   7.125  -4.134  1.00  0.82           H  
ATOM     85  HA  TRP A   6      14.453   6.192  -1.796  1.00  0.82           H  
ATOM     86 1HB  TRP A   6      14.498   5.451  -4.689  1.00  0.82           H  
ATOM     87 2HB  TRP A   6      15.760   4.920  -3.568  1.00  0.82           H  
ATOM     88  HD1 TRP A   6      12.150   4.549  -4.449  1.00  0.82           H  
ATOM     89  HE1 TRP A   6      11.204   2.549  -3.171  1.00  0.82           H  
ATOM     90  HE3 TRP A   6      16.106   3.746  -1.488  1.00  0.82           H  
ATOM     91  HZ2 TRP A   6      12.064   0.871  -1.121  1.00  0.82           H  
ATOM     92  HZ3 TRP A   6      16.028   1.960   0.075  1.00  0.82           H  
ATOM     93  HH2 TRP A   6      14.051   0.516   0.302  1.00  0.82           H  
ATOM     94  N   THR A   7      16.668   7.147  -2.103  1.00  0.75           N  
ATOM     95  CA  THR A   7      17.958   7.810  -2.051  1.00  0.75           C  
ATOM     96  C   THR A   7      19.040   6.741  -2.213  1.00  0.75           C  
ATOM     97  O   THR A   7      18.922   5.658  -1.628  1.00  0.75           O  
ATOM     98  CB  THR A   7      18.120   8.548  -0.712  1.00  0.75           C  
ATOM     99  OG1 THR A   7      17.066   9.506  -0.560  1.00  0.75           O  
ATOM    100  CG2 THR A   7      19.422   9.262  -0.663  1.00  0.75           C  
ATOM    101  H   THR A   7      16.506   6.390  -1.459  1.00  0.75           H  
ATOM    102  HA  THR A   7      18.043   8.521  -2.877  1.00  0.75           H  
ATOM    103  HB  THR A   7      18.075   7.831   0.106  1.00  0.75           H  
ATOM    104  HG1 THR A   7      16.986  10.022  -1.370  1.00  0.75           H  
ATOM    105 1HG2 THR A   7      19.522   9.788   0.284  1.00  0.75           H  
ATOM    106 2HG2 THR A   7      20.247   8.558  -0.770  1.00  0.75           H  
ATOM    107 3HG2 THR A   7      19.433   9.972  -1.479  1.00  0.75           H  
ATOM    108  N   LEU A   8      20.058   7.022  -3.029  1.00  0.70           N  
ATOM    109  CA  LEU A   8      21.166   6.099  -3.290  1.00  0.70           C  
ATOM    110  C   LEU A   8      22.227   6.186  -2.211  1.00  0.70           C  
ATOM    111  O   LEU A   8      22.641   7.285  -1.832  1.00  0.70           O  
ATOM    112  CB  LEU A   8      21.773   6.434  -4.646  1.00  0.70           C  
ATOM    113  CG  LEU A   8      20.817   6.285  -5.787  1.00  0.70           C  
ATOM    114  CD1 LEU A   8      21.454   6.782  -7.047  1.00  0.70           C  
ATOM    115  CD2 LEU A   8      20.425   4.809  -5.892  1.00  0.70           C  
ATOM    116  H   LEU A   8      20.082   7.931  -3.477  1.00  0.70           H  
ATOM    117  HA  LEU A   8      20.788   5.088  -3.319  1.00  0.70           H  
ATOM    118 1HB  LEU A   8      22.118   7.468  -4.630  1.00  0.70           H  
ATOM    119 2HB  LEU A   8      22.612   5.793  -4.815  1.00  0.70           H  
ATOM    120  HG  LEU A   8      19.940   6.899  -5.601  1.00  0.70           H  
ATOM    121 1HD1 LEU A   8      20.759   6.699  -7.875  1.00  0.70           H  
ATOM    122 2HD1 LEU A   8      21.734   7.831  -6.925  1.00  0.70           H  
ATOM    123 3HD1 LEU A   8      22.327   6.186  -7.239  1.00  0.70           H  
ATOM    124 1HD2 LEU A   8      19.726   4.667  -6.701  1.00  0.70           H  
ATOM    125 2HD2 LEU A   8      21.305   4.215  -6.069  1.00  0.70           H  
ATOM    126 3HD2 LEU A   8      19.962   4.491  -4.959  1.00  0.70           H  
ATOM    127  N   ASP A   9      22.711   5.029  -1.770  1.00  0.67           N  
ATOM    128  CA  ASP A   9      23.725   4.932  -0.732  1.00  0.67           C  
ATOM    129  C   ASP A   9      25.156   5.002  -1.262  1.00  0.67           C  
ATOM    130  O   ASP A   9      25.666   4.059  -1.882  1.00  0.67           O  
ATOM    131  CB  ASP A   9      23.563   3.647   0.065  1.00  0.67           C  
ATOM    132  CG  ASP A   9      24.509   3.598   1.262  1.00  0.67           C  
ATOM    133  OD1 ASP A   9      25.335   4.499   1.383  1.00  0.67           O  
ATOM    134  OD2 ASP A   9      24.409   2.682   2.044  1.00  0.67           O  
ATOM    135  H   ASP A   9      22.337   4.161  -2.150  1.00  0.67           H  
ATOM    136  HA  ASP A   9      23.578   5.767  -0.048  1.00  0.67           H  
ATOM    137 1HB  ASP A   9      22.546   3.569   0.415  1.00  0.67           H  
ATOM    138 2HB  ASP A   9      23.742   2.784  -0.583  1.00  0.67           H  
ATOM    139  N   ARG A  10      25.832   6.102  -0.954  1.00  0.65           N  
ATOM    140  CA  ARG A  10      27.190   6.345  -1.418  1.00  0.65           C  
ATOM    141  C   ARG A  10      28.170   5.278  -0.950  1.00  0.65           C  
ATOM    142  O   ARG A  10      29.107   4.942  -1.671  1.00  0.65           O  
ATOM    143  CB  ARG A  10      27.680   7.698  -0.902  1.00  0.65           C  
ATOM    144  CG  ARG A  10      27.056   8.929  -1.543  1.00  0.65           C  
ATOM    145  CD  ARG A  10      27.452  10.199  -0.873  1.00  0.65           C  
ATOM    146  NE  ARG A  10      26.859  11.342  -1.544  1.00  0.65           N  
ATOM    147  CZ  ARG A  10      26.803  12.598  -1.063  1.00  0.65           C  
ATOM    148  NH1 ARG A  10      27.311  12.891   0.115  1.00  0.65           N  
ATOM    149  NH2 ARG A  10      26.227  13.531  -1.791  1.00  0.65           N  
ATOM    150  H   ARG A  10      25.366   6.808  -0.401  1.00  0.65           H  
ATOM    151  HA  ARG A  10      27.198   6.336  -2.498  1.00  0.65           H  
ATOM    152 1HB  ARG A  10      27.494   7.757   0.170  1.00  0.65           H  
ATOM    153 2HB  ARG A  10      28.758   7.766  -1.046  1.00  0.65           H  
ATOM    154 1HG  ARG A  10      27.418   9.016  -2.559  1.00  0.65           H  
ATOM    155 2HG  ARG A  10      25.971   8.841  -1.544  1.00  0.65           H  
ATOM    156 1HD  ARG A  10      27.102  10.192   0.160  1.00  0.65           H  
ATOM    157 2HD  ARG A  10      28.534  10.309  -0.895  1.00  0.65           H  
ATOM    158  HE  ARG A  10      26.451  11.183  -2.455  1.00  0.65           H  
ATOM    159 1HH1 ARG A  10      27.748  12.170   0.671  1.00  0.65           H  
ATOM    160 2HH1 ARG A  10      27.257  13.837   0.464  1.00  0.65           H  
ATOM    161 1HH2 ARG A  10      25.837  13.278  -2.696  1.00  0.65           H  
ATOM    162 2HH2 ARG A  10      26.158  14.481  -1.455  1.00  0.65           H  
ATOM    163  N   GLU A  11      27.941   4.700   0.227  1.00  0.63           N  
ATOM    164  CA  GLU A  11      28.884   3.733   0.776  1.00  0.63           C  
ATOM    165  C   GLU A  11      28.892   2.412   0.018  1.00  0.63           C  
ATOM    166  O   GLU A  11      29.838   1.633   0.139  1.00  0.63           O  
ATOM    167  CB  GLU A  11      28.629   3.498   2.265  1.00  0.63           C  
ATOM    168  CG  GLU A  11      28.935   4.734   3.140  1.00  0.63           C  
ATOM    169  CD  GLU A  11      28.805   4.510   4.645  1.00  0.63           C  
ATOM    170  OE1 GLU A  11      28.494   3.420   5.060  1.00  0.63           O  
ATOM    171  OE2 GLU A  11      29.025   5.451   5.373  1.00  0.63           O  
ATOM    172  H   GLU A  11      27.082   4.912   0.750  1.00  0.63           H  
ATOM    173  HA  GLU A  11      29.883   4.161   0.687  1.00  0.63           H  
ATOM    174 1HB  GLU A  11      27.579   3.227   2.413  1.00  0.63           H  
ATOM    175 2HB  GLU A  11      29.238   2.663   2.616  1.00  0.63           H  
ATOM    176 1HG  GLU A  11      29.949   5.067   2.923  1.00  0.63           H  
ATOM    177 2HG  GLU A  11      28.254   5.532   2.841  1.00  0.63           H  
ATOM    178  N   THR A  12      27.840   2.141  -0.747  1.00  0.62           N  
ATOM    179  CA  THR A  12      27.779   0.889  -1.470  1.00  0.62           C  
ATOM    180  C   THR A  12      28.267   1.079  -2.897  1.00  0.62           C  
ATOM    181  O   THR A  12      28.491   0.108  -3.618  1.00  0.62           O  
ATOM    182  CB  THR A  12      26.336   0.348  -1.531  1.00  0.62           C  
ATOM    183  OG1 THR A  12      25.499   1.282  -2.280  1.00  0.62           O  
ATOM    184  CG2 THR A  12      25.796   0.180  -0.126  1.00  0.62           C  
ATOM    185  H   THR A  12      27.083   2.820  -0.853  1.00  0.62           H  
ATOM    186  HA  THR A  12      28.405   0.159  -0.964  1.00  0.62           H  
ATOM    187  HB  THR A  12      26.327  -0.620  -2.034  1.00  0.62           H  
ATOM    188  HG1 THR A  12      25.747   2.221  -2.052  1.00  0.62           H  
ATOM    189 1HG2 THR A  12      24.779  -0.195  -0.163  1.00  0.62           H  
ATOM    190 2HG2 THR A  12      26.424  -0.522   0.423  1.00  0.62           H  
ATOM    191 3HG2 THR A  12      25.804   1.142   0.380  1.00  0.62           H  
ATOM    192  N   ALA A  13      28.373   2.329  -3.331  1.00  0.61           N  
ATOM    193  CA  ALA A  13      28.601   2.583  -4.737  1.00  0.61           C  
ATOM    194  C   ALA A  13      29.938   2.095  -5.265  1.00  0.61           C  
ATOM    195  O   ALA A  13      30.998   2.386  -4.717  1.00  0.61           O  
ATOM    196  CB  ALA A  13      28.495   4.079  -4.988  1.00  0.61           C  
ATOM    197  H   ALA A  13      28.301   3.118  -2.689  1.00  0.61           H  
ATOM    198  HA  ALA A  13      27.820   2.069  -5.296  1.00  0.61           H  
ATOM    199 1HB  ALA A  13      28.615   4.278  -6.051  1.00  0.61           H  
ATOM    200 2HB  ALA A  13      27.521   4.427  -4.657  1.00  0.61           H  
ATOM    201 3HB  ALA A  13      29.274   4.599  -4.430  1.00  0.61           H  
ATOM    202  N   ASP A  14      29.888   1.454  -6.420  1.00  0.60           N  
ATOM    203  CA  ASP A  14      31.102   1.077  -7.126  1.00  0.60           C  
ATOM    204  C   ASP A  14      31.921   2.339  -7.370  1.00  0.60           C  
ATOM    205  O   ASP A  14      31.343   3.348  -7.761  1.00  0.60           O  
ATOM    206  CB  ASP A  14      30.791   0.414  -8.467  1.00  0.60           C  
ATOM    207  CG  ASP A  14      32.060  -0.060  -9.279  1.00  0.60           C  
ATOM    208  OD1 ASP A  14      32.426  -1.207  -9.195  1.00  0.60           O  
ATOM    209  OD2 ASP A  14      32.676   0.785  -9.942  1.00  0.60           O  
ATOM    210  H   ASP A  14      28.976   1.171  -6.786  1.00  0.60           H  
ATOM    211  HA  ASP A  14      31.627   0.369  -6.513  1.00  0.60           H  
ATOM    212 1HB  ASP A  14      30.166  -0.453  -8.272  1.00  0.60           H  
ATOM    213 2HB  ASP A  14      30.215   1.078  -9.074  1.00  0.60           H  
ATOM    214  N   PRO A  15      33.252   2.331  -7.188  1.00  0.59           N  
ATOM    215  CA  PRO A  15      34.144   3.447  -7.421  1.00  0.59           C  
ATOM    216  C   PRO A  15      33.944   4.162  -8.752  1.00  0.59           C  
ATOM    217  O   PRO A  15      34.268   5.333  -8.850  1.00  0.59           O  
ATOM    218  CB  PRO A  15      35.520   2.786  -7.353  1.00  0.59           C  
ATOM    219  CG  PRO A  15      35.337   1.653  -6.422  1.00  0.59           C  
ATOM    220  CD  PRO A  15      33.953   1.126  -6.695  1.00  0.59           C  
ATOM    221  HA  PRO A  15      34.035   4.158  -6.603  1.00  0.59           H  
ATOM    222 1HB  PRO A  15      35.829   2.467  -8.361  1.00  0.59           H  
ATOM    223 2HB  PRO A  15      36.269   3.517  -6.998  1.00  0.59           H  
ATOM    224 1HG  PRO A  15      36.121   0.894  -6.566  1.00  0.59           H  
ATOM    225 2HG  PRO A  15      35.438   2.039  -5.417  1.00  0.59           H  
ATOM    226 1HD  PRO A  15      33.985   0.325  -7.443  1.00  0.59           H  
ATOM    227 2HD  PRO A  15      33.543   0.793  -5.748  1.00  0.59           H  
ATOM    228  N   HIS A  16      33.434   3.514  -9.795  1.00  0.59           N  
ATOM    229  CA  HIS A  16      33.310   4.239 -11.058  1.00  0.59           C  
ATOM    230  C   HIS A  16      31.998   5.004 -11.169  1.00  0.59           C  
ATOM    231  O   HIS A  16      31.736   5.674 -12.168  1.00  0.59           O  
ATOM    232  CB  HIS A  16      33.431   3.261 -12.208  1.00  0.59           C  
ATOM    233  CG  HIS A  16      34.741   2.605 -12.198  1.00  0.59           C  
ATOM    234  ND1 HIS A  16      34.975   1.472 -11.453  1.00  0.59           N  
ATOM    235  CD2 HIS A  16      35.908   2.913 -12.806  1.00  0.59           C  
ATOM    236  CE1 HIS A  16      36.232   1.102 -11.603  1.00  0.59           C  
ATOM    237  NE2 HIS A  16      36.827   1.962 -12.424  1.00  0.59           N  
ATOM    238  H   HIS A  16      33.134   2.533  -9.748  1.00  0.59           H  
ATOM    239  HA  HIS A  16      34.116   4.966 -11.149  1.00  0.59           H  
ATOM    240 1HB  HIS A  16      32.652   2.496 -12.124  1.00  0.59           H  
ATOM    241 2HB  HIS A  16      33.300   3.782 -13.158  1.00  0.59           H  
ATOM    242  HD1 HIS A  16      34.259   1.007 -10.862  1.00  0.59           H  
ATOM    243  HD2 HIS A  16      36.201   3.722 -13.480  1.00  0.59           H  
ATOM    244  HE1 HIS A  16      36.609   0.218 -11.087  1.00  0.59           H  
ATOM    245  N   LEU A  17      31.169   4.930 -10.141  1.00  0.59           N  
ATOM    246  CA  LEU A  17      29.903   5.632 -10.171  1.00  0.59           C  
ATOM    247  C   LEU A  17      29.990   6.993  -9.524  1.00  0.59           C  
ATOM    248  O   LEU A  17      30.645   7.188  -8.495  1.00  0.59           O  
ATOM    249  CB  LEU A  17      28.837   4.844  -9.431  1.00  0.59           C  
ATOM    250  CG  LEU A  17      28.509   3.496  -9.954  1.00  0.59           C  
ATOM    251  CD1 LEU A  17      27.582   2.839  -9.009  1.00  0.59           C  
ATOM    252  CD2 LEU A  17      27.856   3.620 -11.270  1.00  0.59           C  
ATOM    253  H   LEU A  17      31.406   4.375  -9.319  1.00  0.59           H  
ATOM    254  HA  LEU A  17      29.598   5.761 -11.207  1.00  0.59           H  
ATOM    255 1HB  LEU A  17      29.175   4.713  -8.405  1.00  0.59           H  
ATOM    256 2HB  LEU A  17      27.931   5.432  -9.413  1.00  0.59           H  
ATOM    257  HG  LEU A  17      29.417   2.915 -10.050  1.00  0.59           H  
ATOM    258 1HD1 LEU A  17      27.331   1.878  -9.374  1.00  0.59           H  
ATOM    259 2HD1 LEU A  17      28.048   2.750  -8.037  1.00  0.59           H  
ATOM    260 3HD1 LEU A  17      26.691   3.433  -8.929  1.00  0.59           H  
ATOM    261 1HD2 LEU A  17      27.618   2.640 -11.655  1.00  0.59           H  
ATOM    262 2HD2 LEU A  17      26.972   4.177 -11.180  1.00  0.59           H  
ATOM    263 3HD2 LEU A  17      28.505   4.127 -11.925  1.00  0.59           H  
ATOM    264  N   LEU A  18      29.264   7.917 -10.105  1.00  0.60           N  
ATOM    265  CA  LEU A  18      29.127   9.250  -9.589  1.00  0.60           C  
ATOM    266  C   LEU A  18      27.707   9.426  -9.119  1.00  0.60           C  
ATOM    267  O   LEU A  18      26.769   9.207  -9.894  1.00  0.60           O  
ATOM    268  CB  LEU A  18      29.404  10.253 -10.704  1.00  0.60           C  
ATOM    269  CG  LEU A  18      30.720  10.102 -11.369  1.00  0.60           C  
ATOM    270  CD1 LEU A  18      30.820  11.041 -12.541  1.00  0.60           C  
ATOM    271  CD2 LEU A  18      31.792  10.384 -10.380  1.00  0.60           C  
ATOM    272  H   LEU A  18      28.789   7.680 -10.967  1.00  0.60           H  
ATOM    273  HA  LEU A  18      29.811   9.397  -8.754  1.00  0.60           H  
ATOM    274 1HB  LEU A  18      28.641  10.139 -11.459  1.00  0.60           H  
ATOM    275 2HB  LEU A  18      29.341  11.260 -10.294  1.00  0.60           H  
ATOM    276  HG  LEU A  18      30.812   9.083 -11.740  1.00  0.60           H  
ATOM    277 1HD1 LEU A  18      31.785  10.919 -13.025  1.00  0.60           H  
ATOM    278 2HD1 LEU A  18      30.040  10.811 -13.249  1.00  0.60           H  
ATOM    279 3HD1 LEU A  18      30.716  12.067 -12.197  1.00  0.60           H  
ATOM    280 1HD2 LEU A  18      32.747  10.267 -10.862  1.00  0.60           H  
ATOM    281 2HD2 LEU A  18      31.696  11.403 -10.008  1.00  0.60           H  
ATOM    282 3HD2 LEU A  18      31.709   9.685  -9.549  1.00  0.60           H  
ATOM    283  N   LEU A  19      27.534   9.792  -7.860  1.00  0.61           N  
ATOM    284  CA  LEU A  19      26.189  10.016  -7.368  1.00  0.61           C  
ATOM    285  C   LEU A  19      25.958  11.508  -7.275  1.00  0.61           C  
ATOM    286  O   LEU A  19      26.872  12.271  -6.952  1.00  0.61           O  
ATOM    287  CB  LEU A  19      25.923   9.321  -6.019  1.00  0.61           C  
ATOM    288  CG  LEU A  19      26.088   7.796  -6.020  1.00  0.61           C  
ATOM    289  CD1 LEU A  19      25.752   7.267  -4.671  1.00  0.61           C  
ATOM    290  CD2 LEU A  19      25.221   7.220  -7.046  1.00  0.61           C  
ATOM    291  H   LEU A  19      28.332   9.935  -7.256  1.00  0.61           H  
ATOM    292  HA  LEU A  19      25.474   9.614  -8.084  1.00  0.61           H  
ATOM    293 1HB  LEU A  19      26.600   9.733  -5.275  1.00  0.61           H  
ATOM    294 2HB  LEU A  19      24.897   9.547  -5.712  1.00  0.61           H  
ATOM    295  HG  LEU A  19      27.126   7.541  -6.238  1.00  0.61           H  
ATOM    296 1HD1 LEU A  19      25.879   6.192  -4.648  1.00  0.61           H  
ATOM    297 2HD1 LEU A  19      26.399   7.717  -3.985  1.00  0.61           H  
ATOM    298 3HD1 LEU A  19      24.720   7.515  -4.418  1.00  0.61           H  
ATOM    299 1HD2 LEU A  19      25.330   6.139  -7.073  1.00  0.61           H  
ATOM    300 2HD2 LEU A  19      24.200   7.484  -6.821  1.00  0.61           H  
ATOM    301 3HD2 LEU A  19      25.500   7.642  -7.996  1.00  0.61           H  
ATOM    302  N   SER A  20      24.732  11.911  -7.540  1.00  0.62           N  
ATOM    303  CA  SER A  20      24.339  13.307  -7.472  1.00  0.62           C  
ATOM    304  C   SER A  20      24.369  13.871  -6.060  1.00  0.62           C  
ATOM    305  O   SER A  20      24.327  13.129  -5.077  1.00  0.62           O  
ATOM    306  CB  SER A  20      22.958  13.439  -8.041  1.00  0.62           C  
ATOM    307  OG  SER A  20      22.041  12.740  -7.239  1.00  0.62           O  
ATOM    308  H   SER A  20      24.052  11.210  -7.841  1.00  0.62           H  
ATOM    309  HA  SER A  20      25.032  13.884  -8.085  1.00  0.62           H  
ATOM    310 1HB  SER A  20      22.680  14.490  -8.066  1.00  0.62           H  
ATOM    311 2HB  SER A  20      22.939  13.070  -9.051  1.00  0.62           H  
ATOM    312  HG  SER A  20      21.248  13.314  -7.178  1.00  0.62           H  
ATOM    313  N   GLU A  21      24.361  15.199  -5.953  1.00  0.63           N  
ATOM    314  CA  GLU A  21      24.402  15.863  -4.651  1.00  0.63           C  
ATOM    315  C   GLU A  21      23.224  15.482  -3.760  1.00  0.63           C  
ATOM    316  O   GLU A  21      23.375  15.343  -2.548  1.00  0.63           O  
ATOM    317  CB  GLU A  21      24.435  17.378  -4.840  1.00  0.63           C  
ATOM    318  CG  GLU A  21      25.739  17.911  -5.425  1.00  0.63           C  
ATOM    319  CD  GLU A  21      25.717  19.404  -5.668  1.00  0.63           C  
ATOM    320  OE1 GLU A  21      24.675  19.998  -5.519  1.00  0.63           O  
ATOM    321  OE2 GLU A  21      26.745  19.947  -6.000  1.00  0.63           O  
ATOM    322  H   GLU A  21      24.368  15.758  -6.794  1.00  0.63           H  
ATOM    323  HA  GLU A  21      25.320  15.558  -4.145  1.00  0.63           H  
ATOM    324 1HB  GLU A  21      23.622  17.677  -5.503  1.00  0.63           H  
ATOM    325 2HB  GLU A  21      24.270  17.868  -3.881  1.00  0.63           H  
ATOM    326 1HG  GLU A  21      26.552  17.679  -4.737  1.00  0.63           H  
ATOM    327 2HG  GLU A  21      25.938  17.397  -6.365  1.00  0.63           H  
ATOM    328  N   ASP A  22      22.049  15.304  -4.370  1.00  0.63           N  
ATOM    329  CA  ASP A  22      20.848  14.912  -3.635  1.00  0.63           C  
ATOM    330  C   ASP A  22      20.718  13.388  -3.518  1.00  0.63           C  
ATOM    331  O   ASP A  22      19.712  12.876  -3.024  1.00  0.63           O  
ATOM    332  CB  ASP A  22      19.593  15.481  -4.324  1.00  0.63           C  
ATOM    333  CG  ASP A  22      19.333  14.920  -5.751  1.00  0.63           C  
ATOM    334  OD1 ASP A  22      20.102  14.095  -6.208  1.00  0.63           O  
ATOM    335  OD2 ASP A  22      18.338  15.285  -6.354  1.00  0.63           O  
ATOM    336  H   ASP A  22      22.001  15.449  -5.365  1.00  0.63           H  
ATOM    337  HA  ASP A  22      20.911  15.324  -2.628  1.00  0.63           H  
ATOM    338 1HB  ASP A  22      18.719  15.265  -3.707  1.00  0.63           H  
ATOM    339 2HB  ASP A  22      19.682  16.566  -4.390  1.00  0.63           H  
ATOM    340  N   GLN A  23      21.731  12.667  -4.006  1.00  0.63           N  
ATOM    341  CA  GLN A  23      21.772  11.218  -4.033  1.00  0.63           C  
ATOM    342  C   GLN A  23      20.555  10.560  -4.704  1.00  0.63           C  
ATOM    343  O   GLN A  23      20.205   9.428  -4.381  1.00  0.63           O  
ATOM    344  CB  GLN A  23      21.973  10.708  -2.601  1.00  0.63           C  
ATOM    345  CG  GLN A  23      23.320  11.048  -1.996  1.00  0.63           C  
ATOM    346  CD  GLN A  23      23.463  10.644  -0.504  1.00  0.63           C  
ATOM    347  OE1 GLN A  23      23.528  11.518   0.367  1.00  0.63           O  
ATOM    348  NE2 GLN A  23      23.478   9.346  -0.200  1.00  0.63           N  
ATOM    349  H   GLN A  23      22.544  13.138  -4.383  1.00  0.63           H  
ATOM    350  HA  GLN A  23      22.653  10.932  -4.611  1.00  0.63           H  
ATOM    351 1HB  GLN A  23      21.240  11.159  -1.955  1.00  0.63           H  
ATOM    352 2HB  GLN A  23      21.842   9.629  -2.570  1.00  0.63           H  
ATOM    353 1HG  GLN A  23      24.085  10.521  -2.564  1.00  0.63           H  
ATOM    354 2HG  GLN A  23      23.474  12.127  -2.079  1.00  0.63           H  
ATOM    355 1HE2 GLN A  23      23.546   9.056   0.753  1.00  0.63           H  
ATOM    356 2HE2 GLN A  23      23.366   8.639  -0.923  1.00  0.63           H  
ATOM    357  N   ARG A  24      19.964  11.201  -5.720  1.00  0.62           N  
ATOM    358  CA  ARG A  24      18.854  10.564  -6.435  1.00  0.62           C  
ATOM    359  C   ARG A  24      19.242  10.009  -7.811  1.00  0.62           C  
ATOM    360  O   ARG A  24      18.516   9.182  -8.372  1.00  0.62           O  
ATOM    361  CB  ARG A  24      17.656  11.500  -6.533  1.00  0.62           C  
ATOM    362  CG  ARG A  24      16.994  11.763  -5.158  1.00  0.62           C  
ATOM    363  CD  ARG A  24      15.725  12.595  -5.206  1.00  0.62           C  
ATOM    364  NE  ARG A  24      15.979  13.969  -5.590  1.00  0.62           N  
ATOM    365  CZ  ARG A  24      15.078  14.961  -5.656  1.00  0.62           C  
ATOM    366  NH1 ARG A  24      13.800  14.788  -5.343  1.00  0.62           N  
ATOM    367  NH2 ARG A  24      15.526  16.136  -6.039  1.00  0.62           N  
ATOM    368  H   ARG A  24      20.236  12.165  -5.955  1.00  0.62           H  
ATOM    369  HA  ARG A  24      18.516   9.722  -5.835  1.00  0.62           H  
ATOM    370 1HB  ARG A  24      17.971  12.460  -6.948  1.00  0.62           H  
ATOM    371 2HB  ARG A  24      16.903  11.074  -7.200  1.00  0.62           H  
ATOM    372 1HG  ARG A  24      16.750  10.803  -4.694  1.00  0.62           H  
ATOM    373 2HG  ARG A  24      17.707  12.292  -4.526  1.00  0.62           H  
ATOM    374 1HD  ARG A  24      15.033  12.160  -5.931  1.00  0.62           H  
ATOM    375 2HD  ARG A  24      15.255  12.596  -4.222  1.00  0.62           H  
ATOM    376  HE  ARG A  24      16.933  14.231  -5.860  1.00  0.62           H  
ATOM    377 1HH1 ARG A  24      13.445  13.872  -5.020  1.00  0.62           H  
ATOM    378 2HH1 ARG A  24      13.162  15.563  -5.399  1.00  0.62           H  
ATOM    379 1HH2 ARG A  24      16.539  16.202  -6.252  1.00  0.62           H  
ATOM    380 2HH2 ARG A  24      14.914  16.931  -6.109  1.00  0.62           H  
ATOM    381  N   SER A  25      20.390  10.435  -8.345  1.00  0.62           N  
ATOM    382  CA  SER A  25      20.805   9.987  -9.674  1.00  0.62           C  
ATOM    383  C   SER A  25      22.202   9.358  -9.676  1.00  0.62           C  
ATOM    384  O   SER A  25      23.069   9.745  -8.881  1.00  0.62           O  
ATOM    385  CB  SER A  25      20.818  11.168 -10.607  1.00  0.62           C  
ATOM    386  OG  SER A  25      19.560  11.755 -10.741  1.00  0.62           O  
ATOM    387  H   SER A  25      20.960  11.119  -7.851  1.00  0.62           H  
ATOM    388  HA  SER A  25      20.101   9.240 -10.032  1.00  0.62           H  
ATOM    389 1HB  SER A  25      21.505  11.894 -10.236  1.00  0.62           H  
ATOM    390 2HB  SER A  25      21.173  10.859 -11.554  1.00  0.62           H  
ATOM    391  HG  SER A  25      19.140  11.329 -11.506  1.00  0.62           H  
ATOM    392  N   VAL A  26      22.439   8.435 -10.623  1.00  0.63           N  
ATOM    393  CA  VAL A  26      23.765   7.821 -10.772  1.00  0.63           C  
ATOM    394  C   VAL A  26      24.267   7.708 -12.217  1.00  0.63           C  
ATOM    395  O   VAL A  26      23.517   7.353 -13.133  1.00  0.63           O  
ATOM    396  CB  VAL A  26      23.746   6.415 -10.134  1.00  0.63           C  
ATOM    397  CG1 VAL A  26      22.714   5.553 -10.806  1.00  0.63           C  
ATOM    398  CG2 VAL A  26      25.060   5.766 -10.267  1.00  0.63           C  
ATOM    399  H   VAL A  26      21.666   8.138 -11.222  1.00  0.63           H  
ATOM    400  HA  VAL A  26      24.476   8.432 -10.220  1.00  0.63           H  
ATOM    401  HB  VAL A  26      23.486   6.513  -9.108  1.00  0.63           H  
ATOM    402 1HG1 VAL A  26      22.695   4.570 -10.340  1.00  0.63           H  
ATOM    403 2HG1 VAL A  26      21.737   6.025 -10.711  1.00  0.63           H  
ATOM    404 3HG1 VAL A  26      22.969   5.448 -11.856  1.00  0.63           H  
ATOM    405 1HG2 VAL A  26      25.018   4.789  -9.803  1.00  0.63           H  
ATOM    406 2HG2 VAL A  26      25.292   5.652 -11.311  1.00  0.63           H  
ATOM    407 3HG2 VAL A  26      25.824   6.363  -9.794  1.00  0.63           H  
ATOM    408  N   LYS A  27      25.563   7.971 -12.416  1.00  0.64           N  
ATOM    409  CA  LYS A  27      26.182   7.841 -13.740  1.00  0.64           C  
ATOM    410  C   LYS A  27      27.617   7.316 -13.678  1.00  0.64           C  
ATOM    411  O   LYS A  27      28.252   7.323 -12.629  1.00  0.64           O  
ATOM    412  CB  LYS A  27      26.146   9.176 -14.483  1.00  0.64           C  
ATOM    413  CG  LYS A  27      26.919  10.290 -13.851  1.00  0.64           C  
ATOM    414  CD  LYS A  27      26.728  11.582 -14.645  1.00  0.64           C  
ATOM    415  CE  LYS A  27      27.532  12.737 -14.066  1.00  0.64           C  
ATOM    416  NZ  LYS A  27      27.326  13.995 -14.836  1.00  0.64           N  
ATOM    417  H   LYS A  27      26.115   8.294 -11.618  1.00  0.64           H  
ATOM    418  HA  LYS A  27      25.602   7.120 -14.319  1.00  0.64           H  
ATOM    419 1HB  LYS A  27      26.519   9.042 -15.503  1.00  0.64           H  
ATOM    420 2HB  LYS A  27      25.147   9.525 -14.560  1.00  0.64           H  
ATOM    421 1HG  LYS A  27      26.586  10.435 -12.820  1.00  0.64           H  
ATOM    422 2HG  LYS A  27      27.968  10.020 -13.850  1.00  0.64           H  
ATOM    423 1HD  LYS A  27      27.048  11.412 -15.676  1.00  0.64           H  
ATOM    424 2HD  LYS A  27      25.671  11.847 -14.657  1.00  0.64           H  
ATOM    425 1HE  LYS A  27      27.233  12.898 -13.032  1.00  0.64           H  
ATOM    426 2HE  LYS A  27      28.587  12.486 -14.093  1.00  0.64           H  
ATOM    427 1HZ  LYS A  27      27.875  14.738 -14.426  1.00  0.64           H  
ATOM    428 2HZ  LYS A  27      27.614  13.852 -15.795  1.00  0.64           H  
ATOM    429 3HZ  LYS A  27      26.349  14.247 -14.815  1.00  0.64           H  
ATOM    430  N   LEU A  28      28.120   6.836 -14.809  1.00  0.66           N  
ATOM    431  CA  LEU A  28      29.488   6.326 -14.892  1.00  0.66           C  
ATOM    432  C   LEU A  28      30.571   7.301 -15.315  1.00  0.66           C  
ATOM    433  O   LEU A  28      30.466   8.014 -16.317  1.00  0.66           O  
ATOM    434  CB  LEU A  28      29.501   5.075 -15.763  1.00  0.66           C  
ATOM    435  CG  LEU A  28      28.957   3.896 -15.047  1.00  0.66           C  
ATOM    436  CD1 LEU A  28      28.756   2.772 -15.949  1.00  0.66           C  
ATOM    437  CD2 LEU A  28      29.988   3.542 -14.021  1.00  0.66           C  
ATOM    438  H   LEU A  28      27.547   6.843 -15.643  1.00  0.66           H  
ATOM    439  HA  LEU A  28      29.759   5.996 -13.890  1.00  0.66           H  
ATOM    440 1HB  LEU A  28      28.892   5.255 -16.645  1.00  0.66           H  
ATOM    441 2HB  LEU A  28      30.527   4.862 -16.070  1.00  0.66           H  
ATOM    442  HG  LEU A  28      28.013   4.147 -14.574  1.00  0.66           H  
ATOM    443 1HD1 LEU A  28      28.378   1.915 -15.411  1.00  0.66           H  
ATOM    444 2HD1 LEU A  28      28.042   3.079 -16.672  1.00  0.66           H  
ATOM    445 3HD1 LEU A  28      29.692   2.513 -16.425  1.00  0.66           H  
ATOM    446 1HD2 LEU A  28      29.672   2.716 -13.441  1.00  0.66           H  
ATOM    447 2HD2 LEU A  28      30.928   3.302 -14.514  1.00  0.66           H  
ATOM    448 3HD2 LEU A  28      30.135   4.386 -13.384  1.00  0.66           H  
ATOM    449  N   ALA A  29      31.620   7.292 -14.504  1.00  0.68           N  
ATOM    450  CA  ALA A  29      32.826   8.078 -14.635  1.00  0.68           C  
ATOM    451  C   ALA A  29      33.826   7.420 -15.560  1.00  0.68           C  
ATOM    452  O   ALA A  29      33.759   6.219 -15.820  1.00  0.68           O  
ATOM    453  CB  ALA A  29      33.474   8.264 -13.284  1.00  0.68           C  
ATOM    454  H   ALA A  29      31.585   6.668 -13.699  1.00  0.68           H  
ATOM    455  HA  ALA A  29      32.555   9.049 -15.051  1.00  0.68           H  
ATOM    456 1HB  ALA A  29      34.370   8.872 -13.379  1.00  0.68           H  
ATOM    457 2HB  ALA A  29      32.805   8.732 -12.624  1.00  0.68           H  
ATOM    458 3HB  ALA A  29      33.741   7.288 -12.881  1.00  0.68           H  
ATOM    459  N   GLU A  30      34.796   8.208 -16.007  1.00  0.70           N  
ATOM    460  CA  GLU A  30      35.896   7.706 -16.822  1.00  0.70           C  
ATOM    461  C   GLU A  30      37.030   7.141 -15.949  1.00  0.70           C  
ATOM    462  O   GLU A  30      38.016   6.609 -16.461  1.00  0.70           O  
ATOM    463  CB  GLU A  30      36.445   8.832 -17.694  1.00  0.70           C  
ATOM    464  CG  GLU A  30      35.470   9.388 -18.728  1.00  0.70           C  
ATOM    465  CD  GLU A  30      36.069  10.526 -19.527  1.00  0.70           C  
ATOM    466  OE1 GLU A  30      37.206  10.860 -19.284  1.00  0.70           O  
ATOM    467  OE2 GLU A  30      35.383  11.075 -20.371  1.00  0.70           O  
ATOM    468  H   GLU A  30      34.776   9.191 -15.776  1.00  0.70           H  
ATOM    469  HA  GLU A  30      35.520   6.905 -17.460  1.00  0.70           H  
ATOM    470 1HB  GLU A  30      36.761   9.659 -17.055  1.00  0.70           H  
ATOM    471 2HB  GLU A  30      37.328   8.478 -18.225  1.00  0.70           H  
ATOM    472 1HG  GLU A  30      35.184   8.587 -19.411  1.00  0.70           H  
ATOM    473 2HG  GLU A  30      34.571   9.734 -18.219  1.00  0.70           H  
ATOM    474  N   SER A  31      36.888   7.280 -14.632  1.00  0.71           N  
ATOM    475  CA  SER A  31      37.891   6.830 -13.677  1.00  0.71           C  
ATOM    476  C   SER A  31      37.209   6.561 -12.328  1.00  0.71           C  
ATOM    477  O   SER A  31      36.151   7.132 -12.063  1.00  0.71           O  
ATOM    478  CB  SER A  31      38.949   7.922 -13.530  1.00  0.71           C  
ATOM    479  OG  SER A  31      38.417   9.051 -12.904  1.00  0.71           O  
ATOM    480  H   SER A  31      36.045   7.715 -14.294  1.00  0.71           H  
ATOM    481  HA  SER A  31      38.342   5.914 -14.057  1.00  0.71           H  
ATOM    482 1HB  SER A  31      39.801   7.578 -12.971  1.00  0.71           H  
ATOM    483 2HB  SER A  31      39.310   8.197 -14.520  1.00  0.71           H  
ATOM    484  HG  SER A  31      38.215   8.770 -11.999  1.00  0.71           H  
ATOM    485  N   PRO A  32      37.789   5.732 -11.447  1.00  0.73           N  
ATOM    486  CA  PRO A  32      37.282   5.456 -10.119  1.00  0.73           C  
ATOM    487  C   PRO A  32      37.377   6.664  -9.195  1.00  0.73           C  
ATOM    488  O   PRO A  32      38.276   7.498  -9.332  1.00  0.73           O  
ATOM    489  CB  PRO A  32      38.170   4.300  -9.657  1.00  0.73           C  
ATOM    490  CG  PRO A  32      39.439   4.424 -10.461  1.00  0.73           C  
ATOM    491  CD  PRO A  32      39.000   4.955 -11.804  1.00  0.73           C  
ATOM    492  HA  PRO A  32      36.248   5.122 -10.211  1.00  0.73           H  
ATOM    493 1HB  PRO A  32      38.337   4.379  -8.572  1.00  0.73           H  
ATOM    494 2HB  PRO A  32      37.651   3.347  -9.831  1.00  0.73           H  
ATOM    495 1HG  PRO A  32      40.143   5.095  -9.947  1.00  0.73           H  
ATOM    496 2HG  PRO A  32      39.932   3.442 -10.536  1.00  0.73           H  
ATOM    497 1HD  PRO A  32      39.797   5.563 -12.200  1.00  0.73           H  
ATOM    498 2HD  PRO A  32      38.742   4.122 -12.476  1.00  0.73           H  
ATOM    499  N   GLN A  33      36.469   6.710  -8.227  1.00  0.75           N  
ATOM    500  CA  GLN A  33      36.389   7.736  -7.209  1.00  0.75           C  
ATOM    501  C   GLN A  33      37.180   7.374  -5.967  1.00  0.75           C  
ATOM    502  O   GLN A  33      37.383   6.199  -5.647  1.00  0.75           O  
ATOM    503  CB  GLN A  33      34.912   7.991  -6.868  1.00  0.75           C  
ATOM    504  CG  GLN A  33      34.119   8.493  -8.067  1.00  0.75           C  
ATOM    505  CD  GLN A  33      34.663   9.811  -8.573  1.00  0.75           C  
ATOM    506  OE1 GLN A  33      34.657  10.808  -7.843  1.00  0.75           O  
ATOM    507  NE2 GLN A  33      35.152   9.837  -9.816  1.00  0.75           N  
ATOM    508  H   GLN A  33      35.747   6.008  -8.225  1.00  0.75           H  
ATOM    509  HA  GLN A  33      36.810   8.654  -7.618  1.00  0.75           H  
ATOM    510 1HB  GLN A  33      34.450   7.058  -6.542  1.00  0.75           H  
ATOM    511 2HB  GLN A  33      34.830   8.709  -6.054  1.00  0.75           H  
ATOM    512 1HG  GLN A  33      34.177   7.773  -8.879  1.00  0.75           H  
ATOM    513 2HG  GLN A  33      33.078   8.631  -7.769  1.00  0.75           H  
ATOM    514 1HE2 GLN A  33      35.528  10.688 -10.189  1.00  0.75           H  
ATOM    515 2HE2 GLN A  33      35.138   9.005 -10.388  1.00  0.75           H  
ATOM    516  N   ASP A  34      37.584   8.398  -5.220  1.00  0.78           N  
ATOM    517  CA  ASP A  34      38.372   8.213  -4.003  1.00  0.78           C  
ATOM    518  C   ASP A  34      37.516   7.765  -2.823  1.00  0.78           C  
ATOM    519  O   ASP A  34      37.245   8.525  -1.894  1.00  0.78           O  
ATOM    520  CB  ASP A  34      39.095   9.520  -3.658  1.00  0.78           C  
ATOM    521  CG  ASP A  34      40.147   9.402  -2.523  1.00  0.78           C  
ATOM    522  OD1 ASP A  34      40.578   8.311  -2.229  1.00  0.78           O  
ATOM    523  OD2 ASP A  34      40.509  10.423  -1.978  1.00  0.78           O  
ATOM    524  H   ASP A  34      37.366   9.337  -5.523  1.00  0.78           H  
ATOM    525  HA  ASP A  34      39.118   7.441  -4.192  1.00  0.78           H  
ATOM    526 1HB  ASP A  34      39.598   9.898  -4.548  1.00  0.78           H  
ATOM    527 2HB  ASP A  34      38.359  10.268  -3.362  1.00  0.78           H  
ATOM    528  N   ILE A  35      37.100   6.514  -2.888  1.00  0.80           N  
ATOM    529  CA  ILE A  35      36.253   5.906  -1.884  1.00  0.80           C  
ATOM    530  C   ILE A  35      37.039   4.798  -1.160  1.00  0.80           C  
ATOM    531  O   ILE A  35      37.639   3.955  -1.834  1.00  0.80           O  
ATOM    532  CB  ILE A  35      34.990   5.303  -2.528  1.00  0.80           C  
ATOM    533  CG1 ILE A  35      34.183   6.390  -3.242  1.00  0.80           C  
ATOM    534  CG2 ILE A  35      34.134   4.638  -1.460  1.00  0.80           C  
ATOM    535  CD1 ILE A  35      33.049   5.829  -4.079  1.00  0.80           C  
ATOM    536  H   ILE A  35      37.370   5.993  -3.721  1.00  0.80           H  
ATOM    537  HA  ILE A  35      35.924   6.679  -1.207  1.00  0.80           H  
ATOM    538  HB  ILE A  35      35.281   4.569  -3.279  1.00  0.80           H  
ATOM    539 1HG1 ILE A  35      33.769   7.074  -2.503  1.00  0.80           H  
ATOM    540 2HG1 ILE A  35      34.846   6.949  -3.899  1.00  0.80           H  
ATOM    541 1HG2 ILE A  35      33.243   4.208  -1.920  1.00  0.80           H  
ATOM    542 2HG2 ILE A  35      34.700   3.856  -0.968  1.00  0.80           H  
ATOM    543 3HG2 ILE A  35      33.833   5.380  -0.723  1.00  0.80           H  
ATOM    544 1HD1 ILE A  35      32.513   6.641  -4.571  1.00  0.80           H  
ATOM    545 2HD1 ILE A  35      33.448   5.170  -4.816  1.00  0.80           H  
ATOM    546 3HD1 ILE A  35      32.355   5.274  -3.442  1.00  0.80           H  
ATOM    547  N   PRO A  36      37.129   4.795   0.183  1.00  0.83           N  
ATOM    548  CA  PRO A  36      37.790   3.769   0.984  1.00  0.83           C  
ATOM    549  C   PRO A  36      37.218   2.390   0.679  1.00  0.83           C  
ATOM    550  O   PRO A  36      36.012   2.242   0.465  1.00  0.83           O  
ATOM    551  CB  PRO A  36      37.476   4.209   2.416  1.00  0.83           C  
ATOM    552  CG  PRO A  36      37.282   5.705   2.321  1.00  0.83           C  
ATOM    553  CD  PRO A  36      36.621   5.936   0.979  1.00  0.83           C  
ATOM    554  HA  PRO A  36      38.873   3.796   0.786  1.00  0.83           H  
ATOM    555 1HB  PRO A  36      36.579   3.684   2.779  1.00  0.83           H  
ATOM    556 2HB  PRO A  36      38.302   3.928   3.084  1.00  0.83           H  
ATOM    557 1HG  PRO A  36      36.668   6.061   3.164  1.00  0.83           H  
ATOM    558 2HG  PRO A  36      38.253   6.216   2.400  1.00  0.83           H  
ATOM    559 1HD  PRO A  36      35.526   5.913   1.063  1.00  0.83           H  
ATOM    560 2HD  PRO A  36      37.006   6.897   0.595  1.00  0.83           H  
ATOM    561  N   ASP A  37      38.062   1.355   0.705  1.00  0.83           N  
ATOM    562  CA  ASP A  37      37.616   0.005   0.329  1.00  0.83           C  
ATOM    563  C   ASP A  37      36.840  -0.733   1.433  1.00  0.83           C  
ATOM    564  O   ASP A  37      37.276  -1.764   1.949  1.00  0.83           O  
ATOM    565  CB  ASP A  37      38.844  -0.832  -0.067  1.00  0.83           C  
ATOM    566  CG  ASP A  37      38.524  -2.124  -0.826  1.00  0.83           C  
ATOM    567  OD1 ASP A  37      37.518  -2.172  -1.480  1.00  0.83           O  
ATOM    568  OD2 ASP A  37      39.259  -3.100  -0.687  1.00  0.83           O  
ATOM    569  H   ASP A  37      39.034   1.509   0.933  1.00  0.83           H  
ATOM    570  HA  ASP A  37      36.955   0.092  -0.525  1.00  0.83           H  
ATOM    571 1HB  ASP A  37      39.501  -0.224  -0.691  1.00  0.83           H  
ATOM    572 2HB  ASP A  37      39.403  -1.090   0.832  1.00  0.83           H  
ATOM    573  N   ASP A  38      35.682  -0.181   1.771  1.00  0.81           N  
ATOM    574  CA  ASP A  38      34.759  -0.715   2.768  1.00  0.81           C  
ATOM    575  C   ASP A  38      34.080  -1.984   2.220  1.00  0.81           C  
ATOM    576  O   ASP A  38      33.663  -1.979   1.065  1.00  0.81           O  
ATOM    577  CB  ASP A  38      33.692   0.323   3.139  1.00  0.81           C  
ATOM    578  CG  ASP A  38      32.859  -0.065   4.376  1.00  0.81           C  
ATOM    579  OD1 ASP A  38      32.017  -0.948   4.295  1.00  0.81           O  
ATOM    580  OD2 ASP A  38      33.090   0.528   5.406  1.00  0.81           O  
ATOM    581  H   ASP A  38      35.449   0.681   1.280  1.00  0.81           H  
ATOM    582  HA  ASP A  38      35.334  -0.931   3.660  1.00  0.81           H  
ATOM    583 1HB  ASP A  38      34.176   1.284   3.330  1.00  0.81           H  
ATOM    584 2HB  ASP A  38      33.015   0.466   2.293  1.00  0.81           H  
ATOM    585  N   PRO A  39      33.906  -3.068   3.005  1.00  0.77           N  
ATOM    586  CA  PRO A  39      33.179  -4.283   2.636  1.00  0.77           C  
ATOM    587  C   PRO A  39      31.811  -4.033   1.984  1.00  0.77           C  
ATOM    588  O   PRO A  39      31.356  -4.853   1.189  1.00  0.77           O  
ATOM    589  CB  PRO A  39      33.032  -4.989   3.981  1.00  0.77           C  
ATOM    590  CG  PRO A  39      34.260  -4.564   4.760  1.00  0.77           C  
ATOM    591  CD  PRO A  39      34.501  -3.125   4.364  1.00  0.77           C  
ATOM    592  HA  PRO A  39      33.804  -4.884   1.968  1.00  0.77           H  
ATOM    593 1HB  PRO A  39      32.090  -4.674   4.463  1.00  0.77           H  
ATOM    594 2HB  PRO A  39      32.970  -6.075   3.832  1.00  0.77           H  
ATOM    595 1HG  PRO A  39      34.078  -4.678   5.840  1.00  0.77           H  
ATOM    596 2HG  PRO A  39      35.109  -5.215   4.511  1.00  0.77           H  
ATOM    597 1HD  PRO A  39      33.990  -2.451   5.060  1.00  0.77           H  
ATOM    598 2HD  PRO A  39      35.588  -2.959   4.325  1.00  0.77           H  
ATOM    599  N   GLU A  40      31.131  -2.933   2.337  1.00  0.73           N  
ATOM    600  CA  GLU A  40      29.822  -2.618   1.749  1.00  0.73           C  
ATOM    601  C   GLU A  40      29.867  -2.295   0.247  1.00  0.73           C  
ATOM    602  O   GLU A  40      28.855  -2.434  -0.454  1.00  0.73           O  
ATOM    603  CB  GLU A  40      29.180  -1.428   2.464  1.00  0.73           C  
ATOM    604  CG  GLU A  40      28.666  -1.694   3.874  1.00  0.73           C  
ATOM    605  CD  GLU A  40      27.437  -2.581   3.914  1.00  0.73           C  
ATOM    606  OE1 GLU A  40      26.479  -2.266   3.227  1.00  0.73           O  
ATOM    607  OE2 GLU A  40      27.450  -3.567   4.614  1.00  0.73           O  
ATOM    608  H   GLU A  40      31.523  -2.266   3.016  1.00  0.73           H  
ATOM    609  HA  GLU A  40      29.183  -3.488   1.887  1.00  0.73           H  
ATOM    610 1HB  GLU A  40      29.911  -0.616   2.529  1.00  0.73           H  
ATOM    611 2HB  GLU A  40      28.348  -1.058   1.869  1.00  0.73           H  
ATOM    612 1HG  GLU A  40      29.466  -2.168   4.446  1.00  0.73           H  
ATOM    613 2HG  GLU A  40      28.439  -0.739   4.347  1.00  0.73           H  
ATOM    614  N   ARG A  41      31.004  -1.766  -0.209  1.00  0.69           N  
ATOM    615  CA  ARG A  41      31.183  -1.244  -1.560  1.00  0.69           C  
ATOM    616  C   ARG A  41      31.339  -2.302  -2.629  1.00  0.69           C  
ATOM    617  O   ARG A  41      32.087  -3.266  -2.464  1.00  0.69           O  
ATOM    618  CB  ARG A  41      32.426  -0.386  -1.619  1.00  0.69           C  
ATOM    619  CG  ARG A  41      32.498   0.541  -2.761  1.00  0.69           C  
ATOM    620  CD  ARG A  41      33.765   1.243  -2.788  1.00  0.69           C  
ATOM    621  NE  ARG A  41      34.864   0.343  -3.141  1.00  0.69           N  
ATOM    622  CZ  ARG A  41      36.147   0.705  -3.104  1.00  0.69           C  
ATOM    623  NH1 ARG A  41      36.410   1.908  -2.729  1.00  0.69           N  
ATOM    624  NH2 ARG A  41      37.113  -0.127  -3.436  1.00  0.69           N  
ATOM    625  H   ARG A  41      31.812  -1.743   0.412  1.00  0.69           H  
ATOM    626  HA  ARG A  41      30.325  -0.634  -1.809  1.00  0.69           H  
ATOM    627 1HB  ARG A  41      32.489   0.210  -0.708  1.00  0.69           H  
ATOM    628 2HB  ARG A  41      33.307  -1.028  -1.651  1.00  0.69           H  
ATOM    629 1HG  ARG A  41      32.371   0.026  -3.697  1.00  0.69           H  
ATOM    630 2HG  ARG A  41      31.706   1.280  -2.640  1.00  0.69           H  
ATOM    631 1HD  ARG A  41      33.721   2.051  -3.520  1.00  0.69           H  
ATOM    632 2HD  ARG A  41      33.970   1.651  -1.800  1.00  0.69           H  
ATOM    633  HE  ARG A  41      34.633  -0.600  -3.432  1.00  0.69           H  
ATOM    634 1HH1 ARG A  41      35.645   2.507  -2.468  1.00  0.69           H  
ATOM    635 2HH1 ARG A  41      37.368   2.265  -2.672  1.00  0.69           H  
ATOM    636 1HH2 ARG A  41      36.896  -1.080  -3.704  1.00  0.69           H  
ATOM    637 2HH2 ARG A  41      38.074   0.169  -3.390  1.00  0.69           H  
ATOM    638  N   PHE A  42      30.702  -2.085  -3.769  1.00  0.66           N  
ATOM    639  CA  PHE A  42      30.911  -3.001  -4.878  1.00  0.66           C  
ATOM    640  C   PHE A  42      32.250  -2.716  -5.532  1.00  0.66           C  
ATOM    641  O   PHE A  42      32.660  -1.559  -5.599  1.00  0.66           O  
ATOM    642  CB  PHE A  42      29.816  -2.873  -5.915  1.00  0.66           C  
ATOM    643  CG  PHE A  42      28.578  -3.326  -5.414  1.00  0.66           C  
ATOM    644  CD1 PHE A  42      27.663  -2.422  -5.091  1.00  0.66           C  
ATOM    645  CD2 PHE A  42      28.325  -4.638  -5.215  1.00  0.66           C  
ATOM    646  CE1 PHE A  42      26.506  -2.772  -4.579  1.00  0.66           C  
ATOM    647  CE2 PHE A  42      27.142  -5.034  -4.693  1.00  0.66           C  
ATOM    648  CZ  PHE A  42      26.216  -4.082  -4.365  1.00  0.66           C  
ATOM    649  H   PHE A  42      30.050  -1.298  -3.846  1.00  0.66           H  
ATOM    650  HA  PHE A  42      30.911  -4.004  -4.488  1.00  0.66           H  
ATOM    651 1HB  PHE A  42      29.705  -1.829  -6.206  1.00  0.66           H  
ATOM    652 2HB  PHE A  42      30.068  -3.443  -6.808  1.00  0.66           H  
ATOM    653  HD1 PHE A  42      27.885  -1.379  -5.262  1.00  0.66           H  
ATOM    654  HD2 PHE A  42      29.083  -5.367  -5.471  1.00  0.66           H  
ATOM    655  HE1 PHE A  42      25.828  -2.001  -4.356  1.00  0.66           H  
ATOM    656  HE2 PHE A  42      26.948  -6.096  -4.541  1.00  0.66           H  
ATOM    657  HZ  PHE A  42      25.273  -4.358  -3.959  1.00  0.66           H  
ATOM    658  N   THR A  43      32.933  -3.750  -6.024  1.00  0.64           N  
ATOM    659  CA  THR A  43      34.206  -3.482  -6.712  1.00  0.64           C  
ATOM    660  C   THR A  43      34.320  -3.944  -8.180  1.00  0.64           C  
ATOM    661  O   THR A  43      35.316  -3.622  -8.830  1.00  0.64           O  
ATOM    662  CB  THR A  43      35.381  -4.088  -5.935  1.00  0.64           C  
ATOM    663  OG1 THR A  43      35.252  -5.511  -5.916  1.00  0.64           O  
ATOM    664  CG2 THR A  43      35.375  -3.556  -4.493  1.00  0.64           C  
ATOM    665  H   THR A  43      32.568  -4.693  -5.874  1.00  0.64           H  
ATOM    666  HA  THR A  43      34.352  -2.402  -6.725  1.00  0.64           H  
ATOM    667  HB  THR A  43      36.318  -3.820  -6.421  1.00  0.64           H  
ATOM    668  HG1 THR A  43      35.257  -5.832  -6.831  1.00  0.64           H  
ATOM    669 1HG2 THR A  43      36.207  -3.986  -3.938  1.00  0.64           H  
ATOM    670 2HG2 THR A  43      35.470  -2.473  -4.508  1.00  0.64           H  
ATOM    671 3HG2 THR A  43      34.441  -3.824  -4.005  1.00  0.64           H  
ATOM    672  N   SER A  44      33.369  -4.734  -8.693  1.00  0.63           N  
ATOM    673  CA  SER A  44      33.501  -5.243 -10.070  1.00  0.63           C  
ATOM    674  C   SER A  44      32.411  -4.811 -11.056  1.00  0.63           C  
ATOM    675  O   SER A  44      32.563  -4.998 -12.266  1.00  0.63           O  
ATOM    676  CB  SER A  44      33.516  -6.743 -10.074  1.00  0.63           C  
ATOM    677  OG  SER A  44      32.303  -7.248  -9.600  1.00  0.63           O  
ATOM    678  H   SER A  44      32.572  -4.983  -8.132  1.00  0.63           H  
ATOM    679  HA  SER A  44      34.453  -4.891 -10.466  1.00  0.63           H  
ATOM    680 1HB  SER A  44      33.674  -7.088 -11.094  1.00  0.63           H  
ATOM    681 2HB  SER A  44      34.340  -7.119  -9.471  1.00  0.63           H  
ATOM    682  HG  SER A  44      32.490  -7.565  -8.692  1.00  0.63           H  
ATOM    683  N   LYS A  45      31.293  -4.308 -10.550  1.00  0.63           N  
ATOM    684  CA  LYS A  45      30.164  -3.937 -11.400  1.00  0.63           C  
ATOM    685  C   LYS A  45      29.693  -2.542 -11.018  1.00  0.63           C  
ATOM    686  O   LYS A  45      29.609  -2.249  -9.830  1.00  0.63           O  
ATOM    687  CB  LYS A  45      28.997  -4.920 -11.229  1.00  0.63           C  
ATOM    688  CG  LYS A  45      29.267  -6.378 -11.595  1.00  0.63           C  
ATOM    689  CD  LYS A  45      29.455  -6.571 -13.087  1.00  0.63           C  
ATOM    690  CE  LYS A  45      29.591  -8.049 -13.421  1.00  0.63           C  
ATOM    691  NZ  LYS A  45      29.894  -8.278 -14.859  1.00  0.63           N  
ATOM    692  H   LYS A  45      31.239  -4.158  -9.557  1.00  0.63           H  
ATOM    693  HA  LYS A  45      30.502  -3.949 -12.432  1.00  0.63           H  
ATOM    694 1HB  LYS A  45      28.703  -4.904 -10.203  1.00  0.63           H  
ATOM    695 2HB  LYS A  45      28.138  -4.591 -11.795  1.00  0.63           H  
ATOM    696 1HG  LYS A  45      30.154  -6.735 -11.074  1.00  0.63           H  
ATOM    697 2HG  LYS A  45      28.430  -6.991 -11.283  1.00  0.63           H  
ATOM    698 1HD  LYS A  45      28.603  -6.157 -13.623  1.00  0.63           H  
ATOM    699 2HD  LYS A  45      30.356  -6.050 -13.409  1.00  0.63           H  
ATOM    700 1HE  LYS A  45      30.388  -8.480 -12.814  1.00  0.63           H  
ATOM    701 2HE  LYS A  45      28.653  -8.549 -13.179  1.00  0.63           H  
ATOM    702 1HZ  LYS A  45      29.969  -9.275 -15.031  1.00  0.63           H  
ATOM    703 2HZ  LYS A  45      29.153  -7.895 -15.424  1.00  0.63           H  
ATOM    704 3HZ  LYS A  45      30.766  -7.827 -15.090  1.00  0.63           H  
ATOM    705  N   PRO A  46      29.191  -1.725 -11.959  1.00  0.62           N  
ATOM    706  CA  PRO A  46      28.735  -0.356 -11.748  1.00  0.62           C  
ATOM    707  C   PRO A  46      27.383  -0.294 -11.063  1.00  0.62           C  
ATOM    708  O   PRO A  46      26.411   0.176 -11.631  1.00  0.62           O  
ATOM    709  CB  PRO A  46      28.654   0.156 -13.176  1.00  0.62           C  
ATOM    710  CG  PRO A  46      28.284  -1.053 -13.986  1.00  0.62           C  
ATOM    711  CD  PRO A  46      29.055  -2.184 -13.360  1.00  0.62           C  
ATOM    712  HA  PRO A  46      29.492   0.199 -11.174  1.00  0.62           H  
ATOM    713 1HB  PRO A  46      27.911   0.959 -13.260  1.00  0.62           H  
ATOM    714 2HB  PRO A  46      29.623   0.550 -13.480  1.00  0.62           H  
ATOM    715 1HG  PRO A  46      27.193  -1.208 -13.936  1.00  0.62           H  
ATOM    716 2HG  PRO A  46      28.526  -0.884 -15.049  1.00  0.62           H  
ATOM    717 1HD  PRO A  46      28.470  -3.100 -13.441  1.00  0.62           H  
ATOM    718 2HD  PRO A  46      30.041  -2.266 -13.843  1.00  0.62           H  
ATOM    719  N   LEU A  47      27.349  -0.798  -9.846  1.00  0.62           N  
ATOM    720  CA  LEU A  47      26.157  -0.938  -9.027  1.00  0.62           C  
ATOM    721  C   LEU A  47      26.116  -0.071  -7.772  1.00  0.62           C  
ATOM    722  O   LEU A  47      27.121   0.080  -7.068  1.00  0.62           O  
ATOM    723  CB  LEU A  47      26.012  -2.410  -8.658  1.00  0.62           C  
ATOM    724  CG  LEU A  47      24.884  -2.806  -7.739  1.00  0.62           C  
ATOM    725  CD1 LEU A  47      23.655  -2.581  -8.341  1.00  0.62           C  
ATOM    726  CD2 LEU A  47      24.961  -4.242  -7.466  1.00  0.62           C  
ATOM    727  H   LEU A  47      28.227  -1.152  -9.476  1.00  0.62           H  
ATOM    728  HA  LEU A  47      25.300  -0.660  -9.640  1.00  0.62           H  
ATOM    729 1HB  LEU A  47      25.893  -2.965  -9.573  1.00  0.62           H  
ATOM    730 2HB  LEU A  47      26.944  -2.737  -8.190  1.00  0.62           H  
ATOM    731  HG  LEU A  47      24.936  -2.236  -6.819  1.00  0.62           H  
ATOM    732 1HD1 LEU A  47      22.934  -2.917  -7.642  1.00  0.62           H  
ATOM    733 2HD1 LEU A  47      23.518  -1.543  -8.558  1.00  0.62           H  
ATOM    734 3HD1 LEU A  47      23.592  -3.156  -9.250  1.00  0.62           H  
ATOM    735 1HD2 LEU A  47      24.142  -4.527  -6.804  1.00  0.62           H  
ATOM    736 2HD2 LEU A  47      24.893  -4.793  -8.375  1.00  0.62           H  
ATOM    737 3HD2 LEU A  47      25.885  -4.457  -7.014  1.00  0.62           H  
ATOM    738  N   VAL A  48      24.952   0.538  -7.535  1.00  0.63           N  
ATOM    739  CA  VAL A  48      24.681   1.286  -6.310  1.00  0.63           C  
ATOM    740  C   VAL A  48      23.360   0.817  -5.690  1.00  0.63           C  
ATOM    741  O   VAL A  48      22.371   0.591  -6.399  1.00  0.63           O  
ATOM    742  CB  VAL A  48      24.635   2.799  -6.603  1.00  0.63           C  
ATOM    743  CG1 VAL A  48      23.578   3.102  -7.628  1.00  0.63           C  
ATOM    744  CG2 VAL A  48      24.375   3.572  -5.314  1.00  0.63           C  
ATOM    745  H   VAL A  48      24.205   0.434  -8.226  1.00  0.63           H  
ATOM    746  HA  VAL A  48      25.481   1.093  -5.593  1.00  0.63           H  
ATOM    747  HB  VAL A  48      25.585   3.105  -6.995  1.00  0.63           H  
ATOM    748 1HG1 VAL A  48      23.563   4.168  -7.832  1.00  0.63           H  
ATOM    749 2HG1 VAL A  48      23.799   2.558  -8.548  1.00  0.63           H  
ATOM    750 3HG1 VAL A  48      22.613   2.791  -7.250  1.00  0.63           H  
ATOM    751 1HG2 VAL A  48      24.375   4.620  -5.535  1.00  0.63           H  
ATOM    752 2HG2 VAL A  48      23.415   3.299  -4.894  1.00  0.63           H  
ATOM    753 3HG2 VAL A  48      25.159   3.355  -4.584  1.00  0.63           H  
ATOM    754  N   LEU A  49      23.326   0.683  -4.359  1.00  0.65           N  
ATOM    755  CA  LEU A  49      22.097   0.266  -3.688  1.00  0.65           C  
ATOM    756  C   LEU A  49      21.413   1.486  -3.076  1.00  0.65           C  
ATOM    757  O   LEU A  49      22.069   2.504  -2.839  1.00  0.65           O  
ATOM    758  CB  LEU A  49      22.400  -0.748  -2.588  1.00  0.65           C  
ATOM    759  CG  LEU A  49      23.233  -1.959  -3.016  1.00  0.65           C  
ATOM    760  CD1 LEU A  49      23.502  -2.887  -1.828  1.00  0.65           C  
ATOM    761  CD2 LEU A  49      22.550  -2.698  -4.152  1.00  0.65           C  
ATOM    762  H   LEU A  49      24.151   0.870  -3.782  1.00  0.65           H  
ATOM    763  HA  LEU A  49      21.423  -0.186  -4.413  1.00  0.65           H  
ATOM    764 1HB  LEU A  49      22.889  -0.243  -1.757  1.00  0.65           H  
ATOM    765 2HB  LEU A  49      21.458  -1.126  -2.264  1.00  0.65           H  
ATOM    766  HG  LEU A  49      24.157  -1.592  -3.335  1.00  0.65           H  
ATOM    767 1HD1 LEU A  49      24.133  -3.699  -2.136  1.00  0.65           H  
ATOM    768 2HD1 LEU A  49      24.002  -2.334  -1.036  1.00  0.65           H  
ATOM    769 3HD1 LEU A  49      22.571  -3.290  -1.460  1.00  0.65           H  
ATOM    770 1HD2 LEU A  49      23.161  -3.534  -4.479  1.00  0.65           H  
ATOM    771 2HD2 LEU A  49      21.578  -3.066  -3.816  1.00  0.65           H  
ATOM    772 3HD2 LEU A  49      22.417  -2.010  -4.976  1.00  0.65           H  
ATOM    773  N   GLY A  50      20.117   1.382  -2.793  1.00  0.68           N  
ATOM    774  CA  GLY A  50      19.412   2.481  -2.138  1.00  0.68           C  
ATOM    775  C   GLY A  50      19.817   2.572  -0.669  1.00  0.68           C  
ATOM    776  O   GLY A  50      20.615   1.769  -0.199  1.00  0.68           O  
ATOM    777  H   GLY A  50      19.611   0.540  -3.070  1.00  0.68           H  
ATOM    778 1HA  GLY A  50      19.618   3.412  -2.645  1.00  0.68           H  
ATOM    779 2HA  GLY A  50      18.338   2.314  -2.210  1.00  0.68           H  
ATOM    780  N   ALA A  51      19.294   3.556   0.052  1.00  0.73           N  
ATOM    781  CA  ALA A  51      19.625   3.734   1.469  1.00  0.73           C  
ATOM    782  C   ALA A  51      18.693   3.007   2.459  1.00  0.73           C  
ATOM    783  O   ALA A  51      19.138   2.556   3.514  1.00  0.73           O  
ATOM    784  CB  ALA A  51      19.621   5.221   1.790  1.00  0.73           C  
ATOM    785  H   ALA A  51      18.706   4.234  -0.418  1.00  0.73           H  
ATOM    786  HA  ALA A  51      20.628   3.341   1.625  1.00  0.73           H  
ATOM    787 1HB  ALA A  51      19.919   5.370   2.825  1.00  0.73           H  
ATOM    788 2HB  ALA A  51      20.324   5.734   1.127  1.00  0.73           H  
ATOM    789 3HB  ALA A  51      18.620   5.622   1.636  1.00  0.73           H  
ATOM    790  N   GLU A  52      17.399   2.939   2.163  1.00  0.78           N  
ATOM    791  CA  GLU A  52      16.431   2.367   3.111  1.00  0.78           C  
ATOM    792  C   GLU A  52      16.177   0.875   2.892  1.00  0.78           C  
ATOM    793  O   GLU A  52      15.896   0.449   1.786  1.00  0.78           O  
ATOM    794  CB  GLU A  52      15.118   3.151   3.033  1.00  0.78           C  
ATOM    795  CG  GLU A  52      14.066   2.744   4.065  1.00  0.78           C  
ATOM    796  CD  GLU A  52      12.829   3.628   4.033  1.00  0.78           C  
ATOM    797  OE1 GLU A  52      12.746   4.474   3.179  1.00  0.78           O  
ATOM    798  OE2 GLU A  52      11.980   3.467   4.879  1.00  0.78           O  
ATOM    799  H   GLU A  52      17.078   3.302   1.280  1.00  0.78           H  
ATOM    800  HA  GLU A  52      16.834   2.486   4.117  1.00  0.78           H  
ATOM    801 1HB  GLU A  52      15.322   4.212   3.165  1.00  0.78           H  
ATOM    802 2HB  GLU A  52      14.671   3.027   2.060  1.00  0.78           H  
ATOM    803 1HG  GLU A  52      13.767   1.711   3.874  1.00  0.78           H  
ATOM    804 2HG  GLU A  52      14.512   2.783   5.056  1.00  0.78           H  
ATOM    805  N   LEU A  53      16.252   0.067   3.936  1.00  0.83           N  
ATOM    806  CA  LEU A  53      16.012  -1.360   3.723  1.00  0.83           C  
ATOM    807  C   LEU A  53      14.627  -1.776   4.198  1.00  0.83           C  
ATOM    808  O   LEU A  53      14.131  -1.261   5.203  1.00  0.83           O  
ATOM    809  CB  LEU A  53      17.063  -2.201   4.456  1.00  0.83           C  
ATOM    810  CG  LEU A  53      18.449  -2.308   3.793  1.00  0.83           C  
ATOM    811  CD1 LEU A  53      19.237  -1.012   4.026  1.00  0.83           C  
ATOM    812  CD2 LEU A  53      19.187  -3.506   4.324  1.00  0.83           C  
ATOM    813  H   LEU A  53      16.483   0.426   4.851  1.00  0.83           H  
ATOM    814  HA  LEU A  53      16.080  -1.580   2.657  1.00  0.83           H  
ATOM    815 1HB  LEU A  53      17.203  -1.794   5.455  1.00  0.83           H  
ATOM    816 2HB  LEU A  53      16.673  -3.207   4.562  1.00  0.83           H  
ATOM    817  HG  LEU A  53      18.318  -2.448   2.755  1.00  0.83           H  
ATOM    818 1HD1 LEU A  53      20.208  -1.081   3.543  1.00  0.83           H  
ATOM    819 2HD1 LEU A  53      18.703  -0.165   3.616  1.00  0.83           H  
ATOM    820 3HD1 LEU A  53      19.377  -0.862   5.094  1.00  0.83           H  
ATOM    821 1HD2 LEU A  53      20.156  -3.588   3.835  1.00  0.83           H  
ATOM    822 2HD2 LEU A  53      19.329  -3.409   5.404  1.00  0.83           H  
ATOM    823 3HD2 LEU A  53      18.609  -4.393   4.119  1.00  0.83           H  
ATOM    824  N   PHE A  54      14.021  -2.732   3.485  1.00  0.87           N  
ATOM    825  CA  PHE A  54      12.722  -3.280   3.876  1.00  0.87           C  
ATOM    826  C   PHE A  54      12.748  -4.790   4.010  1.00  0.87           C  
ATOM    827  O   PHE A  54      13.504  -5.456   3.312  1.00  0.87           O  
ATOM    828  CB  PHE A  54      11.630  -2.895   2.872  1.00  0.87           C  
ATOM    829  CG  PHE A  54      11.323  -1.434   2.849  1.00  0.87           C  
ATOM    830  CD1 PHE A  54      11.879  -0.571   1.939  1.00  0.87           C  
ATOM    831  CD2 PHE A  54      10.473  -0.919   3.803  1.00  0.87           C  
ATOM    832  CE1 PHE A  54      11.556   0.774   1.988  1.00  0.87           C  
ATOM    833  CE2 PHE A  54      10.163   0.411   3.840  1.00  0.87           C  
ATOM    834  CZ  PHE A  54      10.702   1.251   2.929  1.00  0.87           C  
ATOM    835  H   PHE A  54      14.485  -3.096   2.649  1.00  0.87           H  
ATOM    836  HA  PHE A  54      12.451  -2.862   4.846  1.00  0.87           H  
ATOM    837 1HB  PHE A  54      11.927  -3.200   1.869  1.00  0.87           H  
ATOM    838 2HB  PHE A  54      10.718  -3.432   3.122  1.00  0.87           H  
ATOM    839  HD1 PHE A  54      12.565  -0.956   1.188  1.00  0.87           H  
ATOM    840  HD2 PHE A  54      10.035  -1.596   4.538  1.00  0.87           H  
ATOM    841  HE1 PHE A  54      11.975   1.470   1.295  1.00  0.87           H  
ATOM    842  HE2 PHE A  54       9.488   0.796   4.600  1.00  0.87           H  
ATOM    843  HZ  PHE A  54      10.463   2.316   2.958  1.00  0.87           H  
ATOM    844  N   TYR A  55      11.925  -5.349   4.897  1.00  0.88           N  
ATOM    845  CA  TYR A  55      11.868  -6.804   4.966  1.00  0.88           C  
ATOM    846  C   TYR A  55      10.545  -7.312   4.433  1.00  0.88           C  
ATOM    847  O   TYR A  55      10.499  -7.868   3.346  1.00  0.88           O  
ATOM    848  CB  TYR A  55      12.080  -7.312   6.391  1.00  0.88           C  
ATOM    849  CG  TYR A  55      12.067  -8.811   6.448  1.00  0.88           C  
ATOM    850  CD1 TYR A  55      13.154  -9.510   5.970  1.00  0.88           C  
ATOM    851  CD2 TYR A  55      10.974  -9.487   6.962  1.00  0.88           C  
ATOM    852  CE1 TYR A  55      13.152 -10.876   5.989  1.00  0.88           C  
ATOM    853  CE2 TYR A  55      10.967 -10.859   6.984  1.00  0.88           C  
ATOM    854  CZ  TYR A  55      12.050 -11.553   6.497  1.00  0.88           C  
ATOM    855  OH  TYR A  55      12.040 -12.927   6.481  1.00  0.88           O  
ATOM    856  H   TYR A  55      11.329  -4.778   5.482  1.00  0.88           H  
ATOM    857  HA  TYR A  55      12.650  -7.226   4.336  1.00  0.88           H  
ATOM    858 1HB  TYR A  55      13.023  -6.960   6.780  1.00  0.88           H  
ATOM    859 2HB  TYR A  55      11.298  -6.936   7.045  1.00  0.88           H  
ATOM    860  HD1 TYR A  55      14.006  -8.975   5.566  1.00  0.88           H  
ATOM    861  HD2 TYR A  55      10.119  -8.931   7.339  1.00  0.88           H  
ATOM    862  HE1 TYR A  55      14.007 -11.424   5.596  1.00  0.88           H  
ATOM    863  HE2 TYR A  55      10.103 -11.395   7.377  1.00  0.88           H  
ATOM    864  HH  TYR A  55      11.261 -13.245   6.953  1.00  0.88           H  
ATOM    865  N   SER A  56       9.466  -7.054   5.163  1.00  0.86           N  
ATOM    866  CA  SER A  56       8.142  -7.480   4.740  1.00  0.86           C  
ATOM    867  C   SER A  56       7.383  -6.315   4.129  1.00  0.86           C  
ATOM    868  O   SER A  56       7.795  -5.162   4.294  1.00  0.86           O  
ATOM    869  CB  SER A  56       7.374  -8.055   5.906  1.00  0.86           C  
ATOM    870  OG  SER A  56       7.072  -7.063   6.847  1.00  0.86           O  
ATOM    871  H   SER A  56       9.566  -6.574   6.043  1.00  0.86           H  
ATOM    872  HA  SER A  56       8.250  -8.255   3.985  1.00  0.86           H  
ATOM    873 1HB  SER A  56       6.454  -8.510   5.546  1.00  0.86           H  
ATOM    874 2HB  SER A  56       7.960  -8.840   6.374  1.00  0.86           H  
ATOM    875  HG  SER A  56       6.477  -6.450   6.401  1.00  0.86           H  
ATOM    876  N   GLY A  57       6.257  -6.619   3.476  1.00  0.83           N  
ATOM    877  CA  GLY A  57       5.393  -5.614   2.865  1.00  0.83           C  
ATOM    878  C   GLY A  57       5.631  -5.476   1.363  1.00  0.83           C  
ATOM    879  O   GLY A  57       6.425  -6.224   0.771  1.00  0.83           O  
ATOM    880  H   GLY A  57       5.995  -7.590   3.393  1.00  0.83           H  
ATOM    881 1HA  GLY A  57       4.350  -5.878   3.044  1.00  0.83           H  
ATOM    882 2HA  GLY A  57       5.558  -4.650   3.347  1.00  0.83           H  
ATOM    883  N   ARG A  58       4.909  -4.528   0.763  1.00  0.80           N  
ATOM    884  CA  ARG A  58       4.981  -4.264  -0.667  1.00  0.80           C  
ATOM    885  C   ARG A  58       5.453  -2.843  -0.927  1.00  0.80           C  
ATOM    886  O   ARG A  58       4.943  -1.900  -0.322  1.00  0.80           O  
ATOM    887  CB  ARG A  58       3.633  -4.445  -1.334  1.00  0.80           C  
ATOM    888  CG  ARG A  58       3.102  -5.856  -1.433  1.00  0.80           C  
ATOM    889  CD  ARG A  58       1.773  -5.846  -2.088  1.00  0.80           C  
ATOM    890  NE  ARG A  58       1.199  -7.155  -2.323  1.00  0.80           N  
ATOM    891  CZ  ARG A  58      -0.051  -7.329  -2.774  1.00  0.80           C  
ATOM    892  NH1 ARG A  58      -0.813  -6.271  -3.012  1.00  0.80           N  
ATOM    893  NH2 ARG A  58      -0.510  -8.551  -2.979  1.00  0.80           N  
ATOM    894  H   ARG A  58       4.289  -3.964   1.325  1.00  0.80           H  
ATOM    895  HA  ARG A  58       5.689  -4.957  -1.095  1.00  0.80           H  
ATOM    896 1HB  ARG A  58       2.886  -3.857  -0.802  1.00  0.80           H  
ATOM    897 2HB  ARG A  58       3.685  -4.052  -2.351  1.00  0.80           H  
ATOM    898 1HG  ARG A  58       3.769  -6.422  -2.035  1.00  0.80           H  
ATOM    899 2HG  ARG A  58       3.015  -6.309  -0.448  1.00  0.80           H  
ATOM    900 1HD  ARG A  58       1.085  -5.303  -1.449  1.00  0.80           H  
ATOM    901 2HD  ARG A  58       1.854  -5.336  -3.046  1.00  0.80           H  
ATOM    902  HE  ARG A  58       1.775  -7.996  -2.180  1.00  0.80           H  
ATOM    903 1HH1 ARG A  58      -0.436  -5.308  -2.859  1.00  0.80           H  
ATOM    904 2HH1 ARG A  58      -1.751  -6.387  -3.351  1.00  0.80           H  
ATOM    905 1HH2 ARG A  58       0.095  -9.352  -2.793  1.00  0.80           H  
ATOM    906 2HH2 ARG A  58      -1.447  -8.690  -3.320  1.00  0.80           H  
ATOM    907  N   TYR A  59       6.429  -2.697  -1.826  1.00  0.76           N  
ATOM    908  CA  TYR A  59       7.005  -1.377  -2.100  1.00  0.76           C  
ATOM    909  C   TYR A  59       7.146  -1.097  -3.583  1.00  0.76           C  
ATOM    910  O   TYR A  59       7.206  -2.019  -4.402  1.00  0.76           O  
ATOM    911  CB  TYR A  59       8.363  -1.245  -1.396  1.00  0.76           C  
ATOM    912  CG  TYR A  59       8.190  -1.535   0.049  1.00  0.76           C  
ATOM    913  CD1 TYR A  59       8.429  -2.816   0.503  1.00  0.76           C  
ATOM    914  CD2 TYR A  59       7.688  -0.572   0.901  1.00  0.76           C  
ATOM    915  CE1 TYR A  59       8.177  -3.134   1.799  1.00  0.76           C  
ATOM    916  CE2 TYR A  59       7.427  -0.894   2.210  1.00  0.76           C  
ATOM    917  CZ  TYR A  59       7.666  -2.177   2.660  1.00  0.76           C  
ATOM    918  OH  TYR A  59       7.394  -2.515   3.967  1.00  0.76           O  
ATOM    919  H   TYR A  59       6.768  -3.533  -2.303  1.00  0.76           H  
ATOM    920  HA  TYR A  59       6.333  -0.617  -1.695  1.00  0.76           H  
ATOM    921 1HB  TYR A  59       9.078  -1.946  -1.811  1.00  0.76           H  
ATOM    922 2HB  TYR A  59       8.758  -0.234  -1.510  1.00  0.76           H  
ATOM    923  HD1 TYR A  59       8.806  -3.577  -0.178  1.00  0.76           H  
ATOM    924  HD2 TYR A  59       7.477   0.429   0.534  1.00  0.76           H  
ATOM    925  HE1 TYR A  59       8.362  -4.146   2.146  1.00  0.76           H  
ATOM    926  HE2 TYR A  59       7.019  -0.143   2.885  1.00  0.76           H  
ATOM    927  HH  TYR A  59       7.519  -3.480   4.080  1.00  0.76           H  
ATOM    928  N   THR A  60       7.238   0.185  -3.931  1.00  0.72           N  
ATOM    929  CA  THR A  60       7.426   0.569  -5.327  1.00  0.72           C  
ATOM    930  C   THR A  60       8.336   1.780  -5.524  1.00  0.72           C  
ATOM    931  O   THR A  60       8.357   2.716  -4.707  1.00  0.72           O  
ATOM    932  CB  THR A  60       6.044   0.852  -5.988  1.00  0.72           C  
ATOM    933  OG1 THR A  60       6.199   1.201  -7.382  1.00  0.72           O  
ATOM    934  CG2 THR A  60       5.340   1.933  -5.287  1.00  0.72           C  
ATOM    935  H   THR A  60       7.159   0.897  -3.218  1.00  0.72           H  
ATOM    936  HA  THR A  60       7.879  -0.270  -5.843  1.00  0.72           H  
ATOM    937  HB  THR A  60       5.433  -0.052  -5.932  1.00  0.72           H  
ATOM    938  HG1 THR A  60       6.149   0.357  -7.901  1.00  0.72           H  
ATOM    939 1HG2 THR A  60       4.369   2.103  -5.749  1.00  0.72           H  
ATOM    940 2HG2 THR A  60       5.199   1.628  -4.259  1.00  0.72           H  
ATOM    941 3HG2 THR A  60       5.934   2.842  -5.338  1.00  0.72           H  
ATOM    942  N   PHE A  61       9.055   1.778  -6.655  1.00  0.70           N  
ATOM    943  CA  PHE A  61       9.865   2.934  -7.041  1.00  0.70           C  
ATOM    944  C   PHE A  61       9.872   3.128  -8.552  1.00  0.70           C  
ATOM    945  O   PHE A  61       9.597   2.200  -9.304  1.00  0.70           O  
ATOM    946  CB  PHE A  61      11.298   2.800  -6.515  1.00  0.70           C  
ATOM    947  CG  PHE A  61      12.224   1.729  -7.076  1.00  0.70           C  
ATOM    948  CD1 PHE A  61      13.042   2.024  -8.152  1.00  0.70           C  
ATOM    949  CD2 PHE A  61      12.333   0.470  -6.501  1.00  0.70           C  
ATOM    950  CE1 PHE A  61      13.942   1.091  -8.655  1.00  0.70           C  
ATOM    951  CE2 PHE A  61      13.239  -0.454  -7.013  1.00  0.70           C  
ATOM    952  CZ  PHE A  61      14.037  -0.139  -8.084  1.00  0.70           C  
ATOM    953  H   PHE A  61       9.018   0.938  -7.236  1.00  0.70           H  
ATOM    954  HA  PHE A  61       9.425   3.826  -6.590  1.00  0.70           H  
ATOM    955 1HB  PHE A  61      11.802   3.759  -6.617  1.00  0.70           H  
ATOM    956 2HB  PHE A  61      11.207   2.594  -5.476  1.00  0.70           H  
ATOM    957  HD1 PHE A  61      12.970   3.014  -8.593  1.00  0.70           H  
ATOM    958  HD2 PHE A  61      11.716   0.216  -5.640  1.00  0.70           H  
ATOM    959  HE1 PHE A  61      14.579   1.332  -9.495  1.00  0.70           H  
ATOM    960  HE2 PHE A  61      13.345  -1.421  -6.572  1.00  0.70           H  
ATOM    961  HZ  PHE A  61      14.747  -0.875  -8.468  1.00  0.70           H  
ATOM    962  N   LYS A  62      10.169   4.346  -9.007  1.00  0.70           N  
ATOM    963  CA  LYS A  62      10.167   4.639 -10.447  1.00  0.70           C  
ATOM    964  C   LYS A  62      11.492   5.211 -10.937  1.00  0.70           C  
ATOM    965  O   LYS A  62      12.052   6.108 -10.298  1.00  0.70           O  
ATOM    966  CB  LYS A  62       9.027   5.610 -10.778  1.00  0.70           C  
ATOM    967  CG  LYS A  62       7.624   4.978 -11.016  1.00  0.70           C  
ATOM    968  CD  LYS A  62       6.856   4.609  -9.723  1.00  0.70           C  
ATOM    969  CE  LYS A  62       5.462   4.062 -10.043  1.00  0.70           C  
ATOM    970  NZ  LYS A  62       4.734   3.582  -8.806  1.00  0.70           N  
ATOM    971  H   LYS A  62      10.388   5.081  -8.350  1.00  0.70           H  
ATOM    972  HA  LYS A  62       9.999   3.714 -10.983  1.00  0.70           H  
ATOM    973 1HB  LYS A  62       8.933   6.322  -9.959  1.00  0.70           H  
ATOM    974 2HB  LYS A  62       9.293   6.175 -11.674  1.00  0.70           H  
ATOM    975 1HG  LYS A  62       7.016   5.666 -11.603  1.00  0.70           H  
ATOM    976 2HG  LYS A  62       7.761   4.079 -11.587  1.00  0.70           H  
ATOM    977 1HD  LYS A  62       7.371   3.838  -9.178  1.00  0.70           H  
ATOM    978 2HD  LYS A  62       6.759   5.487  -9.080  1.00  0.70           H  
ATOM    979 1HE  LYS A  62       4.877   4.850 -10.514  1.00  0.70           H  
ATOM    980 2HE  LYS A  62       5.559   3.229 -10.740  1.00  0.70           H  
ATOM    981 1HZ  LYS A  62       3.823   3.236  -9.067  1.00  0.70           H  
ATOM    982 2HZ  LYS A  62       5.260   2.813  -8.338  1.00  0.70           H  
ATOM    983 3HZ  LYS A  62       4.629   4.352  -8.159  1.00  0.70           H  
ATOM    984  N   VAL A  63      11.994   4.690 -12.069  1.00  0.70           N  
ATOM    985  CA  VAL A  63      13.275   5.157 -12.598  1.00  0.70           C  
ATOM    986  C   VAL A  63      13.272   5.633 -14.049  1.00  0.70           C  
ATOM    987  O   VAL A  63      12.728   4.973 -14.939  1.00  0.70           O  
ATOM    988  CB  VAL A  63      14.327   4.060 -12.462  1.00  0.70           C  
ATOM    989  CG1 VAL A  63      15.674   4.552 -13.005  1.00  0.70           C  
ATOM    990  CG2 VAL A  63      14.439   3.708 -11.073  1.00  0.70           C  
ATOM    991  H   VAL A  63      11.489   3.936 -12.531  1.00  0.70           H  
ATOM    992  HA  VAL A  63      13.588   5.992 -11.980  1.00  0.70           H  
ATOM    993  HB  VAL A  63      14.035   3.203 -13.037  1.00  0.70           H  
ATOM    994 1HG1 VAL A  63      16.401   3.801 -12.890  1.00  0.70           H  
ATOM    995 2HG1 VAL A  63      15.592   4.805 -14.054  1.00  0.70           H  
ATOM    996 3HG1 VAL A  63      15.995   5.419 -12.452  1.00  0.70           H  
ATOM    997 1HG2 VAL A  63      15.173   2.950 -10.948  1.00  0.70           H  
ATOM    998 2HG2 VAL A  63      14.721   4.589 -10.546  1.00  0.70           H  
ATOM    999 3HG2 VAL A  63      13.490   3.348 -10.725  1.00  0.70           H  
ATOM   1000  N   ASP A  64      13.885   6.800 -14.263  1.00  0.72           N  
ATOM   1001  CA  ASP A  64      14.049   7.435 -15.569  1.00  0.72           C  
ATOM   1002  C   ASP A  64      15.310   6.943 -16.296  1.00  0.72           C  
ATOM   1003  O   ASP A  64      16.446   7.095 -15.824  1.00  0.72           O  
ATOM   1004  CB  ASP A  64      14.020   8.959 -15.457  1.00  0.72           C  
ATOM   1005  CG  ASP A  64      14.107   9.708 -16.842  1.00  0.72           C  
ATOM   1006  OD1 ASP A  64      14.391   9.068 -17.846  1.00  0.72           O  
ATOM   1007  OD2 ASP A  64      13.905  10.903 -16.871  1.00  0.72           O  
ATOM   1008  H   ASP A  64      14.297   7.260 -13.453  1.00  0.72           H  
ATOM   1009  HA  ASP A  64      13.195   7.154 -16.184  1.00  0.72           H  
ATOM   1010 1HB  ASP A  64      13.093   9.262 -14.964  1.00  0.72           H  
ATOM   1011 2HB  ASP A  64      14.832   9.292 -14.823  1.00  0.72           H  
ATOM   1012  N   ILE A  65      15.056   6.263 -17.408  1.00  0.74           N  
ATOM   1013  CA  ILE A  65      16.014   5.583 -18.272  1.00  0.74           C  
ATOM   1014  C   ILE A  65      16.056   6.179 -19.696  1.00  0.74           C  
ATOM   1015  O   ILE A  65      16.647   5.591 -20.612  1.00  0.74           O  
ATOM   1016  CB  ILE A  65      15.573   4.113 -18.369  1.00  0.74           C  
ATOM   1017  CG1 ILE A  65      14.184   4.115 -18.908  1.00  0.74           C  
ATOM   1018  CG2 ILE A  65      15.607   3.400 -17.021  1.00  0.74           C  
ATOM   1019  CD1 ILE A  65      13.675   2.840 -19.310  1.00  0.74           C  
ATOM   1020  H   ILE A  65      14.079   6.245 -17.712  1.00  0.74           H  
ATOM   1021  HA  ILE A  65      17.005   5.655 -17.824  1.00  0.74           H  
ATOM   1022  HB  ILE A  65      16.194   3.611 -19.077  1.00  0.74           H  
ATOM   1023 1HG1 ILE A  65      13.541   4.475 -18.110  1.00  0.74           H  
ATOM   1024 2HG1 ILE A  65      14.116   4.800 -19.752  1.00  0.74           H  
ATOM   1025 1HG2 ILE A  65      15.267   2.377 -17.138  1.00  0.74           H  
ATOM   1026 2HG2 ILE A  65      16.603   3.398 -16.668  1.00  0.74           H  
ATOM   1027 3HG2 ILE A  65      14.959   3.911 -16.312  1.00  0.74           H  
ATOM   1028 1HD1 ILE A  65      12.660   2.964 -19.624  1.00  0.74           H  
ATOM   1029 2HD1 ILE A  65      14.265   2.462 -20.127  1.00  0.74           H  
ATOM   1030 3HD1 ILE A  65      13.719   2.177 -18.475  1.00  0.74           H  
ATOM   1031  N   THR A  66      15.448   7.359 -19.869  1.00  0.74           N  
ATOM   1032  CA  THR A  66      15.257   7.988 -21.183  1.00  0.74           C  
ATOM   1033  C   THR A  66      16.506   8.181 -22.038  1.00  0.74           C  
ATOM   1034  O   THR A  66      16.482   7.942 -23.244  1.00  0.74           O  
ATOM   1035  CB  THR A  66      14.645   9.392 -21.034  1.00  0.74           C  
ATOM   1036  OG1 THR A  66      13.407   9.317 -20.357  1.00  0.74           O  
ATOM   1037  CG2 THR A  66      14.406   9.990 -22.410  1.00  0.74           C  
ATOM   1038  H   THR A  66      15.043   7.834 -19.048  1.00  0.74           H  
ATOM   1039  HA  THR A  66      14.560   7.364 -21.745  1.00  0.74           H  
ATOM   1040  HB  THR A  66      15.319  10.031 -20.466  1.00  0.74           H  
ATOM   1041  HG1 THR A  66      13.600   9.219 -19.393  1.00  0.74           H  
ATOM   1042 1HG2 THR A  66      13.971  10.981 -22.302  1.00  0.74           H  
ATOM   1043 2HG2 THR A  66      15.352  10.064 -22.945  1.00  0.74           H  
ATOM   1044 3HG2 THR A  66      13.722   9.349 -22.967  1.00  0.74           H  
ATOM   1045  N   GLY A  67      17.580   8.665 -21.434  1.00  0.74           N  
ATOM   1046  CA  GLY A  67      18.794   8.989 -22.174  1.00  0.74           C  
ATOM   1047  C   GLY A  67      19.821   7.864 -22.241  1.00  0.74           C  
ATOM   1048  O   GLY A  67      20.966   8.113 -22.609  1.00  0.74           O  
ATOM   1049  H   GLY A  67      17.550   8.824 -20.437  1.00  0.74           H  
ATOM   1050 1HA  GLY A  67      18.522   9.282 -23.188  1.00  0.74           H  
ATOM   1051 2HA  GLY A  67      19.261   9.865 -21.721  1.00  0.74           H  
ATOM   1052  N   ARG A  68      19.452   6.641 -21.860  1.00  0.72           N  
ATOM   1053  CA  ARG A  68      20.465   5.592 -21.784  1.00  0.72           C  
ATOM   1054  C   ARG A  68      20.229   4.375 -22.696  1.00  0.72           C  
ATOM   1055  O   ARG A  68      19.093   4.035 -23.021  1.00  0.72           O  
ATOM   1056  CB  ARG A  68      20.553   5.163 -20.340  1.00  0.72           C  
ATOM   1057  CG  ARG A  68      21.018   6.257 -19.369  1.00  0.72           C  
ATOM   1058  CD  ARG A  68      21.119   5.717 -18.030  1.00  0.72           C  
ATOM   1059  NE  ARG A  68      22.009   4.621 -18.067  1.00  0.72           N  
ATOM   1060  CZ  ARG A  68      23.335   4.688 -17.989  1.00  0.72           C  
ATOM   1061  NH1 ARG A  68      23.956   5.825 -17.810  1.00  0.72           N  
ATOM   1062  NH2 ARG A  68      23.987   3.567 -18.126  1.00  0.72           N  
ATOM   1063  H   ARG A  68      18.487   6.435 -21.587  1.00  0.72           H  
ATOM   1064  HA  ARG A  68      21.427   6.024 -22.062  1.00  0.72           H  
ATOM   1065 1HB  ARG A  68      19.571   4.829 -20.006  1.00  0.72           H  
ATOM   1066 2HB  ARG A  68      21.250   4.328 -20.254  1.00  0.72           H  
ATOM   1067 1HG  ARG A  68      22.003   6.635 -19.670  1.00  0.72           H  
ATOM   1068 2HG  ARG A  68      20.302   7.079 -19.349  1.00  0.72           H  
ATOM   1069 1HD  ARG A  68      21.516   6.469 -17.347  1.00  0.72           H  
ATOM   1070 2HD  ARG A  68      20.146   5.369 -17.684  1.00  0.72           H  
ATOM   1071  HE  ARG A  68      21.610   3.707 -18.227  1.00  0.72           H  
ATOM   1072 1HH1 ARG A  68      23.449   6.707 -17.727  1.00  0.72           H  
ATOM   1073 2HH1 ARG A  68      24.972   5.875 -17.804  1.00  0.72           H  
ATOM   1074 1HH2 ARG A  68      23.447   2.732 -18.306  1.00  0.72           H  
ATOM   1075 2HH2 ARG A  68      25.021   3.493 -18.081  1.00  0.72           H  
ATOM   1076  N   LYS A  69      21.330   3.707 -23.108  1.00  0.70           N  
ATOM   1077  CA  LYS A  69      21.258   2.490 -23.934  1.00  0.70           C  
ATOM   1078  C   LYS A  69      21.544   1.232 -23.123  1.00  0.70           C  
ATOM   1079  O   LYS A  69      21.264   0.112 -23.566  1.00  0.70           O  
ATOM   1080  CB  LYS A  69      22.217   2.547 -25.112  1.00  0.70           C  
ATOM   1081  CG  LYS A  69      21.916   3.636 -26.144  1.00  0.70           C  
ATOM   1082  CD  LYS A  69      22.866   3.530 -27.350  1.00  0.70           C  
ATOM   1083  CE  LYS A  69      22.594   4.618 -28.391  1.00  0.70           C  
ATOM   1084  NZ  LYS A  69      23.494   4.495 -29.592  1.00  0.70           N  
ATOM   1085  H   LYS A  69      22.249   4.024 -22.809  1.00  0.70           H  
ATOM   1086  HA  LYS A  69      20.245   2.401 -24.327  1.00  0.70           H  
ATOM   1087 1HB  LYS A  69      23.232   2.719 -24.739  1.00  0.70           H  
ATOM   1088 2HB  LYS A  69      22.216   1.586 -25.626  1.00  0.70           H  
ATOM   1089 1HG  LYS A  69      20.885   3.537 -26.490  1.00  0.70           H  
ATOM   1090 2HG  LYS A  69      22.035   4.618 -25.679  1.00  0.70           H  
ATOM   1091 1HD  LYS A  69      23.900   3.612 -27.007  1.00  0.70           H  
ATOM   1092 2HD  LYS A  69      22.738   2.557 -27.822  1.00  0.70           H  
ATOM   1093 1HE  LYS A  69      21.556   4.546 -28.717  1.00  0.70           H  
ATOM   1094 2HE  LYS A  69      22.753   5.593 -27.930  1.00  0.70           H  
ATOM   1095 1HZ  LYS A  69      23.278   5.232 -30.249  1.00  0.70           H  
ATOM   1096 2HZ  LYS A  69      24.468   4.566 -29.321  1.00  0.70           H  
ATOM   1097 3HZ  LYS A  69      23.342   3.600 -30.034  1.00  0.70           H  
ATOM   1098  N   SER A  70      22.137   1.408 -21.946  1.00  0.66           N  
ATOM   1099  CA  SER A  70      22.366   0.242 -21.109  1.00  0.66           C  
ATOM   1100  C   SER A  70      22.261   0.522 -19.617  1.00  0.66           C  
ATOM   1101  O   SER A  70      22.874   1.455 -19.091  1.00  0.66           O  
ATOM   1102  CB  SER A  70      23.696  -0.419 -21.398  1.00  0.66           C  
ATOM   1103  OG  SER A  70      23.870  -1.519 -20.557  1.00  0.66           O  
ATOM   1104  H   SER A  70      22.438   2.335 -21.667  1.00  0.66           H  
ATOM   1105  HA  SER A  70      21.594  -0.452 -21.366  1.00  0.66           H  
ATOM   1106 1HB  SER A  70      23.716  -0.748 -22.436  1.00  0.66           H  
ATOM   1107 2HB  SER A  70      24.503   0.284 -21.255  1.00  0.66           H  
ATOM   1108  HG  SER A  70      22.989  -1.943 -20.517  1.00  0.66           H  
ATOM   1109  N   TRP A  71      21.438  -0.271 -18.943  1.00  0.63           N  
ATOM   1110  CA  TRP A  71      21.217  -0.161 -17.499  1.00  0.63           C  
ATOM   1111  C   TRP A  71      20.435  -1.333 -16.907  1.00  0.63           C  
ATOM   1112  O   TRP A  71      19.596  -1.946 -17.575  1.00  0.63           O  
ATOM   1113  CB  TRP A  71      20.458   1.148 -17.198  1.00  0.63           C  
ATOM   1114  CG  TRP A  71      19.261   1.263 -18.062  1.00  0.63           C  
ATOM   1115  CD1 TRP A  71      19.164   1.986 -19.204  1.00  0.63           C  
ATOM   1116  CD2 TRP A  71      18.019   0.581 -17.922  1.00  0.63           C  
ATOM   1117  NE1 TRP A  71      17.957   1.798 -19.776  1.00  0.63           N  
ATOM   1118  CE2 TRP A  71      17.249   0.919 -19.016  1.00  0.63           C  
ATOM   1119  CE3 TRP A  71      17.518  -0.288 -16.993  1.00  0.63           C  
ATOM   1120  CZ2 TRP A  71      16.018   0.383 -19.215  1.00  0.63           C  
ATOM   1121  CZ3 TRP A  71      16.270  -0.816 -17.188  1.00  0.63           C  
ATOM   1122  CH2 TRP A  71      15.555  -0.504 -18.280  1.00  0.63           C  
ATOM   1123  H   TRP A  71      20.987  -1.018 -19.470  1.00  0.63           H  
ATOM   1124  HA  TRP A  71      22.189  -0.131 -17.011  1.00  0.63           H  
ATOM   1125 1HB  TRP A  71      20.127   1.137 -16.160  1.00  0.63           H  
ATOM   1126 2HB  TRP A  71      21.096   2.007 -17.334  1.00  0.63           H  
ATOM   1127  HD1 TRP A  71      19.944   2.597 -19.607  1.00  0.63           H  
ATOM   1128  HE1 TRP A  71      17.635   2.217 -20.649  1.00  0.63           H  
ATOM   1129  HE3 TRP A  71      18.104  -0.554 -16.130  1.00  0.63           H  
ATOM   1130  HZ2 TRP A  71      15.431   0.626 -20.088  1.00  0.63           H  
ATOM   1131  HZ3 TRP A  71      15.882  -1.519 -16.444  1.00  0.63           H  
ATOM   1132  HH2 TRP A  71      14.597  -0.970 -18.418  1.00  0.63           H  
ATOM   1133  N   GLY A  72      20.587  -1.549 -15.603  1.00  0.61           N  
ATOM   1134  CA  GLY A  72      19.711  -2.494 -14.907  1.00  0.61           C  
ATOM   1135  C   GLY A  72      19.046  -1.864 -13.688  1.00  0.61           C  
ATOM   1136  O   GLY A  72      19.616  -0.989 -13.024  1.00  0.61           O  
ATOM   1137  H   GLY A  72      21.345  -1.082 -15.113  1.00  0.61           H  
ATOM   1138 1HA  GLY A  72      18.939  -2.854 -15.580  1.00  0.61           H  
ATOM   1139 2HA  GLY A  72      20.289  -3.363 -14.596  1.00  0.61           H  
ATOM   1140  N   LEU A  73      17.822  -2.319 -13.402  1.00  0.61           N  
ATOM   1141  CA  LEU A  73      17.079  -1.866 -12.225  1.00  0.61           C  
ATOM   1142  C   LEU A  73      16.587  -3.068 -11.432  1.00  0.61           C  
ATOM   1143  O   LEU A  73      16.173  -4.077 -12.026  1.00  0.61           O  
ATOM   1144  CB  LEU A  73      15.845  -1.082 -12.642  1.00  0.61           C  
ATOM   1145  CG  LEU A  73      16.070   0.063 -13.533  1.00  0.61           C  
ATOM   1146  CD1 LEU A  73      14.727   0.605 -14.006  1.00  0.61           C  
ATOM   1147  CD2 LEU A  73      16.834   1.035 -12.845  1.00  0.61           C  
ATOM   1148  H   LEU A  73      17.399  -3.009 -14.026  1.00  0.61           H  
ATOM   1149  HA  LEU A  73      17.727  -1.261 -11.590  1.00  0.61           H  
ATOM   1150 1HB  LEU A  73      15.164  -1.763 -13.150  1.00  0.61           H  
ATOM   1151 2HB  LEU A  73      15.353  -0.712 -11.741  1.00  0.61           H  
ATOM   1152  HG  LEU A  73      16.617  -0.256 -14.386  1.00  0.61           H  
ATOM   1153 1HD1 LEU A  73      14.885   1.450 -14.679  1.00  0.61           H  
ATOM   1154 2HD1 LEU A  73      14.189  -0.182 -14.535  1.00  0.61           H  
ATOM   1155 3HD1 LEU A  73      14.141   0.924 -13.148  1.00  0.61           H  
ATOM   1156 1HD2 LEU A  73      17.010   1.841 -13.502  1.00  0.61           H  
ATOM   1157 2HD2 LEU A  73      16.279   1.354 -11.987  1.00  0.61           H  
ATOM   1158 3HD2 LEU A  73      17.779   0.615 -12.528  1.00  0.61           H  
ATOM   1159  N   GLY A  74      16.517  -2.956 -10.115  1.00  0.61           N  
ATOM   1160  CA  GLY A  74      15.944  -4.082  -9.386  1.00  0.61           C  
ATOM   1161  C   GLY A  74      16.062  -4.011  -7.877  1.00  0.61           C  
ATOM   1162  O   GLY A  74      16.086  -2.926  -7.303  1.00  0.61           O  
ATOM   1163  H   GLY A  74      16.913  -2.139  -9.646  1.00  0.61           H  
ATOM   1164 1HA  GLY A  74      14.897  -4.194  -9.662  1.00  0.61           H  
ATOM   1165 2HA  GLY A  74      16.449  -4.967  -9.732  1.00  0.61           H  
ATOM   1166  N   TRP A  75      16.053  -5.190  -7.242  1.00  0.63           N  
ATOM   1167  CA  TRP A  75      16.161  -5.334  -5.785  1.00  0.63           C  
ATOM   1168  C   TRP A  75      17.204  -6.390  -5.395  1.00  0.63           C  
ATOM   1169  O   TRP A  75      17.183  -7.518  -5.902  1.00  0.63           O  
ATOM   1170  CB  TRP A  75      14.815  -5.747  -5.182  1.00  0.63           C  
ATOM   1171  CG  TRP A  75      13.713  -4.694  -5.208  1.00  0.63           C  
ATOM   1172  CD1 TRP A  75      12.873  -4.398  -6.232  1.00  0.63           C  
ATOM   1173  CD2 TRP A  75      13.304  -3.839  -4.102  1.00  0.63           C  
ATOM   1174  NE1 TRP A  75      11.996  -3.405  -5.849  1.00  0.63           N  
ATOM   1175  CE2 TRP A  75      12.248  -3.057  -4.556  1.00  0.63           C  
ATOM   1176  CE3 TRP A  75      13.740  -3.691  -2.795  1.00  0.63           C  
ATOM   1177  CZ2 TRP A  75      11.617  -2.117  -3.736  1.00  0.63           C  
ATOM   1178  CZ3 TRP A  75      13.103  -2.777  -1.960  1.00  0.63           C  
ATOM   1179  CH2 TRP A  75      12.072  -2.006  -2.418  1.00  0.63           C  
ATOM   1180  H   TRP A  75      16.042  -6.026  -7.828  1.00  0.63           H  
ATOM   1181  HA  TRP A  75      16.470  -4.384  -5.359  1.00  0.63           H  
ATOM   1182 1HB  TRP A  75      14.448  -6.637  -5.696  1.00  0.63           H  
ATOM   1183 2HB  TRP A  75      14.972  -6.018  -4.144  1.00  0.63           H  
ATOM   1184  HD1 TRP A  75      12.891  -4.872  -7.212  1.00  0.63           H  
ATOM   1185  HE1 TRP A  75      11.272  -2.995  -6.427  1.00  0.63           H  
ATOM   1186  HE3 TRP A  75      14.562  -4.286  -2.439  1.00  0.63           H  
ATOM   1187  HZ2 TRP A  75      10.785  -1.501  -4.089  1.00  0.63           H  
ATOM   1188  HZ3 TRP A  75      13.459  -2.686  -0.929  1.00  0.63           H  
ATOM   1189  HH2 TRP A  75      11.598  -1.299  -1.743  1.00  0.63           H  
ATOM   1190  N   CYS A  76      18.075  -6.039  -4.450  1.00  0.66           N  
ATOM   1191  CA  CYS A  76      19.087  -6.961  -3.959  1.00  0.66           C  
ATOM   1192  C   CYS A  76      18.864  -7.390  -2.535  1.00  0.66           C  
ATOM   1193  O   CYS A  76      18.397  -6.611  -1.699  1.00  0.66           O  
ATOM   1194  CB  CYS A  76      20.494  -6.364  -3.931  1.00  0.66           C  
ATOM   1195  SG  CYS A  76      21.297  -5.968  -5.423  1.00  0.66           S  
ATOM   1196  H   CYS A  76      18.038  -5.103  -4.067  1.00  0.66           H  
ATOM   1197  HA  CYS A  76      19.084  -7.839  -4.595  1.00  0.66           H  
ATOM   1198 1HB  CYS A  76      20.469  -5.456  -3.326  1.00  0.66           H  
ATOM   1199 2HB  CYS A  76      21.118  -7.067  -3.397  1.00  0.66           H  
ATOM   1200  HG  CYS A  76      20.566  -4.896  -5.698  1.00  0.66           H  
ATOM   1201  N   SER A  77      19.266  -8.615  -2.239  1.00  0.68           N  
ATOM   1202  CA  SER A  77      19.324  -9.062  -0.856  1.00  0.68           C  
ATOM   1203  C   SER A  77      20.470  -8.362  -0.176  1.00  0.68           C  
ATOM   1204  O   SER A  77      21.549  -8.259  -0.741  1.00  0.68           O  
ATOM   1205  CB  SER A  77      19.561 -10.546  -0.764  1.00  0.68           C  
ATOM   1206  OG  SER A  77      19.774 -10.931   0.590  1.00  0.68           O  
ATOM   1207  H   SER A  77      19.585  -9.223  -2.997  1.00  0.68           H  
ATOM   1208  HA  SER A  77      18.404  -8.805  -0.336  1.00  0.68           H  
ATOM   1209 1HB  SER A  77      18.704 -11.083  -1.167  1.00  0.68           H  
ATOM   1210 2HB  SER A  77      20.432 -10.813  -1.365  1.00  0.68           H  
ATOM   1211  HG  SER A  77      18.864 -11.071   0.979  1.00  0.68           H  
ATOM   1212  N   GLU A  78      20.319  -8.005   1.083  1.00  0.71           N  
ATOM   1213  CA  GLU A  78      21.452  -7.439   1.807  1.00  0.71           C  
ATOM   1214  C   GLU A  78      22.656  -8.407   1.852  1.00  0.71           C  
ATOM   1215  O   GLU A  78      23.798  -7.973   2.037  1.00  0.71           O  
ATOM   1216  CB  GLU A  78      21.056  -7.103   3.249  1.00  0.71           C  
ATOM   1217  CG  GLU A  78      20.755  -8.353   4.112  1.00  0.71           C  
ATOM   1218  CD  GLU A  78      20.391  -8.069   5.543  1.00  0.71           C  
ATOM   1219  OE1 GLU A  78      21.189  -7.488   6.246  1.00  0.71           O  
ATOM   1220  OE2 GLU A  78      19.306  -8.444   5.938  1.00  0.71           O  
ATOM   1221  H   GLU A  78      19.399  -8.065   1.521  1.00  0.71           H  
ATOM   1222  HA  GLU A  78      21.761  -6.527   1.302  1.00  0.71           H  
ATOM   1223 1HB  GLU A  78      21.854  -6.537   3.727  1.00  0.71           H  
ATOM   1224 2HB  GLU A  78      20.160  -6.478   3.242  1.00  0.71           H  
ATOM   1225 1HG  GLU A  78      19.938  -8.906   3.643  1.00  0.71           H  
ATOM   1226 2HG  GLU A  78      21.629  -8.993   4.118  1.00  0.71           H  
ATOM   1227  N   SER A  79      22.404  -9.717   1.663  1.00  0.72           N  
ATOM   1228  CA  SER A  79      23.429 -10.750   1.736  1.00  0.72           C  
ATOM   1229  C   SER A  79      24.316 -10.855   0.494  1.00  0.72           C  
ATOM   1230  O   SER A  79      25.261 -11.646   0.477  1.00  0.72           O  
ATOM   1231  CB  SER A  79      22.788 -12.099   1.998  1.00  0.72           C  
ATOM   1232  OG  SER A  79      22.021 -12.528   0.903  1.00  0.72           O  
ATOM   1233  H   SER A  79      21.448 -10.015   1.456  1.00  0.72           H  
ATOM   1234  HA  SER A  79      24.073 -10.513   2.582  1.00  0.72           H  
ATOM   1235 1HB  SER A  79      23.566 -12.831   2.208  1.00  0.72           H  
ATOM   1236 2HB  SER A  79      22.154 -12.030   2.880  1.00  0.72           H  
ATOM   1237  HG  SER A  79      21.277 -11.904   0.826  1.00  0.72           H  
ATOM   1238  N   ILE A  80      24.007 -10.110  -0.561  1.00  0.72           N  
ATOM   1239  CA  ILE A  80      24.800 -10.217  -1.778  1.00  0.72           C  
ATOM   1240  C   ILE A  80      26.263  -9.859  -1.595  1.00  0.72           C  
ATOM   1241  O   ILE A  80      26.628  -8.936  -0.856  1.00  0.72           O  
ATOM   1242  CB  ILE A  80      24.323  -9.261  -2.855  1.00  0.72           C  
ATOM   1243  CG1 ILE A  80      24.438  -7.890  -2.284  1.00  0.72           C  
ATOM   1244  CG2 ILE A  80      22.936  -9.598  -3.381  1.00  0.72           C  
ATOM   1245  CD1 ILE A  80      24.255  -6.830  -3.225  1.00  0.72           C  
ATOM   1246  H   ILE A  80      23.217  -9.464  -0.524  1.00  0.72           H  
ATOM   1247  HA  ILE A  80      24.734 -11.241  -2.143  1.00  0.72           H  
ATOM   1248  HB  ILE A  80      25.025  -9.304  -3.658  1.00  0.72           H  
ATOM   1249 1HG1 ILE A  80      23.718  -7.778  -1.499  1.00  0.72           H  
ATOM   1250 2HG1 ILE A  80      25.417  -7.796  -1.861  1.00  0.72           H  
ATOM   1251 1HG2 ILE A  80      22.655  -8.890  -4.159  1.00  0.72           H  
ATOM   1252 2HG2 ILE A  80      22.956 -10.593  -3.798  1.00  0.72           H  
ATOM   1253 3HG2 ILE A  80      22.215  -9.563  -2.595  1.00  0.72           H  
ATOM   1254 1HD1 ILE A  80      24.358  -5.896  -2.712  1.00  0.72           H  
ATOM   1255 2HD1 ILE A  80      24.993  -6.918  -3.987  1.00  0.72           H  
ATOM   1256 3HD1 ILE A  80      23.300  -6.905  -3.649  1.00  0.72           H  
ATOM   1257  N   GLN A  81      27.089 -10.549  -2.372  1.00  0.73           N  
ATOM   1258  CA  GLN A  81      28.515 -10.289  -2.458  1.00  0.73           C  
ATOM   1259  C   GLN A  81      28.729  -8.869  -2.933  1.00  0.73           C  
ATOM   1260  O   GLN A  81      28.037  -8.420  -3.848  1.00  0.73           O  
ATOM   1261  CB  GLN A  81      29.168 -11.268  -3.431  1.00  0.73           C  
ATOM   1262  CG  GLN A  81      30.644 -11.110  -3.580  1.00  0.73           C  
ATOM   1263  CD  GLN A  81      31.247 -12.151  -4.490  1.00  0.73           C  
ATOM   1264  OE1 GLN A  81      30.607 -13.152  -4.845  1.00  0.73           O  
ATOM   1265  NE2 GLN A  81      32.488 -11.919  -4.865  1.00  0.73           N  
ATOM   1266  H   GLN A  81      26.699 -11.294  -2.931  1.00  0.73           H  
ATOM   1267  HA  GLN A  81      28.960 -10.398  -1.470  1.00  0.73           H  
ATOM   1268 1HB  GLN A  81      28.970 -12.288  -3.107  1.00  0.73           H  
ATOM   1269 2HB  GLN A  81      28.725 -11.144  -4.421  1.00  0.73           H  
ATOM   1270 1HG  GLN A  81      30.845 -10.133  -4.026  1.00  0.73           H  
ATOM   1271 2HG  GLN A  81      31.125 -11.179  -2.606  1.00  0.73           H  
ATOM   1272 1HE2 GLN A  81      32.963 -12.559  -5.468  1.00  0.73           H  
ATOM   1273 2HE2 GLN A  81      32.944 -11.067  -4.532  1.00  0.73           H  
ATOM   1274  N   ARG A  82      29.668  -8.150  -2.319  1.00  0.73           N  
ATOM   1275  CA  ARG A  82      29.884  -6.784  -2.763  1.00  0.73           C  
ATOM   1276  C   ARG A  82      31.244  -6.679  -3.450  1.00  0.73           C  
ATOM   1277  O   ARG A  82      31.353  -6.254  -4.610  1.00  0.73           O  
ATOM   1278  CB  ARG A  82      29.889  -5.843  -1.569  1.00  0.73           C  
ATOM   1279  CG  ARG A  82      28.683  -5.955  -0.645  1.00  0.73           C  
ATOM   1280  CD  ARG A  82      27.399  -5.583  -1.220  1.00  0.73           C  
ATOM   1281  NE  ARG A  82      26.350  -5.844  -0.242  1.00  0.73           N  
ATOM   1282  CZ  ARG A  82      25.917  -4.957   0.692  1.00  0.73           C  
ATOM   1283  NH1 ARG A  82      26.412  -3.734   0.738  1.00  0.73           N  
ATOM   1284  NH2 ARG A  82      25.001  -5.304   1.594  1.00  0.73           N  
ATOM   1285  H   ARG A  82      30.205  -8.543  -1.562  1.00  0.73           H  
ATOM   1286  HA  ARG A  82      29.102  -6.511  -3.447  1.00  0.73           H  
ATOM   1287 1HB  ARG A  82      30.782  -5.997  -0.977  1.00  0.73           H  
ATOM   1288 2HB  ARG A  82      29.915  -4.814  -1.925  1.00  0.73           H  
ATOM   1289 1HG  ARG A  82      28.594  -6.988  -0.308  1.00  0.73           H  
ATOM   1290 2HG  ARG A  82      28.850  -5.315   0.219  1.00  0.73           H  
ATOM   1291 1HD  ARG A  82      27.389  -4.522  -1.478  1.00  0.73           H  
ATOM   1292 2HD  ARG A  82      27.206  -6.189  -2.096  1.00  0.73           H  
ATOM   1293  HE  ARG A  82      25.976  -6.816  -0.231  1.00  0.73           H  
ATOM   1294 1HH1 ARG A  82      27.138  -3.418   0.080  1.00  0.73           H  
ATOM   1295 2HH1 ARG A  82      26.114  -3.100   1.485  1.00  0.73           H  
ATOM   1296 1HH2 ARG A  82      24.603  -6.256   1.616  1.00  0.73           H  
ATOM   1297 2HH2 ARG A  82      24.703  -4.633   2.292  1.00  0.73           H  
ATOM   1298  N   LYS A  83      32.267  -7.168  -2.758  1.00  0.75           N  
ATOM   1299  CA  LYS A  83      33.617  -7.122  -3.281  1.00  0.75           C  
ATOM   1300  C   LYS A  83      33.844  -8.345  -4.146  1.00  0.75           C  
ATOM   1301  O   LYS A  83      33.298  -9.411  -3.850  1.00  0.75           O  
ATOM   1302  CB  LYS A  83      34.633  -7.073  -2.142  1.00  0.75           C  
ATOM   1303  CG  LYS A  83      34.524  -5.816  -1.282  1.00  0.75           C  
ATOM   1304  CD  LYS A  83      35.633  -5.730  -0.251  1.00  0.75           C  
ATOM   1305  CE  LYS A  83      36.936  -5.380  -0.913  1.00  0.75           C  
ATOM   1306  NZ  LYS A  83      37.992  -5.083   0.075  1.00  0.75           N  
ATOM   1307  H   LYS A  83      32.113  -7.530  -1.832  1.00  0.75           H  
ATOM   1308  HA  LYS A  83      33.730  -6.233  -3.901  1.00  0.75           H  
ATOM   1309 1HB  LYS A  83      34.505  -7.940  -1.498  1.00  0.75           H  
ATOM   1310 2HB  LYS A  83      35.640  -7.111  -2.556  1.00  0.75           H  
ATOM   1311 1HG  LYS A  83      34.566  -4.931  -1.913  1.00  0.75           H  
ATOM   1312 2HG  LYS A  83      33.561  -5.809  -0.763  1.00  0.75           H  
ATOM   1313 1HD  LYS A  83      35.414  -4.924   0.444  1.00  0.75           H  
ATOM   1314 2HD  LYS A  83      35.727  -6.662   0.300  1.00  0.75           H  
ATOM   1315 1HE  LYS A  83      37.264  -6.194  -1.554  1.00  0.75           H  
ATOM   1316 2HE  LYS A  83      36.772  -4.499  -1.523  1.00  0.75           H  
ATOM   1317 1HZ  LYS A  83      38.851  -4.787  -0.421  1.00  0.75           H  
ATOM   1318 2HZ  LYS A  83      37.683  -4.307   0.655  1.00  0.75           H  
ATOM   1319 3HZ  LYS A  83      38.183  -5.874   0.649  1.00  0.75           H  
ATOM   1320  N   GLY A  84      34.688  -8.214  -5.157  1.00  0.78           N  
ATOM   1321  CA  GLY A  84      35.005  -9.321  -6.051  1.00  0.78           C  
ATOM   1322  C   GLY A  84      34.005  -9.361  -7.201  1.00  0.78           C  
ATOM   1323  O   GLY A  84      33.267  -8.394  -7.413  1.00  0.78           O  
ATOM   1324  H   GLY A  84      35.079  -7.298  -5.331  1.00  0.78           H  
ATOM   1325 1HA  GLY A  84      36.015  -9.200  -6.442  1.00  0.78           H  
ATOM   1326 2HA  GLY A  84      34.979 -10.260  -5.501  1.00  0.78           H  
ATOM   1327  N   GLU A  85      34.016 -10.455  -7.962  1.00  0.80           N  
ATOM   1328  CA  GLU A  85      33.166 -10.582  -9.144  1.00  0.80           C  
ATOM   1329  C   GLU A  85      31.881 -11.351  -8.872  1.00  0.80           C  
ATOM   1330  O   GLU A  85      31.873 -12.318  -8.113  1.00  0.80           O  
ATOM   1331  CB  GLU A  85      33.935 -11.264 -10.275  1.00  0.80           C  
ATOM   1332  CG  GLU A  85      35.129 -10.455 -10.791  1.00  0.80           C  
ATOM   1333  CD  GLU A  85      35.883 -11.135 -11.922  1.00  0.80           C  
ATOM   1334  OE1 GLU A  85      35.553 -12.250 -12.253  1.00  0.80           O  
ATOM   1335  OE2 GLU A  85      36.787 -10.530 -12.449  1.00  0.80           O  
ATOM   1336  H   GLU A  85      34.640 -11.212  -7.726  1.00  0.80           H  
ATOM   1337  HA  GLU A  85      32.888  -9.592  -9.479  1.00  0.80           H  
ATOM   1338 1HB  GLU A  85      34.302 -12.232  -9.935  1.00  0.80           H  
ATOM   1339 2HB  GLU A  85      33.262 -11.443 -11.114  1.00  0.80           H  
ATOM   1340 1HG  GLU A  85      34.768  -9.490 -11.142  1.00  0.80           H  
ATOM   1341 2HG  GLU A  85      35.813 -10.273  -9.963  1.00  0.80           H  
ATOM   1342  N   TYR A  86      30.818 -10.947  -9.558  1.00  0.82           N  
ATOM   1343  CA  TYR A  86      29.523 -11.613  -9.502  1.00  0.82           C  
ATOM   1344  C   TYR A  86      28.702 -11.326 -10.746  1.00  0.82           C  
ATOM   1345  O   TYR A  86      28.959 -10.361 -11.467  1.00  0.82           O  
ATOM   1346  CB  TYR A  86      28.713 -11.168  -8.279  1.00  0.82           C  
ATOM   1347  CG  TYR A  86      28.455  -9.687  -8.255  1.00  0.82           C  
ATOM   1348  CD1 TYR A  86      27.350  -9.161  -8.915  1.00  0.82           C  
ATOM   1349  CD2 TYR A  86      29.310  -8.849  -7.552  1.00  0.82           C  
ATOM   1350  CE1 TYR A  86      27.108  -7.819  -8.886  1.00  0.82           C  
ATOM   1351  CE2 TYR A  86      29.060  -7.503  -7.523  1.00  0.82           C  
ATOM   1352  CZ  TYR A  86      27.961  -6.990  -8.187  1.00  0.82           C  
ATOM   1353  OH  TYR A  86      27.709  -5.665  -8.156  1.00  0.82           O  
ATOM   1354  H   TYR A  86      30.916 -10.133 -10.148  1.00  0.82           H  
ATOM   1355  HA  TYR A  86      29.684 -12.691  -9.453  1.00  0.82           H  
ATOM   1356 1HB  TYR A  86      27.747 -11.681  -8.272  1.00  0.82           H  
ATOM   1357 2HB  TYR A  86      29.241 -11.443  -7.363  1.00  0.82           H  
ATOM   1358  HD1 TYR A  86      26.679  -9.814  -9.454  1.00  0.82           H  
ATOM   1359  HD2 TYR A  86      30.178  -9.257  -7.023  1.00  0.82           H  
ATOM   1360  HE1 TYR A  86      26.243  -7.416  -9.401  1.00  0.82           H  
ATOM   1361  HE2 TYR A  86      29.731  -6.845  -6.974  1.00  0.82           H  
ATOM   1362  HH  TYR A  86      28.338  -5.238  -7.575  1.00  0.82           H  
ATOM   1363  N   ASP A  87      27.697 -12.155 -10.968  1.00  0.83           N  
ATOM   1364  CA  ASP A  87      26.739 -11.957 -12.040  1.00  0.83           C  
ATOM   1365  C   ASP A  87      25.448 -11.410 -11.474  1.00  0.83           C  
ATOM   1366  O   ASP A  87      25.184 -11.569 -10.283  1.00  0.83           O  
ATOM   1367  CB  ASP A  87      26.443 -13.280 -12.744  1.00  0.83           C  
ATOM   1368  CG  ASP A  87      27.657 -13.852 -13.482  1.00  0.83           C  
ATOM   1369  OD1 ASP A  87      28.342 -13.103 -14.136  1.00  0.83           O  
ATOM   1370  OD2 ASP A  87      27.891 -15.032 -13.371  1.00  0.83           O  
ATOM   1371  H   ASP A  87      27.574 -12.943 -10.349  1.00  0.83           H  
ATOM   1372  HA  ASP A  87      27.140 -11.240 -12.756  1.00  0.83           H  
ATOM   1373 1HB  ASP A  87      26.102 -14.010 -12.010  1.00  0.83           H  
ATOM   1374 2HB  ASP A  87      25.628 -13.138 -13.457  1.00  0.83           H  
ATOM   1375  N   PHE A  88      24.639 -10.796 -12.320  1.00  0.83           N  
ATOM   1376  CA  PHE A  88      23.313 -10.395 -11.893  1.00  0.83           C  
ATOM   1377  C   PHE A  88      22.342 -11.502 -12.237  1.00  0.83           C  
ATOM   1378  O   PHE A  88      22.284 -11.945 -13.384  1.00  0.83           O  
ATOM   1379  CB  PHE A  88      22.869  -9.092 -12.551  1.00  0.83           C  
ATOM   1380  CG  PHE A  88      23.588  -7.892 -12.059  1.00  0.83           C  
ATOM   1381  CD1 PHE A  88      24.799  -7.509 -12.596  1.00  0.83           C  
ATOM   1382  CD2 PHE A  88      23.038  -7.128 -11.051  1.00  0.83           C  
ATOM   1383  CE1 PHE A  88      25.438  -6.384 -12.134  1.00  0.83           C  
ATOM   1384  CE2 PHE A  88      23.670  -6.014 -10.589  1.00  0.83           C  
ATOM   1385  CZ  PHE A  88      24.875  -5.635 -11.133  1.00  0.83           C  
ATOM   1386  H   PHE A  88      24.928 -10.647 -13.276  1.00  0.83           H  
ATOM   1387  HA  PHE A  88      23.313 -10.258 -10.810  1.00  0.83           H  
ATOM   1388 1HB  PHE A  88      23.011  -9.158 -13.629  1.00  0.83           H  
ATOM   1389 2HB  PHE A  88      21.808  -8.952 -12.374  1.00  0.83           H  
ATOM   1390  HD1 PHE A  88      25.244  -8.104 -13.394  1.00  0.83           H  
ATOM   1391  HD2 PHE A  88      22.083  -7.425 -10.632  1.00  0.83           H  
ATOM   1392  HE1 PHE A  88      26.386  -6.090 -12.563  1.00  0.83           H  
ATOM   1393  HE2 PHE A  88      23.218  -5.430  -9.796  1.00  0.83           H  
ATOM   1394  HZ  PHE A  88      25.384  -4.753 -10.775  1.00  0.83           H  
ATOM   1395  N   SER A  89      21.673 -12.015 -11.224  1.00  0.82           N  
ATOM   1396  CA  SER A  89      20.695 -13.071 -11.384  1.00  0.82           C  
ATOM   1397  C   SER A  89      19.893 -13.218 -10.106  1.00  0.82           C  
ATOM   1398  O   SER A  89      20.418 -12.998  -8.999  1.00  0.82           O  
ATOM   1399  CB  SER A  89      21.344 -14.413 -11.655  1.00  0.82           C  
ATOM   1400  OG  SER A  89      22.012 -14.851 -10.498  1.00  0.82           O  
ATOM   1401  H   SER A  89      21.804 -11.609 -10.311  1.00  0.82           H  
ATOM   1402  HA  SER A  89      20.037 -12.816 -12.200  1.00  0.82           H  
ATOM   1403 1HB  SER A  89      20.568 -15.137 -11.924  1.00  0.82           H  
ATOM   1404 2HB  SER A  89      22.036 -14.358 -12.491  1.00  0.82           H  
ATOM   1405  HG  SER A  89      21.842 -15.823 -10.432  1.00  0.82           H  
ATOM   1406  N   SER A  90      18.714 -13.813 -10.222  1.00  0.79           N  
ATOM   1407  CA  SER A  90      17.957 -14.147  -9.017  1.00  0.79           C  
ATOM   1408  C   SER A  90      18.727 -15.089  -8.086  1.00  0.79           C  
ATOM   1409  O   SER A  90      18.664 -14.975  -6.859  1.00  0.79           O  
ATOM   1410  CB  SER A  90      16.682 -14.853  -9.413  1.00  0.79           C  
ATOM   1411  OG  SER A  90      16.961 -16.079 -10.032  1.00  0.79           O  
ATOM   1412  H   SER A  90      18.327 -13.940 -11.161  1.00  0.79           H  
ATOM   1413  HA  SER A  90      17.730 -13.223  -8.482  1.00  0.79           H  
ATOM   1414 1HB  SER A  90      16.100 -15.038  -8.531  1.00  0.79           H  
ATOM   1415 2HB  SER A  90      16.100 -14.253 -10.070  1.00  0.79           H  
ATOM   1416  HG  SER A  90      16.109 -16.452 -10.280  1.00  0.79           H  
ATOM   1417  N   THR A  91      19.567 -15.928  -8.680  1.00  0.77           N  
ATOM   1418  CA  THR A  91      20.324 -16.938  -7.956  1.00  0.77           C  
ATOM   1419  C   THR A  91      21.528 -16.392  -7.194  1.00  0.77           C  
ATOM   1420  O   THR A  91      22.117 -17.104  -6.379  1.00  0.77           O  
ATOM   1421  CB  THR A  91      20.725 -18.080  -8.914  1.00  0.77           C  
ATOM   1422  OG1 THR A  91      21.532 -17.583 -10.016  1.00  0.77           O  
ATOM   1423  CG2 THR A  91      19.457 -18.713  -9.468  1.00  0.77           C  
ATOM   1424  H   THR A  91      19.601 -15.914  -9.689  1.00  0.77           H  
ATOM   1425  HA  THR A  91      19.654 -17.375  -7.217  1.00  0.77           H  
ATOM   1426  HB  THR A  91      21.292 -18.833  -8.370  1.00  0.77           H  
ATOM   1427  HG1 THR A  91      21.398 -18.176 -10.817  1.00  0.77           H  
ATOM   1428 1HG2 THR A  91      19.720 -19.532 -10.134  1.00  0.77           H  
ATOM   1429 2HG2 THR A  91      18.852 -19.095  -8.647  1.00  0.77           H  
ATOM   1430 3HG2 THR A  91      18.892 -17.965 -10.022  1.00  0.77           H  
ATOM   1431  N   ASN A  92      21.897 -15.136  -7.447  1.00  0.76           N  
ATOM   1432  CA  ASN A  92      22.985 -14.507  -6.714  1.00  0.76           C  
ATOM   1433  C   ASN A  92      22.454 -13.438  -5.763  1.00  0.76           C  
ATOM   1434  O   ASN A  92      23.240 -12.701  -5.170  1.00  0.76           O  
ATOM   1435  CB  ASN A  92      24.032 -13.916  -7.650  1.00  0.76           C  
ATOM   1436  CG  ASN A  92      24.908 -14.953  -8.336  1.00  0.76           C  
ATOM   1437  OD1 ASN A  92      25.851 -15.458  -7.708  1.00  0.76           O  
ATOM   1438  ND2 ASN A  92      24.631 -15.286  -9.569  1.00  0.76           N  
ATOM   1439  H   ASN A  92      21.392 -14.580  -8.138  1.00  0.76           H  
ATOM   1440  HA  ASN A  92      23.472 -15.264  -6.099  1.00  0.76           H  
ATOM   1441 1HB  ASN A  92      23.524 -13.333  -8.430  1.00  0.76           H  
ATOM   1442 2HB  ASN A  92      24.670 -13.232  -7.099  1.00  0.76           H  
ATOM   1443 1HD2 ASN A  92      25.190 -15.970 -10.038  1.00  0.76           H  
ATOM   1444 2HD2 ASN A  92      23.837 -14.889 -10.036  1.00  0.76           H  
ATOM   1445  N   GLY A  93      21.125 -13.373  -5.581  1.00  0.74           N  
ATOM   1446  CA  GLY A  93      20.531 -12.374  -4.697  1.00  0.74           C  
ATOM   1447  C   GLY A  93      20.330 -10.997  -5.349  1.00  0.74           C  
ATOM   1448  O   GLY A  93      20.054 -10.021  -4.648  1.00  0.74           O  
ATOM   1449  H   GLY A  93      20.494 -14.019  -6.061  1.00  0.74           H  
ATOM   1450 1HA  GLY A  93      19.567 -12.747  -4.351  1.00  0.74           H  
ATOM   1451 2HA  GLY A  93      21.153 -12.266  -3.810  1.00  0.74           H  
ATOM   1452  N   PHE A  94      20.492 -10.899  -6.675  1.00  0.72           N  
ATOM   1453  CA  PHE A  94      20.336  -9.622  -7.380  1.00  0.72           C  
ATOM   1454  C   PHE A  94      19.226  -9.716  -8.401  1.00  0.72           C  
ATOM   1455  O   PHE A  94      19.490 -10.094  -9.543  1.00  0.72           O  
ATOM   1456  CB  PHE A  94      21.567  -9.298  -8.210  1.00  0.72           C  
ATOM   1457  CG  PHE A  94      22.866  -9.102  -7.506  1.00  0.72           C  
ATOM   1458  CD1 PHE A  94      23.628 -10.183  -7.155  1.00  0.72           C  
ATOM   1459  CD2 PHE A  94      23.363  -7.849  -7.259  1.00  0.72           C  
ATOM   1460  CE1 PHE A  94      24.841 -10.026  -6.535  1.00  0.72           C  
ATOM   1461  CE2 PHE A  94      24.575  -7.686  -6.638  1.00  0.72           C  
ATOM   1462  CZ  PHE A  94      25.312  -8.774  -6.271  1.00  0.72           C  
ATOM   1463  H   PHE A  94      20.683 -11.730  -7.233  1.00  0.72           H  
ATOM   1464  HA  PHE A  94      20.110  -8.827  -6.669  1.00  0.72           H  
ATOM   1465 1HB  PHE A  94      21.705 -10.087  -8.938  1.00  0.72           H  
ATOM   1466 2HB  PHE A  94      21.360  -8.392  -8.760  1.00  0.72           H  
ATOM   1467  HD1 PHE A  94      23.255 -11.174  -7.370  1.00  0.72           H  
ATOM   1468  HD2 PHE A  94      22.785  -6.982  -7.565  1.00  0.72           H  
ATOM   1469  HE1 PHE A  94      25.426 -10.902  -6.257  1.00  0.72           H  
ATOM   1470  HE2 PHE A  94      24.962  -6.705  -6.435  1.00  0.72           H  
ATOM   1471  HZ  PHE A  94      26.280  -8.641  -5.776  1.00  0.72           H  
ATOM   1472  N   TRP A  95      17.999  -9.389  -8.036  1.00  0.70           N  
ATOM   1473  CA  TRP A  95      16.946  -9.530  -9.027  1.00  0.70           C  
ATOM   1474  C   TRP A  95      16.808  -8.285  -9.863  1.00  0.70           C  
ATOM   1475  O   TRP A  95      16.590  -7.197  -9.334  1.00  0.70           O  
ATOM   1476  CB  TRP A  95      15.613  -9.896  -8.432  1.00  0.70           C  
ATOM   1477  CG  TRP A  95      14.639  -9.906  -9.457  1.00  0.70           C  
ATOM   1478  CD1 TRP A  95      13.670  -9.053  -9.577  1.00  0.70           C  
ATOM   1479  CD2 TRP A  95      14.574 -10.750 -10.596  1.00  0.70           C  
ATOM   1480  NE1 TRP A  95      12.952  -9.305 -10.700  1.00  0.70           N  
ATOM   1481  CE2 TRP A  95      13.504 -10.326 -11.340  1.00  0.70           C  
ATOM   1482  CE3 TRP A  95      15.331 -11.791 -11.039  1.00  0.70           C  
ATOM   1483  CZ2 TRP A  95      13.166 -10.902 -12.519  1.00  0.70           C  
ATOM   1484  CZ3 TRP A  95      14.989 -12.400 -12.223  1.00  0.70           C  
ATOM   1485  CH2 TRP A  95      13.938 -11.970 -12.955  1.00  0.70           C  
ATOM   1486  H   TRP A  95      17.793  -9.020  -7.108  1.00  0.70           H  
ATOM   1487  HA  TRP A  95      17.220 -10.345  -9.698  1.00  0.70           H  
ATOM   1488 1HB  TRP A  95      15.674 -10.871  -7.982  1.00  0.70           H  
ATOM   1489 2HB  TRP A  95      15.329  -9.175  -7.663  1.00  0.70           H  
ATOM   1490  HD1 TRP A  95      13.497  -8.275  -8.865  1.00  0.70           H  
ATOM   1491  HE1 TRP A  95      12.148  -8.792 -11.021  1.00  0.70           H  
ATOM   1492  HE3 TRP A  95      16.187 -12.118 -10.466  1.00  0.70           H  
ATOM   1493  HZ2 TRP A  95      12.323 -10.542 -13.095  1.00  0.70           H  
ATOM   1494  HZ3 TRP A  95      15.590 -13.226 -12.552  1.00  0.70           H  
ATOM   1495  HH2 TRP A  95      13.702 -12.471 -13.893  1.00  0.70           H  
ATOM   1496  N   THR A  96      16.901  -8.449 -11.172  1.00  0.68           N  
ATOM   1497  CA  THR A  96      16.843  -7.326 -12.083  1.00  0.68           C  
ATOM   1498  C   THR A  96      16.378  -7.586 -13.481  1.00  0.68           C  
ATOM   1499  O   THR A  96      16.367  -8.716 -13.974  1.00  0.68           O  
ATOM   1500  CB  THR A  96      18.171  -6.585 -12.132  1.00  0.68           C  
ATOM   1501  OG1 THR A  96      18.061  -5.488 -13.023  1.00  0.68           O  
ATOM   1502  CG2 THR A  96      19.339  -7.447 -12.485  1.00  0.68           C  
ATOM   1503  H   THR A  96      17.051  -9.379 -11.539  1.00  0.68           H  
ATOM   1504  HA  THR A  96      16.132  -6.621 -11.659  1.00  0.68           H  
ATOM   1505  HB  THR A  96      18.283  -6.180 -11.193  1.00  0.68           H  
ATOM   1506  HG1 THR A  96      17.157  -5.113 -12.937  1.00  0.68           H  
ATOM   1507 1HG2 THR A  96      20.248  -6.849 -12.467  1.00  0.68           H  
ATOM   1508 2HG2 THR A  96      19.426  -8.268 -11.770  1.00  0.68           H  
ATOM   1509 3HG2 THR A  96      19.194  -7.832 -13.450  1.00  0.68           H  
ATOM   1510  N   MET A  97      15.968  -6.490 -14.089  1.00  0.68           N  
ATOM   1511  CA  MET A  97      15.575  -6.435 -15.483  1.00  0.68           C  
ATOM   1512  C   MET A  97      16.312  -5.251 -16.066  1.00  0.68           C  
ATOM   1513  O   MET A  97      16.502  -4.239 -15.377  1.00  0.68           O  
ATOM   1514  CB  MET A  97      14.061  -6.286 -15.613  1.00  0.68           C  
ATOM   1515  CG  MET A  97      13.472  -6.334 -17.018  1.00  0.68           C  
ATOM   1516  SD  MET A  97      13.490  -4.791 -17.971  1.00  0.68           S  
ATOM   1517  CE  MET A  97      12.126  -3.950 -17.243  1.00  0.68           C  
ATOM   1518  H   MET A  97      16.010  -5.626 -13.537  1.00  0.68           H  
ATOM   1519  HA  MET A  97      15.909  -7.331 -15.998  1.00  0.68           H  
ATOM   1520 1HB  MET A  97      13.583  -7.079 -15.048  1.00  0.68           H  
ATOM   1521 2HB  MET A  97      13.762  -5.341 -15.177  1.00  0.68           H  
ATOM   1522 1HG  MET A  97      14.035  -7.064 -17.569  1.00  0.68           H  
ATOM   1523 2HG  MET A  97      12.442  -6.682 -16.953  1.00  0.68           H  
ATOM   1524 1HE  MET A  97      11.977  -3.010 -17.749  1.00  0.68           H  
ATOM   1525 2HE  MET A  97      11.231  -4.558 -17.337  1.00  0.68           H  
ATOM   1526 3HE  MET A  97      12.338  -3.775 -16.196  1.00  0.68           H  
ATOM   1527  N   GLY A  98      16.728  -5.345 -17.317  1.00  0.71           N  
ATOM   1528  CA  GLY A  98      17.399  -4.184 -17.849  1.00  0.71           C  
ATOM   1529  C   GLY A  98      17.557  -4.120 -19.341  1.00  0.71           C  
ATOM   1530  O   GLY A  98      17.080  -4.976 -20.083  1.00  0.71           O  
ATOM   1531  H   GLY A  98      16.572  -6.194 -17.857  1.00  0.71           H  
ATOM   1532 1HA  GLY A  98      16.863  -3.313 -17.525  1.00  0.71           H  
ATOM   1533 2HA  GLY A  98      18.383  -4.123 -17.400  1.00  0.71           H  
ATOM   1534  N   LEU A  99      18.217  -3.054 -19.767  1.00  0.75           N  
ATOM   1535  CA  LEU A  99      18.435  -2.757 -21.168  1.00  0.75           C  
ATOM   1536  C   LEU A  99      19.887  -2.954 -21.529  1.00  0.75           C  
ATOM   1537  O   LEU A  99      20.780  -2.431 -20.859  1.00  0.75           O  
ATOM   1538  CB  LEU A  99      18.053  -1.317 -21.453  1.00  0.75           C  
ATOM   1539  CG  LEU A  99      18.214  -0.853 -22.861  1.00  0.75           C  
ATOM   1540  CD1 LEU A  99      17.266  -1.587 -23.682  1.00  0.75           C  
ATOM   1541  CD2 LEU A  99      17.969   0.623 -22.947  1.00  0.75           C  
ATOM   1542  H   LEU A  99      18.598  -2.428 -19.059  1.00  0.75           H  
ATOM   1543  HA  LEU A  99      17.829  -3.423 -21.777  1.00  0.75           H  
ATOM   1544 1HB  LEU A  99      17.019  -1.192 -21.198  1.00  0.75           H  
ATOM   1545 2HB  LEU A  99      18.665  -0.680 -20.831  1.00  0.75           H  
ATOM   1546  HG  LEU A  99      19.206  -1.084 -23.222  1.00  0.75           H  
ATOM   1547 1HD1 LEU A  99      17.338  -1.287 -24.705  1.00  0.75           H  
ATOM   1548 2HD1 LEU A  99      17.469  -2.617 -23.596  1.00  0.75           H  
ATOM   1549 3HD1 LEU A  99      16.307  -1.384 -23.331  1.00  0.75           H  
ATOM   1550 1HD2 LEU A  99      18.077   0.941 -23.988  1.00  0.75           H  
ATOM   1551 2HD2 LEU A  99      16.963   0.848 -22.599  1.00  0.75           H  
ATOM   1552 3HD2 LEU A  99      18.694   1.147 -22.335  1.00  0.75           H  
ATOM   1553  N   TYR A 100      20.142  -3.798 -22.509  1.00  0.80           N  
ATOM   1554  CA  TYR A 100      21.494  -4.032 -22.979  1.00  0.80           C  
ATOM   1555  C   TYR A 100      21.540  -3.925 -24.497  1.00  0.80           C  
ATOM   1556  O   TYR A 100      21.501  -4.935 -25.199  1.00  0.80           O  
ATOM   1557  CB  TYR A 100      21.982  -5.361 -22.398  1.00  0.80           C  
ATOM   1558  CG  TYR A 100      22.114  -5.236 -20.864  1.00  0.80           C  
ATOM   1559  CD1 TYR A 100      21.030  -5.444 -20.029  1.00  0.80           C  
ATOM   1560  CD2 TYR A 100      23.338  -4.874 -20.310  1.00  0.80           C  
ATOM   1561  CE1 TYR A 100      21.158  -5.256 -18.675  1.00  0.80           C  
ATOM   1562  CE2 TYR A 100      23.465  -4.717 -18.941  1.00  0.80           C  
ATOM   1563  CZ  TYR A 100      22.374  -4.901 -18.129  1.00  0.80           C  
ATOM   1564  OH  TYR A 100      22.491  -4.738 -16.766  1.00  0.80           O  
ATOM   1565  H   TYR A 100      19.363  -4.235 -23.001  1.00  0.80           H  
ATOM   1566  HA  TYR A 100      22.137  -3.244 -22.589  1.00  0.80           H  
ATOM   1567 1HB  TYR A 100      21.271  -6.160 -22.627  1.00  0.80           H  
ATOM   1568 2HB  TYR A 100      22.951  -5.627 -22.817  1.00  0.80           H  
ATOM   1569  HD1 TYR A 100      20.069  -5.715 -20.448  1.00  0.80           H  
ATOM   1570  HD2 TYR A 100      24.200  -4.708 -20.958  1.00  0.80           H  
ATOM   1571  HE1 TYR A 100      20.306  -5.384 -18.036  1.00  0.80           H  
ATOM   1572  HE2 TYR A 100      24.424  -4.431 -18.511  1.00  0.80           H  
ATOM   1573  HH  TYR A 100      21.622  -4.782 -16.363  1.00  0.80           H  
ATOM   1574  N   GLY A 101      21.708  -2.696 -24.984  1.00  0.84           N  
ATOM   1575  CA  GLY A 101      21.612  -2.376 -26.401  1.00  0.84           C  
ATOM   1576  C   GLY A 101      20.351  -1.540 -26.526  1.00  0.84           C  
ATOM   1577  O   GLY A 101      19.384  -1.801 -25.827  1.00  0.84           O  
ATOM   1578  H   GLY A 101      21.777  -1.908 -24.336  1.00  0.84           H  
ATOM   1579 1HA  GLY A 101      22.486  -1.812 -26.727  1.00  0.84           H  
ATOM   1580 2HA  GLY A 101      21.534  -3.285 -26.997  1.00  0.84           H  
ATOM   1581  N   LYS A 102      20.322  -0.578 -27.443  1.00  0.86           N  
ATOM   1582  CA  LYS A 102      19.207   0.383 -27.519  1.00  0.86           C  
ATOM   1583  C   LYS A 102      17.785  -0.160 -27.303  1.00  0.86           C  
ATOM   1584  O   LYS A 102      17.004   0.458 -26.575  1.00  0.86           O  
ATOM   1585  CB  LYS A 102      19.257   1.104 -28.876  1.00  0.86           C  
ATOM   1586  CG  LYS A 102      18.132   2.112 -29.106  1.00  0.86           C  
ATOM   1587  CD  LYS A 102      18.404   3.028 -30.314  1.00  0.86           C  
ATOM   1588  CE  LYS A 102      18.307   2.313 -31.686  1.00  0.86           C  
ATOM   1589  NZ  LYS A 102      16.895   1.979 -32.097  1.00  0.86           N  
ATOM   1590  H   LYS A 102      21.120  -0.454 -28.049  1.00  0.86           H  
ATOM   1591  HA  LYS A 102      19.375   1.128 -26.740  1.00  0.86           H  
ATOM   1592 1HB  LYS A 102      20.206   1.627 -28.980  1.00  0.86           H  
ATOM   1593 2HB  LYS A 102      19.193   0.370 -29.679  1.00  0.86           H  
ATOM   1594 1HG  LYS A 102      17.202   1.571 -29.283  1.00  0.86           H  
ATOM   1595 2HG  LYS A 102      18.005   2.723 -28.215  1.00  0.86           H  
ATOM   1596 1HD  LYS A 102      17.679   3.840 -30.301  1.00  0.86           H  
ATOM   1597 2HD  LYS A 102      19.399   3.457 -30.219  1.00  0.86           H  
ATOM   1598 1HE  LYS A 102      18.733   2.977 -32.434  1.00  0.86           H  
ATOM   1599 2HE  LYS A 102      18.890   1.393 -31.657  1.00  0.86           H  
ATOM   1600 1HZ  LYS A 102      16.909   1.538 -33.000  1.00  0.86           H  
ATOM   1601 2HZ  LYS A 102      16.460   1.316 -31.439  1.00  0.86           H  
ATOM   1602 3HZ  LYS A 102      16.337   2.810 -32.140  1.00  0.86           H  
ATOM   1603  N   ASP A 103      17.429  -1.258 -27.963  1.00  0.85           N  
ATOM   1604  CA  ASP A 103      16.078  -1.811 -27.866  1.00  0.85           C  
ATOM   1605  C   ASP A 103      16.021  -3.202 -27.228  1.00  0.85           C  
ATOM   1606  O   ASP A 103      14.996  -3.883 -27.325  1.00  0.85           O  
ATOM   1607  CB  ASP A 103      15.474  -1.878 -29.267  1.00  0.85           C  
ATOM   1608  CG  ASP A 103      15.295  -0.485 -29.887  1.00  0.85           C  
ATOM   1609  OD1 ASP A 103      14.699   0.357 -29.275  1.00  0.85           O  
ATOM   1610  OD2 ASP A 103      15.836  -0.256 -30.952  1.00  0.85           O  
ATOM   1611  H   ASP A 103      18.113  -1.727 -28.537  1.00  0.85           H  
ATOM   1612  HA  ASP A 103      15.478  -1.138 -27.254  1.00  0.85           H  
ATOM   1613 1HB  ASP A 103      16.119  -2.476 -29.912  1.00  0.85           H  
ATOM   1614 2HB  ASP A 103      14.505  -2.374 -29.219  1.00  0.85           H  
ATOM   1615  N   LYS A 104      17.120  -3.663 -26.633  1.00  0.82           N  
ATOM   1616  CA  LYS A 104      17.142  -5.036 -26.119  1.00  0.82           C  
ATOM   1617  C   LYS A 104      16.971  -5.159 -24.620  1.00  0.82           C  
ATOM   1618  O   LYS A 104      17.899  -4.927 -23.845  1.00  0.82           O  
ATOM   1619  CB  LYS A 104      18.437  -5.728 -26.533  1.00  0.82           C  
ATOM   1620  CG  LYS A 104      18.542  -7.196 -26.118  1.00  0.82           C  
ATOM   1621  CD  LYS A 104      19.847  -7.814 -26.616  1.00  0.82           C  
ATOM   1622  CE  LYS A 104      19.960  -9.283 -26.232  1.00  0.82           C  
ATOM   1623  NZ  LYS A 104      21.221  -9.889 -26.749  1.00  0.82           N  
ATOM   1624  H   LYS A 104      17.931  -3.055 -26.508  1.00  0.82           H  
ATOM   1625  HA  LYS A 104      16.316  -5.579 -26.576  1.00  0.82           H  
ATOM   1626 1HB  LYS A 104      18.540  -5.680 -27.616  1.00  0.82           H  
ATOM   1627 2HB  LYS A 104      19.269  -5.190 -26.109  1.00  0.82           H  
ATOM   1628 1HG  LYS A 104      18.512  -7.262 -25.031  1.00  0.82           H  
ATOM   1629 2HG  LYS A 104      17.700  -7.755 -26.522  1.00  0.82           H  
ATOM   1630 1HD  LYS A 104      19.908  -7.721 -27.700  1.00  0.82           H  
ATOM   1631 2HD  LYS A 104      20.688  -7.269 -26.176  1.00  0.82           H  
ATOM   1632 1HE  LYS A 104      19.946  -9.369 -25.145  1.00  0.82           H  
ATOM   1633 2HE  LYS A 104      19.110  -9.830 -26.640  1.00  0.82           H  
ATOM   1634 1HZ  LYS A 104      21.270 -10.861 -26.478  1.00  0.82           H  
ATOM   1635 2HZ  LYS A 104      21.236  -9.821 -27.757  1.00  0.82           H  
ATOM   1636 3HZ  LYS A 104      22.012  -9.390 -26.366  1.00  0.82           H  
ATOM   1637  N   PHE A 105      15.792  -5.586 -24.208  1.00  0.78           N  
ATOM   1638  CA  PHE A 105      15.497  -5.709 -22.791  1.00  0.78           C  
ATOM   1639  C   PHE A 105      15.555  -7.167 -22.382  1.00  0.78           C  
ATOM   1640  O   PHE A 105      15.103  -8.030 -23.136  1.00  0.78           O  
ATOM   1641  CB  PHE A 105      14.122  -5.153 -22.502  1.00  0.78           C  
ATOM   1642  CG  PHE A 105      14.000  -3.688 -22.661  1.00  0.78           C  
ATOM   1643  CD1 PHE A 105      13.794  -3.137 -23.917  1.00  0.78           C  
ATOM   1644  CD2 PHE A 105      14.043  -2.853 -21.556  1.00  0.78           C  
ATOM   1645  CE1 PHE A 105      13.657  -1.789 -24.072  1.00  0.78           C  
ATOM   1646  CE2 PHE A 105      13.897  -1.498 -21.705  1.00  0.78           C  
ATOM   1647  CZ  PHE A 105      13.712  -0.962 -22.964  1.00  0.78           C  
ATOM   1648  H   PHE A 105      15.071  -5.785 -24.891  1.00  0.78           H  
ATOM   1649  HA  PHE A 105      16.236  -5.151 -22.235  1.00  0.78           H  
ATOM   1650 1HB  PHE A 105      13.420  -5.631 -23.163  1.00  0.78           H  
ATOM   1651 2HB  PHE A 105      13.842  -5.406 -21.483  1.00  0.78           H  
ATOM   1652  HD1 PHE A 105      13.748  -3.795 -24.792  1.00  0.78           H  
ATOM   1653  HD2 PHE A 105      14.193  -3.286 -20.566  1.00  0.78           H  
ATOM   1654  HE1 PHE A 105      13.509  -1.377 -25.070  1.00  0.78           H  
ATOM   1655  HE2 PHE A 105      13.928  -0.849 -20.841  1.00  0.78           H  
ATOM   1656  HZ  PHE A 105      13.609   0.116 -23.081  1.00  0.78           H  
ATOM   1657  N   VAL A 106      16.155  -7.427 -21.225  1.00  0.75           N  
ATOM   1658  CA  VAL A 106      16.308  -8.783 -20.706  1.00  0.75           C  
ATOM   1659  C   VAL A 106      15.973  -8.909 -19.216  1.00  0.75           C  
ATOM   1660  O   VAL A 106      16.172  -7.972 -18.437  1.00  0.75           O  
ATOM   1661  CB  VAL A 106      17.771  -9.217 -20.876  1.00  0.75           C  
ATOM   1662  CG1 VAL A 106      18.197  -9.234 -22.356  1.00  0.75           C  
ATOM   1663  CG2 VAL A 106      18.606  -8.260 -20.098  1.00  0.75           C  
ATOM   1664  H   VAL A 106      16.509  -6.636 -20.690  1.00  0.75           H  
ATOM   1665  HA  VAL A 106      15.662  -9.444 -21.273  1.00  0.75           H  
ATOM   1666  HB  VAL A 106      17.888 -10.220 -20.481  1.00  0.75           H  
ATOM   1667 1HG1 VAL A 106      19.228  -9.536 -22.438  1.00  0.75           H  
ATOM   1668 2HG1 VAL A 106      17.587  -9.925 -22.905  1.00  0.75           H  
ATOM   1669 3HG1 VAL A 106      18.092  -8.240 -22.781  1.00  0.75           H  
ATOM   1670 1HG2 VAL A 106      19.655  -8.527 -20.154  1.00  0.75           H  
ATOM   1671 2HG2 VAL A 106      18.460  -7.260 -20.499  1.00  0.75           H  
ATOM   1672 3HG2 VAL A 106      18.273  -8.295 -19.076  1.00  0.75           H  
ATOM   1673  N   ALA A 107      15.551 -10.100 -18.794  1.00  0.75           N  
ATOM   1674  CA  ALA A 107      15.344 -10.381 -17.375  1.00  0.75           C  
ATOM   1675  C   ALA A 107      16.472 -11.261 -16.838  1.00  0.75           C  
ATOM   1676  O   ALA A 107      16.835 -12.301 -17.412  1.00  0.75           O  
ATOM   1677  CB  ALA A 107      14.008 -11.036 -17.142  1.00  0.75           C  
ATOM   1678  H   ALA A 107      15.360 -10.818 -19.481  1.00  0.75           H  
ATOM   1679  HA  ALA A 107      15.367  -9.442 -16.827  1.00  0.75           H  
ATOM   1680 1HB  ALA A 107      13.883 -11.212 -16.077  1.00  0.75           H  
ATOM   1681 2HB  ALA A 107      13.220 -10.381 -17.493  1.00  0.75           H  
ATOM   1682 3HB  ALA A 107      13.960 -11.981 -17.675  1.00  0.75           H  
ATOM   1683  N   PHE A 108      17.019 -10.876 -15.699  1.00  0.76           N  
ATOM   1684  CA  PHE A 108      18.149 -11.604 -15.157  1.00  0.76           C  
ATOM   1685  C   PHE A 108      17.824 -12.773 -14.273  1.00  0.76           C  
ATOM   1686  O   PHE A 108      17.884 -12.721 -13.039  1.00  0.76           O  
ATOM   1687  CB  PHE A 108      19.076 -10.651 -14.470  1.00  0.76           C  
ATOM   1688  CG  PHE A 108      19.754  -9.821 -15.456  1.00  0.76           C  
ATOM   1689  CD1 PHE A 108      19.168  -8.693 -15.968  1.00  0.76           C  
ATOM   1690  CD2 PHE A 108      20.999 -10.177 -15.890  1.00  0.76           C  
ATOM   1691  CE1 PHE A 108      19.816  -7.951 -16.881  1.00  0.76           C  
ATOM   1692  CE2 PHE A 108      21.656  -9.436 -16.808  1.00  0.76           C  
ATOM   1693  CZ  PHE A 108      21.076  -8.328 -17.311  1.00  0.76           C  
ATOM   1694  H   PHE A 108      16.686 -10.046 -15.208  1.00  0.76           H  
ATOM   1695  HA  PHE A 108      18.708 -12.005 -16.004  1.00  0.76           H  
ATOM   1696 1HB  PHE A 108      18.526 -10.027 -13.785  1.00  0.76           H  
ATOM   1697 2HB  PHE A 108      19.822 -11.196 -13.909  1.00  0.76           H  
ATOM   1698  HD1 PHE A 108      18.175  -8.403 -15.637  1.00  0.76           H  
ATOM   1699  HD2 PHE A 108      21.464 -11.078 -15.492  1.00  0.76           H  
ATOM   1700  HE1 PHE A 108      19.326  -7.070 -17.274  1.00  0.76           H  
ATOM   1701  HE2 PHE A 108      22.646  -9.739 -17.149  1.00  0.76           H  
ATOM   1702  HZ  PHE A 108      21.612  -7.760 -18.050  1.00  0.76           H  
ATOM   1703  N   THR A 109      17.549 -13.848 -14.953  1.00  0.78           N  
ATOM   1704  CA  THR A 109      17.231 -15.113 -14.355  1.00  0.78           C  
ATOM   1705  C   THR A 109      18.146 -16.131 -14.985  1.00  0.78           C  
ATOM   1706  O   THR A 109      19.070 -15.754 -15.706  1.00  0.78           O  
ATOM   1707  CB  THR A 109      15.745 -15.477 -14.548  1.00  0.78           C  
ATOM   1708  OG1 THR A 109      15.453 -16.633 -13.739  1.00  0.78           O  
ATOM   1709  CG2 THR A 109      15.422 -15.749 -16.007  1.00  0.78           C  
ATOM   1710  H   THR A 109      17.511 -13.734 -15.965  1.00  0.78           H  
ATOM   1711  HA  THR A 109      17.445 -15.078 -13.287  1.00  0.78           H  
ATOM   1712  HB  THR A 109      15.129 -14.654 -14.216  1.00  0.78           H  
ATOM   1713  HG1 THR A 109      14.511 -16.836 -13.807  1.00  0.78           H  
ATOM   1714 1HG2 THR A 109      14.367 -15.995 -16.109  1.00  0.78           H  
ATOM   1715 2HG2 THR A 109      15.646 -14.861 -16.605  1.00  0.78           H  
ATOM   1716 3HG2 THR A 109      16.012 -16.581 -16.369  1.00  0.78           H  
ATOM   1717  N   ASP A 110      17.939 -17.393 -14.665  1.00  0.79           N  
ATOM   1718  CA  ASP A 110      18.775 -18.432 -15.237  1.00  0.79           C  
ATOM   1719  C   ASP A 110      17.987 -19.309 -16.219  1.00  0.79           C  
ATOM   1720  O   ASP A 110      17.127 -20.078 -15.790  1.00  0.79           O  
ATOM   1721  CB  ASP A 110      19.413 -19.297 -14.138  1.00  0.79           C  
ATOM   1722  CG  ASP A 110      20.446 -18.554 -13.263  1.00  0.79           C  
ATOM   1723  OD1 ASP A 110      20.860 -17.485 -13.621  1.00  0.79           O  
ATOM   1724  OD2 ASP A 110      20.823 -19.093 -12.248  1.00  0.79           O  
ATOM   1725  H   ASP A 110      17.136 -17.589 -14.073  1.00  0.79           H  
ATOM   1726  HA  ASP A 110      19.589 -17.951 -15.765  1.00  0.79           H  
ATOM   1727 1HB  ASP A 110      18.630 -19.687 -13.487  1.00  0.79           H  
ATOM   1728 2HB  ASP A 110      19.907 -20.154 -14.599  1.00  0.79           H  
ATOM   1729  N   PRO A 111      18.264 -19.227 -17.532  1.00  0.78           N  
ATOM   1730  CA  PRO A 111      19.139 -18.340 -18.304  1.00  0.78           C  
ATOM   1731  C   PRO A 111      18.573 -16.933 -18.469  1.00  0.78           C  
ATOM   1732  O   PRO A 111      17.358 -16.732 -18.419  1.00  0.78           O  
ATOM   1733  CB  PRO A 111      19.207 -19.049 -19.657  1.00  0.78           C  
ATOM   1734  CG  PRO A 111      17.884 -19.762 -19.770  1.00  0.78           C  
ATOM   1735  CD  PRO A 111      17.557 -20.204 -18.359  1.00  0.78           C  
ATOM   1736  HA  PRO A 111      20.142 -18.306 -17.854  1.00  0.78           H  
ATOM   1737 1HB  PRO A 111      19.352 -18.302 -20.458  1.00  0.78           H  
ATOM   1738 2HB  PRO A 111      20.068 -19.729 -19.689  1.00  0.78           H  
ATOM   1739 1HG  PRO A 111      17.127 -19.076 -20.184  1.00  0.78           H  
ATOM   1740 2HG  PRO A 111      17.966 -20.605 -20.470  1.00  0.78           H  
ATOM   1741 1HD  PRO A 111      16.475 -20.139 -18.175  1.00  0.78           H  
ATOM   1742 2HD  PRO A 111      17.945 -21.214 -18.161  1.00  0.78           H  
ATOM   1743  N   GLN A 112      19.435 -15.966 -18.760  1.00  0.77           N  
ATOM   1744  CA  GLN A 112      18.953 -14.611 -19.026  1.00  0.77           C  
ATOM   1745  C   GLN A 112      17.913 -14.663 -20.140  1.00  0.77           C  
ATOM   1746  O   GLN A 112      18.144 -15.289 -21.179  1.00  0.77           O  
ATOM   1747  CB  GLN A 112      20.136 -13.703 -19.368  1.00  0.77           C  
ATOM   1748  CG  GLN A 112      19.829 -12.253 -19.596  1.00  0.77           C  
ATOM   1749  CD  GLN A 112      21.121 -11.481 -19.781  1.00  0.77           C  
ATOM   1750  OE1 GLN A 112      22.049 -11.626 -18.982  1.00  0.77           O  
ATOM   1751  NE2 GLN A 112      21.217 -10.694 -20.833  1.00  0.77           N  
ATOM   1752  H   GLN A 112      20.427 -16.158 -18.783  1.00  0.77           H  
ATOM   1753  HA  GLN A 112      18.470 -14.229 -18.125  1.00  0.77           H  
ATOM   1754 1HB  GLN A 112      20.862 -13.753 -18.557  1.00  0.77           H  
ATOM   1755 2HB  GLN A 112      20.627 -14.079 -20.264  1.00  0.77           H  
ATOM   1756 1HG  GLN A 112      19.232 -12.160 -20.500  1.00  0.77           H  
ATOM   1757 2HG  GLN A 112      19.289 -11.847 -18.734  1.00  0.77           H  
ATOM   1758 1HE2 GLN A 112      22.058 -10.179 -20.998  1.00  0.77           H  
ATOM   1759 2HE2 GLN A 112      20.456 -10.629 -21.471  1.00  0.77           H  
ATOM   1760  N   THR A 113      16.767 -14.021 -19.906  1.00  0.75           N  
ATOM   1761  CA  THR A 113      15.648 -14.062 -20.839  1.00  0.75           C  
ATOM   1762  C   THR A 113      15.296 -12.741 -21.549  1.00  0.75           C  
ATOM   1763  O   THR A 113      14.953 -11.766 -20.892  1.00  0.75           O  
ATOM   1764  CB  THR A 113      14.400 -14.554 -20.076  1.00  0.75           C  
ATOM   1765  OG1 THR A 113      14.624 -15.897 -19.587  1.00  0.75           O  
ATOM   1766  CG2 THR A 113      13.175 -14.506 -20.947  1.00  0.75           C  
ATOM   1767  H   THR A 113      16.672 -13.504 -19.033  1.00  0.75           H  
ATOM   1768  HA  THR A 113      15.872 -14.832 -21.565  1.00  0.75           H  
ATOM   1769  HB  THR A 113      14.242 -13.905 -19.217  1.00  0.75           H  
ATOM   1770  HG1 THR A 113      15.523 -15.977 -19.202  1.00  0.75           H  
ATOM   1771 1HG2 THR A 113      12.309 -14.843 -20.381  1.00  0.75           H  
ATOM   1772 2HG2 THR A 113      13.013 -13.485 -21.279  1.00  0.75           H  
ATOM   1773 3HG2 THR A 113      13.317 -15.150 -21.814  1.00  0.75           H  
ATOM   1774  N   PRO A 114      15.405 -12.650 -22.886  1.00  0.75           N  
ATOM   1775  CA  PRO A 114      15.000 -11.498 -23.677  1.00  0.75           C  
ATOM   1776  C   PRO A 114      13.522 -11.224 -23.479  1.00  0.75           C  
ATOM   1777  O   PRO A 114      12.726 -12.160 -23.383  1.00  0.75           O  
ATOM   1778  CB  PRO A 114      15.304 -11.940 -25.108  1.00  0.75           C  
ATOM   1779  CG  PRO A 114      16.395 -12.980 -24.960  1.00  0.75           C  
ATOM   1780  CD  PRO A 114      16.071 -13.707 -23.667  1.00  0.75           C  
ATOM   1781  HA  PRO A 114      15.584 -10.618 -23.399  1.00  0.75           H  
ATOM   1782 1HB  PRO A 114      14.389 -12.330 -25.580  1.00  0.75           H  
ATOM   1783 2HB  PRO A 114      15.621 -11.070 -25.702  1.00  0.75           H  
ATOM   1784 1HG  PRO A 114      16.404 -13.651 -25.833  1.00  0.75           H  
ATOM   1785 2HG  PRO A 114      17.378 -12.490 -24.927  1.00  0.75           H  
ATOM   1786 1HD  PRO A 114      15.390 -14.553 -23.847  1.00  0.75           H  
ATOM   1787 2HD  PRO A 114      17.024 -14.013 -23.203  1.00  0.75           H  
ATOM   1788  N   LEU A 115      13.157  -9.956 -23.454  1.00  0.76           N  
ATOM   1789  CA  LEU A 115      11.774  -9.549 -23.273  1.00  0.76           C  
ATOM   1790  C   LEU A 115      11.191  -8.918 -24.536  1.00  0.76           C  
ATOM   1791  O   LEU A 115      11.881  -8.184 -25.245  1.00  0.76           O  
ATOM   1792  CB  LEU A 115      11.737  -8.553 -22.122  1.00  0.76           C  
ATOM   1793  CG  LEU A 115      12.362  -9.082 -20.848  1.00  0.76           C  
ATOM   1794  CD1 LEU A 115      12.354  -8.017 -19.812  1.00  0.76           C  
ATOM   1795  CD2 LEU A 115      11.628 -10.288 -20.407  1.00  0.76           C  
ATOM   1796  H   LEU A 115      13.871  -9.243 -23.521  1.00  0.76           H  
ATOM   1797  HA  LEU A 115      11.183 -10.425 -23.017  1.00  0.76           H  
ATOM   1798 1HB  LEU A 115      12.281  -7.663 -22.416  1.00  0.76           H  
ATOM   1799 2HB  LEU A 115      10.700  -8.281 -21.915  1.00  0.76           H  
ATOM   1800  HG  LEU A 115      13.388  -9.355 -21.032  1.00  0.76           H  
ATOM   1801 1HD1 LEU A 115      12.803  -8.415 -18.915  1.00  0.76           H  
ATOM   1802 2HD1 LEU A 115      12.924  -7.162 -20.161  1.00  0.76           H  
ATOM   1803 3HD1 LEU A 115      11.340  -7.715 -19.609  1.00  0.76           H  
ATOM   1804 1HD2 LEU A 115      12.077 -10.677 -19.503  1.00  0.76           H  
ATOM   1805 2HD2 LEU A 115      10.601 -10.011 -20.229  1.00  0.76           H  
ATOM   1806 3HD2 LEU A 115      11.669 -11.051 -21.181  1.00  0.76           H  
ATOM   1807  N   ASP A 116       9.912  -9.172 -24.797  1.00  0.79           N  
ATOM   1808  CA  ASP A 116       9.234  -8.558 -25.938  1.00  0.79           C  
ATOM   1809  C   ASP A 116       8.456  -7.303 -25.548  1.00  0.79           C  
ATOM   1810  O   ASP A 116       7.500  -7.374 -24.776  1.00  0.79           O  
ATOM   1811  CB  ASP A 116       8.267  -9.551 -26.585  1.00  0.79           C  
ATOM   1812  CG  ASP A 116       8.955 -10.710 -27.315  1.00  0.79           C  
ATOM   1813  OD1 ASP A 116      10.086 -10.569 -27.710  1.00  0.79           O  
ATOM   1814  OD2 ASP A 116       8.336 -11.733 -27.453  1.00  0.79           O  
ATOM   1815  H   ASP A 116       9.397  -9.794 -24.191  1.00  0.79           H  
ATOM   1816  HA  ASP A 116       9.986  -8.273 -26.674  1.00  0.79           H  
ATOM   1817 1HB  ASP A 116       7.607  -9.964 -25.822  1.00  0.79           H  
ATOM   1818 2HB  ASP A 116       7.639  -9.019 -27.301  1.00  0.79           H  
ATOM   1819  N   LEU A 117       8.870  -6.159 -26.077  1.00  0.82           N  
ATOM   1820  CA  LEU A 117       8.198  -4.895 -25.792  1.00  0.82           C  
ATOM   1821  C   LEU A 117       7.719  -4.276 -27.092  1.00  0.82           C  
ATOM   1822  O   LEU A 117       8.435  -4.317 -28.090  1.00  0.82           O  
ATOM   1823  CB  LEU A 117       9.143  -3.909 -25.081  1.00  0.82           C  
ATOM   1824  CG  LEU A 117       9.491  -4.217 -23.608  1.00  0.82           C  
ATOM   1825  CD1 LEU A 117      10.629  -5.210 -23.529  1.00  0.82           C  
ATOM   1826  CD2 LEU A 117       9.871  -2.933 -22.943  1.00  0.82           C  
ATOM   1827  H   LEU A 117       9.671  -6.168 -26.693  1.00  0.82           H  
ATOM   1828  HA  LEU A 117       7.333  -5.083 -25.157  1.00  0.82           H  
ATOM   1829 1HB  LEU A 117      10.081  -3.869 -25.636  1.00  0.82           H  
ATOM   1830 2HB  LEU A 117       8.690  -2.913 -25.114  1.00  0.82           H  
ATOM   1831  HG  LEU A 117       8.624  -4.650 -23.106  1.00  0.82           H  
ATOM   1832 1HD1 LEU A 117      10.872  -5.404 -22.484  1.00  0.82           H  
ATOM   1833 2HD1 LEU A 117      10.362  -6.131 -24.002  1.00  0.82           H  
ATOM   1834 3HD1 LEU A 117      11.482  -4.791 -24.032  1.00  0.82           H  
ATOM   1835 1HD2 LEU A 117      10.116  -3.107 -21.897  1.00  0.82           H  
ATOM   1836 2HD2 LEU A 117      10.734  -2.507 -23.448  1.00  0.82           H  
ATOM   1837 3HD2 LEU A 117       9.025  -2.254 -23.017  1.00  0.82           H  
ATOM   1838  N   GLU A 118       6.536  -3.669 -27.080  1.00  0.83           N  
ATOM   1839  CA  GLU A 118       6.066  -2.966 -28.273  1.00  0.83           C  
ATOM   1840  C   GLU A 118       6.684  -1.578 -28.308  1.00  0.83           C  
ATOM   1841  O   GLU A 118       7.228  -1.138 -29.320  1.00  0.83           O  
ATOM   1842  CB  GLU A 118       4.538  -2.867 -28.277  1.00  0.83           C  
ATOM   1843  CG  GLU A 118       3.825  -4.210 -28.421  1.00  0.83           C  
ATOM   1844  CD  GLU A 118       2.315  -4.095 -28.393  1.00  0.83           C  
ATOM   1845  OE1 GLU A 118       1.821  -3.009 -28.201  1.00  0.83           O  
ATOM   1846  OE2 GLU A 118       1.661  -5.098 -28.566  1.00  0.83           O  
ATOM   1847  H   GLU A 118       5.972  -3.691 -26.244  1.00  0.83           H  
ATOM   1848  HA  GLU A 118       6.389  -3.512 -29.160  1.00  0.83           H  
ATOM   1849 1HB  GLU A 118       4.200  -2.402 -27.350  1.00  0.83           H  
ATOM   1850 2HB  GLU A 118       4.220  -2.226 -29.099  1.00  0.83           H  
ATOM   1851 1HG  GLU A 118       4.126  -4.665 -29.364  1.00  0.83           H  
ATOM   1852 2HG  GLU A 118       4.151  -4.866 -27.614  1.00  0.83           H  
ATOM   1853  N   VAL A 119       6.595  -0.897 -27.175  1.00  0.83           N  
ATOM   1854  CA  VAL A 119       7.149   0.428 -27.018  1.00  0.83           C  
ATOM   1855  C   VAL A 119       8.105   0.423 -25.826  1.00  0.83           C  
ATOM   1856  O   VAL A 119       7.678   0.113 -24.714  1.00  0.83           O  
ATOM   1857  CB  VAL A 119       6.032   1.454 -26.776  1.00  0.83           C  
ATOM   1858  CG1 VAL A 119       6.638   2.827 -26.598  1.00  0.83           C  
ATOM   1859  CG2 VAL A 119       5.063   1.439 -27.947  1.00  0.83           C  
ATOM   1860  H   VAL A 119       6.118  -1.321 -26.394  1.00  0.83           H  
ATOM   1861  HA  VAL A 119       7.649   0.711 -27.937  1.00  0.83           H  
ATOM   1862  HB  VAL A 119       5.497   1.203 -25.855  1.00  0.83           H  
ATOM   1863 1HG1 VAL A 119       5.847   3.552 -26.414  1.00  0.83           H  
ATOM   1864 2HG1 VAL A 119       7.319   2.813 -25.752  1.00  0.83           H  
ATOM   1865 3HG1 VAL A 119       7.185   3.103 -27.499  1.00  0.83           H  
ATOM   1866 1HG2 VAL A 119       4.272   2.167 -27.768  1.00  0.83           H  
ATOM   1867 2HG2 VAL A 119       5.596   1.695 -28.864  1.00  0.83           H  
ATOM   1868 3HG2 VAL A 119       4.621   0.450 -28.050  1.00  0.83           H  
ATOM   1869  N   PRO A 120       9.405   0.663 -26.007  1.00  0.80           N  
ATOM   1870  CA  PRO A 120      10.349   0.734 -24.919  1.00  0.80           C  
ATOM   1871  C   PRO A 120       9.905   1.833 -23.946  1.00  0.80           C  
ATOM   1872  O   PRO A 120       9.421   2.869 -24.397  1.00  0.80           O  
ATOM   1873  CB  PRO A 120      11.652   1.106 -25.636  1.00  0.80           C  
ATOM   1874  CG  PRO A 120      11.474   0.572 -27.045  1.00  0.80           C  
ATOM   1875  CD  PRO A 120       9.996   0.767 -27.350  1.00  0.80           C  
ATOM   1876  HA  PRO A 120      10.394  -0.264 -24.472  1.00  0.80           H  
ATOM   1877 1HB  PRO A 120      11.787   2.198 -25.616  1.00  0.80           H  
ATOM   1878 2HB  PRO A 120      12.507   0.684 -25.124  1.00  0.80           H  
ATOM   1879 1HG  PRO A 120      12.145   1.105 -27.749  1.00  0.80           H  
ATOM   1880 2HG  PRO A 120      11.770  -0.489 -27.082  1.00  0.80           H  
ATOM   1881 1HD  PRO A 120       9.805   1.756 -27.793  1.00  0.80           H  
ATOM   1882 2HD  PRO A 120       9.667  -0.066 -28.000  1.00  0.80           H  
ATOM   1883  N   PRO A 121      10.053   1.654 -22.632  1.00  0.75           N  
ATOM   1884  CA  PRO A 121       9.751   2.618 -21.606  1.00  0.75           C  
ATOM   1885  C   PRO A 121      10.736   3.755 -21.576  1.00  0.75           C  
ATOM   1886  O   PRO A 121      11.911   3.577 -21.893  1.00  0.75           O  
ATOM   1887  CB  PRO A 121       9.881   1.781 -20.335  1.00  0.75           C  
ATOM   1888  CG  PRO A 121      10.823   0.684 -20.709  1.00  0.75           C  
ATOM   1889  CD  PRO A 121      10.482   0.379 -22.115  1.00  0.75           C  
ATOM   1890  HA  PRO A 121       8.728   2.996 -21.745  1.00  0.75           H  
ATOM   1891 1HB  PRO A 121      10.257   2.410 -19.518  1.00  0.75           H  
ATOM   1892 2HB  PRO A 121       8.920   1.411 -20.013  1.00  0.75           H  
ATOM   1893 1HG  PRO A 121      11.858   1.005 -20.605  1.00  0.75           H  
ATOM   1894 2HG  PRO A 121      10.696  -0.173 -20.051  1.00  0.75           H  
ATOM   1895 1HD  PRO A 121      11.338   0.021 -22.608  1.00  0.75           H  
ATOM   1896 2HD  PRO A 121       9.646  -0.307 -22.142  1.00  0.75           H  
ATOM   1897  N   ASN A 122      10.277   4.894 -21.079  1.00  0.71           N  
ATOM   1898  CA  ASN A 122      11.166   6.000 -20.753  1.00  0.71           C  
ATOM   1899  C   ASN A 122      11.321   6.020 -19.231  1.00  0.71           C  
ATOM   1900  O   ASN A 122      12.309   6.519 -18.688  1.00  0.71           O  
ATOM   1901  CB  ASN A 122      10.613   7.306 -21.270  1.00  0.71           C  
ATOM   1902  CG  ASN A 122      10.530   7.358 -22.776  1.00  0.71           C  
ATOM   1903  OD1 ASN A 122      11.406   6.856 -23.489  1.00  0.71           O  
ATOM   1904  ND2 ASN A 122       9.483   7.969 -23.274  1.00  0.71           N  
ATOM   1905  H   ASN A 122       9.290   4.992 -20.909  1.00  0.71           H  
ATOM   1906  HA  ASN A 122      12.151   5.824 -21.188  1.00  0.71           H  
ATOM   1907 1HB  ASN A 122       9.616   7.465 -20.856  1.00  0.71           H  
ATOM   1908 2HB  ASN A 122      11.238   8.123 -20.926  1.00  0.71           H  
ATOM   1909 1HD2 ASN A 122       9.368   8.039 -24.266  1.00  0.71           H  
ATOM   1910 2HD2 ASN A 122       8.802   8.373 -22.662  1.00  0.71           H  
ATOM   1911  N   THR A 123      10.318   5.466 -18.554  1.00  0.67           N  
ATOM   1912  CA  THR A 123      10.293   5.376 -17.102  1.00  0.67           C  
ATOM   1913  C   THR A 123       9.778   3.987 -16.698  1.00  0.67           C  
ATOM   1914  O   THR A 123       8.763   3.520 -17.240  1.00  0.67           O  
ATOM   1915  CB  THR A 123       9.416   6.483 -16.484  1.00  0.67           C  
ATOM   1916  OG1 THR A 123       9.891   7.764 -16.899  1.00  0.67           O  
ATOM   1917  CG2 THR A 123       9.448   6.401 -14.927  1.00  0.67           C  
ATOM   1918  H   THR A 123       9.552   5.076 -19.070  1.00  0.67           H  
ATOM   1919  HA  THR A 123      11.304   5.489 -16.731  1.00  0.67           H  
ATOM   1920  HB  THR A 123       8.400   6.367 -16.834  1.00  0.67           H  
ATOM   1921  HG1 THR A 123      10.814   7.867 -16.644  1.00  0.67           H  
ATOM   1922 1HG2 THR A 123       8.822   7.187 -14.508  1.00  0.67           H  
ATOM   1923 2HG2 THR A 123       9.077   5.435 -14.597  1.00  0.67           H  
ATOM   1924 3HG2 THR A 123      10.469   6.530 -14.577  1.00  0.67           H  
ATOM   1925  N   ILE A 124      10.469   3.341 -15.759  1.00  0.65           N  
ATOM   1926  CA  ILE A 124      10.064   2.015 -15.285  1.00  0.65           C  
ATOM   1927  C   ILE A 124       9.729   1.957 -13.815  1.00  0.65           C  
ATOM   1928  O   ILE A 124      10.475   2.464 -12.977  1.00  0.65           O  
ATOM   1929  CB  ILE A 124      11.133   0.955 -15.580  1.00  0.65           C  
ATOM   1930  CG1 ILE A 124      11.304   0.840 -17.033  1.00  0.65           C  
ATOM   1931  CG2 ILE A 124      10.783  -0.422 -14.982  1.00  0.65           C  
ATOM   1932  CD1 ILE A 124      12.420   0.010 -17.357  1.00  0.65           C  
ATOM   1933  H   ILE A 124      11.301   3.792 -15.378  1.00  0.65           H  
ATOM   1934  HA  ILE A 124       9.178   1.732 -15.837  1.00  0.65           H  
ATOM   1935  HB  ILE A 124      12.080   1.291 -15.167  1.00  0.65           H  
ATOM   1936 1HG1 ILE A 124      10.399   0.418 -17.469  1.00  0.65           H  
ATOM   1937 2HG1 ILE A 124      11.472   1.820 -17.461  1.00  0.65           H  
ATOM   1938 1HG2 ILE A 124      11.573  -1.128 -15.221  1.00  0.65           H  
ATOM   1939 2HG2 ILE A 124      10.690  -0.344 -13.905  1.00  0.65           H  
ATOM   1940 3HG2 ILE A 124       9.839  -0.777 -15.401  1.00  0.65           H  
ATOM   1941 1HD1 ILE A 124      12.525  -0.060 -18.433  1.00  0.65           H  
ATOM   1942 2HD1 ILE A 124      13.311   0.452 -16.921  1.00  0.65           H  
ATOM   1943 3HD1 ILE A 124      12.265  -0.967 -16.941  1.00  0.65           H  
ATOM   1944  N   GLY A 125       8.580   1.372 -13.508  1.00  0.64           N  
ATOM   1945  CA  GLY A 125       8.180   1.199 -12.131  1.00  0.64           C  
ATOM   1946  C   GLY A 125       8.666  -0.157 -11.708  1.00  0.64           C  
ATOM   1947  O   GLY A 125       8.549  -1.115 -12.471  1.00  0.64           O  
ATOM   1948  H   GLY A 125       8.009   0.997 -14.259  1.00  0.64           H  
ATOM   1949 1HA  GLY A 125       8.619   1.965 -11.507  1.00  0.64           H  
ATOM   1950 2HA  GLY A 125       7.096   1.262 -12.040  1.00  0.64           H  
ATOM   1951  N   VAL A 126       9.167  -0.265 -10.492  1.00  0.65           N  
ATOM   1952  CA  VAL A 126       9.621  -1.547 -10.006  1.00  0.65           C  
ATOM   1953  C   VAL A 126       8.884  -1.853  -8.712  1.00  0.65           C  
ATOM   1954  O   VAL A 126       8.998  -1.098  -7.741  1.00  0.65           O  
ATOM   1955  CB  VAL A 126      11.127  -1.511  -9.715  1.00  0.65           C  
ATOM   1956  CG1 VAL A 126      11.571  -2.896  -9.269  1.00  0.65           C  
ATOM   1957  CG2 VAL A 126      11.900  -0.978 -10.938  1.00  0.65           C  
ATOM   1958  H   VAL A 126       9.254   0.563  -9.917  1.00  0.65           H  
ATOM   1959  HA  VAL A 126       9.404  -2.321 -10.740  1.00  0.65           H  
ATOM   1960  HB  VAL A 126      11.293  -0.848  -8.893  1.00  0.65           H  
ATOM   1961 1HG1 VAL A 126      12.631  -2.881  -9.019  1.00  0.65           H  
ATOM   1962 2HG1 VAL A 126      10.994  -3.196  -8.406  1.00  0.65           H  
ATOM   1963 3HG1 VAL A 126      11.395  -3.609 -10.077  1.00  0.65           H  
ATOM   1964 1HG2 VAL A 126      12.962  -0.944 -10.719  1.00  0.65           H  
ATOM   1965 2HG2 VAL A 126      11.729  -1.617 -11.766  1.00  0.65           H  
ATOM   1966 3HG2 VAL A 126      11.554   0.030 -11.184  1.00  0.65           H  
ATOM   1967  N   ASP A 127       8.095  -2.925  -8.713  1.00  0.68           N  
ATOM   1968  CA  ASP A 127       7.307  -3.295  -7.544  1.00  0.68           C  
ATOM   1969  C   ASP A 127       7.836  -4.562  -6.894  1.00  0.68           C  
ATOM   1970  O   ASP A 127       8.183  -5.518  -7.588  1.00  0.68           O  
ATOM   1971  CB  ASP A 127       5.835  -3.522  -7.902  1.00  0.68           C  
ATOM   1972  CG  ASP A 127       5.093  -2.278  -8.418  1.00  0.68           C  
ATOM   1973  OD1 ASP A 127       5.661  -1.208  -8.436  1.00  0.68           O  
ATOM   1974  OD2 ASP A 127       3.951  -2.413  -8.769  1.00  0.68           O  
ATOM   1975  H   ASP A 127       8.060  -3.502  -9.549  1.00  0.68           H  
ATOM   1976  HA  ASP A 127       7.366  -2.492  -6.815  1.00  0.68           H  
ATOM   1977 1HB  ASP A 127       5.772  -4.294  -8.661  1.00  0.68           H  
ATOM   1978 2HB  ASP A 127       5.313  -3.894  -7.021  1.00  0.68           H  
ATOM   1979  N   VAL A 128       7.827  -4.612  -5.569  1.00  0.71           N  
ATOM   1980  CA  VAL A 128       8.236  -5.834  -4.880  1.00  0.71           C  
ATOM   1981  C   VAL A 128       7.244  -6.229  -3.811  1.00  0.71           C  
ATOM   1982  O   VAL A 128       6.770  -5.386  -3.050  1.00  0.71           O  
ATOM   1983  CB  VAL A 128       9.596  -5.630  -4.187  1.00  0.71           C  
ATOM   1984  CG1 VAL A 128       9.445  -4.549  -3.163  1.00  0.71           C  
ATOM   1985  CG2 VAL A 128      10.092  -6.916  -3.484  1.00  0.71           C  
ATOM   1986  H   VAL A 128       7.549  -3.781  -5.045  1.00  0.71           H  
ATOM   1987  HA  VAL A 128       8.312  -6.643  -5.603  1.00  0.71           H  
ATOM   1988  HB  VAL A 128      10.319  -5.327  -4.926  1.00  0.71           H  
ATOM   1989 1HG1 VAL A 128      10.393  -4.389  -2.670  1.00  0.71           H  
ATOM   1990 2HG1 VAL A 128       9.117  -3.636  -3.653  1.00  0.71           H  
ATOM   1991 3HG1 VAL A 128       8.708  -4.853  -2.423  1.00  0.71           H  
ATOM   1992 1HG2 VAL A 128      11.057  -6.716  -3.018  1.00  0.71           H  
ATOM   1993 2HG2 VAL A 128       9.390  -7.220  -2.718  1.00  0.71           H  
ATOM   1994 3HG2 VAL A 128      10.202  -7.719  -4.197  1.00  0.71           H  
ATOM   1995  N   ASP A 129       6.991  -7.527  -3.716  1.00  0.75           N  
ATOM   1996  CA  ASP A 129       6.178  -8.117  -2.670  1.00  0.75           C  
ATOM   1997  C   ASP A 129       6.954  -9.216  -1.976  1.00  0.75           C  
ATOM   1998  O   ASP A 129       7.038 -10.347  -2.479  1.00  0.75           O  
ATOM   1999  CB  ASP A 129       4.885  -8.679  -3.250  1.00  0.75           C  
ATOM   2000  CG  ASP A 129       3.974  -9.345  -2.192  1.00  0.75           C  
ATOM   2001  OD1 ASP A 129       4.441  -9.696  -1.137  1.00  0.75           O  
ATOM   2002  OD2 ASP A 129       2.825  -9.567  -2.484  1.00  0.75           O  
ATOM   2003  H   ASP A 129       7.382  -8.139  -4.429  1.00  0.75           H  
ATOM   2004  HA  ASP A 129       5.943  -7.354  -1.930  1.00  0.75           H  
ATOM   2005 1HB  ASP A 129       4.333  -7.887  -3.752  1.00  0.75           H  
ATOM   2006 2HB  ASP A 129       5.133  -9.421  -4.012  1.00  0.75           H  
ATOM   2007  N   TYR A 130       7.538  -8.889  -0.827  1.00  0.78           N  
ATOM   2008  CA  TYR A 130       8.396  -9.854  -0.159  1.00  0.78           C  
ATOM   2009  C   TYR A 130       7.657 -11.131   0.199  1.00  0.78           C  
ATOM   2010  O   TYR A 130       8.155 -12.233  -0.033  1.00  0.78           O  
ATOM   2011  CB  TYR A 130       9.050  -9.277   1.077  1.00  0.78           C  
ATOM   2012  CG  TYR A 130       9.945 -10.306   1.805  1.00  0.78           C  
ATOM   2013  CD1 TYR A 130      11.224 -10.572   1.327  1.00  0.78           C  
ATOM   2014  CD2 TYR A 130       9.484 -10.973   2.932  1.00  0.78           C  
ATOM   2015  CE1 TYR A 130      12.032 -11.500   1.962  1.00  0.78           C  
ATOM   2016  CE2 TYR A 130      10.292 -11.900   3.563  1.00  0.78           C  
ATOM   2017  CZ  TYR A 130      11.564 -12.170   3.077  1.00  0.78           C  
ATOM   2018  OH  TYR A 130      12.376 -13.110   3.708  1.00  0.78           O  
ATOM   2019  H   TYR A 130       7.374  -7.964  -0.417  1.00  0.78           H  
ATOM   2020  HA  TYR A 130       9.186 -10.119  -0.841  1.00  0.78           H  
ATOM   2021 1HB  TYR A 130       9.663  -8.416   0.806  1.00  0.78           H  
ATOM   2022 2HB  TYR A 130       8.285  -8.933   1.764  1.00  0.78           H  
ATOM   2023  HD1 TYR A 130      11.589 -10.047   0.449  1.00  0.78           H  
ATOM   2024  HD2 TYR A 130       8.486 -10.769   3.315  1.00  0.78           H  
ATOM   2025  HE1 TYR A 130      13.032 -11.704   1.585  1.00  0.78           H  
ATOM   2026  HE2 TYR A 130       9.925 -12.426   4.443  1.00  0.78           H  
ATOM   2027  HH  TYR A 130      12.140 -13.176   4.651  1.00  0.78           H  
ATOM   2028  N   GLY A 131       6.484 -10.976   0.814  1.00  0.80           N  
ATOM   2029  CA  GLY A 131       5.691 -12.099   1.290  1.00  0.80           C  
ATOM   2030  C   GLY A 131       5.288 -13.050   0.172  1.00  0.80           C  
ATOM   2031  O   GLY A 131       5.293 -14.268   0.366  1.00  0.80           O  
ATOM   2032  H   GLY A 131       6.120 -10.040   0.920  1.00  0.80           H  
ATOM   2033 1HA  GLY A 131       6.259 -12.643   2.044  1.00  0.80           H  
ATOM   2034 2HA  GLY A 131       4.795 -11.719   1.777  1.00  0.80           H  
ATOM   2035  N   SER A 132       4.964 -12.509  -1.007  1.00  0.80           N  
ATOM   2036  CA  SER A 132       4.611 -13.387  -2.119  1.00  0.80           C  
ATOM   2037  C   SER A 132       5.859 -13.825  -2.889  1.00  0.80           C  
ATOM   2038  O   SER A 132       5.805 -14.768  -3.680  1.00  0.80           O  
ATOM   2039  CB  SER A 132       3.661 -12.716  -3.093  1.00  0.80           C  
ATOM   2040  OG  SER A 132       2.443 -12.362  -2.485  1.00  0.80           O  
ATOM   2041  H   SER A 132       4.932 -11.487  -1.109  1.00  0.80           H  
ATOM   2042  HA  SER A 132       4.126 -14.276  -1.718  1.00  0.80           H  
ATOM   2043 1HB  SER A 132       4.134 -11.838  -3.524  1.00  0.80           H  
ATOM   2044 2HB  SER A 132       3.467 -13.404  -3.910  1.00  0.80           H  
ATOM   2045  HG  SER A 132       2.530 -11.392  -2.271  1.00  0.80           H  
ATOM   2046  N   GLY A 133       6.995 -13.161  -2.637  1.00  0.78           N  
ATOM   2047  CA  GLY A 133       8.236 -13.481  -3.332  1.00  0.78           C  
ATOM   2048  C   GLY A 133       8.217 -12.978  -4.771  1.00  0.78           C  
ATOM   2049  O   GLY A 133       8.813 -13.593  -5.648  1.00  0.78           O  
ATOM   2050  H   GLY A 133       6.992 -12.376  -1.987  1.00  0.78           H  
ATOM   2051 1HA  GLY A 133       9.071 -13.046  -2.794  1.00  0.78           H  
ATOM   2052 2HA  GLY A 133       8.387 -14.560  -3.326  1.00  0.78           H  
ATOM   2053  N   THR A 134       7.488 -11.889  -5.032  1.00  0.74           N  
ATOM   2054  CA  THR A 134       7.343 -11.424  -6.414  1.00  0.74           C  
ATOM   2055  C   THR A 134       7.864 -10.030  -6.732  1.00  0.74           C  
ATOM   2056  O   THR A 134       7.662  -9.076  -5.975  1.00  0.74           O  
ATOM   2057  CB  THR A 134       5.857 -11.499  -6.840  1.00  0.74           C  
ATOM   2058  OG1 THR A 134       5.419 -12.864  -6.745  1.00  0.74           O  
ATOM   2059  CG2 THR A 134       5.649 -10.998  -8.273  1.00  0.74           C  
ATOM   2060  H   THR A 134       7.054 -11.391  -4.255  1.00  0.74           H  
ATOM   2061  HA  THR A 134       7.892 -12.119  -7.047  1.00  0.74           H  
ATOM   2062  HB  THR A 134       5.256 -10.893  -6.165  1.00  0.74           H  
ATOM   2063  HG1 THR A 134       6.181 -13.469  -6.896  1.00  0.74           H  
ATOM   2064 1HG2 THR A 134       4.601 -11.082  -8.529  1.00  0.74           H  
ATOM   2065 2HG2 THR A 134       5.952  -9.962  -8.349  1.00  0.74           H  
ATOM   2066 3HG2 THR A 134       6.233 -11.591  -8.964  1.00  0.74           H  
ATOM   2067  N   VAL A 135       8.549  -9.923  -7.873  1.00  0.71           N  
ATOM   2068  CA  VAL A 135       8.999  -8.625  -8.377  1.00  0.71           C  
ATOM   2069  C   VAL A 135       8.477  -8.346  -9.785  1.00  0.71           C  
ATOM   2070  O   VAL A 135       8.509  -9.214 -10.668  1.00  0.71           O  
ATOM   2071  CB  VAL A 135      10.524  -8.462  -8.344  1.00  0.71           C  
ATOM   2072  CG1 VAL A 135      10.909  -7.065  -9.003  1.00  0.71           C  
ATOM   2073  CG2 VAL A 135      10.997  -8.449  -6.908  1.00  0.71           C  
ATOM   2074  H   VAL A 135       8.698 -10.776  -8.420  1.00  0.71           H  
ATOM   2075  HA  VAL A 135       8.593  -7.861  -7.723  1.00  0.71           H  
ATOM   2076  HB  VAL A 135      10.981  -9.273  -8.883  1.00  0.71           H  
ATOM   2077 1HG1 VAL A 135      11.959  -6.887  -8.981  1.00  0.71           H  
ATOM   2078 2HG1 VAL A 135      10.580  -7.035 -10.036  1.00  0.71           H  
ATOM   2079 3HG1 VAL A 135      10.422  -6.266  -8.449  1.00  0.71           H  
ATOM   2080 1HG2 VAL A 135      12.078  -8.321  -6.869  1.00  0.71           H  
ATOM   2081 2HG2 VAL A 135      10.516  -7.617  -6.414  1.00  0.71           H  
ATOM   2082 3HG2 VAL A 135      10.720  -9.368  -6.420  1.00  0.71           H  
ATOM   2083  N   LYS A 136       7.956  -7.134  -9.978  1.00  0.68           N  
ATOM   2084  CA  LYS A 136       7.409  -6.738 -11.271  1.00  0.68           C  
ATOM   2085  C   LYS A 136       7.983  -5.431 -11.802  1.00  0.68           C  
ATOM   2086  O   LYS A 136       8.236  -4.493 -11.048  1.00  0.68           O  
ATOM   2087  CB  LYS A 136       5.894  -6.612 -11.171  1.00  0.68           C  
ATOM   2088  CG  LYS A 136       5.197  -7.896 -10.846  1.00  0.68           C  
ATOM   2089  CD  LYS A 136       3.697  -7.765 -10.900  1.00  0.68           C  
ATOM   2090  CE  LYS A 136       3.012  -9.079 -10.555  1.00  0.68           C  
ATOM   2091  NZ  LYS A 136       1.528  -8.975 -10.613  1.00  0.68           N  
ATOM   2092  H   LYS A 136       7.963  -6.477  -9.198  1.00  0.68           H  
ATOM   2093  HA  LYS A 136       7.648  -7.509 -11.997  1.00  0.68           H  
ATOM   2094 1HB  LYS A 136       5.643  -5.900 -10.398  1.00  0.68           H  
ATOM   2095 2HB  LYS A 136       5.502  -6.238 -12.110  1.00  0.68           H  
ATOM   2096 1HG  LYS A 136       5.520  -8.636 -11.537  1.00  0.68           H  
ATOM   2097 2HG  LYS A 136       5.478  -8.210  -9.851  1.00  0.68           H  
ATOM   2098 1HD  LYS A 136       3.375  -6.996 -10.199  1.00  0.68           H  
ATOM   2099 2HD  LYS A 136       3.401  -7.471 -11.906  1.00  0.68           H  
ATOM   2100 1HE  LYS A 136       3.338  -9.844 -11.254  1.00  0.68           H  
ATOM   2101 2HE  LYS A 136       3.301  -9.371  -9.551  1.00  0.68           H  
ATOM   2102 1HZ  LYS A 136       1.122  -9.869 -10.376  1.00  0.68           H  
ATOM   2103 2HZ  LYS A 136       1.211  -8.274  -9.957  1.00  0.68           H  
ATOM   2104 3HZ  LYS A 136       1.249  -8.715 -11.547  1.00  0.68           H  
ATOM   2105  N   PHE A 137       8.130  -5.351 -13.119  1.00  0.67           N  
ATOM   2106  CA  PHE A 137       8.586  -4.135 -13.779  1.00  0.67           C  
ATOM   2107  C   PHE A 137       7.516  -3.632 -14.730  1.00  0.67           C  
ATOM   2108  O   PHE A 137       7.028  -4.399 -15.570  1.00  0.67           O  
ATOM   2109  CB  PHE A 137       9.854  -4.400 -14.556  1.00  0.67           C  
ATOM   2110  CG  PHE A 137      10.991  -4.805 -13.722  1.00  0.67           C  
ATOM   2111  CD1 PHE A 137      11.143  -6.117 -13.370  1.00  0.67           C  
ATOM   2112  CD2 PHE A 137      11.914  -3.888 -13.291  1.00  0.67           C  
ATOM   2113  CE1 PHE A 137      12.193  -6.503 -12.596  1.00  0.67           C  
ATOM   2114  CE2 PHE A 137      12.973  -4.269 -12.507  1.00  0.67           C  
ATOM   2115  CZ  PHE A 137      13.111  -5.585 -12.152  1.00  0.67           C  
ATOM   2116  H   PHE A 137       7.929  -6.172 -13.682  1.00  0.67           H  
ATOM   2117  HA  PHE A 137       8.780  -3.379 -13.027  1.00  0.67           H  
ATOM   2118 1HB  PHE A 137       9.673  -5.187 -15.290  1.00  0.67           H  
ATOM   2119 2HB  PHE A 137      10.128  -3.501 -15.099  1.00  0.67           H  
ATOM   2120  HD1 PHE A 137      10.413  -6.855 -13.719  1.00  0.67           H  
ATOM   2121  HD2 PHE A 137      11.794  -2.852 -13.582  1.00  0.67           H  
ATOM   2122  HE1 PHE A 137      12.296  -7.529 -12.345  1.00  0.67           H  
ATOM   2123  HE2 PHE A 137      13.696  -3.531 -12.169  1.00  0.67           H  
ATOM   2124  HZ  PHE A 137      13.946  -5.900 -11.533  1.00  0.67           H  
ATOM   2125  N   TYR A 138       7.177  -2.348 -14.626  1.00  0.68           N  
ATOM   2126  CA  TYR A 138       6.118  -1.767 -15.451  1.00  0.68           C  
ATOM   2127  C   TYR A 138       6.560  -0.553 -16.262  1.00  0.68           C  
ATOM   2128  O   TYR A 138       7.319   0.292 -15.792  1.00  0.68           O  
ATOM   2129  CB  TYR A 138       4.966  -1.323 -14.558  1.00  0.68           C  
ATOM   2130  CG  TYR A 138       4.279  -2.388 -13.751  1.00  0.68           C  
ATOM   2131  CD1 TYR A 138       4.759  -2.760 -12.505  1.00  0.68           C  
ATOM   2132  CD2 TYR A 138       3.139  -2.958 -14.237  1.00  0.68           C  
ATOM   2133  CE1 TYR A 138       4.059  -3.695 -11.774  1.00  0.68           C  
ATOM   2134  CE2 TYR A 138       2.451  -3.876 -13.522  1.00  0.68           C  
ATOM   2135  CZ  TYR A 138       2.895  -4.247 -12.296  1.00  0.68           C  
ATOM   2136  OH  TYR A 138       2.173  -5.159 -11.582  1.00  0.68           O  
ATOM   2137  H   TYR A 138       7.643  -1.781 -13.917  1.00  0.68           H  
ATOM   2138  HA  TYR A 138       5.768  -2.518 -16.156  1.00  0.68           H  
ATOM   2139 1HB  TYR A 138       5.332  -0.564 -13.866  1.00  0.68           H  
ATOM   2140 2HB  TYR A 138       4.211  -0.844 -15.185  1.00  0.68           H  
ATOM   2141  HD1 TYR A 138       5.668  -2.306 -12.095  1.00  0.68           H  
ATOM   2142  HD2 TYR A 138       2.777  -2.670 -15.198  1.00  0.68           H  
ATOM   2143  HE1 TYR A 138       4.411  -3.985 -10.789  1.00  0.68           H  
ATOM   2144  HE2 TYR A 138       1.539  -4.311 -13.930  1.00  0.68           H  
ATOM   2145  HH  TYR A 138       1.342  -5.318 -12.033  1.00  0.68           H  
ATOM   2146  N   ASN A 139       5.994  -0.401 -17.448  1.00  0.71           N  
ATOM   2147  CA  ASN A 139       6.239   0.756 -18.294  1.00  0.71           C  
ATOM   2148  C   ASN A 139       5.328   1.889 -17.851  1.00  0.71           C  
ATOM   2149  O   ASN A 139       4.150   1.936 -18.211  1.00  0.71           O  
ATOM   2150  CB  ASN A 139       6.004   0.375 -19.738  1.00  0.71           C  
ATOM   2151  CG  ASN A 139       6.287   1.452 -20.734  1.00  0.71           C  
ATOM   2152  OD1 ASN A 139       6.250   2.646 -20.411  1.00  0.71           O  
ATOM   2153  ND2 ASN A 139       6.554   1.062 -21.955  1.00  0.71           N  
ATOM   2154  H   ASN A 139       5.353  -1.112 -17.779  1.00  0.71           H  
ATOM   2155  HA  ASN A 139       7.271   1.085 -18.160  1.00  0.71           H  
ATOM   2156 1HB  ASN A 139       6.611  -0.485 -19.992  1.00  0.71           H  
ATOM   2157 2HB  ASN A 139       4.959   0.069 -19.851  1.00  0.71           H  
ATOM   2158 1HD2 ASN A 139       6.724   1.740 -22.675  1.00  0.71           H  
ATOM   2159 2HD2 ASN A 139       6.567   0.086 -22.179  1.00  0.71           H  
ATOM   2160  N   VAL A 140       5.885   2.803 -17.069  1.00  0.74           N  
ATOM   2161  CA  VAL A 140       5.118   3.868 -16.445  1.00  0.74           C  
ATOM   2162  C   VAL A 140       4.553   4.794 -17.496  1.00  0.74           C  
ATOM   2163  O   VAL A 140       3.406   5.231 -17.407  1.00  0.74           O  
ATOM   2164  CB  VAL A 140       6.012   4.629 -15.470  1.00  0.74           C  
ATOM   2165  CG1 VAL A 140       5.325   5.847 -14.902  1.00  0.74           C  
ATOM   2166  CG2 VAL A 140       6.441   3.685 -14.416  1.00  0.74           C  
ATOM   2167  H   VAL A 140       6.890   2.748 -16.885  1.00  0.74           H  
ATOM   2168  HA  VAL A 140       4.296   3.424 -15.887  1.00  0.74           H  
ATOM   2169  HB  VAL A 140       6.875   4.968 -16.000  1.00  0.74           H  
ATOM   2170 1HG1 VAL A 140       6.008   6.365 -14.227  1.00  0.74           H  
ATOM   2171 2HG1 VAL A 140       5.044   6.515 -15.716  1.00  0.74           H  
ATOM   2172 3HG1 VAL A 140       4.434   5.543 -14.355  1.00  0.74           H  
ATOM   2173 1HG2 VAL A 140       7.118   4.183 -13.750  1.00  0.74           H  
ATOM   2174 2HG2 VAL A 140       5.579   3.317 -13.866  1.00  0.74           H  
ATOM   2175 3HG2 VAL A 140       6.941   2.861 -14.907  1.00  0.74           H  
ATOM   2176  N   SER A 141       5.377   5.108 -18.490  1.00  0.78           N  
ATOM   2177  CA  SER A 141       4.958   5.990 -19.565  1.00  0.78           C  
ATOM   2178  C   SER A 141       3.778   5.414 -20.349  1.00  0.78           C  
ATOM   2179  O   SER A 141       2.764   6.088 -20.543  1.00  0.78           O  
ATOM   2180  CB  SER A 141       6.117   6.233 -20.506  1.00  0.78           C  
ATOM   2181  OG  SER A 141       5.737   7.070 -21.561  1.00  0.78           O  
ATOM   2182  H   SER A 141       6.304   4.704 -18.495  1.00  0.78           H  
ATOM   2183  HA  SER A 141       4.649   6.940 -19.129  1.00  0.78           H  
ATOM   2184 1HB  SER A 141       6.944   6.682 -19.957  1.00  0.78           H  
ATOM   2185 2HB  SER A 141       6.467   5.281 -20.903  1.00  0.78           H  
ATOM   2186  HG  SER A 141       4.971   6.650 -21.966  1.00  0.78           H  
ATOM   2187  N   ASP A 142       3.867   4.146 -20.773  1.00  0.80           N  
ATOM   2188  CA  ASP A 142       2.786   3.554 -21.570  1.00  0.80           C  
ATOM   2189  C   ASP A 142       1.683   2.979 -20.679  1.00  0.80           C  
ATOM   2190  O   ASP A 142       1.448   1.766 -20.634  1.00  0.80           O  
ATOM   2191  CB  ASP A 142       3.316   2.460 -22.505  1.00  0.80           C  
ATOM   2192  CG  ASP A 142       2.307   2.003 -23.601  1.00  0.80           C  
ATOM   2193  OD1 ASP A 142       1.384   2.729 -23.896  1.00  0.80           O  
ATOM   2194  OD2 ASP A 142       2.482   0.923 -24.120  1.00  0.80           O  
ATOM   2195  H   ASP A 142       4.696   3.602 -20.562  1.00  0.80           H  
ATOM   2196  HA  ASP A 142       2.344   4.338 -22.185  1.00  0.80           H  
ATOM   2197 1HB  ASP A 142       4.230   2.807 -22.990  1.00  0.80           H  
ATOM   2198 2HB  ASP A 142       3.577   1.587 -21.907  1.00  0.80           H  
ATOM   2199  N   ASN A 143       1.043   3.877 -19.946  1.00  0.80           N  
ATOM   2200  CA  ASN A 143      -0.086   3.608 -19.064  1.00  0.80           C  
ATOM   2201  C   ASN A 143       0.166   2.562 -17.968  1.00  0.80           C  
ATOM   2202  O   ASN A 143      -0.788   1.957 -17.476  1.00  0.80           O  
ATOM   2203  CB  ASN A 143      -1.288   3.187 -19.893  1.00  0.80           C  
ATOM   2204  CG  ASN A 143      -1.751   4.258 -20.847  1.00  0.80           C  
ATOM   2205  OD1 ASN A 143      -2.026   5.397 -20.449  1.00  0.80           O  
ATOM   2206  ND2 ASN A 143      -1.835   3.912 -22.109  1.00  0.80           N  
ATOM   2207  H   ASN A 143       1.369   4.837 -20.056  1.00  0.80           H  
ATOM   2208  HA  ASN A 143      -0.330   4.541 -18.554  1.00  0.80           H  
ATOM   2209 1HB  ASN A 143      -1.053   2.288 -20.461  1.00  0.80           H  
ATOM   2210 2HB  ASN A 143      -2.112   2.939 -19.224  1.00  0.80           H  
ATOM   2211 1HD2 ASN A 143      -2.133   4.578 -22.793  1.00  0.80           H  
ATOM   2212 2HD2 ASN A 143      -1.591   2.980 -22.392  1.00  0.80           H  
ATOM   2213  N   GLY A 144       1.417   2.364 -17.542  1.00  0.78           N  
ATOM   2214  CA  GLY A 144       1.699   1.412 -16.478  1.00  0.78           C  
ATOM   2215  C   GLY A 144       1.695  -0.052 -16.933  1.00  0.78           C  
ATOM   2216  O   GLY A 144       1.607  -0.944 -16.098  1.00  0.78           O  
ATOM   2217  H   GLY A 144       2.213   2.842 -17.961  1.00  0.78           H  
ATOM   2218 1HA  GLY A 144       2.672   1.644 -16.049  1.00  0.78           H  
ATOM   2219 2HA  GLY A 144       0.969   1.543 -15.682  1.00  0.78           H  
ATOM   2220  N   SER A 145       1.759  -0.322 -18.238  1.00  0.74           N  
ATOM   2221  CA  SER A 145       1.718  -1.712 -18.713  1.00  0.74           C  
ATOM   2222  C   SER A 145       2.858  -2.586 -18.176  1.00  0.74           C  
ATOM   2223  O   SER A 145       4.014  -2.175 -18.130  1.00  0.74           O  
ATOM   2224  CB  SER A 145       1.763  -1.747 -20.223  1.00  0.74           C  
ATOM   2225  OG  SER A 145       1.781  -3.072 -20.695  1.00  0.74           O  
ATOM   2226  H   SER A 145       1.803   0.444 -18.916  1.00  0.74           H  
ATOM   2227  HA  SER A 145       0.774  -2.149 -18.384  1.00  0.74           H  
ATOM   2228 1HB  SER A 145       0.898  -1.217 -20.628  1.00  0.74           H  
ATOM   2229 2HB  SER A 145       2.653  -1.220 -20.569  1.00  0.74           H  
ATOM   2230  HG  SER A 145       2.526  -3.510 -20.252  1.00  0.74           H  
ATOM   2231  N   LEU A 146       2.543  -3.820 -17.794  1.00  0.70           N  
ATOM   2232  CA  LEU A 146       3.571  -4.746 -17.299  1.00  0.70           C  
ATOM   2233  C   LEU A 146       4.599  -5.095 -18.371  1.00  0.70           C  
ATOM   2234  O   LEU A 146       4.226  -5.450 -19.490  1.00  0.70           O  
ATOM   2235  CB  LEU A 146       2.928  -6.043 -16.767  1.00  0.70           C  
ATOM   2236  CG  LEU A 146       3.909  -7.088 -16.145  1.00  0.70           C  
ATOM   2237  CD1 LEU A 146       4.522  -6.544 -14.858  1.00  0.70           C  
ATOM   2238  CD2 LEU A 146       3.161  -8.366 -15.872  1.00  0.70           C  
ATOM   2239  H   LEU A 146       1.579  -4.122 -17.841  1.00  0.70           H  
ATOM   2240  HA  LEU A 146       4.106  -4.269 -16.483  1.00  0.70           H  
ATOM   2241 1HB  LEU A 146       2.201  -5.779 -16.004  1.00  0.70           H  
ATOM   2242 2HB  LEU A 146       2.402  -6.531 -17.587  1.00  0.70           H  
ATOM   2243  HG  LEU A 146       4.715  -7.285 -16.848  1.00  0.70           H  
ATOM   2244 1HD1 LEU A 146       5.211  -7.270 -14.441  1.00  0.70           H  
ATOM   2245 2HD1 LEU A 146       5.049  -5.632 -15.063  1.00  0.70           H  
ATOM   2246 3HD1 LEU A 146       3.738  -6.351 -14.148  1.00  0.70           H  
ATOM   2247 1HD2 LEU A 146       3.836  -9.098 -15.460  1.00  0.70           H  
ATOM   2248 2HD2 LEU A 146       2.357  -8.173 -15.163  1.00  0.70           H  
ATOM   2249 3HD2 LEU A 146       2.743  -8.746 -16.803  1.00  0.70           H  
ATOM   2250  N   ILE A 147       5.882  -4.995 -18.025  1.00  0.68           N  
ATOM   2251  CA  ILE A 147       6.976  -5.382 -18.911  1.00  0.68           C  
ATOM   2252  C   ILE A 147       7.396  -6.805 -18.569  1.00  0.68           C  
ATOM   2253  O   ILE A 147       7.522  -7.662 -19.445  1.00  0.68           O  
ATOM   2254  CB  ILE A 147       8.210  -4.475 -18.750  1.00  0.68           C  
ATOM   2255  CG1 ILE A 147       7.889  -3.049 -19.131  1.00  0.68           C  
ATOM   2256  CG2 ILE A 147       9.357  -5.025 -19.611  1.00  0.68           C  
ATOM   2257  CD1 ILE A 147       8.978  -2.070 -18.717  1.00  0.68           C  
ATOM   2258  H   ILE A 147       6.118  -4.665 -17.096  1.00  0.68           H  
ATOM   2259  HA  ILE A 147       6.633  -5.352 -19.944  1.00  0.68           H  
ATOM   2260  HB  ILE A 147       8.521  -4.465 -17.708  1.00  0.68           H  
ATOM   2261 1HG1 ILE A 147       7.757  -2.989 -20.211  1.00  0.68           H  
ATOM   2262 2HG1 ILE A 147       6.956  -2.763 -18.653  1.00  0.68           H  
ATOM   2263 1HG2 ILE A 147      10.237  -4.401 -19.501  1.00  0.68           H  
ATOM   2264 2HG2 ILE A 147       9.589  -6.037 -19.296  1.00  0.68           H  
ATOM   2265 3HG2 ILE A 147       9.051  -5.034 -20.652  1.00  0.68           H  
ATOM   2266 1HD1 ILE A 147       8.699  -1.064 -19.007  1.00  0.68           H  
ATOM   2267 2HD1 ILE A 147       9.105  -2.110 -17.632  1.00  0.68           H  
ATOM   2268 3HD1 ILE A 147       9.913  -2.341 -19.202  1.00  0.68           H  
ATOM   2269  N   TYR A 148       7.634  -7.044 -17.278  1.00  0.68           N  
ATOM   2270  CA  TYR A 148       8.076  -8.362 -16.828  1.00  0.68           C  
ATOM   2271  C   TYR A 148       7.749  -8.651 -15.379  1.00  0.68           C  
ATOM   2272  O   TYR A 148       7.759  -7.767 -14.522  1.00  0.68           O  
ATOM   2273  CB  TYR A 148       9.570  -8.581 -17.073  1.00  0.68           C  
ATOM   2274  CG  TYR A 148      10.002 -10.014 -16.781  1.00  0.68           C  
ATOM   2275  CD1 TYR A 148       9.752 -10.983 -17.728  1.00  0.68           C  
ATOM   2276  CD2 TYR A 148      10.647 -10.363 -15.605  1.00  0.68           C  
ATOM   2277  CE1 TYR A 148      10.130 -12.286 -17.525  1.00  0.68           C  
ATOM   2278  CE2 TYR A 148      11.019 -11.689 -15.407  1.00  0.68           C  
ATOM   2279  CZ  TYR A 148      10.765 -12.636 -16.359  1.00  0.68           C  
ATOM   2280  OH  TYR A 148      11.141 -13.947 -16.153  1.00  0.68           O  
ATOM   2281  H   TYR A 148       7.497  -6.284 -16.612  1.00  0.68           H  
ATOM   2282  HA  TYR A 148       7.543  -9.106 -17.420  1.00  0.68           H  
ATOM   2283 1HB  TYR A 148       9.797  -8.366 -18.106  1.00  0.68           H  
ATOM   2284 2HB  TYR A 148      10.156  -7.903 -16.451  1.00  0.68           H  
ATOM   2285  HD1 TYR A 148       9.241 -10.710 -18.646  1.00  0.68           H  
ATOM   2286  HD2 TYR A 148      10.853  -9.610 -14.843  1.00  0.68           H  
ATOM   2287  HE1 TYR A 148       9.921 -13.039 -18.284  1.00  0.68           H  
ATOM   2288  HE2 TYR A 148      11.509 -11.989 -14.508  1.00  0.68           H  
ATOM   2289  HH  TYR A 148      10.926 -14.466 -16.933  1.00  0.68           H  
ATOM   2290  N   THR A 149       7.480  -9.916 -15.098  1.00  0.69           N  
ATOM   2291  CA  THR A 149       7.230 -10.343 -13.736  1.00  0.69           C  
ATOM   2292  C   THR A 149       7.935 -11.638 -13.406  1.00  0.69           C  
ATOM   2293  O   THR A 149       7.976 -12.564 -14.218  1.00  0.69           O  
ATOM   2294  CB  THR A 149       5.728 -10.576 -13.528  1.00  0.69           C  
ATOM   2295  OG1 THR A 149       5.483 -11.002 -12.188  1.00  0.69           O  
ATOM   2296  CG2 THR A 149       5.243 -11.621 -14.489  1.00  0.69           C  
ATOM   2297  H   THR A 149       7.471 -10.600 -15.842  1.00  0.69           H  
ATOM   2298  HA  THR A 149       7.588  -9.580 -13.050  1.00  0.69           H  
ATOM   2299  HB  THR A 149       5.194  -9.652 -13.701  1.00  0.69           H  
ATOM   2300  HG1 THR A 149       6.205 -11.573 -11.907  1.00  0.69           H  
ATOM   2301 1HG2 THR A 149       4.176 -11.781 -14.343  1.00  0.69           H  
ATOM   2302 2HG2 THR A 149       5.426 -11.286 -15.510  1.00  0.69           H  
ATOM   2303 3HG2 THR A 149       5.779 -12.552 -14.311  1.00  0.69           H  
ATOM   2304  N   PHE A 150       8.413 -11.722 -12.169  1.00  0.73           N  
ATOM   2305  CA  PHE A 150       8.997 -12.948 -11.668  1.00  0.73           C  
ATOM   2306  C   PHE A 150       8.317 -13.351 -10.378  1.00  0.73           C  
ATOM   2307  O   PHE A 150       8.495 -12.723  -9.329  1.00  0.73           O  
ATOM   2308  CB  PHE A 150      10.495 -12.795 -11.458  1.00  0.73           C  
ATOM   2309  CG  PHE A 150      11.167 -14.073 -11.086  1.00  0.73           C  
ATOM   2310  CD1 PHE A 150      10.606 -15.292 -11.425  1.00  0.73           C  
ATOM   2311  CD2 PHE A 150      12.354 -14.070 -10.430  1.00  0.73           C  
ATOM   2312  CE1 PHE A 150      11.222 -16.471 -11.090  1.00  0.73           C  
ATOM   2313  CE2 PHE A 150      12.976 -15.247 -10.098  1.00  0.73           C  
ATOM   2314  CZ  PHE A 150      12.410 -16.444 -10.423  1.00  0.73           C  
ATOM   2315  H   PHE A 150       8.382 -10.894 -11.571  1.00  0.73           H  
ATOM   2316  HA  PHE A 150       8.835 -13.739 -12.401  1.00  0.73           H  
ATOM   2317 1HB  PHE A 150      10.925 -12.453 -12.373  1.00  0.73           H  
ATOM   2318 2HB  PHE A 150      10.701 -12.051 -10.685  1.00  0.73           H  
ATOM   2319  HD1 PHE A 150       9.662 -15.311 -11.961  1.00  0.73           H  
ATOM   2320  HD2 PHE A 150      12.801 -13.118 -10.169  1.00  0.73           H  
ATOM   2321  HE1 PHE A 150      10.767 -17.424 -11.353  1.00  0.73           H  
ATOM   2322  HE2 PHE A 150      13.911 -15.237  -9.574  1.00  0.73           H  
ATOM   2323  HZ  PHE A 150      12.903 -17.376 -10.149  1.00  0.73           H  
ATOM   2324  N   SER A 151       7.506 -14.398 -10.478  1.00  0.78           N  
ATOM   2325  CA  SER A 151       6.687 -14.865  -9.373  1.00  0.78           C  
ATOM   2326  C   SER A 151       7.471 -15.590  -8.295  1.00  0.78           C  
ATOM   2327  O   SER A 151       7.455 -15.203  -7.140  1.00  0.78           O  
ATOM   2328  CB  SER A 151       5.670 -15.814  -9.926  1.00  0.78           C  
ATOM   2329  OG  SER A 151       6.337 -16.918 -10.495  1.00  0.78           O  
ATOM   2330  H   SER A 151       7.430 -14.863 -11.373  1.00  0.78           H  
ATOM   2331  HA  SER A 151       6.187 -14.008  -8.930  1.00  0.78           H  
ATOM   2332 1HB  SER A 151       5.018 -16.153  -9.121  1.00  0.78           H  
ATOM   2333 2HB  SER A 151       5.054 -15.317 -10.674  1.00  0.78           H  
ATOM   2334  HG  SER A 151       5.682 -17.625 -10.537  1.00  0.78           H  
ATOM   2335  N   ASN A 152       8.186 -16.631  -8.683  1.00  0.83           N  
ATOM   2336  CA  ASN A 152       8.930 -17.443  -7.722  1.00  0.83           C  
ATOM   2337  C   ASN A 152      10.344 -16.940  -7.425  1.00  0.83           C  
ATOM   2338  O   ASN A 152      11.324 -17.621  -7.736  1.00  0.83           O  
ATOM   2339  CB  ASN A 152       8.981 -18.883  -8.196  1.00  0.83           C  
ATOM   2340  CG  ASN A 152       7.617 -19.533  -8.220  1.00  0.83           C  
ATOM   2341  OD1 ASN A 152       6.803 -19.343  -7.308  1.00  0.83           O  
ATOM   2342  ND2 ASN A 152       7.356 -20.300  -9.249  1.00  0.83           N  
ATOM   2343  H   ASN A 152       8.125 -16.890  -9.657  1.00  0.83           H  
ATOM   2344  HA  ASN A 152       8.388 -17.418  -6.775  1.00  0.83           H  
ATOM   2345 1HB  ASN A 152       9.407 -18.916  -9.200  1.00  0.83           H  
ATOM   2346 2HB  ASN A 152       9.636 -19.458  -7.542  1.00  0.83           H  
ATOM   2347 1HD2 ASN A 152       6.470 -20.760  -9.317  1.00  0.83           H  
ATOM   2348 2HD2 ASN A 152       8.042 -20.430  -9.964  1.00  0.83           H  
ATOM   2349  N   LEU A 153      10.457 -15.766  -6.808  1.00  0.88           N  
ATOM   2350  CA  LEU A 153      11.776 -15.203  -6.511  1.00  0.88           C  
ATOM   2351  C   LEU A 153      12.185 -15.484  -5.073  1.00  0.88           C  
ATOM   2352  O   LEU A 153      11.504 -15.102  -4.119  1.00  0.88           O  
ATOM   2353  CB  LEU A 153      11.805 -13.701  -6.804  1.00  0.88           C  
ATOM   2354  CG  LEU A 153      13.065 -12.940  -6.474  1.00  0.88           C  
ATOM   2355  CD1 LEU A 153      14.230 -13.411  -7.264  1.00  0.88           C  
ATOM   2356  CD2 LEU A 153      12.782 -11.513  -6.785  1.00  0.88           C  
ATOM   2357  H   LEU A 153       9.604 -15.243  -6.550  1.00  0.88           H  
ATOM   2358  HA  LEU A 153      12.503 -15.679  -7.163  1.00  0.88           H  
ATOM   2359 1HB  LEU A 153      11.557 -13.536  -7.840  1.00  0.88           H  
ATOM   2360 2HB  LEU A 153      11.044 -13.234  -6.217  1.00  0.88           H  
ATOM   2361  HG  LEU A 153      13.305 -13.074  -5.427  1.00  0.88           H  
ATOM   2362 1HD1 LEU A 153      15.107 -12.837  -6.988  1.00  0.88           H  
ATOM   2363 2HD1 LEU A 153      14.403 -14.459  -7.043  1.00  0.88           H  
ATOM   2364 3HD1 LEU A 153      14.039 -13.280  -8.306  1.00  0.88           H  
ATOM   2365 1HD2 LEU A 153      13.646 -10.903  -6.551  1.00  0.88           H  
ATOM   2366 2HD2 LEU A 153      12.538 -11.411  -7.844  1.00  0.88           H  
ATOM   2367 3HD2 LEU A 153      11.938 -11.205  -6.186  1.00  0.88           H  
ATOM   2368  N   LYS A 154      13.319 -16.151  -4.900  1.00  0.90           N  
ATOM   2369  CA  LYS A 154      13.755 -16.540  -3.564  1.00  0.90           C  
ATOM   2370  C   LYS A 154      14.375 -15.386  -2.786  1.00  0.90           C  
ATOM   2371  O   LYS A 154      15.583 -15.339  -2.554  1.00  0.90           O  
ATOM   2372  CB  LYS A 154      14.734 -17.710  -3.651  1.00  0.90           C  
ATOM   2373  CG  LYS A 154      14.113 -18.996  -4.199  1.00  0.90           C  
ATOM   2374  CD  LYS A 154      15.134 -20.127  -4.270  1.00  0.90           C  
ATOM   2375  CE  LYS A 154      14.507 -21.406  -4.815  1.00  0.90           C  
ATOM   2376  NZ  LYS A 154      15.499 -22.513  -4.907  1.00  0.90           N  
ATOM   2377  H   LYS A 154      13.864 -16.425  -5.705  1.00  0.90           H  
ATOM   2378  HA  LYS A 154      12.879 -16.874  -3.005  1.00  0.90           H  
ATOM   2379 1HB  LYS A 154      15.574 -17.437  -4.292  1.00  0.90           H  
ATOM   2380 2HB  LYS A 154      15.132 -17.924  -2.659  1.00  0.90           H  
ATOM   2381 1HG  LYS A 154      13.288 -19.301  -3.554  1.00  0.90           H  
ATOM   2382 2HG  LYS A 154      13.716 -18.809  -5.199  1.00  0.90           H  
ATOM   2383 1HD  LYS A 154      15.959 -19.832  -4.919  1.00  0.90           H  
ATOM   2384 2HD  LYS A 154      15.529 -20.324  -3.274  1.00  0.90           H  
ATOM   2385 1HE  LYS A 154      13.695 -21.713  -4.158  1.00  0.90           H  
ATOM   2386 2HE  LYS A 154      14.103 -21.210  -5.809  1.00  0.90           H  
ATOM   2387 1HZ  LYS A 154      15.047 -23.341  -5.271  1.00  0.90           H  
ATOM   2388 2HZ  LYS A 154      16.251 -22.242  -5.524  1.00  0.90           H  
ATOM   2389 3HZ  LYS A 154      15.870 -22.710  -3.989  1.00  0.90           H  
ATOM   2390  N   LEU A 155      13.524 -14.457  -2.384  1.00  0.91           N  
ATOM   2391  CA  LEU A 155      13.942 -13.292  -1.624  1.00  0.91           C  
ATOM   2392  C   LEU A 155      14.349 -13.749  -0.230  1.00  0.91           C  
ATOM   2393  O   LEU A 155      13.713 -14.635   0.342  1.00  0.91           O  
ATOM   2394  CB  LEU A 155      12.799 -12.273  -1.540  1.00  0.91           C  
ATOM   2395  CG  LEU A 155      12.355 -11.636  -2.878  1.00  0.91           C  
ATOM   2396  CD1 LEU A 155      11.162 -10.747  -2.665  1.00  0.91           C  
ATOM   2397  CD2 LEU A 155      13.474 -10.833  -3.417  1.00  0.91           C  
ATOM   2398  H   LEU A 155      12.551 -14.581  -2.658  1.00  0.91           H  
ATOM   2399  HA  LEU A 155      14.801 -12.835  -2.113  1.00  0.91           H  
ATOM   2400 1HB  LEU A 155      11.929 -12.763  -1.101  1.00  0.91           H  
ATOM   2401 2HB  LEU A 155      13.097 -11.480  -0.891  1.00  0.91           H  
ATOM   2402  HG  LEU A 155      12.067 -12.421  -3.577  1.00  0.91           H  
ATOM   2403 1HD1 LEU A 155      10.854 -10.310  -3.617  1.00  0.91           H  
ATOM   2404 2HD1 LEU A 155      10.358 -11.336  -2.265  1.00  0.91           H  
ATOM   2405 3HD1 LEU A 155      11.420  -9.952  -1.967  1.00  0.91           H  
ATOM   2406 1HD2 LEU A 155      13.185 -10.362  -4.336  1.00  0.91           H  
ATOM   2407 2HD2 LEU A 155      13.704 -10.085  -2.707  1.00  0.91           H  
ATOM   2408 3HD2 LEU A 155      14.344 -11.469  -3.585  1.00  0.91           H  
ATOM   2409  N   SER A 156      15.394 -13.146   0.320  1.00  0.88           N  
ATOM   2410  CA  SER A 156      15.853 -13.496   1.661  1.00  0.88           C  
ATOM   2411  C   SER A 156      16.611 -12.357   2.319  1.00  0.88           C  
ATOM   2412  O   SER A 156      17.355 -11.620   1.658  1.00  0.88           O  
ATOM   2413  CB  SER A 156      16.744 -14.724   1.615  1.00  0.88           C  
ATOM   2414  OG  SER A 156      17.216 -15.040   2.896  1.00  0.88           O  
ATOM   2415  H   SER A 156      15.882 -12.434  -0.200  1.00  0.88           H  
ATOM   2416  HA  SER A 156      14.977 -13.718   2.275  1.00  0.88           H  
ATOM   2417 1HB  SER A 156      16.185 -15.568   1.208  1.00  0.88           H  
ATOM   2418 2HB  SER A 156      17.586 -14.536   0.950  1.00  0.88           H  
ATOM   2419  HG  SER A 156      17.642 -14.239   3.220  1.00  0.88           H  
ATOM   2420  N   GLY A 157      16.441 -12.235   3.633  1.00  0.84           N  
ATOM   2421  CA  GLY A 157      17.100 -11.180   4.391  1.00  0.84           C  
ATOM   2422  C   GLY A 157      16.391  -9.905   4.017  1.00  0.84           C  
ATOM   2423  O   GLY A 157      15.317  -9.970   3.420  1.00  0.84           O  
ATOM   2424  H   GLY A 157      15.822 -12.880   4.109  1.00  0.84           H  
ATOM   2425 1HA  GLY A 157      17.015 -11.364   5.463  1.00  0.84           H  
ATOM   2426 2HA  GLY A 157      18.158 -11.116   4.133  1.00  0.84           H  
ATOM   2427  N   GLU A 158      16.954  -8.759   4.354  1.00  0.79           N  
ATOM   2428  CA  GLU A 158      16.288  -7.517   3.996  1.00  0.79           C  
ATOM   2429  C   GLU A 158      16.595  -7.177   2.543  1.00  0.79           C  
ATOM   2430  O   GLU A 158      17.662  -7.530   2.027  1.00  0.79           O  
ATOM   2431  CB  GLU A 158      16.704  -6.398   4.936  1.00  0.79           C  
ATOM   2432  CG  GLU A 158      16.234  -6.582   6.379  1.00  0.79           C  
ATOM   2433  CD  GLU A 158      16.613  -5.436   7.310  1.00  0.79           C  
ATOM   2434  OE1 GLU A 158      17.487  -4.682   6.972  1.00  0.79           O  
ATOM   2435  OE2 GLU A 158      16.021  -5.329   8.363  1.00  0.79           O  
ATOM   2436  H   GLU A 158      17.844  -8.738   4.864  1.00  0.79           H  
ATOM   2437  HA  GLU A 158      15.210  -7.649   4.082  1.00  0.79           H  
ATOM   2438 1HB  GLU A 158      17.788  -6.332   4.952  1.00  0.79           H  
ATOM   2439 2HB  GLU A 158      16.308  -5.459   4.566  1.00  0.79           H  
ATOM   2440 1HG  GLU A 158      15.167  -6.677   6.365  1.00  0.79           H  
ATOM   2441 2HG  GLU A 158      16.650  -7.513   6.764  1.00  0.79           H  
ATOM   2442  N   LEU A 159      15.634  -6.536   1.878  1.00  0.73           N  
ATOM   2443  CA  LEU A 159      15.750  -6.146   0.478  1.00  0.73           C  
ATOM   2444  C   LEU A 159      16.004  -4.659   0.265  1.00  0.73           C  
ATOM   2445  O   LEU A 159      15.445  -3.793   0.957  1.00  0.73           O  
ATOM   2446  CB  LEU A 159      14.488  -6.580  -0.282  1.00  0.73           C  
ATOM   2447  CG  LEU A 159      14.445  -8.059  -0.770  1.00  0.73           C  
ATOM   2448  CD1 LEU A 159      15.610  -8.257  -1.693  1.00  0.73           C  
ATOM   2449  CD2 LEU A 159      14.551  -9.053   0.391  1.00  0.73           C  
ATOM   2450  H   LEU A 159      14.788  -6.285   2.379  1.00  0.73           H  
ATOM   2451  HA  LEU A 159      16.594  -6.685   0.054  1.00  0.73           H  
ATOM   2452 1HB  LEU A 159      13.625  -6.418   0.369  1.00  0.73           H  
ATOM   2453 2HB  LEU A 159      14.379  -5.965  -1.143  1.00  0.73           H  
ATOM   2454  HG  LEU A 159      13.518  -8.231  -1.311  1.00  0.73           H  
ATOM   2455 1HD1 LEU A 159      15.649  -9.267  -2.072  1.00  0.73           H  
ATOM   2456 2HD1 LEU A 159      15.553  -7.564  -2.523  1.00  0.73           H  
ATOM   2457 3HD1 LEU A 159      16.488  -8.064  -1.126  1.00  0.73           H  
ATOM   2458 1HD2 LEU A 159      14.535 -10.061   0.013  1.00  0.73           H  
ATOM   2459 2HD2 LEU A 159      15.474  -8.910   0.912  1.00  0.73           H  
ATOM   2460 3HD2 LEU A 159      13.722  -8.912   1.083  1.00  0.73           H  
ATOM   2461  N   LEU A 160      16.841  -4.366  -0.730  1.00  0.68           N  
ATOM   2462  CA  LEU A 160      17.175  -2.990  -1.036  1.00  0.68           C  
ATOM   2463  C   LEU A 160      17.197  -2.748  -2.570  1.00  0.68           C  
ATOM   2464  O   LEU A 160      17.789  -3.547  -3.290  1.00  0.68           O  
ATOM   2465  CB  LEU A 160      18.540  -2.769  -0.389  1.00  0.68           C  
ATOM   2466  CG  LEU A 160      19.131  -1.423  -0.414  1.00  0.68           C  
ATOM   2467  CD1 LEU A 160      18.264  -0.499   0.377  1.00  0.68           C  
ATOM   2468  CD2 LEU A 160      20.483  -1.512   0.262  1.00  0.68           C  
ATOM   2469  H   LEU A 160      17.292  -5.129  -1.239  1.00  0.68           H  
ATOM   2470  HA  LEU A 160      16.457  -2.356  -0.538  1.00  0.68           H  
ATOM   2471 1HB  LEU A 160      18.474  -3.079   0.640  1.00  0.68           H  
ATOM   2472 2HB  LEU A 160      19.253  -3.434  -0.884  1.00  0.68           H  
ATOM   2473  HG  LEU A 160      19.214  -1.059  -1.437  1.00  0.68           H  
ATOM   2474 1HD1 LEU A 160      18.667   0.468   0.408  1.00  0.68           H  
ATOM   2475 2HD1 LEU A 160      17.297  -0.456  -0.038  1.00  0.68           H  
ATOM   2476 3HD1 LEU A 160      18.179  -0.844   1.357  1.00  0.68           H  
ATOM   2477 1HD2 LEU A 160      20.959  -0.541   0.290  1.00  0.68           H  
ATOM   2478 2HD2 LEU A 160      20.351  -1.872   1.274  1.00  0.68           H  
ATOM   2479 3HD2 LEU A 160      21.099  -2.195  -0.269  1.00  0.68           H  
ATOM   2480  N   PRO A 161      16.581  -1.683  -3.122  1.00  0.65           N  
ATOM   2481  CA  PRO A 161      16.567  -1.343  -4.522  1.00  0.65           C  
ATOM   2482  C   PRO A 161      17.926  -1.102  -5.069  1.00  0.65           C  
ATOM   2483  O   PRO A 161      18.820  -0.632  -4.353  1.00  0.65           O  
ATOM   2484  CB  PRO A 161      15.812  -0.038  -4.576  1.00  0.65           C  
ATOM   2485  CG  PRO A 161      15.024  -0.032  -3.428  1.00  0.65           C  
ATOM   2486  CD  PRO A 161      15.856  -0.708  -2.354  1.00  0.65           C  
ATOM   2487  HA  PRO A 161      16.032  -2.119  -5.079  1.00  0.65           H  
ATOM   2488 1HB  PRO A 161      16.523   0.797  -4.591  1.00  0.65           H  
ATOM   2489 2HB  PRO A 161      15.266   0.033  -5.477  1.00  0.65           H  
ATOM   2490 1HG  PRO A 161      14.832   0.974  -3.242  1.00  0.65           H  
ATOM   2491 2HG  PRO A 161      14.073  -0.503  -3.638  1.00  0.65           H  
ATOM   2492 1HD  PRO A 161      16.541   0.034  -1.964  1.00  0.65           H  
ATOM   2493 2HD  PRO A 161      15.198  -1.116  -1.610  1.00  0.65           H  
ATOM   2494  N   PHE A 162      18.085  -1.320  -6.354  1.00  0.63           N  
ATOM   2495  CA  PHE A 162      19.353  -0.955  -6.910  1.00  0.63           C  
ATOM   2496  C   PHE A 162      19.300  -0.422  -8.316  1.00  0.63           C  
ATOM   2497  O   PHE A 162      18.381  -0.706  -9.098  1.00  0.63           O  
ATOM   2498  CB  PHE A 162      20.289  -2.128  -6.891  1.00  0.63           C  
ATOM   2499  CG  PHE A 162      20.053  -3.290  -7.795  1.00  0.63           C  
ATOM   2500  CD1 PHE A 162      20.622  -3.340  -9.055  1.00  0.63           C  
ATOM   2501  CD2 PHE A 162      19.380  -4.354  -7.361  1.00  0.63           C  
ATOM   2502  CE1 PHE A 162      20.539  -4.468  -9.809  1.00  0.63           C  
ATOM   2503  CE2 PHE A 162      19.295  -5.499  -8.113  1.00  0.63           C  
ATOM   2504  CZ  PHE A 162      19.892  -5.554  -9.306  1.00  0.63           C  
ATOM   2505  H   PHE A 162      17.344  -1.740  -6.898  1.00  0.63           H  
ATOM   2506  HA  PHE A 162      19.786  -0.168  -6.292  1.00  0.63           H  
ATOM   2507 1HB  PHE A 162      21.258  -1.735  -7.088  1.00  0.63           H  
ATOM   2508 2HB  PHE A 162      20.305  -2.516  -5.882  1.00  0.63           H  
ATOM   2509  HD1 PHE A 162      21.170  -2.473  -9.426  1.00  0.63           H  
ATOM   2510  HD2 PHE A 162      18.936  -4.309  -6.376  1.00  0.63           H  
ATOM   2511  HE1 PHE A 162      21.011  -4.512 -10.792  1.00  0.63           H  
ATOM   2512  HE2 PHE A 162      18.770  -6.377  -7.735  1.00  0.63           H  
ATOM   2513  HZ  PHE A 162      19.848  -6.472  -9.864  1.00  0.63           H  
ATOM   2514  N   LEU A 163      20.344   0.338  -8.634  1.00  0.63           N  
ATOM   2515  CA  LEU A 163      20.550   0.851  -9.969  1.00  0.63           C  
ATOM   2516  C   LEU A 163      21.904   0.390 -10.503  1.00  0.63           C  
ATOM   2517  O   LEU A 163      22.915   0.439  -9.794  1.00  0.63           O  
ATOM   2518  CB  LEU A 163      20.504   2.370  -9.969  1.00  0.63           C  
ATOM   2519  CG  LEU A 163      19.251   3.065  -9.462  1.00  0.63           C  
ATOM   2520  CD1 LEU A 163      19.482   4.531  -9.558  1.00  0.63           C  
ATOM   2521  CD2 LEU A 163      18.073   2.680 -10.242  1.00  0.63           C  
ATOM   2522  H   LEU A 163      21.042   0.532  -7.912  1.00  0.63           H  
ATOM   2523  HA  LEU A 163      19.771   0.464 -10.626  1.00  0.63           H  
ATOM   2524 1HB  LEU A 163      21.321   2.725  -9.361  1.00  0.63           H  
ATOM   2525 2HB  LEU A 163      20.667   2.708 -10.943  1.00  0.63           H  
ATOM   2526  HG  LEU A 163      19.093   2.810  -8.414  1.00  0.63           H  
ATOM   2527 1HD1 LEU A 163      18.626   5.056  -9.189  1.00  0.63           H  
ATOM   2528 2HD1 LEU A 163      20.351   4.782  -8.975  1.00  0.63           H  
ATOM   2529 3HD1 LEU A 163      19.650   4.808 -10.597  1.00  0.63           H  
ATOM   2530 1HD2 LEU A 163      17.208   3.207  -9.855  1.00  0.63           H  
ATOM   2531 2HD2 LEU A 163      18.229   2.947 -11.276  1.00  0.63           H  
ATOM   2532 3HD2 LEU A 163      17.914   1.609 -10.159  1.00  0.63           H  
ATOM   2533  N   ALA A 164      21.954   0.004 -11.769  1.00  0.65           N  
ATOM   2534  CA  ALA A 164      23.214  -0.435 -12.355  1.00  0.65           C  
ATOM   2535  C   ALA A 164      23.442   0.081 -13.774  1.00  0.65           C  
ATOM   2536  O   ALA A 164      23.069  -0.609 -14.722  1.00  0.65           O  
ATOM   2537  CB  ALA A 164      23.275  -1.948 -12.390  1.00  0.65           C  
ATOM   2538  H   ALA A 164      21.095  -0.063 -12.313  1.00  0.65           H  
ATOM   2539  HA  ALA A 164      24.015  -0.096 -11.718  1.00  0.65           H  
ATOM   2540 1HB  ALA A 164      24.243  -2.259 -12.788  1.00  0.65           H  
ATOM   2541 2HB  ALA A 164      23.157  -2.337 -11.386  1.00  0.65           H  
ATOM   2542 3HB  ALA A 164      22.478  -2.332 -13.021  1.00  0.65           H  
ATOM   2543  N   PRO A 165      23.939   1.307 -14.000  1.00  0.69           N  
ATOM   2544  CA  PRO A 165      24.160   1.817 -15.337  1.00  0.69           C  
ATOM   2545  C   PRO A 165      25.204   0.980 -16.063  1.00  0.69           C  
ATOM   2546  O   PRO A 165      26.171   0.536 -15.454  1.00  0.69           O  
ATOM   2547  CB  PRO A 165      24.688   3.240 -15.072  1.00  0.69           C  
ATOM   2548  CG  PRO A 165      25.186   3.222 -13.643  1.00  0.69           C  
ATOM   2549  CD  PRO A 165      24.261   2.262 -12.914  1.00  0.69           C  
ATOM   2550  HA  PRO A 165      23.209   1.836 -15.887  1.00  0.69           H  
ATOM   2551 1HB  PRO A 165      25.494   3.477 -15.785  1.00  0.69           H  
ATOM   2552 2HB  PRO A 165      23.886   3.977 -15.221  1.00  0.69           H  
ATOM   2553 1HG  PRO A 165      26.223   2.879 -13.626  1.00  0.69           H  
ATOM   2554 2HG  PRO A 165      25.176   4.238 -13.226  1.00  0.69           H  
ATOM   2555 1HD  PRO A 165      24.802   1.827 -12.093  1.00  0.69           H  
ATOM   2556 2HD  PRO A 165      23.356   2.774 -12.571  1.00  0.69           H  
ATOM   2557  N   GLY A 166      25.035   0.794 -17.369  1.00  0.75           N  
ATOM   2558  CA  GLY A 166      26.021   0.087 -18.162  1.00  0.75           C  
ATOM   2559  C   GLY A 166      27.131   1.037 -18.572  1.00  0.75           C  
ATOM   2560  O   GLY A 166      26.956   2.262 -18.528  1.00  0.75           O  
ATOM   2561  H   GLY A 166      24.208   1.140 -17.841  1.00  0.75           H  
ATOM   2562 1HA  GLY A 166      26.432  -0.742 -17.586  1.00  0.75           H  
ATOM   2563 2HA  GLY A 166      25.547  -0.332 -19.045  1.00  0.75           H  
ATOM   2564  N   THR A 167      28.236   0.459 -19.038  1.00  0.82           N  
ATOM   2565  CA  THR A 167      29.429   1.187 -19.456  1.00  0.82           C  
ATOM   2566  C   THR A 167      29.181   2.107 -20.664  1.00  0.82           C  
ATOM   2567  O   THR A 167      28.533   1.688 -21.625  1.00  0.82           O  
ATOM   2568  CB  THR A 167      30.548   0.179 -19.803  1.00  0.82           C  
ATOM   2569  OG1 THR A 167      30.826  -0.638 -18.655  1.00  0.82           O  
ATOM   2570  CG2 THR A 167      31.813   0.904 -20.214  1.00  0.82           C  
ATOM   2571  H   THR A 167      28.259  -0.550 -19.064  1.00  0.82           H  
ATOM   2572  HA  THR A 167      29.773   1.752 -18.605  1.00  0.82           H  
ATOM   2573  HB  THR A 167      30.219  -0.459 -20.623  1.00  0.82           H  
ATOM   2574  HG1 THR A 167      31.543  -1.248 -18.863  1.00  0.82           H  
ATOM   2575 1HG2 THR A 167      32.587   0.175 -20.451  1.00  0.82           H  
ATOM   2576 2HG2 THR A 167      31.618   1.516 -21.091  1.00  0.82           H  
ATOM   2577 3HG2 THR A 167      32.152   1.536 -19.399  1.00  0.82           H  
ATOM   2578  N   PRO A 168      29.586   3.391 -20.624  1.00  0.87           N  
ATOM   2579  CA  PRO A 168      29.510   4.303 -21.748  1.00  0.87           C  
ATOM   2580  C   PRO A 168      30.177   3.739 -22.977  1.00  0.87           C  
ATOM   2581  O   PRO A 168      31.334   3.324 -22.930  1.00  0.87           O  
ATOM   2582  CB  PRO A 168      30.252   5.536 -21.198  1.00  0.87           C  
ATOM   2583  CG  PRO A 168      30.011   5.476 -19.702  1.00  0.87           C  
ATOM   2584  CD  PRO A 168      30.054   4.011 -19.367  1.00  0.87           C  
ATOM   2585  HA  PRO A 168      28.480   4.547 -21.996  1.00  0.87           H  
ATOM   2586 1HB  PRO A 168      31.319   5.481 -21.464  1.00  0.87           H  
ATOM   2587 2HB  PRO A 168      29.852   6.453 -21.653  1.00  0.87           H  
ATOM   2588 1HG  PRO A 168      30.773   6.061 -19.156  1.00  0.87           H  
ATOM   2589 2HG  PRO A 168      29.035   5.931 -19.457  1.00  0.87           H  
ATOM   2590 1HD  PRO A 168      31.071   3.695 -19.101  1.00  0.87           H  
ATOM   2591 2HD  PRO A 168      29.328   3.843 -18.572  1.00  0.87           H  
ATOM   2592  N   THR A 169      29.457   3.786 -24.085  1.00  0.91           N  
ATOM   2593  CA  THR A 169      29.966   3.355 -25.374  1.00  0.91           C  
ATOM   2594  C   THR A 169      29.718   4.509 -26.322  1.00  0.91           C  
ATOM   2595  O   THR A 169      28.569   4.897 -26.547  1.00  0.91           O  
ATOM   2596  CB  THR A 169      29.264   2.070 -25.859  1.00  0.91           C  
ATOM   2597  OG1 THR A 169      29.464   1.012 -24.899  1.00  0.91           O  
ATOM   2598  CG2 THR A 169      29.830   1.644 -27.201  1.00  0.91           C  
ATOM   2599  H   THR A 169      28.505   4.111 -24.028  1.00  0.91           H  
ATOM   2600  HA  THR A 169      31.038   3.175 -25.307  1.00  0.91           H  
ATOM   2601  HB  THR A 169      28.195   2.258 -25.960  1.00  0.91           H  
ATOM   2602  HG1 THR A 169      29.075   1.257 -24.044  1.00  0.91           H  
ATOM   2603 1HG2 THR A 169      29.328   0.737 -27.537  1.00  0.91           H  
ATOM   2604 2HG2 THR A 169      29.673   2.438 -27.931  1.00  0.91           H  
ATOM   2605 3HG2 THR A 169      30.897   1.451 -27.100  1.00  0.91           H  
ATOM   2606  N   GLY A 170      30.779   5.167 -26.769  1.00  0.90           N  
ATOM   2607  CA  GLY A 170      30.607   6.340 -27.627  1.00  0.90           C  
ATOM   2608  C   GLY A 170      30.091   7.534 -26.810  1.00  0.90           C  
ATOM   2609  O   GLY A 170      29.663   8.545 -27.362  1.00  0.90           O  
ATOM   2610  H   GLY A 170      31.709   4.833 -26.547  1.00  0.90           H  
ATOM   2611 1HA  GLY A 170      31.558   6.595 -28.093  1.00  0.90           H  
ATOM   2612 2HA  GLY A 170      29.905   6.109 -28.429  1.00  0.90           H  
ATOM   2613  N   GLY A 171      30.102   7.383 -25.482  1.00  0.87           N  
ATOM   2614  CA  GLY A 171      29.571   8.367 -24.547  1.00  0.87           C  
ATOM   2615  C   GLY A 171      28.045   8.238 -24.362  1.00  0.87           C  
ATOM   2616  O   GLY A 171      27.435   9.004 -23.608  1.00  0.87           O  
ATOM   2617  H   GLY A 171      30.492   6.530 -25.113  1.00  0.87           H  
ATOM   2618 1HA  GLY A 171      30.069   8.246 -23.586  1.00  0.87           H  
ATOM   2619 2HA  GLY A 171      29.809   9.367 -24.907  1.00  0.87           H  
ATOM   2620  N   SER A 172      27.428   7.233 -24.996  1.00  0.81           N  
ATOM   2621  CA  SER A 172      25.975   7.056 -24.949  1.00  0.81           C  
ATOM   2622  C   SER A 172      25.340   6.802 -23.579  1.00  0.81           C  
ATOM   2623  O   SER A 172      24.136   6.980 -23.427  1.00  0.81           O  
ATOM   2624  CB  SER A 172      25.579   5.949 -25.890  1.00  0.81           C  
ATOM   2625  OG  SER A 172      26.129   4.728 -25.502  1.00  0.81           O  
ATOM   2626  H   SER A 172      27.962   6.593 -25.583  1.00  0.81           H  
ATOM   2627  HA  SER A 172      25.535   7.976 -25.336  1.00  0.81           H  
ATOM   2628 1HB  SER A 172      24.494   5.871 -25.894  1.00  0.81           H  
ATOM   2629 2HB  SER A 172      25.898   6.189 -26.902  1.00  0.81           H  
ATOM   2630  HG  SER A 172      26.999   4.703 -25.947  1.00  0.81           H  
ATOM   2631  N   ASN A 173      26.118   6.371 -22.592  1.00  0.75           N  
ATOM   2632  CA  ASN A 173      25.574   6.142 -21.257  1.00  0.75           C  
ATOM   2633  C   ASN A 173      26.073   7.174 -20.242  1.00  0.75           C  
ATOM   2634  O   ASN A 173      26.007   6.952 -19.030  1.00  0.75           O  
ATOM   2635  CB  ASN A 173      25.820   4.726 -20.779  1.00  0.75           C  
ATOM   2636  CG  ASN A 173      25.021   3.684 -21.549  1.00  0.75           C  
ATOM   2637  OD1 ASN A 173      23.786   3.856 -21.735  1.00  0.75           O  
ATOM   2638  ND2 ASN A 173      25.696   2.644 -22.011  1.00  0.75           N  
ATOM   2639  H   ASN A 173      27.096   6.227 -22.771  1.00  0.75           H  
ATOM   2640  HA  ASN A 173      24.492   6.271 -21.306  1.00  0.75           H  
ATOM   2641 1HB  ASN A 173      26.828   4.477 -20.806  1.00  0.75           H  
ATOM   2642 2HB  ASN A 173      25.571   4.677 -19.765  1.00  0.75           H  
ATOM   2643 1HD2 ASN A 173      25.257   1.931 -22.553  1.00  0.75           H  
ATOM   2644 2HD2 ASN A 173      26.693   2.534 -21.833  1.00  0.75           H  
ATOM   2645  N   ARG A 174      26.581   8.318 -20.717  1.00  0.69           N  
ATOM   2646  CA  ARG A 174      27.004   9.370 -19.786  1.00  0.69           C  
ATOM   2647  C   ARG A 174      25.837   9.936 -18.959  1.00  0.69           C  
ATOM   2648  O   ARG A 174      26.031  10.350 -17.816  1.00  0.69           O  
ATOM   2649  CB  ARG A 174      27.702  10.502 -20.520  1.00  0.69           C  
ATOM   2650  CG  ARG A 174      29.089  10.162 -21.038  1.00  0.69           C  
ATOM   2651  CD  ARG A 174      29.698  11.306 -21.762  1.00  0.69           C  
ATOM   2652  NE  ARG A 174      30.963  10.953 -22.397  1.00  0.69           N  
ATOM   2653  CZ  ARG A 174      32.166  10.927 -21.786  1.00  0.69           C  
ATOM   2654  NH1 ARG A 174      32.306  11.218 -20.526  1.00  0.69           N  
ATOM   2655  NH2 ARG A 174      33.250  10.607 -22.446  1.00  0.69           N  
ATOM   2656  H   ARG A 174      26.671   8.479 -21.723  1.00  0.69           H  
ATOM   2657  HA  ARG A 174      27.725   8.933 -19.093  1.00  0.69           H  
ATOM   2658 1HB  ARG A 174      27.097  10.799 -21.378  1.00  0.69           H  
ATOM   2659 2HB  ARG A 174      27.786  11.366 -19.864  1.00  0.69           H  
ATOM   2660 1HG  ARG A 174      29.731   9.916 -20.191  1.00  0.69           H  
ATOM   2661 2HG  ARG A 174      29.032   9.309 -21.693  1.00  0.69           H  
ATOM   2662 1HD  ARG A 174      29.010  11.636 -22.541  1.00  0.69           H  
ATOM   2663 2HD  ARG A 174      29.880  12.124 -21.067  1.00  0.69           H  
ATOM   2664  HE  ARG A 174      30.937  10.721 -23.379  1.00  0.69           H  
ATOM   2665 1HH1 ARG A 174      31.514  11.472 -19.957  1.00  0.69           H  
ATOM   2666 2HH1 ARG A 174      33.263  11.181 -20.142  1.00  0.69           H  
ATOM   2667 1HH2 ARG A 174      33.213  10.373 -23.426  1.00  0.69           H  
ATOM   2668 2HH2 ARG A 174      34.139  10.613 -21.925  1.00  0.69           H  
ATOM   2669  N   ASP A 175      24.641  10.000 -19.550  1.00  0.65           N  
ATOM   2670  CA  ASP A 175      23.472  10.523 -18.851  1.00  0.65           C  
ATOM   2671  C   ASP A 175      23.134   9.649 -17.638  1.00  0.65           C  
ATOM   2672  O   ASP A 175      23.264   8.429 -17.716  1.00  0.65           O  
ATOM   2673  CB  ASP A 175      22.260  10.621 -19.779  1.00  0.65           C  
ATOM   2674  CG  ASP A 175      22.380  11.774 -20.784  1.00  0.65           C  
ATOM   2675  OD1 ASP A 175      23.299  12.553 -20.660  1.00  0.65           O  
ATOM   2676  OD2 ASP A 175      21.526  11.892 -21.630  1.00  0.65           O  
ATOM   2677  H   ASP A 175      24.545   9.655 -20.495  1.00  0.65           H  
ATOM   2678  HA  ASP A 175      23.726  11.528 -18.532  1.00  0.65           H  
ATOM   2679 1HB  ASP A 175      22.157   9.684 -20.340  1.00  0.65           H  
ATOM   2680 2HB  ASP A 175      21.348  10.746 -19.195  1.00  0.65           H  
ATOM   2681  N   PRO A 176      22.692  10.228 -16.516  1.00  0.63           N  
ATOM   2682  CA  PRO A 176      22.327   9.530 -15.302  1.00  0.63           C  
ATOM   2683  C   PRO A 176      21.055   8.706 -15.357  1.00  0.63           C  
ATOM   2684  O   PRO A 176      20.108   9.022 -16.083  1.00  0.63           O  
ATOM   2685  CB  PRO A 176      22.173  10.671 -14.305  1.00  0.63           C  
ATOM   2686  CG  PRO A 176      21.811  11.881 -15.137  1.00  0.63           C  
ATOM   2687  CD  PRO A 176      22.558  11.697 -16.435  1.00  0.63           C  
ATOM   2688  HA  PRO A 176      23.152   8.871 -15.024  1.00  0.63           H  
ATOM   2689 1HB  PRO A 176      21.372  10.397 -13.627  1.00  0.63           H  
ATOM   2690 2HB  PRO A 176      23.088  10.786 -13.705  1.00  0.63           H  
ATOM   2691 1HG  PRO A 176      20.720  11.928 -15.278  1.00  0.63           H  
ATOM   2692 2HG  PRO A 176      22.099  12.802 -14.605  1.00  0.63           H  
ATOM   2693 1HD  PRO A 176      21.951  12.098 -17.260  1.00  0.63           H  
ATOM   2694 2HD  PRO A 176      23.552  12.171 -16.370  1.00  0.63           H  
ATOM   2695  N   LEU A 177      21.035   7.691 -14.506  1.00  0.64           N  
ATOM   2696  CA  LEU A 177      19.891   6.833 -14.246  1.00  0.64           C  
ATOM   2697  C   LEU A 177      19.247   7.428 -12.993  1.00  0.64           C  
ATOM   2698  O   LEU A 177      19.917   7.576 -11.964  1.00  0.64           O  
ATOM   2699  CB  LEU A 177      20.417   5.399 -14.094  1.00  0.64           C  
ATOM   2700  CG  LEU A 177      19.480   4.272 -13.851  1.00  0.64           C  
ATOM   2701  CD1 LEU A 177      18.550   4.152 -15.000  1.00  0.64           C  
ATOM   2702  CD2 LEU A 177      20.313   2.984 -13.762  1.00  0.64           C  
ATOM   2703  H   LEU A 177      21.890   7.507 -13.982  1.00  0.64           H  
ATOM   2704  HA  LEU A 177      19.185   6.886 -15.077  1.00  0.64           H  
ATOM   2705 1HB  LEU A 177      20.975   5.153 -14.994  1.00  0.64           H  
ATOM   2706 2HB  LEU A 177      21.120   5.397 -13.273  1.00  0.64           H  
ATOM   2707  HG  LEU A 177      18.915   4.442 -12.941  1.00  0.64           H  
ATOM   2708 1HD1 LEU A 177      17.893   3.324 -14.839  1.00  0.64           H  
ATOM   2709 2HD1 LEU A 177      17.968   5.071 -15.095  1.00  0.64           H  
ATOM   2710 3HD1 LEU A 177      19.115   3.987 -15.913  1.00  0.64           H  
ATOM   2711 1HD2 LEU A 177      19.663   2.121 -13.593  1.00  0.64           H  
ATOM   2712 2HD2 LEU A 177      20.858   2.852 -14.692  1.00  0.64           H  
ATOM   2713 3HD2 LEU A 177      21.018   3.068 -12.971  1.00  0.64           H  
ATOM   2714  N   THR A 178      17.994   7.886 -13.105  1.00  0.71           N  
ATOM   2715  CA  THR A 178      17.409   8.674 -12.003  1.00  0.71           C  
ATOM   2716  C   THR A 178      16.171   8.132 -11.299  1.00  0.71           C  
ATOM   2717  O   THR A 178      15.203   7.716 -11.931  1.00  0.71           O  
ATOM   2718  CB  THR A 178      17.095  10.103 -12.512  1.00  0.71           C  
ATOM   2719  OG1 THR A 178      18.316  10.738 -12.943  1.00  0.71           O  
ATOM   2720  CG2 THR A 178      16.419  10.952 -11.429  1.00  0.71           C  
ATOM   2721  H   THR A 178      17.467   7.715 -13.969  1.00  0.71           H  
ATOM   2722  HA  THR A 178      18.168   8.771 -11.231  1.00  0.71           H  
ATOM   2723  HB  THR A 178      16.428  10.043 -13.362  1.00  0.71           H  
ATOM   2724  HG1 THR A 178      18.556  10.404 -13.822  1.00  0.71           H  
ATOM   2725 1HG2 THR A 178      16.215  11.943 -11.824  1.00  0.71           H  
ATOM   2726 2HG2 THR A 178      15.480  10.493 -11.144  1.00  0.71           H  
ATOM   2727 3HG2 THR A 178      17.063  11.033 -10.553  1.00  0.71           H  
ATOM   2728  N   LEU A 179      16.189   8.206  -9.966  1.00  0.84           N  
ATOM   2729  CA  LEU A 179      15.046   7.813  -9.151  1.00  0.84           C  
ATOM   2730  C   LEU A 179      14.082   8.997  -9.120  1.00  0.84           C  
ATOM   2731  O   LEU A 179      14.464  10.098  -8.714  1.00  0.84           O  
ATOM   2732  CB  LEU A 179      15.521   7.556  -7.724  1.00  0.84           C  
ATOM   2733  CG  LEU A 179      16.575   6.469  -7.512  1.00  0.84           C  
ATOM   2734  CD1 LEU A 179      17.107   6.582  -6.131  1.00  0.84           C  
ATOM   2735  CD2 LEU A 179      15.953   5.099  -7.692  1.00  0.84           C  
ATOM   2736  H   LEU A 179      17.024   8.555  -9.490  1.00  0.84           H  
ATOM   2737  HA  LEU A 179      14.553   6.942  -9.582  1.00  0.84           H  
ATOM   2738 1HB  LEU A 179      15.942   8.485  -7.334  1.00  0.84           H  
ATOM   2739 2HB  LEU A 179      14.655   7.300  -7.114  1.00  0.84           H  
ATOM   2740  HG  LEU A 179      17.391   6.614  -8.210  1.00  0.84           H  
ATOM   2741 1HD1 LEU A 179      17.837   5.822  -5.959  1.00  0.84           H  
ATOM   2742 2HD1 LEU A 179      17.556   7.561  -5.990  1.00  0.84           H  
ATOM   2743 3HD1 LEU A 179      16.322   6.465  -5.458  1.00  0.84           H  
ATOM   2744 1HD2 LEU A 179      16.709   4.329  -7.529  1.00  0.84           H  
ATOM   2745 2HD2 LEU A 179      15.140   4.964  -6.983  1.00  0.84           H  
ATOM   2746 3HD2 LEU A 179      15.578   5.024  -8.675  1.00  0.84           H  
ATOM   2747  N   GLU A 180      12.858   8.786  -9.580  1.00  1.06           N  
ATOM   2748  CA  GLU A 180      11.899   9.879  -9.667  1.00  1.06           C  
ATOM   2749  C   GLU A 180      11.167  10.148  -8.342  1.00  1.06           C  
ATOM   2750  O   GLU A 180      10.837   9.209  -7.614  1.00  1.06           O  
ATOM   2751  CB  GLU A 180      10.901   9.597 -10.794  1.00  1.06           C  
ATOM   2752  CG  GLU A 180      11.506   9.564 -12.165  1.00  1.06           C  
ATOM   2753  CD  GLU A 180      11.977  10.937 -12.575  1.00  1.06           C  
ATOM   2754  OE1 GLU A 180      11.217  11.874 -12.460  1.00  1.06           O  
ATOM   2755  OE2 GLU A 180      13.081  11.043 -13.028  1.00  1.06           O  
ATOM   2756  H   GLU A 180      12.598   7.849  -9.888  1.00  1.06           H  
ATOM   2757  HA  GLU A 180      12.470  10.753  -9.955  1.00  1.06           H  
ATOM   2758 1HB  GLU A 180      10.417   8.635 -10.618  1.00  1.06           H  
ATOM   2759 2HB  GLU A 180      10.136  10.352 -10.812  1.00  1.06           H  
ATOM   2760 1HG  GLU A 180      12.357   8.874 -12.165  1.00  1.06           H  
ATOM   2761 2HG  GLU A 180      10.770   9.194 -12.879  1.00  1.06           H  
ATOM   2762  N   PRO A 181      10.807  11.414  -8.043  1.00  1.39           N  
ATOM   2763  CA  PRO A 181      10.079  11.845  -6.855  1.00  1.39           C  
ATOM   2764  C   PRO A 181       8.589  11.577  -6.962  1.00  1.39           C  
ATOM   2765  O   PRO A 181       7.784  12.510  -6.999  1.00  1.39           O  
ATOM   2766  CB  PRO A 181      10.362  13.347  -6.837  1.00  1.39           C  
ATOM   2767  CG  PRO A 181      10.482  13.720  -8.300  1.00  1.39           C  
ATOM   2768  CD  PRO A 181      11.176  12.532  -8.947  1.00  1.39           C  
ATOM   2769  HA  PRO A 181      10.499  11.352  -5.970  1.00  1.39           H  
ATOM   2770 1HB  PRO A 181       9.547  13.872  -6.320  1.00  1.39           H  
ATOM   2771 2HB  PRO A 181      11.279  13.538  -6.261  1.00  1.39           H  
ATOM   2772 1HG  PRO A 181       9.484  13.900  -8.727  1.00  1.39           H  
ATOM   2773 2HG  PRO A 181      11.050  14.655  -8.411  1.00  1.39           H  
ATOM   2774 1HD  PRO A 181      10.778  12.388  -9.961  1.00  1.39           H  
ATOM   2775 2HD  PRO A 181      12.267  12.698  -8.940  1.00  1.39           H  
ATOM   2776  N   LEU A 182       8.247  10.302  -7.054  1.00  1.80           N  
ATOM   2777  CA  LEU A 182       6.872   9.878  -7.257  1.00  1.80           C  
ATOM   2778  C   LEU A 182       6.373   9.043  -6.087  1.00  1.80           C  
ATOM   2779  O   LEU A 182       5.710   8.024  -6.284  1.00  1.80           O  
ATOM   2780  OXT LEU A 182       6.413   9.536  -4.961  1.00  1.80           O  
ATOM   2781  CB  LEU A 182       6.785   9.092  -8.570  1.00  1.80           C  
ATOM   2782  CG  LEU A 182       7.244   9.879  -9.812  1.00  1.80           C  
ATOM   2783  CD1 LEU A 182       7.233   8.974 -11.030  1.00  1.80           C  
ATOM   2784  CD2 LEU A 182       6.354  11.073 -10.024  1.00  1.80           C  
ATOM   2785  H   LEU A 182       8.998   9.612  -7.010  1.00  1.80           H  
ATOM   2786  HA  LEU A 182       6.243  10.763  -7.338  1.00  1.80           H  
ATOM   2787 1HB  LEU A 182       7.415   8.205  -8.489  1.00  1.80           H  
ATOM   2788 2HB  LEU A 182       5.755   8.776  -8.728  1.00  1.80           H  
ATOM   2789  HG  LEU A 182       8.250  10.223  -9.652  1.00  1.80           H  
ATOM   2790 1HD1 LEU A 182       7.578   9.532 -11.902  1.00  1.80           H  
ATOM   2791 2HD1 LEU A 182       7.888   8.150 -10.859  1.00  1.80           H  
ATOM   2792 3HD1 LEU A 182       6.224   8.609 -11.209  1.00  1.80           H  
ATOM   2793 1HD2 LEU A 182       6.701  11.630 -10.895  1.00  1.80           H  
ATOM   2794 2HD2 LEU A 182       5.329  10.740 -10.188  1.00  1.80           H  
ATOM   2795 3HD2 LEU A 182       6.388  11.718  -9.145  1.00  1.80           H  
TER    2796
ENDMDL

REMARK ID 693489 MODEL 4 8y58-19sol-2
PFRMAT TS
TARGET 8y58-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.012   2.356  -3.130  1.00  1.55           N  
ATOM      2  CA  ASP A   1       0.103   1.485  -2.771  1.00  1.55           C  
ATOM      3  C   ASP A   1       1.245   2.323  -2.187  1.00  1.55           C  
ATOM      4  O   ASP A   1       1.454   3.452  -2.632  1.00  1.55           O  
ATOM      5  CB  ASP A   1       0.561   0.711  -4.008  1.00  1.55           C  
ATOM      6  CG  ASP A   1      -0.494  -0.304  -4.458  1.00  1.55           C  
ATOM      7  OD1 ASP A   1      -1.181  -0.826  -3.610  1.00  1.55           O  
ATOM      8  OD2 ASP A   1      -0.601  -0.564  -5.641  1.00  1.55           O  
ATOM      9 1H   ASP A   1      -1.883   1.863  -2.999  1.00  1.55           H  
ATOM     10 2H   ASP A   1      -1.001   3.179  -2.544  1.00  1.55           H  
ATOM     11 3H   ASP A   1      -0.925   2.634  -4.098  1.00  1.55           H  
ATOM     12  HA  ASP A   1      -0.259   0.776  -2.032  1.00  1.55           H  
ATOM     13 1HB  ASP A   1       0.753   1.407  -4.824  1.00  1.55           H  
ATOM     14 2HB  ASP A   1       1.497   0.187  -3.799  1.00  1.55           H  
ATOM     15  N   PRO A   2       1.980   1.827  -1.178  1.00  1.32           N  
ATOM     16  CA  PRO A   2       3.056   2.532  -0.512  1.00  1.32           C  
ATOM     17  C   PRO A   2       4.272   2.708  -1.384  1.00  1.32           C  
ATOM     18  O   PRO A   2       4.582   1.859  -2.221  1.00  1.32           O  
ATOM     19  CB  PRO A   2       3.385   1.617   0.670  1.00  1.32           C  
ATOM     20  CG  PRO A   2       2.973   0.233   0.210  1.00  1.32           C  
ATOM     21  CD  PRO A   2       1.754   0.457  -0.671  1.00  1.32           C  
ATOM     22  HA  PRO A   2       2.687   3.510  -0.163  1.00  1.32           H  
ATOM     23 1HB  PRO A   2       4.464   1.683   0.891  1.00  1.32           H  
ATOM     24 2HB  PRO A   2       2.852   1.953   1.570  1.00  1.32           H  
ATOM     25 1HG  PRO A   2       3.801  -0.247  -0.339  1.00  1.32           H  
ATOM     26 2HG  PRO A   2       2.760  -0.409   1.077  1.00  1.32           H  
ATOM     27 1HD  PRO A   2       1.764  -0.287  -1.486  1.00  1.32           H  
ATOM     28 2HD  PRO A   2       0.840   0.406  -0.062  1.00  1.32           H  
ATOM     29  N   ALA A   3       5.010   3.772  -1.129  1.00  1.11           N  
ATOM     30  CA  ALA A   3       6.290   3.972  -1.780  1.00  1.11           C  
ATOM     31  C   ALA A   3       7.371   3.725  -0.766  1.00  1.11           C  
ATOM     32  O   ALA A   3       7.155   3.933   0.430  1.00  1.11           O  
ATOM     33  CB  ALA A   3       6.395   5.354  -2.375  1.00  1.11           C  
ATOM     34  H   ALA A   3       4.690   4.454  -0.455  1.00  1.11           H  
ATOM     35  HA  ALA A   3       6.409   3.232  -2.559  1.00  1.11           H  
ATOM     36 1HB  ALA A   3       7.348   5.433  -2.834  1.00  1.11           H  
ATOM     37 2HB  ALA A   3       5.614   5.498  -3.119  1.00  1.11           H  
ATOM     38 3HB  ALA A   3       6.301   6.111  -1.597  1.00  1.11           H  
ATOM     39  N   VAL A   4       8.520   3.262  -1.223  1.00  0.94           N  
ATOM     40  CA  VAL A   4       9.620   3.014  -0.308  1.00  0.94           C  
ATOM     41  C   VAL A   4      10.880   3.775  -0.698  1.00  0.94           C  
ATOM     42  O   VAL A   4      11.299   3.750  -1.853  1.00  0.94           O  
ATOM     43  CB  VAL A   4       9.911   1.490  -0.257  1.00  0.94           C  
ATOM     44  CG1 VAL A   4      11.119   1.189   0.662  1.00  0.94           C  
ATOM     45  CG2 VAL A   4       8.678   0.734   0.241  1.00  0.94           C  
ATOM     46  H   VAL A   4       8.640   3.085  -2.224  1.00  0.94           H  
ATOM     47  HA  VAL A   4       9.325   3.338   0.689  1.00  0.94           H  
ATOM     48  HB  VAL A   4      10.144   1.151  -1.245  1.00  0.94           H  
ATOM     49 1HG1 VAL A   4      11.316   0.119   0.675  1.00  0.94           H  
ATOM     50 2HG1 VAL A   4      12.004   1.704   0.295  1.00  0.94           H  
ATOM     51 3HG1 VAL A   4      10.911   1.521   1.678  1.00  0.94           H  
ATOM     52 1HG2 VAL A   4       8.895  -0.334   0.254  1.00  0.94           H  
ATOM     53 2HG2 VAL A   4       8.429   1.068   1.250  1.00  0.94           H  
ATOM     54 3HG2 VAL A   4       7.837   0.923  -0.421  1.00  0.94           H  
ATOM     55  N   GLU A   5      11.480   4.484   0.255  1.00  0.82           N  
ATOM     56  CA  GLU A   5      12.741   5.142  -0.057  1.00  0.82           C  
ATOM     57  C   GLU A   5      13.825   4.112   0.121  1.00  0.82           C  
ATOM     58  O   GLU A   5      13.983   3.550   1.203  1.00  0.82           O  
ATOM     59  CB  GLU A   5      13.037   6.351   0.826  1.00  0.82           C  
ATOM     60  CG  GLU A   5      14.378   7.038   0.466  1.00  0.82           C  
ATOM     61  CD  GLU A   5      14.703   8.244   1.298  1.00  0.82           C  
ATOM     62  OE1 GLU A   5      13.866   8.673   2.050  1.00  0.82           O  
ATOM     63  OE2 GLU A   5      15.816   8.728   1.204  1.00  0.82           O  
ATOM     64  H   GLU A   5      11.092   4.521   1.187  1.00  0.82           H  
ATOM     65  HA  GLU A   5      12.736   5.462  -1.100  1.00  0.82           H  
ATOM     66 1HB  GLU A   5      12.237   7.087   0.724  1.00  0.82           H  
ATOM     67 2HB  GLU A   5      13.080   6.044   1.871  1.00  0.82           H  
ATOM     68 1HG  GLU A   5      15.183   6.309   0.592  1.00  0.82           H  
ATOM     69 2HG  GLU A   5      14.357   7.317  -0.583  1.00  0.82           H  
ATOM     70  N   TRP A   6      14.542   3.840  -0.942  1.00  0.73           N  
ATOM     71  CA  TRP A   6      15.545   2.809  -0.891  1.00  0.73           C  
ATOM     72  C   TRP A   6      16.941   3.301  -0.678  1.00  0.73           C  
ATOM     73  O   TRP A   6      17.315   4.388  -1.123  1.00  0.73           O  
ATOM     74  CB  TRP A   6      15.496   1.979  -2.152  1.00  0.73           C  
ATOM     75  CG  TRP A   6      14.348   1.214  -2.192  1.00  0.73           C  
ATOM     76  CD1 TRP A   6      13.179   1.552  -2.697  1.00  0.73           C  
ATOM     77  CD2 TRP A   6      14.214  -0.070  -1.691  1.00  0.73           C  
ATOM     78  NE1 TRP A   6      12.297   0.539  -2.558  1.00  0.73           N  
ATOM     79  CE2 TRP A   6      12.903  -0.461  -1.936  1.00  0.73           C  
ATOM     80  CE3 TRP A   6      15.083  -0.925  -1.066  1.00  0.73           C  
ATOM     81  CZ2 TRP A   6      12.437  -1.670  -1.570  1.00  0.73           C  
ATOM     82  CZ3 TRP A   6      14.635  -2.128  -0.716  1.00  0.73           C  
ATOM     83  CH2 TRP A   6      13.334  -2.509  -0.951  1.00  0.73           C  
ATOM     84  H   TRP A   6      14.367   4.340  -1.802  1.00  0.73           H  
ATOM     85  HA  TRP A   6      15.301   2.151  -0.058  1.00  0.73           H  
ATOM     86 1HB  TRP A   6      15.497   2.629  -3.026  1.00  0.73           H  
ATOM     87 2HB  TRP A   6      16.369   1.323  -2.207  1.00  0.73           H  
ATOM     88  HD1 TRP A   6      12.974   2.508  -3.150  1.00  0.73           H  
ATOM     89  HE1 TRP A   6      11.336   0.552  -2.871  1.00  0.73           H  
ATOM     90  HE3 TRP A   6      16.119  -0.634  -0.876  1.00  0.73           H  
ATOM     91  HZ2 TRP A   6      11.415  -1.982  -1.756  1.00  0.73           H  
ATOM     92  HZ3 TRP A   6      15.337  -2.789  -0.255  1.00  0.73           H  
ATOM     93  HH2 TRP A   6      13.013  -3.502  -0.652  1.00  0.73           H  
ATOM     94  N   THR A   7      17.698   2.444  -0.025  1.00  0.68           N  
ATOM     95  CA  THR A   7      19.114   2.607   0.178  1.00  0.68           C  
ATOM     96  C   THR A   7      19.793   1.357  -0.358  1.00  0.68           C  
ATOM     97  O   THR A   7      19.162   0.294  -0.439  1.00  0.68           O  
ATOM     98  CB  THR A   7      19.432   2.830   1.662  1.00  0.68           C  
ATOM     99  OG1 THR A   7      19.006   1.689   2.429  1.00  0.68           O  
ATOM    100  CG2 THR A   7      18.731   4.072   2.171  1.00  0.68           C  
ATOM    101  H   THR A   7      17.259   1.613   0.338  1.00  0.68           H  
ATOM    102  HA  THR A   7      19.470   3.465  -0.394  1.00  0.68           H  
ATOM    103  HB  THR A   7      20.513   2.954   1.777  1.00  0.68           H  
ATOM    104  HG1 THR A   7      19.376   1.747   3.316  1.00  0.68           H  
ATOM    105 1HG2 THR A   7      18.978   4.228   3.219  1.00  0.68           H  
ATOM    106 2HG2 THR A   7      19.064   4.921   1.588  1.00  0.68           H  
ATOM    107 3HG2 THR A   7      17.653   3.962   2.067  1.00  0.68           H  
ATOM    108  N   LEU A   8      21.075   1.483  -0.682  1.00  0.65           N  
ATOM    109  CA  LEU A   8      21.888   0.398  -1.211  1.00  0.65           C  
ATOM    110  C   LEU A   8      22.707  -0.295  -0.141  1.00  0.65           C  
ATOM    111  O   LEU A   8      23.303   0.363   0.719  1.00  0.65           O  
ATOM    112  CB  LEU A   8      22.806   0.961  -2.280  1.00  0.65           C  
ATOM    113  CG  LEU A   8      22.129   1.589  -3.448  1.00  0.65           C  
ATOM    114  CD1 LEU A   8      23.177   2.199  -4.312  1.00  0.65           C  
ATOM    115  CD2 LEU A   8      21.332   0.513  -4.195  1.00  0.65           C  
ATOM    116  H   LEU A   8      21.499   2.395  -0.571  1.00  0.65           H  
ATOM    117  HA  LEU A   8      21.248  -0.332  -1.669  1.00  0.65           H  
ATOM    118 1HB  LEU A   8      23.429   1.724  -1.828  1.00  0.65           H  
ATOM    119 2HB  LEU A   8      23.418   0.168  -2.645  1.00  0.65           H  
ATOM    120  HG  LEU A   8      21.461   2.385  -3.112  1.00  0.65           H  
ATOM    121 1HD1 LEU A   8      22.723   2.676  -5.174  1.00  0.65           H  
ATOM    122 2HD1 LEU A   8      23.731   2.948  -3.741  1.00  0.65           H  
ATOM    123 3HD1 LEU A   8      23.844   1.413  -4.628  1.00  0.65           H  
ATOM    124 1HD2 LEU A   8      20.838   0.950  -5.055  1.00  0.65           H  
ATOM    125 2HD2 LEU A   8      22.000  -0.270  -4.522  1.00  0.65           H  
ATOM    126 3HD2 LEU A   8      20.584   0.090  -3.528  1.00  0.65           H  
ATOM    127  N   ASP A   9      22.766  -1.618  -0.227  1.00  0.63           N  
ATOM    128  CA  ASP A   9      23.506  -2.448   0.706  1.00  0.63           C  
ATOM    129  C   ASP A   9      24.956  -2.669   0.288  1.00  0.63           C  
ATOM    130  O   ASP A   9      25.256  -3.422  -0.648  1.00  0.63           O  
ATOM    131  CB  ASP A   9      22.832  -3.797   0.898  1.00  0.63           C  
ATOM    132  CG  ASP A   9      23.522  -4.626   1.985  1.00  0.63           C  
ATOM    133  OD1 ASP A   9      24.552  -4.179   2.486  1.00  0.63           O  
ATOM    134  OD2 ASP A   9      23.030  -5.682   2.309  1.00  0.63           O  
ATOM    135  H   ASP A   9      22.255  -2.086  -0.975  1.00  0.63           H  
ATOM    136  HA  ASP A   9      23.508  -1.941   1.671  1.00  0.63           H  
ATOM    137 1HB  ASP A   9      21.797  -3.645   1.177  1.00  0.63           H  
ATOM    138 2HB  ASP A   9      22.830  -4.350  -0.048  1.00  0.63           H  
ATOM    139  N   ARG A  10      25.865  -2.051   1.025  1.00  0.61           N  
ATOM    140  CA  ARG A  10      27.287  -2.108   0.731  1.00  0.61           C  
ATOM    141  C   ARG A  10      27.833  -3.530   0.753  1.00  0.61           C  
ATOM    142  O   ARG A  10      28.737  -3.857  -0.012  1.00  0.61           O  
ATOM    143  CB  ARG A  10      28.052  -1.298   1.768  1.00  0.61           C  
ATOM    144  CG  ARG A  10      27.886   0.202   1.678  1.00  0.61           C  
ATOM    145  CD  ARG A  10      28.537   0.913   2.804  1.00  0.61           C  
ATOM    146  NE  ARG A  10      28.367   2.340   2.674  1.00  0.61           N  
ATOM    147  CZ  ARG A  10      28.603   3.250   3.632  1.00  0.61           C  
ATOM    148  NH1 ARG A  10      29.029   2.886   4.823  1.00  0.61           N  
ATOM    149  NH2 ARG A  10      28.393   4.516   3.353  1.00  0.61           N  
ATOM    150  H   ARG A  10      25.546  -1.494   1.805  1.00  0.61           H  
ATOM    151  HA  ARG A  10      27.458  -1.701  -0.262  1.00  0.61           H  
ATOM    152 1HB  ARG A  10      27.737  -1.605   2.764  1.00  0.61           H  
ATOM    153 2HB  ARG A  10      29.116  -1.518   1.683  1.00  0.61           H  
ATOM    154 1HG  ARG A  10      28.358   0.559   0.768  1.00  0.61           H  
ATOM    155 2HG  ARG A  10      26.824   0.453   1.665  1.00  0.61           H  
ATOM    156 1HD  ARG A  10      28.085   0.601   3.746  1.00  0.61           H  
ATOM    157 2HD  ARG A  10      29.603   0.693   2.816  1.00  0.61           H  
ATOM    158  HE  ARG A  10      28.039   2.688   1.782  1.00  0.61           H  
ATOM    159 1HH1 ARG A  10      29.184   1.910   5.029  1.00  0.61           H  
ATOM    160 2HH1 ARG A  10      29.197   3.586   5.532  1.00  0.61           H  
ATOM    161 1HH2 ARG A  10      28.059   4.760   2.420  1.00  0.61           H  
ATOM    162 2HH2 ARG A  10      28.544   5.234   4.048  1.00  0.61           H  
ATOM    163  N   GLU A  11      27.266  -4.398   1.594  1.00  0.60           N  
ATOM    164  CA  GLU A  11      27.790  -5.752   1.737  1.00  0.60           C  
ATOM    165  C   GLU A  11      27.539  -6.618   0.512  1.00  0.60           C  
ATOM    166  O   GLU A  11      28.192  -7.646   0.331  1.00  0.60           O  
ATOM    167  CB  GLU A  11      27.234  -6.430   2.993  1.00  0.60           C  
ATOM    168  CG  GLU A  11      27.732  -5.787   4.306  1.00  0.60           C  
ATOM    169  CD  GLU A  11      27.297  -6.505   5.584  1.00  0.60           C  
ATOM    170  OE1 GLU A  11      26.628  -7.509   5.506  1.00  0.60           O  
ATOM    171  OE2 GLU A  11      27.647  -6.031   6.640  1.00  0.60           O  
ATOM    172  H   GLU A  11      26.433  -4.129   2.130  1.00  0.60           H  
ATOM    173  HA  GLU A  11      28.870  -5.676   1.865  1.00  0.60           H  
ATOM    174 1HB  GLU A  11      26.143  -6.374   2.980  1.00  0.60           H  
ATOM    175 2HB  GLU A  11      27.511  -7.485   2.996  1.00  0.60           H  
ATOM    176 1HG  GLU A  11      28.820  -5.750   4.281  1.00  0.60           H  
ATOM    177 2HG  GLU A  11      27.366  -4.760   4.336  1.00  0.60           H  
ATOM    178  N   THR A  12      26.587  -6.223  -0.326  1.00  0.59           N  
ATOM    179  CA  THR A  12      26.283  -7.017  -1.497  1.00  0.59           C  
ATOM    180  C   THR A  12      27.044  -6.486  -2.700  1.00  0.59           C  
ATOM    181  O   THR A  12      27.080  -7.120  -3.752  1.00  0.59           O  
ATOM    182  CB  THR A  12      24.779  -6.975  -1.827  1.00  0.59           C  
ATOM    183  OG1 THR A  12      24.396  -5.604  -2.161  1.00  0.59           O  
ATOM    184  CG2 THR A  12      23.982  -7.461  -0.634  1.00  0.59           C  
ATOM    185  H   THR A  12      26.081  -5.350  -0.167  1.00  0.59           H  
ATOM    186  HA  THR A  12      26.570  -8.048  -1.309  1.00  0.59           H  
ATOM    187  HB  THR A  12      24.572  -7.620  -2.683  1.00  0.59           H  
ATOM    188  HG1 THR A  12      24.858  -4.964  -1.555  1.00  0.59           H  
ATOM    189 1HG2 THR A  12      22.920  -7.428  -0.857  1.00  0.59           H  
ATOM    190 2HG2 THR A  12      24.272  -8.484  -0.397  1.00  0.59           H  
ATOM    191 3HG2 THR A  12      24.186  -6.821   0.219  1.00  0.59           H  
ATOM    192  N   ALA A  13      27.599  -5.286  -2.573  1.00  0.59           N  
ATOM    193  CA  ALA A  13      28.141  -4.616  -3.734  1.00  0.59           C  
ATOM    194  C   ALA A  13      29.356  -5.279  -4.353  1.00  0.59           C  
ATOM    195  O   ALA A  13      30.326  -5.616  -3.679  1.00  0.59           O  
ATOM    196  CB  ALA A  13      28.515  -3.195  -3.346  1.00  0.59           C  
ATOM    197  H   ALA A  13      27.658  -4.827  -1.666  1.00  0.59           H  
ATOM    198  HA  ALA A  13      27.359  -4.587  -4.493  1.00  0.59           H  
ATOM    199 1HB  ALA A  13      28.877  -2.664  -4.228  1.00  0.59           H  
ATOM    200 2HB  ALA A  13      27.638  -2.688  -2.947  1.00  0.59           H  
ATOM    201 3HB  ALA A  13      29.296  -3.217  -2.588  1.00  0.59           H  
ATOM    202  N   ASP A  14      29.350  -5.346  -5.672  1.00  0.58           N  
ATOM    203  CA  ASP A  14      30.526  -5.774  -6.410  1.00  0.58           C  
ATOM    204  C   ASP A  14      31.673  -4.838  -6.053  1.00  0.58           C  
ATOM    205  O   ASP A  14      31.456  -3.633  -6.027  1.00  0.58           O  
ATOM    206  CB  ASP A  14      30.299  -5.723  -7.916  1.00  0.58           C  
ATOM    207  CG  ASP A  14      31.515  -6.222  -8.777  1.00  0.58           C  
ATOM    208  OD1 ASP A  14      32.432  -5.424  -9.011  1.00  0.58           O  
ATOM    209  OD2 ASP A  14      31.540  -7.362  -9.161  1.00  0.58           O  
ATOM    210  H   ASP A  14      28.480  -5.139  -6.169  1.00  0.58           H  
ATOM    211  HA  ASP A  14      30.735  -6.788  -6.132  1.00  0.58           H  
ATOM    212 1HB  ASP A  14      29.432  -6.337  -8.149  1.00  0.58           H  
ATOM    213 2HB  ASP A  14      30.059  -4.717  -8.206  1.00  0.58           H  
ATOM    214  N   PRO A  15      32.900  -5.318  -5.806  1.00  0.58           N  
ATOM    215  CA  PRO A  15      34.069  -4.516  -5.500  1.00  0.58           C  
ATOM    216  C   PRO A  15      34.295  -3.332  -6.449  1.00  0.58           C  
ATOM    217  O   PRO A  15      34.871  -2.335  -6.040  1.00  0.58           O  
ATOM    218  CB  PRO A  15      35.197  -5.547  -5.608  1.00  0.58           C  
ATOM    219  CG  PRO A  15      34.561  -6.829  -5.226  1.00  0.58           C  
ATOM    220  CD  PRO A  15      33.168  -6.769  -5.800  1.00  0.58           C  
ATOM    221  HA  PRO A  15      33.993  -4.152  -4.477  1.00  0.58           H  
ATOM    222 1HB  PRO A  15      35.598  -5.556  -6.631  1.00  0.58           H  
ATOM    223 2HB  PRO A  15      36.026  -5.262  -4.930  1.00  0.58           H  
ATOM    224 1HG  PRO A  15      35.144  -7.682  -5.606  1.00  0.58           H  
ATOM    225 2HG  PRO A  15      34.560  -6.895  -4.141  1.00  0.58           H  
ATOM    226 1HD  PRO A  15      33.140  -7.197  -6.811  1.00  0.58           H  
ATOM    227 2HD  PRO A  15      32.508  -7.288  -5.109  1.00  0.58           H  
ATOM    228  N   HIS A  16      33.856  -3.371  -7.701  1.00  0.59           N  
ATOM    229  CA  HIS A  16      34.158  -2.221  -8.549  1.00  0.59           C  
ATOM    230  C   HIS A  16      33.123  -1.113  -8.410  1.00  0.59           C  
ATOM    231  O   HIS A  16      33.251  -0.045  -9.009  1.00  0.59           O  
ATOM    232  CB  HIS A  16      34.258  -2.675  -9.986  1.00  0.59           C  
ATOM    233  CG  HIS A  16      35.332  -3.660 -10.132  1.00  0.59           C  
ATOM    234  ND1 HIS A  16      35.112  -5.003  -9.915  1.00  0.59           N  
ATOM    235  CD2 HIS A  16      36.646  -3.532 -10.437  1.00  0.59           C  
ATOM    236  CE1 HIS A  16      36.239  -5.667 -10.083  1.00  0.59           C  
ATOM    237  NE2 HIS A  16      37.193  -4.798 -10.401  1.00  0.59           N  
ATOM    238  H   HIS A  16      33.335  -4.166  -8.089  1.00  0.59           H  
ATOM    239  HA  HIS A  16      35.119  -1.795  -8.272  1.00  0.59           H  
ATOM    240 1HB  HIS A  16      33.313  -3.130 -10.297  1.00  0.59           H  
ATOM    241 2HB  HIS A  16      34.464  -1.822 -10.636  1.00  0.59           H  
ATOM    242  HD1 HIS A  16      34.192  -5.403  -9.640  1.00  0.59           H  
ATOM    243  HD2 HIS A  16      37.271  -2.664 -10.673  1.00  0.59           H  
ATOM    244  HE1 HIS A  16      36.263  -6.749  -9.953  1.00  0.59           H  
ATOM    245  N   LEU A  17      32.098  -1.350  -7.603  1.00  0.59           N  
ATOM    246  CA  LEU A  17      31.080  -0.343  -7.385  1.00  0.59           C  
ATOM    247  C   LEU A  17      31.383   0.453  -6.146  1.00  0.59           C  
ATOM    248  O   LEU A  17      31.656  -0.107  -5.083  1.00  0.59           O  
ATOM    249  CB  LEU A  17      29.728  -0.990  -7.157  1.00  0.59           C  
ATOM    250  CG  LEU A  17      29.116  -1.778  -8.269  1.00  0.59           C  
ATOM    251  CD1 LEU A  17      27.971  -2.490  -7.719  1.00  0.59           C  
ATOM    252  CD2 LEU A  17      28.587  -0.871  -9.345  1.00  0.59           C  
ATOM    253  H   LEU A  17      32.020  -2.236  -7.110  1.00  0.59           H  
ATOM    254  HA  LEU A  17      31.041   0.321  -8.239  1.00  0.59           H  
ATOM    255 1HB  LEU A  17      29.827  -1.668  -6.312  1.00  0.59           H  
ATOM    256 2HB  LEU A  17      29.036  -0.218  -6.874  1.00  0.59           H  
ATOM    257  HG  LEU A  17      29.855  -2.464  -8.677  1.00  0.59           H  
ATOM    258 1HD1 LEU A  17      27.505  -3.042  -8.480  1.00  0.59           H  
ATOM    259 2HD1 LEU A  17      28.287  -3.151  -6.924  1.00  0.59           H  
ATOM    260 3HD1 LEU A  17      27.282  -1.764  -7.338  1.00  0.59           H  
ATOM    261 1HD2 LEU A  17      28.142  -1.464 -10.138  1.00  0.59           H  
ATOM    262 2HD2 LEU A  17      27.855  -0.242  -8.948  1.00  0.59           H  
ATOM    263 3HD2 LEU A  17      29.362  -0.273  -9.730  1.00  0.59           H  
ATOM    264  N   LEU A  18      31.254   1.752  -6.260  1.00  0.60           N  
ATOM    265  CA  LEU A  18      31.426   2.596  -5.109  1.00  0.60           C  
ATOM    266  C   LEU A  18      30.065   3.102  -4.733  1.00  0.60           C  
ATOM    267  O   LEU A  18      29.273   3.476  -5.600  1.00  0.60           O  
ATOM    268  CB  LEU A  18      32.386   3.742  -5.420  1.00  0.60           C  
ATOM    269  CG  LEU A  18      33.790   3.300  -5.855  1.00  0.60           C  
ATOM    270  CD1 LEU A  18      34.618   4.527  -6.178  1.00  0.60           C  
ATOM    271  CD2 LEU A  18      34.440   2.471  -4.753  1.00  0.60           C  
ATOM    272  H   LEU A  18      31.034   2.149  -7.167  1.00  0.60           H  
ATOM    273  HA  LEU A  18      31.825   2.012  -4.280  1.00  0.60           H  
ATOM    274 1HB  LEU A  18      31.965   4.338  -6.218  1.00  0.60           H  
ATOM    275 2HB  LEU A  18      32.484   4.366  -4.531  1.00  0.60           H  
ATOM    276  HG  LEU A  18      33.712   2.687  -6.753  1.00  0.60           H  
ATOM    277 1HD1 LEU A  18      35.616   4.226  -6.494  1.00  0.60           H  
ATOM    278 2HD1 LEU A  18      34.139   5.077  -6.977  1.00  0.60           H  
ATOM    279 3HD1 LEU A  18      34.697   5.156  -5.292  1.00  0.60           H  
ATOM    280 1HD2 LEU A  18      35.433   2.151  -5.074  1.00  0.60           H  
ATOM    281 2HD2 LEU A  18      34.526   3.066  -3.844  1.00  0.60           H  
ATOM    282 3HD2 LEU A  18      33.828   1.588  -4.546  1.00  0.60           H  
ATOM    283  N   LEU A  19      29.786   3.115  -3.447  1.00  0.61           N  
ATOM    284  CA  LEU A  19      28.512   3.606  -2.964  1.00  0.61           C  
ATOM    285  C   LEU A  19      28.708   4.925  -2.252  1.00  0.61           C  
ATOM    286  O   LEU A  19      29.739   5.157  -1.613  1.00  0.61           O  
ATOM    287  CB  LEU A  19      27.829   2.579  -2.039  1.00  0.61           C  
ATOM    288  CG  LEU A  19      26.986   1.447  -2.722  1.00  0.61           C  
ATOM    289  CD1 LEU A  19      27.885   0.459  -3.494  1.00  0.61           C  
ATOM    290  CD2 LEU A  19      26.223   0.734  -1.632  1.00  0.61           C  
ATOM    291  H   LEU A  19      30.477   2.782  -2.788  1.00  0.61           H  
ATOM    292  HA  LEU A  19      27.853   3.777  -3.813  1.00  0.61           H  
ATOM    293 1HB  LEU A  19      28.597   2.099  -1.439  1.00  0.61           H  
ATOM    294 2HB  LEU A  19      27.163   3.125  -1.363  1.00  0.61           H  
ATOM    295  HG  LEU A  19      26.284   1.893  -3.436  1.00  0.61           H  
ATOM    296 1HD1 LEU A  19      27.267  -0.312  -3.949  1.00  0.61           H  
ATOM    297 2HD1 LEU A  19      28.423   0.973  -4.270  1.00  0.61           H  
ATOM    298 3HD1 LEU A  19      28.595  -0.004  -2.808  1.00  0.61           H  
ATOM    299 1HD2 LEU A  19      25.617  -0.053  -2.038  1.00  0.61           H  
ATOM    300 2HD2 LEU A  19      26.917   0.319  -0.960  1.00  0.61           H  
ATOM    301 3HD2 LEU A  19      25.590   1.444  -1.101  1.00  0.61           H  
ATOM    302  N   SER A  20      27.707   5.776  -2.357  1.00  0.61           N  
ATOM    303  CA  SER A  20      27.709   7.077  -1.711  1.00  0.61           C  
ATOM    304  C   SER A  20      27.642   6.994  -0.193  1.00  0.61           C  
ATOM    305  O   SER A  20      27.192   5.994   0.372  1.00  0.61           O  
ATOM    306  CB  SER A  20      26.540   7.869  -2.226  1.00  0.61           C  
ATOM    307  OG  SER A  20      25.334   7.261  -1.834  1.00  0.61           O  
ATOM    308  H   SER A  20      26.915   5.509  -2.945  1.00  0.61           H  
ATOM    309  HA  SER A  20      28.634   7.589  -1.984  1.00  0.61           H  
ATOM    310 1HB  SER A  20      26.582   8.875  -1.814  1.00  0.61           H  
ATOM    311 2HB  SER A  20      26.590   7.950  -3.301  1.00  0.61           H  
ATOM    312  HG  SER A  20      24.749   7.999  -1.556  1.00  0.61           H  
ATOM    313  N   GLU A  21      28.009   8.087   0.474  1.00  0.61           N  
ATOM    314  CA  GLU A  21      28.001   8.136   1.936  1.00  0.61           C  
ATOM    315  C   GLU A  21      26.617   7.889   2.528  1.00  0.61           C  
ATOM    316  O   GLU A  21      26.486   7.252   3.571  1.00  0.61           O  
ATOM    317  CB  GLU A  21      28.532   9.486   2.416  1.00  0.61           C  
ATOM    318  CG  GLU A  21      30.023   9.693   2.174  1.00  0.61           C  
ATOM    319  CD  GLU A  21      30.511  11.061   2.595  1.00  0.61           C  
ATOM    320  OE1 GLU A  21      29.696  11.886   2.936  1.00  0.61           O  
ATOM    321  OE2 GLU A  21      31.701  11.276   2.576  1.00  0.61           O  
ATOM    322  H   GLU A  21      28.342   8.888  -0.044  1.00  0.61           H  
ATOM    323  HA  GLU A  21      28.668   7.354   2.301  1.00  0.61           H  
ATOM    324 1HB  GLU A  21      27.993  10.287   1.909  1.00  0.61           H  
ATOM    325 2HB  GLU A  21      28.345   9.591   3.484  1.00  0.61           H  
ATOM    326 1HG  GLU A  21      30.576   8.936   2.728  1.00  0.61           H  
ATOM    327 2HG  GLU A  21      30.228   9.549   1.114  1.00  0.61           H  
ATOM    328  N   ASP A  22      25.584   8.391   1.851  1.00  0.61           N  
ATOM    329  CA  ASP A  22      24.205   8.215   2.295  1.00  0.61           C  
ATOM    330  C   ASP A  22      23.576   6.920   1.763  1.00  0.61           C  
ATOM    331  O   ASP A  22      22.394   6.651   1.990  1.00  0.61           O  
ATOM    332  CB  ASP A  22      23.364   9.425   1.851  1.00  0.61           C  
ATOM    333  CG  ASP A  22      23.237   9.595   0.308  1.00  0.61           C  
ATOM    334  OD1 ASP A  22      23.757   8.766  -0.429  1.00  0.61           O  
ATOM    335  OD2 ASP A  22      22.617  10.541  -0.111  1.00  0.61           O  
ATOM    336  H   ASP A  22      25.773   8.911   1.009  1.00  0.61           H  
ATOM    337  HA  ASP A  22      24.200   8.170   3.385  1.00  0.61           H  
ATOM    338 1HB  ASP A  22      22.363   9.341   2.273  1.00  0.61           H  
ATOM    339 2HB  ASP A  22      23.807  10.334   2.259  1.00  0.61           H  
ATOM    340  N   GLN A  23      24.372   6.115   1.058  1.00  0.61           N  
ATOM    341  CA  GLN A  23      23.945   4.876   0.433  1.00  0.61           C  
ATOM    342  C   GLN A  23      22.737   5.018  -0.505  1.00  0.61           C  
ATOM    343  O   GLN A  23      21.955   4.084  -0.651  1.00  0.61           O  
ATOM    344  CB  GLN A  23      23.691   3.819   1.520  1.00  0.61           C  
ATOM    345  CG  GLN A  23      24.957   3.409   2.274  1.00  0.61           C  
ATOM    346  CD  GLN A  23      24.736   2.422   3.453  1.00  0.61           C  
ATOM    347  OE1 GLN A  23      24.898   2.809   4.616  1.00  0.61           O  
ATOM    348  NE2 GLN A  23      24.347   1.177   3.172  1.00  0.61           N  
ATOM    349  H   GLN A  23      25.347   6.363   0.928  1.00  0.61           H  
ATOM    350  HA  GLN A  23      24.781   4.521  -0.173  1.00  0.61           H  
ATOM    351 1HB  GLN A  23      22.966   4.188   2.243  1.00  0.61           H  
ATOM    352 2HB  GLN A  23      23.272   2.924   1.064  1.00  0.61           H  
ATOM    353 1HG  GLN A  23      25.625   2.930   1.560  1.00  0.61           H  
ATOM    354 2HG  GLN A  23      25.427   4.313   2.669  1.00  0.61           H  
ATOM    355 1HE2 GLN A  23      24.183   0.526   3.913  1.00  0.61           H  
ATOM    356 2HE2 GLN A  23      24.163   0.888   2.214  1.00  0.61           H  
ATOM    357  N   ARG A  24      22.617   6.140  -1.226  1.00  0.61           N  
ATOM    358  CA  ARG A  24      21.528   6.273  -2.204  1.00  0.61           C  
ATOM    359  C   ARG A  24      22.007   6.131  -3.655  1.00  0.61           C  
ATOM    360  O   ARG A  24      21.195   5.896  -4.556  1.00  0.61           O  
ATOM    361  CB  ARG A  24      20.803   7.607  -2.069  1.00  0.61           C  
ATOM    362  CG  ARG A  24      19.577   7.658  -1.099  1.00  0.61           C  
ATOM    363  CD  ARG A  24      19.955   7.617   0.328  1.00  0.61           C  
ATOM    364  NE  ARG A  24      18.804   7.833   1.232  1.00  0.61           N  
ATOM    365  CZ  ARG A  24      18.852   7.770   2.581  1.00  0.61           C  
ATOM    366  NH1 ARG A  24      19.967   7.474   3.225  1.00  0.61           N  
ATOM    367  NH2 ARG A  24      17.749   8.019   3.249  1.00  0.61           N  
ATOM    368  H   ARG A  24      23.241   6.937  -1.047  1.00  0.61           H  
ATOM    369  HA  ARG A  24      20.798   5.488  -2.013  1.00  0.61           H  
ATOM    370 1HB  ARG A  24      21.511   8.366  -1.738  1.00  0.61           H  
ATOM    371 2HB  ARG A  24      20.442   7.913  -3.052  1.00  0.61           H  
ATOM    372 1HG  ARG A  24      19.018   8.576  -1.274  1.00  0.61           H  
ATOM    373 2HG  ARG A  24      18.929   6.797  -1.297  1.00  0.61           H  
ATOM    374 1HD  ARG A  24      20.374   6.643   0.546  1.00  0.61           H  
ATOM    375 2HD  ARG A  24      20.692   8.381   0.532  1.00  0.61           H  
ATOM    376  HE  ARG A  24      17.881   8.075   0.830  1.00  0.61           H  
ATOM    377 1HH1 ARG A  24      20.842   7.273   2.710  1.00  0.61           H  
ATOM    378 2HH1 ARG A  24      19.969   7.437   4.231  1.00  0.61           H  
ATOM    379 1HH2 ARG A  24      16.903   8.264   2.714  1.00  0.61           H  
ATOM    380 2HH2 ARG A  24      17.735   7.986   4.253  1.00  0.61           H  
ATOM    381  N   SER A  25      23.317   6.257  -3.888  1.00  0.61           N  
ATOM    382  CA  SER A  25      23.835   6.208  -5.254  1.00  0.61           C  
ATOM    383  C   SER A  25      24.996   5.239  -5.448  1.00  0.61           C  
ATOM    384  O   SER A  25      25.769   4.980  -4.517  1.00  0.61           O  
ATOM    385  CB  SER A  25      24.301   7.578  -5.648  1.00  0.61           C  
ATOM    386  OG  SER A  25      23.263   8.502  -5.628  1.00  0.61           O  
ATOM    387  H   SER A  25      23.959   6.449  -3.121  1.00  0.61           H  
ATOM    388  HA  SER A  25      23.030   5.894  -5.915  1.00  0.61           H  
ATOM    389 1HB  SER A  25      25.081   7.897  -4.980  1.00  0.61           H  
ATOM    390 2HB  SER A  25      24.715   7.522  -6.617  1.00  0.61           H  
ATOM    391  HG  SER A  25      22.842   8.410  -6.473  1.00  0.61           H  
ATOM    392  N   VAL A  26      25.152   4.750  -6.690  1.00  0.62           N  
ATOM    393  CA  VAL A  26      26.267   3.854  -7.010  1.00  0.62           C  
ATOM    394  C   VAL A  26      26.967   4.156  -8.352  1.00  0.62           C  
ATOM    395  O   VAL A  26      26.320   4.470  -9.352  1.00  0.62           O  
ATOM    396  CB  VAL A  26      25.743   2.411  -7.008  1.00  0.62           C  
ATOM    397  CG1 VAL A  26      24.678   2.235  -8.095  1.00  0.62           C  
ATOM    398  CG2 VAL A  26      26.842   1.483  -7.183  1.00  0.62           C  
ATOM    399  H   VAL A  26      24.457   4.991  -7.400  1.00  0.62           H  
ATOM    400  HA  VAL A  26      27.004   3.948  -6.218  1.00  0.62           H  
ATOM    401  HB  VAL A  26      25.290   2.222  -6.068  1.00  0.62           H  
ATOM    402 1HG1 VAL A  26      24.290   1.221  -8.076  1.00  0.62           H  
ATOM    403 2HG1 VAL A  26      23.866   2.941  -7.918  1.00  0.62           H  
ATOM    404 3HG1 VAL A  26      25.122   2.432  -9.067  1.00  0.62           H  
ATOM    405 1HG2 VAL A  26      26.463   0.471  -7.151  1.00  0.62           H  
ATOM    406 2HG2 VAL A  26      27.306   1.668  -8.133  1.00  0.62           H  
ATOM    407 3HG2 VAL A  26      27.565   1.631  -6.387  1.00  0.62           H  
ATOM    408  N   LYS A  27      28.299   4.026  -8.382  1.00  0.64           N  
ATOM    409  CA  LYS A  27      29.088   4.280  -9.602  1.00  0.64           C  
ATOM    410  C   LYS A  27      30.209   3.273  -9.819  1.00  0.64           C  
ATOM    411  O   LYS A  27      30.626   2.606  -8.877  1.00  0.64           O  
ATOM    412  CB  LYS A  27      29.696   5.672  -9.537  1.00  0.64           C  
ATOM    413  CG  LYS A  27      30.658   5.900  -8.384  1.00  0.64           C  
ATOM    414  CD  LYS A  27      31.134   7.353  -8.370  1.00  0.64           C  
ATOM    415  CE  LYS A  27      32.110   7.635  -7.243  1.00  0.64           C  
ATOM    416  NZ  LYS A  27      32.551   9.061  -7.242  1.00  0.64           N  
ATOM    417  H   LYS A  27      28.769   3.769  -7.511  1.00  0.64           H  
ATOM    418  HA  LYS A  27      28.422   4.223 -10.463  1.00  0.64           H  
ATOM    419 1HB  LYS A  27      30.238   5.857 -10.463  1.00  0.64           H  
ATOM    420 2HB  LYS A  27      28.940   6.416  -9.456  1.00  0.64           H  
ATOM    421 1HG  LYS A  27      30.161   5.666  -7.438  1.00  0.64           H  
ATOM    422 2HG  LYS A  27      31.522   5.244  -8.501  1.00  0.64           H  
ATOM    423 1HD  LYS A  27      31.637   7.564  -9.310  1.00  0.64           H  
ATOM    424 2HD  LYS A  27      30.274   8.019  -8.284  1.00  0.64           H  
ATOM    425 1HE  LYS A  27      31.636   7.406  -6.290  1.00  0.64           H  
ATOM    426 2HE  LYS A  27      32.979   7.006  -7.364  1.00  0.64           H  
ATOM    427 1HZ  LYS A  27      33.202   9.217  -6.485  1.00  0.64           H  
ATOM    428 2HZ  LYS A  27      33.000   9.271  -8.123  1.00  0.64           H  
ATOM    429 3HZ  LYS A  27      31.749   9.661  -7.124  1.00  0.64           H  
ATOM    430  N   LEU A  28      30.721   3.163 -11.052  1.00  0.66           N  
ATOM    431  CA  LEU A  28      31.839   2.242 -11.280  1.00  0.66           C  
ATOM    432  C   LEU A  28      33.214   2.862 -11.294  1.00  0.66           C  
ATOM    433  O   LEU A  28      33.467   3.903 -11.906  1.00  0.66           O  
ATOM    434  CB  LEU A  28      31.613   1.416 -12.537  1.00  0.66           C  
ATOM    435  CG  LEU A  28      30.592   0.349 -12.364  1.00  0.66           C  
ATOM    436  CD1 LEU A  28      30.254  -0.246 -13.618  1.00  0.66           C  
ATOM    437  CD2 LEU A  28      31.213  -0.703 -11.495  1.00  0.66           C  
ATOM    438  H   LEU A  28      30.376   3.737 -11.830  1.00  0.66           H  
ATOM    439  HA  LEU A  28      31.837   1.529 -10.459  1.00  0.66           H  
ATOM    440 1HB  LEU A  28      31.276   2.075 -13.335  1.00  0.66           H  
ATOM    441 2HB  LEU A  28      32.557   0.952 -12.831  1.00  0.66           H  
ATOM    442  HG  LEU A  28      29.697   0.760 -11.908  1.00  0.66           H  
ATOM    443 1HD1 LEU A  28      29.523  -1.023 -13.478  1.00  0.66           H  
ATOM    444 2HD1 LEU A  28      29.841   0.533 -14.238  1.00  0.66           H  
ATOM    445 3HD1 LEU A  28      31.127  -0.666 -14.065  1.00  0.66           H  
ATOM    446 1HD2 LEU A  28      30.528  -1.506 -11.326  1.00  0.66           H  
ATOM    447 2HD2 LEU A  28      32.112  -1.091 -11.972  1.00  0.66           H  
ATOM    448 3HD2 LEU A  28      31.472  -0.255 -10.565  1.00  0.66           H  
ATOM    449  N   ALA A  29      34.100   2.165 -10.603  1.00  0.68           N  
ATOM    450  CA  ALA A  29      35.489   2.509 -10.453  1.00  0.68           C  
ATOM    451  C   ALA A  29      36.364   1.649 -11.333  1.00  0.68           C  
ATOM    452  O   ALA A  29      36.045   0.494 -11.617  1.00  0.68           O  
ATOM    453  CB  ALA A  29      35.886   2.334  -9.008  1.00  0.68           C  
ATOM    454  H   ALA A  29      33.782   1.325 -10.121  1.00  0.68           H  
ATOM    455  HA  ALA A  29      35.622   3.549 -10.749  1.00  0.68           H  
ATOM    456 1HB  ALA A  29      36.930   2.605  -8.870  1.00  0.68           H  
ATOM    457 2HB  ALA A  29      35.266   2.963  -8.416  1.00  0.68           H  
ATOM    458 3HB  ALA A  29      35.740   1.291  -8.714  1.00  0.68           H  
ATOM    459  N   GLU A  30      37.491   2.211 -11.736  1.00  0.69           N  
ATOM    460  CA  GLU A  30      38.492   1.484 -12.502  1.00  0.69           C  
ATOM    461  C   GLU A  30      39.119   0.348 -11.684  1.00  0.69           C  
ATOM    462  O   GLU A  30      39.493  -0.692 -12.229  1.00  0.69           O  
ATOM    463  CB  GLU A  30      39.557   2.456 -12.993  1.00  0.69           C  
ATOM    464  CG  GLU A  30      39.040   3.447 -14.044  1.00  0.69           C  
ATOM    465  CD  GLU A  30      40.085   4.425 -14.521  1.00  0.69           C  
ATOM    466  OE1 GLU A  30      41.163   4.427 -13.978  1.00  0.69           O  
ATOM    467  OE2 GLU A  30      39.799   5.183 -15.428  1.00  0.69           O  
ATOM    468  H   GLU A  30      37.671   3.173 -11.489  1.00  0.69           H  
ATOM    469  HA  GLU A  30      38.002   1.041 -13.370  1.00  0.69           H  
ATOM    470 1HB  GLU A  30      39.950   3.026 -12.150  1.00  0.69           H  
ATOM    471 2HB  GLU A  30      40.387   1.899 -13.428  1.00  0.69           H  
ATOM    472 1HG  GLU A  30      38.670   2.884 -14.902  1.00  0.69           H  
ATOM    473 2HG  GLU A  30      38.201   3.997 -13.620  1.00  0.69           H  
ATOM    474  N   SER A  31      39.254   0.569 -10.376  1.00  0.69           N  
ATOM    475  CA  SER A  31      39.850  -0.410  -9.480  1.00  0.69           C  
ATOM    476  C   SER A  31      38.805  -0.844  -8.451  1.00  0.69           C  
ATOM    477  O   SER A  31      37.898  -0.070  -8.154  1.00  0.69           O  
ATOM    478  CB  SER A  31      41.041   0.224  -8.776  1.00  0.69           C  
ATOM    479  OG  SER A  31      40.627   1.268  -7.941  1.00  0.69           O  
ATOM    480  H   SER A  31      38.922   1.444 -10.004  1.00  0.69           H  
ATOM    481  HA  SER A  31      40.175  -1.262 -10.074  1.00  0.69           H  
ATOM    482 1HB  SER A  31      41.578  -0.509  -8.189  1.00  0.69           H  
ATOM    483 2HB  SER A  31      41.732   0.608  -9.524  1.00  0.69           H  
ATOM    484  HG  SER A  31      40.096   0.853  -7.247  1.00  0.69           H  
ATOM    485  N   PRO A  32      38.902  -2.056  -7.887  1.00  0.69           N  
ATOM    486  CA  PRO A  32      38.030  -2.563  -6.850  1.00  0.69           C  
ATOM    487  C   PRO A  32      38.223  -1.913  -5.481  1.00  0.69           C  
ATOM    488  O   PRO A  32      39.330  -1.504  -5.118  1.00  0.69           O  
ATOM    489  CB  PRO A  32      38.394  -4.048  -6.822  1.00  0.69           C  
ATOM    490  CG  PRO A  32      39.815  -4.117  -7.321  1.00  0.69           C  
ATOM    491  CD  PRO A  32      39.915  -3.028  -8.356  1.00  0.69           C  
ATOM    492  HA  PRO A  32      36.999  -2.438  -7.186  1.00  0.69           H  
ATOM    493 1HB  PRO A  32      38.280  -4.431  -5.796  1.00  0.69           H  
ATOM    494 2HB  PRO A  32      37.695  -4.610  -7.454  1.00  0.69           H  
ATOM    495 1HG  PRO A  32      40.514  -3.975  -6.484  1.00  0.69           H  
ATOM    496 2HG  PRO A  32      40.016  -5.116  -7.739  1.00  0.69           H  
ATOM    497 1HD  PRO A  32      40.924  -2.628  -8.336  1.00  0.69           H  
ATOM    498 2HD  PRO A  32      39.640  -3.426  -9.349  1.00  0.69           H  
ATOM    499  N   GLN A  33      37.143  -1.902  -4.708  1.00  0.70           N  
ATOM    500  CA  GLN A  33      37.078  -1.498  -3.318  1.00  0.70           C  
ATOM    501  C   GLN A  33      37.564  -2.657  -2.461  1.00  0.70           C  
ATOM    502  O   GLN A  33      37.241  -3.819  -2.729  1.00  0.70           O  
ATOM    503  CB  GLN A  33      35.644  -1.092  -2.924  1.00  0.70           C  
ATOM    504  CG  GLN A  33      35.545  -0.490  -1.509  1.00  0.70           C  
ATOM    505  CD  GLN A  33      34.150  -0.001  -1.135  1.00  0.70           C  
ATOM    506  OE1 GLN A  33      33.436   0.628  -1.921  1.00  0.70           O  
ATOM    507  NE2 GLN A  33      33.756  -0.292   0.099  1.00  0.70           N  
ATOM    508  H   GLN A  33      36.279  -2.205  -5.121  1.00  0.70           H  
ATOM    509  HA  GLN A  33      37.742  -0.649  -3.164  1.00  0.70           H  
ATOM    510 1HB  GLN A  33      35.269  -0.357  -3.636  1.00  0.70           H  
ATOM    511 2HB  GLN A  33      34.990  -1.958  -2.990  1.00  0.70           H  
ATOM    512 1HG  GLN A  33      35.843  -1.235  -0.777  1.00  0.70           H  
ATOM    513 2HG  GLN A  33      36.220   0.362  -1.456  1.00  0.70           H  
ATOM    514 1HE2 GLN A  33      32.855  -0.003   0.422  1.00  0.70           H  
ATOM    515 2HE2 GLN A  33      34.365  -0.801   0.711  1.00  0.70           H  
ATOM    516  N   ASP A  34      38.327  -2.360  -1.416  1.00  0.71           N  
ATOM    517  CA  ASP A  34      38.876  -3.405  -0.552  1.00  0.71           C  
ATOM    518  C   ASP A  34      37.818  -4.006   0.384  1.00  0.71           C  
ATOM    519  O   ASP A  34      37.779  -3.726   1.582  1.00  0.71           O  
ATOM    520  CB  ASP A  34      40.035  -2.824   0.269  1.00  0.71           C  
ATOM    521  CG  ASP A  34      40.865  -3.862   1.073  1.00  0.71           C  
ATOM    522  OD1 ASP A  34      40.808  -5.030   0.767  1.00  0.71           O  
ATOM    523  OD2 ASP A  34      41.559  -3.451   1.978  1.00  0.71           O  
ATOM    524  H   ASP A  34      38.557  -1.395  -1.231  1.00  0.71           H  
ATOM    525  HA  ASP A  34      39.262  -4.205  -1.184  1.00  0.71           H  
ATOM    526 1HB  ASP A  34      40.714  -2.294  -0.401  1.00  0.71           H  
ATOM    527 2HB  ASP A  34      39.640  -2.090   0.971  1.00  0.71           H  
ATOM    528  N   ILE A  35      36.960  -4.830  -0.203  1.00  0.72           N  
ATOM    529  CA  ILE A  35      35.860  -5.486   0.485  1.00  0.72           C  
ATOM    530  C   ILE A  35      36.176  -6.989   0.655  1.00  0.72           C  
ATOM    531  O   ILE A  35      36.553  -7.633  -0.327  1.00  0.72           O  
ATOM    532  CB  ILE A  35      34.548  -5.357  -0.319  1.00  0.72           C  
ATOM    533  CG1 ILE A  35      34.179  -3.906  -0.522  1.00  0.72           C  
ATOM    534  CG2 ILE A  35      33.422  -6.071   0.408  1.00  0.72           C  
ATOM    535  CD1 ILE A  35      33.015  -3.718  -1.491  1.00  0.72           C  
ATOM    536  H   ILE A  35      37.079  -4.954  -1.207  1.00  0.72           H  
ATOM    537  HA  ILE A  35      35.710  -4.990   1.432  1.00  0.72           H  
ATOM    538  HB  ILE A  35      34.685  -5.794  -1.308  1.00  0.72           H  
ATOM    539 1HG1 ILE A  35      33.919  -3.458   0.436  1.00  0.72           H  
ATOM    540 2HG1 ILE A  35      35.038  -3.394  -0.922  1.00  0.72           H  
ATOM    541 1HG2 ILE A  35      32.500  -5.983  -0.166  1.00  0.72           H  
ATOM    542 2HG2 ILE A  35      33.670  -7.114   0.531  1.00  0.72           H  
ATOM    543 3HG2 ILE A  35      33.279  -5.619   1.388  1.00  0.72           H  
ATOM    544 1HD1 ILE A  35      32.800  -2.658  -1.617  1.00  0.72           H  
ATOM    545 2HD1 ILE A  35      33.266  -4.144  -2.441  1.00  0.72           H  
ATOM    546 3HD1 ILE A  35      32.126  -4.219  -1.104  1.00  0.72           H  
ATOM    547  N   PRO A  36      36.110  -7.568   1.868  1.00  0.74           N  
ATOM    548  CA  PRO A  36      36.311  -8.993   2.137  1.00  0.74           C  
ATOM    549  C   PRO A  36      35.328  -9.837   1.319  1.00  0.74           C  
ATOM    550  O   PRO A  36      34.179  -9.442   1.123  1.00  0.74           O  
ATOM    551  CB  PRO A  36      36.019  -9.088   3.638  1.00  0.74           C  
ATOM    552  CG  PRO A  36      36.339  -7.711   4.179  1.00  0.74           C  
ATOM    553  CD  PRO A  36      35.928  -6.749   3.084  1.00  0.74           C  
ATOM    554  HA  PRO A  36      37.349  -9.267   1.909  1.00  0.74           H  
ATOM    555 1HB  PRO A  36      34.970  -9.377   3.798  1.00  0.74           H  
ATOM    556 2HB  PRO A  36      36.639  -9.877   4.088  1.00  0.74           H  
ATOM    557 1HG  PRO A  36      35.794  -7.539   5.122  1.00  0.74           H  
ATOM    558 2HG  PRO A  36      37.410  -7.638   4.417  1.00  0.74           H  
ATOM    559 1HD  PRO A  36      34.883  -6.430   3.200  1.00  0.74           H  
ATOM    560 2HD  PRO A  36      36.642  -5.906   3.108  1.00  0.74           H  
ATOM    561  N   ASP A  37      35.747 -11.031   0.875  1.00  0.74           N  
ATOM    562  CA  ASP A  37      34.879 -11.853   0.010  1.00  0.74           C  
ATOM    563  C   ASP A  37      33.779 -12.621   0.751  1.00  0.74           C  
ATOM    564  O   ASP A  37      33.763 -13.851   0.802  1.00  0.74           O  
ATOM    565  CB  ASP A  37      35.747 -12.838  -0.800  1.00  0.74           C  
ATOM    566  CG  ASP A  37      35.017 -13.570  -1.989  1.00  0.74           C  
ATOM    567  OD1 ASP A  37      33.994 -13.114  -2.422  1.00  0.74           O  
ATOM    568  OD2 ASP A  37      35.528 -14.584  -2.451  1.00  0.74           O  
ATOM    569  H   ASP A  37      36.681 -11.349   1.091  1.00  0.74           H  
ATOM    570  HA  ASP A  37      34.379 -11.191  -0.687  1.00  0.74           H  
ATOM    571 1HB  ASP A  37      36.602 -12.300  -1.208  1.00  0.74           H  
ATOM    572 2HB  ASP A  37      36.140 -13.598  -0.126  1.00  0.74           H  
ATOM    573  N   ASP A  38      32.851 -11.857   1.312  1.00  0.74           N  
ATOM    574  CA  ASP A  38      31.667 -12.361   1.992  1.00  0.74           C  
ATOM    575  C   ASP A  38      30.740 -12.975   0.934  1.00  0.74           C  
ATOM    576  O   ASP A  38      30.509 -12.327  -0.082  1.00  0.74           O  
ATOM    577  CB  ASP A  38      30.928 -11.249   2.742  1.00  0.74           C  
ATOM    578  CG  ASP A  38      29.791 -11.780   3.644  1.00  0.74           C  
ATOM    579  OD1 ASP A  38      28.770 -12.238   3.139  1.00  0.74           O  
ATOM    580  OD2 ASP A  38      29.966 -11.733   4.841  1.00  0.74           O  
ATOM    581  H   ASP A  38      32.999 -10.854   1.229  1.00  0.74           H  
ATOM    582  HA  ASP A  38      31.988 -13.097   2.718  1.00  0.74           H  
ATOM    583 1HB  ASP A  38      31.640 -10.696   3.360  1.00  0.74           H  
ATOM    584 2HB  ASP A  38      30.505 -10.543   2.024  1.00  0.74           H  
ATOM    585  N   PRO A  39      30.158 -14.173   1.129  1.00  0.72           N  
ATOM    586  CA  PRO A  39      29.223 -14.819   0.209  1.00  0.72           C  
ATOM    587  C   PRO A  39      28.105 -13.899  -0.312  1.00  0.72           C  
ATOM    588  O   PRO A  39      27.599 -14.127  -1.411  1.00  0.72           O  
ATOM    589  CB  PRO A  39      28.649 -15.941   1.076  1.00  0.72           C  
ATOM    590  CG  PRO A  39      29.779 -16.292   2.023  1.00  0.72           C  
ATOM    591  CD  PRO A  39      30.454 -14.975   2.339  1.00  0.72           C  
ATOM    592  HA  PRO A  39      29.794 -15.233  -0.632  1.00  0.72           H  
ATOM    593 1HB  PRO A  39      27.745 -15.584   1.597  1.00  0.72           H  
ATOM    594 2HB  PRO A  39      28.343 -16.785   0.442  1.00  0.72           H  
ATOM    595 1HG  PRO A  39      29.376 -16.788   2.920  1.00  0.72           H  
ATOM    596 2HG  PRO A  39      30.463 -17.007   1.545  1.00  0.72           H  
ATOM    597 1HD  PRO A  39      30.017 -14.521   3.239  1.00  0.72           H  
ATOM    598 2HD  PRO A  39      31.533 -15.164   2.432  1.00  0.72           H  
ATOM    599  N   GLU A  40      27.689 -12.885   0.461  1.00  0.69           N  
ATOM    600  CA  GLU A  40      26.636 -11.958   0.016  1.00  0.69           C  
ATOM    601  C   GLU A  40      27.030 -11.106  -1.202  1.00  0.69           C  
ATOM    602  O   GLU A  40      26.163 -10.616  -1.938  1.00  0.69           O  
ATOM    603  CB  GLU A  40      26.236 -11.004   1.144  1.00  0.69           C  
ATOM    604  CG  GLU A  40      25.428 -11.616   2.279  1.00  0.69           C  
ATOM    605  CD  GLU A  40      24.013 -11.983   1.879  1.00  0.69           C  
ATOM    606  OE1 GLU A  40      23.322 -11.122   1.355  1.00  0.69           O  
ATOM    607  OE2 GLU A  40      23.622 -13.108   2.079  1.00  0.69           O  
ATOM    608  H   GLU A  40      28.121 -12.714   1.382  1.00  0.69           H  
ATOM    609  HA  GLU A  40      25.767 -12.555  -0.257  1.00  0.69           H  
ATOM    610 1HB  GLU A  40      27.142 -10.574   1.581  1.00  0.69           H  
ATOM    611 2HB  GLU A  40      25.662 -10.179   0.729  1.00  0.69           H  
ATOM    612 1HG  GLU A  40      25.945 -12.514   2.625  1.00  0.69           H  
ATOM    613 2HG  GLU A  40      25.398 -10.907   3.107  1.00  0.69           H  
ATOM    614  N   ARG A  41      28.329 -10.849  -1.340  1.00  0.67           N  
ATOM    615  CA  ARG A  41      28.890  -9.937  -2.329  1.00  0.67           C  
ATOM    616  C   ARG A  41      28.908 -10.476  -3.746  1.00  0.67           C  
ATOM    617  O   ARG A  41      29.290 -11.621  -3.986  1.00  0.67           O  
ATOM    618  CB  ARG A  41      30.328  -9.627  -1.969  1.00  0.67           C  
ATOM    619  CG  ARG A  41      30.890  -8.407  -2.572  1.00  0.67           C  
ATOM    620  CD  ARG A  41      32.313  -8.278  -2.286  1.00  0.67           C  
ATOM    621  NE  ARG A  41      33.103  -9.287  -3.011  1.00  0.67           N  
ATOM    622  CZ  ARG A  41      34.421  -9.447  -2.847  1.00  0.67           C  
ATOM    623  NH1 ARG A  41      35.006  -8.671  -2.007  1.00  0.67           N  
ATOM    624  NH2 ARG A  41      35.107 -10.362  -3.511  1.00  0.67           N  
ATOM    625  H   ARG A  41      28.983 -11.335  -0.728  1.00  0.67           H  
ATOM    626  HA  ARG A  41      28.318  -9.020  -2.318  1.00  0.67           H  
ATOM    627 1HB  ARG A  41      30.406  -9.522  -0.886  1.00  0.67           H  
ATOM    628 2HB  ARG A  41      30.960 -10.467  -2.260  1.00  0.67           H  
ATOM    629 1HG  ARG A  41      30.750  -8.394  -3.635  1.00  0.67           H  
ATOM    630 2HG  ARG A  41      30.380  -7.550  -2.131  1.00  0.67           H  
ATOM    631 1HD  ARG A  41      32.652  -7.284  -2.580  1.00  0.67           H  
ATOM    632 2HD  ARG A  41      32.480  -8.423  -1.220  1.00  0.67           H  
ATOM    633  HE  ARG A  41      32.618  -9.889  -3.667  1.00  0.67           H  
ATOM    634 1HH1 ARG A  41      34.451  -7.996  -1.505  1.00  0.67           H  
ATOM    635 2HH1 ARG A  41      36.009  -8.724  -1.816  1.00  0.67           H  
ATOM    636 1HH2 ARG A  41      34.633 -10.988  -4.151  1.00  0.67           H  
ATOM    637 2HH2 ARG A  41      36.097 -10.460  -3.358  1.00  0.67           H  
ATOM    638  N   PHE A  42      28.586  -9.627  -4.711  1.00  0.66           N  
ATOM    639  CA  PHE A  42      28.746 -10.057  -6.094  1.00  0.66           C  
ATOM    640  C   PHE A  42      30.220  -9.992  -6.432  1.00  0.66           C  
ATOM    641  O   PHE A  42      30.917  -9.110  -5.941  1.00  0.66           O  
ATOM    642  CB  PHE A  42      27.951  -9.186  -7.047  1.00  0.66           C  
ATOM    643  CG  PHE A  42      26.560  -9.396  -6.890  1.00  0.66           C  
ATOM    644  CD1 PHE A  42      25.865  -8.481  -6.237  1.00  0.66           C  
ATOM    645  CD2 PHE A  42      25.934 -10.506  -7.362  1.00  0.66           C  
ATOM    646  CE1 PHE A  42      24.585  -8.624  -6.020  1.00  0.66           C  
ATOM    647  CE2 PHE A  42      24.604 -10.673  -7.158  1.00  0.66           C  
ATOM    648  CZ  PHE A  42      23.928  -9.711  -6.467  1.00  0.66           C  
ATOM    649  H   PHE A  42      28.212  -8.703  -4.478  1.00  0.66           H  
ATOM    650  HA  PHE A  42      28.403 -11.074  -6.179  1.00  0.66           H  
ATOM    651 1HB  PHE A  42      28.163  -8.133  -6.855  1.00  0.66           H  
ATOM    652 2HB  PHE A  42      28.227  -9.399  -8.080  1.00  0.66           H  
ATOM    653  HD1 PHE A  42      26.378  -7.601  -5.881  1.00  0.66           H  
ATOM    654  HD2 PHE A  42      26.512 -11.257  -7.896  1.00  0.66           H  
ATOM    655  HE1 PHE A  42      24.098  -7.862  -5.502  1.00  0.66           H  
ATOM    656  HE2 PHE A  42      24.098 -11.562  -7.540  1.00  0.66           H  
ATOM    657  HZ  PHE A  42      22.887  -9.793  -6.290  1.00  0.66           H  
ATOM    658  N   THR A  43      30.714 -10.909  -7.256  1.00  0.65           N  
ATOM    659  CA  THR A  43      32.147 -10.819  -7.571  1.00  0.65           C  
ATOM    660  C   THR A  43      32.518 -10.603  -9.028  1.00  0.65           C  
ATOM    661  O   THR A  43      33.677 -10.294  -9.315  1.00  0.65           O  
ATOM    662  CB  THR A  43      32.882 -12.090  -7.170  1.00  0.65           C  
ATOM    663  OG1 THR A  43      32.437 -13.193  -8.008  1.00  0.65           O  
ATOM    664  CG2 THR A  43      32.580 -12.389  -5.685  1.00  0.65           C  
ATOM    665  H   THR A  43      30.101 -11.653  -7.591  1.00  0.65           H  
ATOM    666  HA  THR A  43      32.569  -9.983  -7.016  1.00  0.65           H  
ATOM    667  HB  THR A  43      33.953 -11.951  -7.305  1.00  0.65           H  
ATOM    668  HG1 THR A  43      32.601 -12.983  -8.974  1.00  0.65           H  
ATOM    669 1HG2 THR A  43      33.101 -13.286  -5.370  1.00  0.65           H  
ATOM    670 2HG2 THR A  43      32.912 -11.556  -5.074  1.00  0.65           H  
ATOM    671 3HG2 THR A  43      31.512 -12.522  -5.538  1.00  0.65           H  
ATOM    672  N   SER A  44      31.601 -10.854  -9.950  1.00  0.65           N  
ATOM    673  CA  SER A  44      31.990 -10.803 -11.347  1.00  0.65           C  
ATOM    674  C   SER A  44      31.150  -9.869 -12.220  1.00  0.65           C  
ATOM    675  O   SER A  44      31.411  -9.740 -13.420  1.00  0.65           O  
ATOM    676  CB  SER A  44      31.969 -12.210 -11.849  1.00  0.65           C  
ATOM    677  OG  SER A  44      32.859 -12.996 -11.071  1.00  0.65           O  
ATOM    678  H   SER A  44      30.659 -11.097  -9.685  1.00  0.65           H  
ATOM    679  HA  SER A  44      33.017 -10.447 -11.402  1.00  0.65           H  
ATOM    680 1HB  SER A  44      30.965 -12.600 -11.792  1.00  0.65           H  
ATOM    681 2HB  SER A  44      32.275 -12.231 -12.892  1.00  0.65           H  
ATOM    682  HG  SER A  44      33.724 -12.575 -11.161  1.00  0.65           H  
ATOM    683  N   LYS A  45      30.125  -9.259 -11.629  1.00  0.64           N  
ATOM    684  CA  LYS A  45      29.232  -8.351 -12.345  1.00  0.64           C  
ATOM    685  C   LYS A  45      28.968  -7.121 -11.464  1.00  0.64           C  
ATOM    686  O   LYS A  45      28.671  -7.285 -10.283  1.00  0.64           O  
ATOM    687  CB  LYS A  45      27.907  -9.045 -12.686  1.00  0.64           C  
ATOM    688  CG  LYS A  45      28.016 -10.284 -13.608  1.00  0.64           C  
ATOM    689  CD  LYS A  45      28.438  -9.891 -15.031  1.00  0.64           C  
ATOM    690  CE  LYS A  45      28.515 -11.110 -15.949  1.00  0.64           C  
ATOM    691  NZ  LYS A  45      29.040 -10.764 -17.302  1.00  0.64           N  
ATOM    692  H   LYS A  45      29.995  -9.398 -10.638  1.00  0.64           H  
ATOM    693  HA  LYS A  45      29.726  -8.057 -13.265  1.00  0.64           H  
ATOM    694 1HB  LYS A  45      27.480  -9.380 -11.765  1.00  0.64           H  
ATOM    695 2HB  LYS A  45      27.213  -8.346 -13.126  1.00  0.64           H  
ATOM    696 1HG  LYS A  45      28.722 -11.004 -13.200  1.00  0.64           H  
ATOM    697 2HG  LYS A  45      27.037 -10.766 -13.664  1.00  0.64           H  
ATOM    698 1HD  LYS A  45      27.721  -9.188 -15.443  1.00  0.64           H  
ATOM    699 2HD  LYS A  45      29.413  -9.411 -15.005  1.00  0.64           H  
ATOM    700 1HE  LYS A  45      29.168 -11.854 -15.497  1.00  0.64           H  
ATOM    701 2HE  LYS A  45      27.525 -11.532 -16.058  1.00  0.64           H  
ATOM    702 1HZ  LYS A  45      29.073 -11.605 -17.867  1.00  0.64           H  
ATOM    703 2HZ  LYS A  45      28.435 -10.085 -17.738  1.00  0.64           H  
ATOM    704 3HZ  LYS A  45      29.972 -10.384 -17.210  1.00  0.64           H  
ATOM    705  N   PRO A  46      28.854  -5.905 -12.027  1.00  0.64           N  
ATOM    706  CA  PRO A  46      28.687  -4.637 -11.316  1.00  0.64           C  
ATOM    707  C   PRO A  46      27.288  -4.394 -10.772  1.00  0.64           C  
ATOM    708  O   PRO A  46      26.617  -3.449 -11.162  1.00  0.64           O  
ATOM    709  CB  PRO A  46      29.015  -3.634 -12.406  1.00  0.64           C  
ATOM    710  CG  PRO A  46      28.553  -4.309 -13.678  1.00  0.64           C  
ATOM    711  CD  PRO A  46      28.895  -5.763 -13.493  1.00  0.64           C  
ATOM    712  HA  PRO A  46      29.429  -4.575 -10.510  1.00  0.64           H  
ATOM    713 1HB  PRO A  46      28.491  -2.686 -12.217  1.00  0.64           H  
ATOM    714 2HB  PRO A  46      30.090  -3.429 -12.414  1.00  0.64           H  
ATOM    715 1HG  PRO A  46      27.470  -4.153 -13.805  1.00  0.64           H  
ATOM    716 2HG  PRO A  46      29.042  -3.843 -14.550  1.00  0.64           H  
ATOM    717 1HD  PRO A  46      28.137  -6.384 -13.982  1.00  0.64           H  
ATOM    718 2HD  PRO A  46      29.910  -5.945 -13.880  1.00  0.64           H  
ATOM    719  N   LEU A  47      26.882  -5.261  -9.863  1.00  0.63           N  
ATOM    720  CA  LEU A  47      25.574  -5.234  -9.220  1.00  0.63           C  
ATOM    721  C   LEU A  47      25.585  -4.930  -7.720  1.00  0.63           C  
ATOM    722  O   LEU A  47      26.454  -5.406  -6.979  1.00  0.63           O  
ATOM    723  CB  LEU A  47      24.867  -6.554  -9.494  1.00  0.63           C  
ATOM    724  CG  LEU A  47      23.529  -6.795  -8.815  1.00  0.63           C  
ATOM    725  CD1 LEU A  47      22.604  -5.902  -9.221  1.00  0.63           C  
ATOM    726  CD2 LEU A  47      22.977  -8.098  -9.223  1.00  0.63           C  
ATOM    727  H   LEU A  47      27.526  -6.013  -9.626  1.00  0.63           H  
ATOM    728  HA  LEU A  47      24.990  -4.448  -9.699  1.00  0.63           H  
ATOM    729 1HB  LEU A  47      24.713  -6.638 -10.559  1.00  0.63           H  
ATOM    730 2HB  LEU A  47      25.536  -7.356  -9.181  1.00  0.63           H  
ATOM    731  HG  LEU A  47      23.644  -6.732  -7.745  1.00  0.63           H  
ATOM    732 1HD1 LEU A  47      21.725  -6.191  -8.719  1.00  0.63           H  
ATOM    733 2HD1 LEU A  47      22.871  -4.912  -8.969  1.00  0.63           H  
ATOM    734 3HD1 LEU A  47      22.475  -5.978 -10.271  1.00  0.63           H  
ATOM    735 1HD2 LEU A  47      22.016  -8.245  -8.734  1.00  0.63           H  
ATOM    736 2HD2 LEU A  47      22.839  -8.122 -10.291  1.00  0.63           H  
ATOM    737 3HD2 LEU A  47      23.640  -8.866  -8.949  1.00  0.63           H  
ATOM    738  N   VAL A  48      24.655  -4.067  -7.299  1.00  0.64           N  
ATOM    739  CA  VAL A  48      24.406  -3.769  -5.890  1.00  0.64           C  
ATOM    740  C   VAL A  48      22.921  -3.962  -5.572  1.00  0.64           C  
ATOM    741  O   VAL A  48      22.048  -3.554  -6.351  1.00  0.64           O  
ATOM    742  CB  VAL A  48      24.826  -2.330  -5.557  1.00  0.64           C  
ATOM    743  CG1 VAL A  48      24.073  -1.367  -6.418  1.00  0.64           C  
ATOM    744  CG2 VAL A  48      24.587  -2.031  -4.098  1.00  0.64           C  
ATOM    745  H   VAL A  48      24.047  -3.637  -8.003  1.00  0.64           H  
ATOM    746  HA  VAL A  48      24.983  -4.462  -5.273  1.00  0.64           H  
ATOM    747  HB  VAL A  48      25.870  -2.217  -5.751  1.00  0.64           H  
ATOM    748 1HG1 VAL A  48      24.381  -0.356  -6.184  1.00  0.64           H  
ATOM    749 2HG1 VAL A  48      24.283  -1.580  -7.467  1.00  0.64           H  
ATOM    750 3HG1 VAL A  48      23.009  -1.474  -6.233  1.00  0.64           H  
ATOM    751 1HG2 VAL A  48      24.913  -1.027  -3.912  1.00  0.64           H  
ATOM    752 2HG2 VAL A  48      23.536  -2.118  -3.857  1.00  0.64           H  
ATOM    753 3HG2 VAL A  48      25.156  -2.727  -3.476  1.00  0.64           H  
ATOM    754  N   LEU A  49      22.617  -4.563  -4.419  1.00  0.65           N  
ATOM    755  CA  LEU A  49      21.225  -4.763  -4.031  1.00  0.65           C  
ATOM    756  C   LEU A  49      20.829  -3.700  -3.010  1.00  0.65           C  
ATOM    757  O   LEU A  49      21.703  -3.118  -2.360  1.00  0.65           O  
ATOM    758  CB  LEU A  49      21.039  -6.157  -3.442  1.00  0.65           C  
ATOM    759  CG  LEU A  49      21.564  -7.284  -4.317  1.00  0.65           C  
ATOM    760  CD1 LEU A  49      21.390  -8.643  -3.648  1.00  0.65           C  
ATOM    761  CD2 LEU A  49      20.883  -7.257  -5.665  1.00  0.65           C  
ATOM    762  H   LEU A  49      23.344  -4.901  -3.782  1.00  0.65           H  
ATOM    763  HA  LEU A  49      20.585  -4.662  -4.907  1.00  0.65           H  
ATOM    764 1HB  LEU A  49      21.503  -6.202  -2.458  1.00  0.65           H  
ATOM    765 2HB  LEU A  49      19.994  -6.309  -3.350  1.00  0.65           H  
ATOM    766  HG  LEU A  49      22.592  -7.118  -4.429  1.00  0.65           H  
ATOM    767 1HD1 LEU A  49      21.821  -9.409  -4.271  1.00  0.65           H  
ATOM    768 2HD1 LEU A  49      21.894  -8.648  -2.686  1.00  0.65           H  
ATOM    769 3HD1 LEU A  49      20.340  -8.854  -3.511  1.00  0.65           H  
ATOM    770 1HD2 LEU A  49      21.288  -8.036  -6.303  1.00  0.65           H  
ATOM    771 2HD2 LEU A  49      19.810  -7.412  -5.534  1.00  0.65           H  
ATOM    772 3HD2 LEU A  49      21.059  -6.295  -6.120  1.00  0.65           H  
ATOM    773  N   GLY A  50      19.531  -3.458  -2.855  1.00  0.68           N  
ATOM    774  CA  GLY A  50      19.051  -2.488  -1.877  1.00  0.68           C  
ATOM    775  C   GLY A  50      19.162  -3.053  -0.467  1.00  0.68           C  
ATOM    776  O   GLY A  50      19.715  -4.135  -0.281  1.00  0.68           O  
ATOM    777  H   GLY A  50      18.861  -3.931  -3.462  1.00  0.68           H  
ATOM    778 1HA  GLY A  50      19.603  -1.573  -1.969  1.00  0.68           H  
ATOM    779 2HA  GLY A  50      18.011  -2.248  -2.090  1.00  0.68           H  
ATOM    780  N   ALA A  51      18.660  -2.328   0.530  1.00  0.72           N  
ATOM    781  CA  ALA A  51      18.729  -2.808   1.915  1.00  0.72           C  
ATOM    782  C   ALA A  51      17.481  -3.571   2.414  1.00  0.72           C  
ATOM    783  O   ALA A  51      17.611  -4.593   3.086  1.00  0.72           O  
ATOM    784  CB  ALA A  51      18.978  -1.629   2.836  1.00  0.72           C  
ATOM    785  H   ALA A  51      18.295  -1.406   0.311  1.00  0.72           H  
ATOM    786  HA  ALA A  51      19.576  -3.491   1.983  1.00  0.72           H  
ATOM    787 1HB  ALA A  51      19.085  -1.982   3.859  1.00  0.72           H  
ATOM    788 2HB  ALA A  51      19.890  -1.112   2.528  1.00  0.72           H  
ATOM    789 3HB  ALA A  51      18.136  -0.939   2.776  1.00  0.72           H  
ATOM    790  N   GLU A  52      16.281  -3.060   2.134  1.00  0.76           N  
ATOM    791  CA  GLU A  52      15.042  -3.666   2.660  1.00  0.76           C  
ATOM    792  C   GLU A  52      14.526  -4.837   1.820  1.00  0.76           C  
ATOM    793  O   GLU A  52      14.595  -4.794   0.604  1.00  0.76           O  
ATOM    794  CB  GLU A  52      13.936  -2.611   2.759  1.00  0.76           C  
ATOM    795  CG  GLU A  52      14.214  -1.473   3.718  1.00  0.76           C  
ATOM    796  CD  GLU A  52      13.050  -0.509   3.828  1.00  0.76           C  
ATOM    797  OE1 GLU A  52      11.964  -0.960   4.109  1.00  0.76           O  
ATOM    798  OE2 GLU A  52      13.250   0.666   3.643  1.00  0.76           O  
ATOM    799  H   GLU A  52      16.224  -2.228   1.568  1.00  0.76           H  
ATOM    800  HA  GLU A  52      15.250  -4.043   3.662  1.00  0.76           H  
ATOM    801 1HB  GLU A  52      13.745  -2.173   1.810  1.00  0.76           H  
ATOM    802 2HB  GLU A  52      13.011  -3.094   3.077  1.00  0.76           H  
ATOM    803 1HG  GLU A  52      14.428  -1.885   4.703  1.00  0.76           H  
ATOM    804 2HG  GLU A  52      15.099  -0.934   3.378  1.00  0.76           H  
ATOM    805  N   LEU A  53      13.926  -5.841   2.451  1.00  0.80           N  
ATOM    806  CA  LEU A  53      13.361  -6.951   1.677  1.00  0.80           C  
ATOM    807  C   LEU A  53      11.861  -7.120   1.871  1.00  0.80           C  
ATOM    808  O   LEU A  53      11.341  -6.911   2.968  1.00  0.80           O  
ATOM    809  CB  LEU A  53      14.064  -8.263   2.023  1.00  0.80           C  
ATOM    810  CG  LEU A  53      15.420  -8.438   1.411  1.00  0.80           C  
ATOM    811  CD1 LEU A  53      16.493  -7.922   2.367  1.00  0.80           C  
ATOM    812  CD2 LEU A  53      15.648  -9.875   1.023  1.00  0.80           C  
ATOM    813  H   LEU A  53      13.874  -5.844   3.458  1.00  0.80           H  
ATOM    814  HA  LEU A  53      13.532  -6.757   0.620  1.00  0.80           H  
ATOM    815 1HB  LEU A  53      14.161  -8.349   3.103  1.00  0.80           H  
ATOM    816 2HB  LEU A  53      13.452  -9.061   1.680  1.00  0.80           H  
ATOM    817  HG  LEU A  53      15.441  -7.872   0.540  1.00  0.80           H  
ATOM    818 1HD1 LEU A  53      17.473  -8.016   1.904  1.00  0.80           H  
ATOM    819 2HD1 LEU A  53      16.317  -6.880   2.602  1.00  0.80           H  
ATOM    820 3HD1 LEU A  53      16.469  -8.507   3.285  1.00  0.80           H  
ATOM    821 1HD2 LEU A  53      16.620  -9.979   0.548  1.00  0.80           H  
ATOM    822 2HD2 LEU A  53      15.605 -10.513   1.911  1.00  0.80           H  
ATOM    823 3HD2 LEU A  53      14.875 -10.173   0.320  1.00  0.80           H  
ATOM    824  N   PHE A  54      11.173  -7.504   0.784  1.00  0.82           N  
ATOM    825  CA  PHE A  54       9.723  -7.704   0.831  1.00  0.82           C  
ATOM    826  C   PHE A  54       9.265  -9.075   0.299  1.00  0.82           C  
ATOM    827  O   PHE A  54       9.886  -9.647  -0.589  1.00  0.82           O  
ATOM    828  CB  PHE A  54       9.041  -6.562   0.072  1.00  0.82           C  
ATOM    829  CG  PHE A  54       9.276  -5.202   0.726  1.00  0.82           C  
ATOM    830  CD1 PHE A  54      10.287  -4.340   0.326  1.00  0.82           C  
ATOM    831  CD2 PHE A  54       8.494  -4.818   1.795  1.00  0.82           C  
ATOM    832  CE1 PHE A  54      10.466  -3.125   0.987  1.00  0.82           C  
ATOM    833  CE2 PHE A  54       8.684  -3.614   2.433  1.00  0.82           C  
ATOM    834  CZ  PHE A  54       9.671  -2.772   2.023  1.00  0.82           C  
ATOM    835  H   PHE A  54      11.680  -7.645  -0.092  1.00  0.82           H  
ATOM    836  HA  PHE A  54       9.409  -7.639   1.872  1.00  0.82           H  
ATOM    837 1HB  PHE A  54       9.405  -6.521  -0.954  1.00  0.82           H  
ATOM    838 2HB  PHE A  54       7.972  -6.746   0.039  1.00  0.82           H  
ATOM    839  HD1 PHE A  54      10.934  -4.621  -0.503  1.00  0.82           H  
ATOM    840  HD2 PHE A  54       7.703  -5.489   2.134  1.00  0.82           H  
ATOM    841  HE1 PHE A  54      11.239  -2.446   0.702  1.00  0.82           H  
ATOM    842  HE2 PHE A  54       8.049  -3.337   3.270  1.00  0.82           H  
ATOM    843  HZ  PHE A  54       9.832  -1.816   2.533  1.00  0.82           H  
ATOM    844  N   TYR A  55       8.160  -9.603   0.835  1.00  0.82           N  
ATOM    845  CA  TYR A  55       7.648 -10.915   0.394  1.00  0.82           C  
ATOM    846  C   TYR A  55       6.157 -10.973   0.084  1.00  0.82           C  
ATOM    847  O   TYR A  55       5.604 -12.055  -0.118  1.00  0.82           O  
ATOM    848  CB  TYR A  55       7.985 -11.968   1.433  1.00  0.82           C  
ATOM    849  CG  TYR A  55       7.449 -11.654   2.790  1.00  0.82           C  
ATOM    850  CD1 TYR A  55       6.147 -11.984   3.123  1.00  0.82           C  
ATOM    851  CD2 TYR A  55       8.268 -11.020   3.713  1.00  0.82           C  
ATOM    852  CE1 TYR A  55       5.660 -11.680   4.376  1.00  0.82           C  
ATOM    853  CE2 TYR A  55       7.784 -10.716   4.966  1.00  0.82           C  
ATOM    854  CZ  TYR A  55       6.483 -11.044   5.300  1.00  0.82           C  
ATOM    855  OH  TYR A  55       5.996 -10.740   6.551  1.00  0.82           O  
ATOM    856  H   TYR A  55       7.676  -9.107   1.572  1.00  0.82           H  
ATOM    857  HA  TYR A  55       8.165 -11.182  -0.528  1.00  0.82           H  
ATOM    858 1HB  TYR A  55       7.586 -12.934   1.118  1.00  0.82           H  
ATOM    859 2HB  TYR A  55       9.048 -12.065   1.499  1.00  0.82           H  
ATOM    860  HD1 TYR A  55       5.508 -12.479   2.392  1.00  0.82           H  
ATOM    861  HD2 TYR A  55       9.297 -10.762   3.446  1.00  0.82           H  
ATOM    862  HE1 TYR A  55       4.635 -11.937   4.637  1.00  0.82           H  
ATOM    863  HE2 TYR A  55       8.428 -10.217   5.691  1.00  0.82           H  
ATOM    864  HH  TYR A  55       5.074 -11.002   6.604  1.00  0.82           H  
ATOM    865  N   SER A  56       5.494  -9.834   0.139  1.00  0.81           N  
ATOM    866  CA  SER A  56       4.070  -9.749  -0.159  1.00  0.81           C  
ATOM    867  C   SER A  56       3.724  -8.291  -0.378  1.00  0.81           C  
ATOM    868  O   SER A  56       4.450  -7.422   0.103  1.00  0.81           O  
ATOM    869  CB  SER A  56       3.236 -10.319   0.972  1.00  0.81           C  
ATOM    870  OG  SER A  56       3.314  -9.514   2.119  1.00  0.81           O  
ATOM    871  H   SER A  56       6.002  -8.988   0.335  1.00  0.81           H  
ATOM    872  HA  SER A  56       3.860 -10.305  -1.073  1.00  0.81           H  
ATOM    873 1HB  SER A  56       2.199 -10.401   0.654  1.00  0.81           H  
ATOM    874 2HB  SER A  56       3.578 -11.321   1.211  1.00  0.81           H  
ATOM    875  HG  SER A  56       2.749  -8.754   1.948  1.00  0.81           H  
ATOM    876  N   GLY A  57       2.584  -8.016  -1.002  1.00  0.78           N  
ATOM    877  CA  GLY A  57       2.125  -6.638  -1.177  1.00  0.78           C  
ATOM    878  C   GLY A  57       2.771  -5.958  -2.380  1.00  0.78           C  
ATOM    879  O   GLY A  57       3.446  -6.613  -3.189  1.00  0.78           O  
ATOM    880  H   GLY A  57       2.023  -8.772  -1.370  1.00  0.78           H  
ATOM    881 1HA  GLY A  57       1.041  -6.632  -1.296  1.00  0.78           H  
ATOM    882 2HA  GLY A  57       2.347  -6.066  -0.276  1.00  0.78           H  
ATOM    883  N   ARG A  58       2.544  -4.643  -2.490  1.00  0.76           N  
ATOM    884  CA  ARG A  58       3.029  -3.858  -3.620  1.00  0.76           C  
ATOM    885  C   ARG A  58       3.936  -2.713  -3.192  1.00  0.76           C  
ATOM    886  O   ARG A  58       3.649  -2.035  -2.205  1.00  0.76           O  
ATOM    887  CB  ARG A  58       1.865  -3.262  -4.391  1.00  0.76           C  
ATOM    888  CG  ARG A  58       0.981  -4.230  -5.147  1.00  0.76           C  
ATOM    889  CD  ARG A  58      -0.129  -3.513  -5.804  1.00  0.76           C  
ATOM    890  NE  ARG A  58      -1.003  -4.357  -6.600  1.00  0.76           N  
ATOM    891  CZ  ARG A  58      -2.126  -3.900  -7.172  1.00  0.76           C  
ATOM    892  NH1 ARG A  58      -2.470  -2.630  -7.014  1.00  0.76           N  
ATOM    893  NH2 ARG A  58      -2.875  -4.720  -7.888  1.00  0.76           N  
ATOM    894  H   ARG A  58       2.002  -4.180  -1.775  1.00  0.76           H  
ATOM    895  HA  ARG A  58       3.586  -4.523  -4.259  1.00  0.76           H  
ATOM    896 1HB  ARG A  58       1.225  -2.703  -3.709  1.00  0.76           H  
ATOM    897 2HB  ARG A  58       2.254  -2.550  -5.121  1.00  0.76           H  
ATOM    898 1HG  ARG A  58       1.563  -4.675  -5.909  1.00  0.76           H  
ATOM    899 2HG  ARG A  58       0.580  -4.997  -4.486  1.00  0.76           H  
ATOM    900 1HD  ARG A  58      -0.738  -3.046  -5.037  1.00  0.76           H  
ATOM    901 2HD  ARG A  58       0.282  -2.744  -6.455  1.00  0.76           H  
ATOM    902  HE  ARG A  58      -0.750  -5.344  -6.762  1.00  0.76           H  
ATOM    903 1HH1 ARG A  58      -1.865  -1.987  -6.453  1.00  0.76           H  
ATOM    904 2HH1 ARG A  58      -3.309  -2.275  -7.437  1.00  0.76           H  
ATOM    905 1HH2 ARG A  58      -2.589  -5.693  -7.999  1.00  0.76           H  
ATOM    906 2HH2 ARG A  58      -3.720  -4.385  -8.323  1.00  0.76           H  
ATOM    907  N   TYR A  59       5.029  -2.514  -3.947  1.00  0.72           N  
ATOM    908  CA  TYR A  59       6.011  -1.465  -3.634  1.00  0.72           C  
ATOM    909  C   TYR A  59       6.452  -0.695  -4.868  1.00  0.72           C  
ATOM    910  O   TYR A  59       6.362  -1.191  -5.997  1.00  0.72           O  
ATOM    911  CB  TYR A  59       7.232  -2.083  -2.933  1.00  0.72           C  
ATOM    912  CG  TYR A  59       6.768  -2.861  -1.781  1.00  0.72           C  
ATOM    913  CD1 TYR A  59       6.542  -4.203  -1.955  1.00  0.72           C  
ATOM    914  CD2 TYR A  59       6.453  -2.240  -0.589  1.00  0.72           C  
ATOM    915  CE1 TYR A  59       6.008  -4.928  -0.959  1.00  0.72           C  
ATOM    916  CE2 TYR A  59       5.909  -2.974   0.429  1.00  0.72           C  
ATOM    917  CZ  TYR A  59       5.676  -4.320   0.244  1.00  0.72           C  
ATOM    918  OH  TYR A  59       5.112  -5.070   1.245  1.00  0.72           O  
ATOM    919  H   TYR A  59       5.160  -3.127  -4.752  1.00  0.72           H  
ATOM    920  HA  TYR A  59       5.544  -0.747  -2.954  1.00  0.72           H  
ATOM    921 1HB  TYR A  59       7.775  -2.736  -3.603  1.00  0.72           H  
ATOM    922 2HB  TYR A  59       7.909  -1.302  -2.582  1.00  0.72           H  
ATOM    923  HD1 TYR A  59       6.775  -4.680  -2.903  1.00  0.72           H  
ATOM    924  HD2 TYR A  59       6.612  -1.174  -0.466  1.00  0.72           H  
ATOM    925  HE1 TYR A  59       5.828  -5.980  -1.119  1.00  0.72           H  
ATOM    926  HE2 TYR A  59       5.644  -2.496   1.371  1.00  0.72           H  
ATOM    927  HH  TYR A  59       4.857  -5.941   0.878  1.00  0.72           H  
ATOM    928  N   THR A  60       6.978   0.512  -4.650  1.00  0.70           N  
ATOM    929  CA  THR A  60       7.505   1.302  -5.762  1.00  0.70           C  
ATOM    930  C   THR A  60       8.730   2.148  -5.406  1.00  0.70           C  
ATOM    931  O   THR A  60       8.891   2.619  -4.269  1.00  0.70           O  
ATOM    932  CB  THR A  60       6.402   2.223  -6.337  1.00  0.70           C  
ATOM    933  OG1 THR A  60       6.892   2.937  -7.470  1.00  0.70           O  
ATOM    934  CG2 THR A  60       5.940   3.195  -5.314  1.00  0.70           C  
ATOM    935  H   THR A  60       6.999   0.880  -3.709  1.00  0.70           H  
ATOM    936  HA  THR A  60       7.801   0.612  -6.545  1.00  0.70           H  
ATOM    937  HB  THR A  60       5.553   1.615  -6.656  1.00  0.70           H  
ATOM    938  HG1 THR A  60       6.643   2.436  -8.287  1.00  0.70           H  
ATOM    939 1HG2 THR A  60       5.162   3.829  -5.734  1.00  0.70           H  
ATOM    940 2HG2 THR A  60       5.539   2.643  -4.478  1.00  0.70           H  
ATOM    941 3HG2 THR A  60       6.777   3.808  -4.996  1.00  0.70           H  
ATOM    942  N   PHE A  61       9.589   2.353  -6.412  1.00  0.68           N  
ATOM    943  CA  PHE A  61      10.753   3.229  -6.266  1.00  0.68           C  
ATOM    944  C   PHE A  61      11.141   3.906  -7.572  1.00  0.68           C  
ATOM    945  O   PHE A  61      10.713   3.494  -8.643  1.00  0.68           O  
ATOM    946  CB  PHE A  61      11.944   2.472  -5.688  1.00  0.68           C  
ATOM    947  CG  PHE A  61      12.620   1.398  -6.501  1.00  0.68           C  
ATOM    948  CD1 PHE A  61      13.717   1.710  -7.301  1.00  0.68           C  
ATOM    949  CD2 PHE A  61      12.220   0.076  -6.427  1.00  0.68           C  
ATOM    950  CE1 PHE A  61      14.379   0.725  -8.011  1.00  0.68           C  
ATOM    951  CE2 PHE A  61      12.891  -0.888  -7.141  1.00  0.68           C  
ATOM    952  CZ  PHE A  61      13.964  -0.564  -7.931  1.00  0.68           C  
ATOM    953  H   PHE A  61       9.402   1.871  -7.293  1.00  0.68           H  
ATOM    954  HA  PHE A  61      10.501   4.007  -5.555  1.00  0.68           H  
ATOM    955 1HB  PHE A  61      12.704   3.188  -5.380  1.00  0.68           H  
ATOM    956 2HB  PHE A  61      11.574   1.999  -4.805  1.00  0.68           H  
ATOM    957  HD1 PHE A  61      14.055   2.748  -7.357  1.00  0.68           H  
ATOM    958  HD2 PHE A  61      11.378  -0.199  -5.793  1.00  0.68           H  
ATOM    959  HE1 PHE A  61      15.232   0.966  -8.628  1.00  0.68           H  
ATOM    960  HE2 PHE A  61      12.593  -1.906  -7.080  1.00  0.68           H  
ATOM    961  HZ  PHE A  61      14.486  -1.349  -8.487  1.00  0.68           H  
ATOM    962  N   LYS A  62      11.953   4.955  -7.493  1.00  0.69           N  
ATOM    963  CA  LYS A  62      12.385   5.654  -8.708  1.00  0.69           C  
ATOM    964  C   LYS A  62      13.903   5.749  -8.836  1.00  0.69           C  
ATOM    965  O   LYS A  62      14.607   5.922  -7.838  1.00  0.69           O  
ATOM    966  CB  LYS A  62      11.761   7.048  -8.730  1.00  0.69           C  
ATOM    967  CG  LYS A  62      10.256   7.075  -8.864  1.00  0.69           C  
ATOM    968  CD  LYS A  62       9.745   8.498  -8.804  1.00  0.69           C  
ATOM    969  CE  LYS A  62       8.231   8.558  -8.922  1.00  0.69           C  
ATOM    970  NZ  LYS A  62       7.725   9.957  -8.803  1.00  0.69           N  
ATOM    971  H   LYS A  62      12.274   5.276  -6.589  1.00  0.69           H  
ATOM    972  HA  LYS A  62      12.029   5.100  -9.569  1.00  0.69           H  
ATOM    973 1HB  LYS A  62      12.000   7.561  -7.805  1.00  0.69           H  
ATOM    974 2HB  LYS A  62      12.193   7.629  -9.547  1.00  0.69           H  
ATOM    975 1HG  LYS A  62       9.982   6.638  -9.819  1.00  0.69           H  
ATOM    976 2HG  LYS A  62       9.799   6.486  -8.087  1.00  0.69           H  
ATOM    977 1HD  LYS A  62      10.044   8.944  -7.851  1.00  0.69           H  
ATOM    978 2HD  LYS A  62      10.200   9.078  -9.606  1.00  0.69           H  
ATOM    979 1HE  LYS A  62       7.932   8.155  -9.889  1.00  0.69           H  
ATOM    980 2HE  LYS A  62       7.786   7.951  -8.133  1.00  0.69           H  
ATOM    981 1HZ  LYS A  62       6.717   9.962  -8.887  1.00  0.69           H  
ATOM    982 2HZ  LYS A  62       7.992  10.334  -7.904  1.00  0.69           H  
ATOM    983 3HZ  LYS A  62       8.127  10.523  -9.538  1.00  0.69           H  
ATOM    984  N   VAL A  63      14.405   5.635 -10.073  1.00  0.72           N  
ATOM    985  CA  VAL A  63      15.844   5.737 -10.325  1.00  0.72           C  
ATOM    986  C   VAL A  63      16.215   6.749 -11.413  1.00  0.72           C  
ATOM    987  O   VAL A  63      15.643   6.755 -12.510  1.00  0.72           O  
ATOM    988  CB  VAL A  63      16.397   4.379 -10.744  1.00  0.72           C  
ATOM    989  CG1 VAL A  63      17.916   4.456 -10.989  1.00  0.72           C  
ATOM    990  CG2 VAL A  63      16.062   3.362  -9.719  1.00  0.72           C  
ATOM    991  H   VAL A  63      13.768   5.444 -10.845  1.00  0.72           H  
ATOM    992  HA  VAL A  63      16.329   6.041  -9.398  1.00  0.72           H  
ATOM    993  HB  VAL A  63      15.944   4.109 -11.681  1.00  0.72           H  
ATOM    994 1HG1 VAL A  63      18.274   3.483 -11.315  1.00  0.72           H  
ATOM    995 2HG1 VAL A  63      18.135   5.189 -11.757  1.00  0.72           H  
ATOM    996 3HG1 VAL A  63      18.425   4.741 -10.066  1.00  0.72           H  
ATOM    997 1HG2 VAL A  63      16.445   2.398 -10.032  1.00  0.72           H  
ATOM    998 2HG2 VAL A  63      16.505   3.646  -8.798  1.00  0.72           H  
ATOM    999 3HG2 VAL A  63      14.986   3.299  -9.605  1.00  0.72           H  
ATOM   1000  N   ASP A  64      17.182   7.603 -11.084  1.00  0.77           N  
ATOM   1001  CA  ASP A  64      17.728   8.637 -11.957  1.00  0.77           C  
ATOM   1002  C   ASP A  64      18.907   8.139 -12.807  1.00  0.77           C  
ATOM   1003  O   ASP A  64      19.973   7.759 -12.299  1.00  0.77           O  
ATOM   1004  CB  ASP A  64      18.101   9.872 -11.146  1.00  0.77           C  
ATOM   1005  CG  ASP A  64      18.652  11.060 -11.981  1.00  0.77           C  
ATOM   1006  OD1 ASP A  64      18.931  10.898 -13.167  1.00  0.77           O  
ATOM   1007  OD2 ASP A  64      18.823  12.116 -11.410  1.00  0.77           O  
ATOM   1008  H   ASP A  64      17.589   7.511 -10.159  1.00  0.77           H  
ATOM   1009  HA  ASP A  64      16.937   8.940 -12.647  1.00  0.77           H  
ATOM   1010 1HB  ASP A  64      17.209  10.222 -10.619  1.00  0.77           H  
ATOM   1011 2HB  ASP A  64      18.821   9.600 -10.398  1.00  0.77           H  
ATOM   1012  N   ILE A  65      18.644   8.082 -14.106  1.00  0.83           N  
ATOM   1013  CA  ILE A  65      19.504   7.594 -15.174  1.00  0.83           C  
ATOM   1014  C   ILE A  65      19.786   8.707 -16.195  1.00  0.83           C  
ATOM   1015  O   ILE A  65      20.270   8.433 -17.296  1.00  0.83           O  
ATOM   1016  CB  ILE A  65      18.766   6.458 -15.907  1.00  0.83           C  
ATOM   1017  CG1 ILE A  65      17.492   7.053 -16.399  1.00  0.83           C  
ATOM   1018  CG2 ILE A  65      18.480   5.269 -15.008  1.00  0.83           C  
ATOM   1019  CD1 ILE A  65      16.721   6.297 -17.326  1.00  0.83           C  
ATOM   1020  H   ILE A  65      17.743   8.462 -14.406  1.00  0.83           H  
ATOM   1021  HA  ILE A  65      20.443   7.240 -14.750  1.00  0.83           H  
ATOM   1022  HB  ILE A  65      19.347   6.157 -16.762  1.00  0.83           H  
ATOM   1023 1HG1 ILE A  65      16.868   7.198 -15.521  1.00  0.83           H  
ATOM   1024 2HG1 ILE A  65      17.706   8.016 -16.850  1.00  0.83           H  
ATOM   1025 1HG2 ILE A  65      17.937   4.512 -15.559  1.00  0.83           H  
ATOM   1026 2HG2 ILE A  65      19.409   4.866 -14.679  1.00  0.83           H  
ATOM   1027 3HG2 ILE A  65      17.883   5.585 -14.154  1.00  0.83           H  
ATOM   1028 1HD1 ILE A  65      15.816   6.839 -17.536  1.00  0.83           H  
ATOM   1029 2HD1 ILE A  65      17.270   6.157 -18.233  1.00  0.83           H  
ATOM   1030 3HD1 ILE A  65      16.491   5.366 -16.883  1.00  0.83           H  
ATOM   1031  N   THR A  66      19.492   9.963 -15.825  1.00  0.89           N  
ATOM   1032  CA  THR A  66      19.523  11.094 -16.769  1.00  0.89           C  
ATOM   1033  C   THR A  66      20.717  11.178 -17.701  1.00  0.89           C  
ATOM   1034  O   THR A  66      20.558  11.347 -18.909  1.00  0.89           O  
ATOM   1035  CB  THR A  66      19.513  12.449 -16.030  1.00  0.89           C  
ATOM   1036  OG1 THR A  66      18.363  12.566 -15.206  1.00  0.89           O  
ATOM   1037  CG2 THR A  66      19.491  13.577 -17.054  1.00  0.89           C  
ATOM   1038  H   THR A  66      19.175  10.143 -14.860  1.00  0.89           H  
ATOM   1039  HA  THR A  66      18.631  11.027 -17.387  1.00  0.89           H  
ATOM   1040  HB  THR A  66      20.401  12.536 -15.407  1.00  0.89           H  
ATOM   1041  HG1 THR A  66      18.488  11.996 -14.411  1.00  0.89           H  
ATOM   1042 1HG2 THR A  66      19.485  14.534 -16.537  1.00  0.89           H  
ATOM   1043 2HG2 THR A  66      20.372  13.514 -17.690  1.00  0.89           H  
ATOM   1044 3HG2 THR A  66      18.597  13.490 -17.669  1.00  0.89           H  
ATOM   1045  N   GLY A  67      21.909  11.124 -17.139  1.00  0.92           N  
ATOM   1046  CA  GLY A  67      23.131  11.283 -17.907  1.00  0.92           C  
ATOM   1047  C   GLY A  67      23.896   9.988 -18.121  1.00  0.92           C  
ATOM   1048  O   GLY A  67      25.095  10.038 -18.392  1.00  0.92           O  
ATOM   1049  H   GLY A  67      21.964  10.970 -16.144  1.00  0.92           H  
ATOM   1050 1HA  GLY A  67      22.892  11.724 -18.874  1.00  0.92           H  
ATOM   1051 2HA  GLY A  67      23.777  11.995 -17.394  1.00  0.92           H  
ATOM   1052  N   ARG A  68      23.253   8.829 -17.974  1.00  0.91           N  
ATOM   1053  CA  ARG A  68      24.054   7.611 -18.023  1.00  0.91           C  
ATOM   1054  C   ARG A  68      23.733   6.682 -19.185  1.00  0.91           C  
ATOM   1055  O   ARG A  68      22.588   6.562 -19.628  1.00  0.91           O  
ATOM   1056  CB  ARG A  68      23.855   6.843 -16.734  1.00  0.91           C  
ATOM   1057  CG  ARG A  68      24.074   7.672 -15.493  1.00  0.91           C  
ATOM   1058  CD  ARG A  68      23.995   6.872 -14.292  1.00  0.91           C  
ATOM   1059  NE  ARG A  68      25.264   6.292 -13.954  1.00  0.91           N  
ATOM   1060  CZ  ARG A  68      25.662   5.054 -14.159  1.00  0.91           C  
ATOM   1061  NH1 ARG A  68      24.911   4.192 -14.756  1.00  0.91           N  
ATOM   1062  NH2 ARG A  68      26.857   4.754 -13.736  1.00  0.91           N  
ATOM   1063  H   ARG A  68      22.246   8.794 -17.796  1.00  0.91           H  
ATOM   1064  HA  ARG A  68      25.106   7.884 -18.099  1.00  0.91           H  
ATOM   1065 1HB  ARG A  68      22.830   6.474 -16.689  1.00  0.91           H  
ATOM   1066 2HB  ARG A  68      24.528   5.983 -16.701  1.00  0.91           H  
ATOM   1067 1HG  ARG A  68      25.061   8.142 -15.531  1.00  0.91           H  
ATOM   1068 2HG  ARG A  68      23.304   8.443 -15.432  1.00  0.91           H  
ATOM   1069 1HD  ARG A  68      23.665   7.494 -13.478  1.00  0.91           H  
ATOM   1070 2HD  ARG A  68      23.281   6.067 -14.442  1.00  0.91           H  
ATOM   1071  HE  ARG A  68      25.944   6.883 -13.468  1.00  0.91           H  
ATOM   1072 1HH1 ARG A  68      24.003   4.479 -15.087  1.00  0.91           H  
ATOM   1073 2HH1 ARG A  68      25.254   3.259 -14.911  1.00  0.91           H  
ATOM   1074 1HH2 ARG A  68      27.386   5.505 -13.276  1.00  0.91           H  
ATOM   1075 2HH2 ARG A  68      27.250   3.842 -13.861  1.00  0.91           H  
ATOM   1076  N   LYS A  69      24.775   5.992 -19.632  1.00  0.86           N  
ATOM   1077  CA  LYS A  69      24.740   4.974 -20.680  1.00  0.86           C  
ATOM   1078  C   LYS A  69      24.930   3.622 -20.022  1.00  0.86           C  
ATOM   1079  O   LYS A  69      25.357   3.580 -18.871  1.00  0.86           O  
ATOM   1080  CB  LYS A  69      25.877   5.186 -21.671  1.00  0.86           C  
ATOM   1081  CG  LYS A  69      25.852   6.483 -22.448  1.00  0.86           C  
ATOM   1082  CD  LYS A  69      27.024   6.513 -23.431  1.00  0.86           C  
ATOM   1083  CE  LYS A  69      27.087   7.805 -24.227  1.00  0.86           C  
ATOM   1084  NZ  LYS A  69      28.277   7.830 -25.140  1.00  0.86           N  
ATOM   1085  H   LYS A  69      25.674   6.181 -19.206  1.00  0.86           H  
ATOM   1086  HA  LYS A  69      23.783   4.994 -21.194  1.00  0.86           H  
ATOM   1087 1HB  LYS A  69      26.826   5.147 -21.130  1.00  0.86           H  
ATOM   1088 2HB  LYS A  69      25.889   4.369 -22.385  1.00  0.86           H  
ATOM   1089 1HG  LYS A  69      24.911   6.584 -22.974  1.00  0.86           H  
ATOM   1090 2HG  LYS A  69      25.952   7.316 -21.753  1.00  0.86           H  
ATOM   1091 1HD  LYS A  69      27.963   6.387 -22.881  1.00  0.86           H  
ATOM   1092 2HD  LYS A  69      26.921   5.678 -24.127  1.00  0.86           H  
ATOM   1093 1HE  LYS A  69      26.181   7.903 -24.825  1.00  0.86           H  
ATOM   1094 2HE  LYS A  69      27.150   8.647 -23.540  1.00  0.86           H  
ATOM   1095 1HZ  LYS A  69      28.293   8.698 -25.654  1.00  0.86           H  
ATOM   1096 2HZ  LYS A  69      29.126   7.748 -24.594  1.00  0.86           H  
ATOM   1097 3HZ  LYS A  69      28.221   7.057 -25.788  1.00  0.86           H  
ATOM   1098  N   SER A  70      24.607   2.534 -20.721  1.00  0.79           N  
ATOM   1099  CA  SER A  70      24.889   1.186 -20.194  1.00  0.79           C  
ATOM   1100  C   SER A  70      24.575   0.936 -18.702  1.00  0.79           C  
ATOM   1101  O   SER A  70      25.490   0.967 -17.878  1.00  0.79           O  
ATOM   1102  CB  SER A  70      26.314   0.780 -20.468  1.00  0.79           C  
ATOM   1103  OG  SER A  70      26.572   0.656 -21.859  1.00  0.79           O  
ATOM   1104  H   SER A  70      24.223   2.656 -21.659  1.00  0.79           H  
ATOM   1105  HA  SER A  70      24.301   0.499 -20.773  1.00  0.79           H  
ATOM   1106 1HB  SER A  70      26.976   1.530 -20.047  1.00  0.79           H  
ATOM   1107 2HB  SER A  70      26.529  -0.160 -19.969  1.00  0.79           H  
ATOM   1108  HG  SER A  70      27.536   0.583 -21.938  1.00  0.79           H  
ATOM   1109  N   TRP A  71      23.302   0.746 -18.358  1.00  0.73           N  
ATOM   1110  CA  TRP A  71      22.864   0.457 -16.976  1.00  0.73           C  
ATOM   1111  C   TRP A  71      21.550  -0.301 -16.876  1.00  0.73           C  
ATOM   1112  O   TRP A  71      20.643  -0.129 -17.694  1.00  0.73           O  
ATOM   1113  CB  TRP A  71      22.672   1.750 -16.169  1.00  0.73           C  
ATOM   1114  CG  TRP A  71      21.841   2.708 -16.910  1.00  0.73           C  
ATOM   1115  CD1 TRP A  71      22.322   3.765 -17.578  1.00  0.73           C  
ATOM   1116  CD2 TRP A  71      20.430   2.673 -17.188  1.00  0.73           C  
ATOM   1117  NE1 TRP A  71      21.333   4.410 -18.228  1.00  0.73           N  
ATOM   1118  CE2 TRP A  71      20.168   3.744 -18.026  1.00  0.73           C  
ATOM   1119  CE3 TRP A  71      19.390   1.824 -16.824  1.00  0.73           C  
ATOM   1120  CZ2 TRP A  71      18.926   3.979 -18.523  1.00  0.73           C  
ATOM   1121  CZ3 TRP A  71      18.133   2.073 -17.329  1.00  0.73           C  
ATOM   1122  CH2 TRP A  71      17.916   3.110 -18.155  1.00  0.73           C  
ATOM   1123  H   TRP A  71      22.627   0.719 -19.116  1.00  0.73           H  
ATOM   1124  HA  TRP A  71      23.633  -0.149 -16.498  1.00  0.73           H  
ATOM   1125 1HB  TRP A  71      22.197   1.527 -15.210  1.00  0.73           H  
ATOM   1126 2HB  TRP A  71      23.632   2.194 -15.977  1.00  0.73           H  
ATOM   1127  HD1 TRP A  71      23.362   4.055 -17.592  1.00  0.73           H  
ATOM   1128  HE1 TRP A  71      21.483   5.260 -18.803  1.00  0.73           H  
ATOM   1129  HE3 TRP A  71      19.567   0.989 -16.167  1.00  0.73           H  
ATOM   1130  HZ2 TRP A  71      18.731   4.812 -19.196  1.00  0.73           H  
ATOM   1131  HZ3 TRP A  71      17.318   1.411 -17.055  1.00  0.73           H  
ATOM   1132  HH2 TRP A  71      16.925   3.267 -18.535  1.00  0.73           H  
ATOM   1133  N   GLY A  72      21.389  -1.042 -15.783  1.00  0.67           N  
ATOM   1134  CA  GLY A  72      20.110  -1.693 -15.518  1.00  0.67           C  
ATOM   1135  C   GLY A  72      19.579  -1.425 -14.121  1.00  0.67           C  
ATOM   1136  O   GLY A  72      20.312  -0.995 -13.220  1.00  0.67           O  
ATOM   1137  H   GLY A  72      22.186  -1.197 -15.165  1.00  0.67           H  
ATOM   1138 1HA  GLY A  72      19.366  -1.360 -16.234  1.00  0.67           H  
ATOM   1139 2HA  GLY A  72      20.216  -2.768 -15.661  1.00  0.67           H  
ATOM   1140  N   LEU A  73      18.301  -1.738 -13.947  1.00  0.64           N  
ATOM   1141  CA  LEU A  73      17.639  -1.653 -12.649  1.00  0.64           C  
ATOM   1142  C   LEU A  73      16.488  -2.652 -12.564  1.00  0.64           C  
ATOM   1143  O   LEU A  73      15.894  -3.016 -13.589  1.00  0.64           O  
ATOM   1144  CB  LEU A  73      17.124  -0.233 -12.405  1.00  0.64           C  
ATOM   1145  CG  LEU A  73      15.918   0.192 -13.227  1.00  0.64           C  
ATOM   1146  CD1 LEU A  73      15.360   1.433 -12.661  1.00  0.64           C  
ATOM   1147  CD2 LEU A  73      16.297   0.426 -14.644  1.00  0.64           C  
ATOM   1148  H   LEU A  73      17.771  -2.038 -14.769  1.00  0.64           H  
ATOM   1149  HA  LEU A  73      18.363  -1.903 -11.875  1.00  0.64           H  
ATOM   1150 1HB  LEU A  73      16.850  -0.148 -11.354  1.00  0.64           H  
ATOM   1151 2HB  LEU A  73      17.935   0.472 -12.603  1.00  0.64           H  
ATOM   1152  HG  LEU A  73      15.192  -0.573 -13.175  1.00  0.64           H  
ATOM   1153 1HD1 LEU A  73      14.490   1.734 -13.220  1.00  0.64           H  
ATOM   1154 2HD1 LEU A  73      15.088   1.270 -11.631  1.00  0.64           H  
ATOM   1155 3HD1 LEU A  73      16.120   2.193 -12.729  1.00  0.64           H  
ATOM   1156 1HD2 LEU A  73      15.417   0.719 -15.215  1.00  0.64           H  
ATOM   1157 2HD2 LEU A  73      17.043   1.218 -14.684  1.00  0.64           H  
ATOM   1158 3HD2 LEU A  73      16.706  -0.477 -15.056  1.00  0.64           H  
ATOM   1159  N   GLY A  74      16.138  -3.062 -11.345  1.00  0.63           N  
ATOM   1160  CA  GLY A  74      15.008  -3.979 -11.168  1.00  0.63           C  
ATOM   1161  C   GLY A  74      14.947  -4.607  -9.778  1.00  0.63           C  
ATOM   1162  O   GLY A  74      15.206  -3.932  -8.787  1.00  0.63           O  
ATOM   1163  H   GLY A  74      16.698  -2.748 -10.550  1.00  0.63           H  
ATOM   1164 1HA  GLY A  74      14.078  -3.447 -11.362  1.00  0.63           H  
ATOM   1165 2HA  GLY A  74      15.086  -4.757 -11.912  1.00  0.63           H  
ATOM   1166  N   TRP A  75      14.508  -5.876  -9.714  1.00  0.64           N  
ATOM   1167  CA  TRP A  75      14.384  -6.636  -8.452  1.00  0.64           C  
ATOM   1168  C   TRP A  75      15.014  -8.035  -8.530  1.00  0.64           C  
ATOM   1169  O   TRP A  75      14.861  -8.740  -9.529  1.00  0.64           O  
ATOM   1170  CB  TRP A  75      12.915  -6.818  -8.066  1.00  0.64           C  
ATOM   1171  CG  TRP A  75      12.135  -5.574  -7.632  1.00  0.64           C  
ATOM   1172  CD1 TRP A  75      11.564  -4.668  -8.452  1.00  0.64           C  
ATOM   1173  CD2 TRP A  75      11.774  -5.150  -6.269  1.00  0.64           C  
ATOM   1174  NE1 TRP A  75      10.908  -3.710  -7.717  1.00  0.64           N  
ATOM   1175  CE2 TRP A  75      11.026  -3.994  -6.391  1.00  0.64           C  
ATOM   1176  CE3 TRP A  75      12.014  -5.662  -4.989  1.00  0.64           C  
ATOM   1177  CZ2 TRP A  75      10.518  -3.318  -5.281  1.00  0.64           C  
ATOM   1178  CZ3 TRP A  75      11.479  -5.011  -3.883  1.00  0.64           C  
ATOM   1179  CH2 TRP A  75      10.756  -3.869  -4.024  1.00  0.64           C  
ATOM   1180  H   TRP A  75      14.307  -6.344 -10.599  1.00  0.64           H  
ATOM   1181  HA  TRP A  75      14.902  -6.101  -7.668  1.00  0.64           H  
ATOM   1182 1HB  TRP A  75      12.381  -7.274  -8.901  1.00  0.64           H  
ATOM   1183 2HB  TRP A  75      12.887  -7.513  -7.267  1.00  0.64           H  
ATOM   1184  HD1 TRP A  75      11.617  -4.690  -9.538  1.00  0.64           H  
ATOM   1185  HE1 TRP A  75      10.405  -2.919  -8.092  1.00  0.64           H  
ATOM   1186  HE3 TRP A  75      12.597  -6.541  -4.855  1.00  0.64           H  
ATOM   1187  HZ2 TRP A  75       9.929  -2.404  -5.379  1.00  0.64           H  
ATOM   1188  HZ3 TRP A  75      11.670  -5.438  -2.893  1.00  0.64           H  
ATOM   1189  HH2 TRP A  75      10.356  -3.383  -3.139  1.00  0.64           H  
ATOM   1190  N   CYS A  76      15.686  -8.456  -7.458  1.00  0.66           N  
ATOM   1191  CA  CYS A  76      16.272  -9.792  -7.378  1.00  0.66           C  
ATOM   1192  C   CYS A  76      15.696 -10.664  -6.281  1.00  0.66           C  
ATOM   1193  O   CYS A  76      15.381 -10.190  -5.186  1.00  0.66           O  
ATOM   1194  CB  CYS A  76      17.758  -9.767  -7.034  1.00  0.66           C  
ATOM   1195  SG  CYS A  76      18.884  -9.055  -8.134  1.00  0.66           S  
ATOM   1196  H   CYS A  76      15.807  -7.831  -6.671  1.00  0.66           H  
ATOM   1197  HA  CYS A  76      16.124 -10.287  -8.332  1.00  0.66           H  
ATOM   1198 1HB  CYS A  76      17.878  -9.259  -6.075  1.00  0.66           H  
ATOM   1199 2HB  CYS A  76      18.056 -10.794  -6.872  1.00  0.66           H  
ATOM   1200  HG  CYS A  76      18.521  -7.795  -7.917  1.00  0.66           H  
ATOM   1201  N   SER A  77      15.636 -11.962  -6.535  1.00  0.68           N  
ATOM   1202  CA  SER A  77      15.347 -12.905  -5.464  1.00  0.68           C  
ATOM   1203  C   SER A  77      16.514 -12.921  -4.506  1.00  0.68           C  
ATOM   1204  O   SER A  77      17.657 -12.962  -4.942  1.00  0.68           O  
ATOM   1205  CB  SER A  77      15.169 -14.305  -5.995  1.00  0.68           C  
ATOM   1206  OG  SER A  77      15.067 -15.237  -4.923  1.00  0.68           O  
ATOM   1207  H   SER A  77      15.849 -12.293  -7.477  1.00  0.68           H  
ATOM   1208  HA  SER A  77      14.451 -12.595  -4.924  1.00  0.68           H  
ATOM   1209 1HB  SER A  77      14.272 -14.355  -6.610  1.00  0.68           H  
ATOM   1210 2HB  SER A  77      16.017 -14.564  -6.629  1.00  0.68           H  
ATOM   1211  HG  SER A  77      14.118 -15.213  -4.625  1.00  0.68           H  
ATOM   1212  N   GLU A  78      16.276 -13.043  -3.214  1.00  0.70           N  
ATOM   1213  CA  GLU A  78      17.406 -13.193  -2.301  1.00  0.70           C  
ATOM   1214  C   GLU A  78      18.263 -14.439  -2.625  1.00  0.70           C  
ATOM   1215  O   GLU A  78      19.437 -14.505  -2.243  1.00  0.70           O  
ATOM   1216  CB  GLU A  78      16.934 -13.309  -0.848  1.00  0.70           C  
ATOM   1217  CG  GLU A  78      16.182 -14.621  -0.542  1.00  0.70           C  
ATOM   1218  CD  GLU A  78      15.764 -14.790   0.895  1.00  0.70           C  
ATOM   1219  OE1 GLU A  78      16.621 -14.803   1.753  1.00  0.70           O  
ATOM   1220  OE2 GLU A  78      14.583 -14.911   1.136  1.00  0.70           O  
ATOM   1221  H   GLU A  78      15.323 -12.969  -2.853  1.00  0.70           H  
ATOM   1222  HA  GLU A  78      18.039 -12.310  -2.396  1.00  0.70           H  
ATOM   1223 1HB  GLU A  78      17.786 -13.234  -0.174  1.00  0.70           H  
ATOM   1224 2HB  GLU A  78      16.256 -12.483  -0.622  1.00  0.70           H  
ATOM   1225 1HG  GLU A  78      15.295 -14.664  -1.178  1.00  0.70           H  
ATOM   1226 2HG  GLU A  78      16.817 -15.459  -0.801  1.00  0.70           H  
ATOM   1227  N   SER A  79      17.682 -15.426  -3.335  1.00  0.71           N  
ATOM   1228  CA  SER A  79      18.348 -16.685  -3.652  1.00  0.71           C  
ATOM   1229  C   SER A  79      19.350 -16.603  -4.802  1.00  0.71           C  
ATOM   1230  O   SER A  79      20.015 -17.594  -5.111  1.00  0.71           O  
ATOM   1231  CB  SER A  79      17.322 -17.756  -3.970  1.00  0.71           C  
ATOM   1232  OG  SER A  79      16.645 -17.488  -5.170  1.00  0.71           O  
ATOM   1233  H   SER A  79      16.729 -15.298  -3.680  1.00  0.71           H  
ATOM   1234  HA  SER A  79      18.893 -16.999  -2.762  1.00  0.71           H  
ATOM   1235 1HB  SER A  79      17.821 -18.722  -4.040  1.00  0.71           H  
ATOM   1236 2HB  SER A  79      16.603 -17.817  -3.155  1.00  0.71           H  
ATOM   1237  HG  SER A  79      16.153 -16.661  -5.031  1.00  0.71           H  
ATOM   1238  N   ILE A  80      19.443 -15.460  -5.473  1.00  0.71           N  
ATOM   1239  CA  ILE A  80      20.357 -15.364  -6.602  1.00  0.71           C  
ATOM   1240  C   ILE A  80      21.807 -15.617  -6.225  1.00  0.71           C  
ATOM   1241  O   ILE A  80      22.290 -15.203  -5.162  1.00  0.71           O  
ATOM   1242  CB  ILE A  80      20.351 -13.973  -7.206  1.00  0.71           C  
ATOM   1243  CG1 ILE A  80      20.758 -13.041  -6.123  1.00  0.71           C  
ATOM   1244  CG2 ILE A  80      19.011 -13.606  -7.848  1.00  0.71           C  
ATOM   1245  CD1 ILE A  80      21.038 -11.715  -6.557  1.00  0.71           C  
ATOM   1246  H   ILE A  80      18.879 -14.654  -5.199  1.00  0.71           H  
ATOM   1247  HA  ILE A  80      20.056 -16.092  -7.355  1.00  0.71           H  
ATOM   1248  HB  ILE A  80      21.125 -13.934  -7.944  1.00  0.71           H  
ATOM   1249 1HG1 ILE A  80      19.976 -13.000  -5.389  1.00  0.71           H  
ATOM   1250 2HG1 ILE A  80      21.638 -13.438  -5.660  1.00  0.71           H  
ATOM   1251 1HG2 ILE A  80      19.063 -12.605  -8.272  1.00  0.71           H  
ATOM   1252 2HG2 ILE A  80      18.801 -14.313  -8.631  1.00  0.71           H  
ATOM   1253 3HG2 ILE A  80      18.229 -13.642  -7.126  1.00  0.71           H  
ATOM   1254 1HD1 ILE A  80      21.309 -11.129  -5.701  1.00  0.71           H  
ATOM   1255 2HD1 ILE A  80      21.841 -11.743  -7.263  1.00  0.71           H  
ATOM   1256 3HD1 ILE A  80      20.181 -11.315  -7.012  1.00  0.71           H  
ATOM   1257  N   GLN A  81      22.523 -16.233  -7.160  1.00  0.71           N  
ATOM   1258  CA  GLN A  81      23.949 -16.485  -7.032  1.00  0.71           C  
ATOM   1259  C   GLN A  81      24.671 -15.154  -6.931  1.00  0.71           C  
ATOM   1260  O   GLN A  81      24.345 -14.224  -7.670  1.00  0.71           O  
ATOM   1261  CB  GLN A  81      24.454 -17.292  -8.231  1.00  0.71           C  
ATOM   1262  CG  GLN A  81      25.903 -17.697  -8.158  1.00  0.71           C  
ATOM   1263  CD  GLN A  81      26.310 -18.604  -9.309  1.00  0.71           C  
ATOM   1264  OE1 GLN A  81      25.477 -19.313  -9.896  1.00  0.71           O  
ATOM   1265  NE2 GLN A  81      27.594 -18.587  -9.636  1.00  0.71           N  
ATOM   1266  H   GLN A  81      22.046 -16.545  -7.994  1.00  0.71           H  
ATOM   1267  HA  GLN A  81      24.130 -17.048  -6.116  1.00  0.71           H  
ATOM   1268 1HB  GLN A  81      23.857 -18.198  -8.335  1.00  0.71           H  
ATOM   1269 2HB  GLN A  81      24.324 -16.706  -9.143  1.00  0.71           H  
ATOM   1270 1HG  GLN A  81      26.522 -16.796  -8.208  1.00  0.71           H  
ATOM   1271 2HG  GLN A  81      26.086 -18.223  -7.223  1.00  0.71           H  
ATOM   1272 1HE2 GLN A  81      27.932 -19.154 -10.382  1.00  0.71           H  
ATOM   1273 2HE2 GLN A  81      28.233 -17.977  -9.114  1.00  0.71           H  
ATOM   1274  N   ARG A  82      25.638 -15.048  -6.019  1.00  0.72           N  
ATOM   1275  CA  ARG A  82      26.328 -13.772  -5.882  1.00  0.72           C  
ATOM   1276  C   ARG A  82      27.766 -13.894  -6.403  1.00  0.72           C  
ATOM   1277  O   ARG A  82      28.222 -13.107  -7.245  1.00  0.72           O  
ATOM   1278  CB  ARG A  82      26.391 -13.389  -4.410  1.00  0.72           C  
ATOM   1279  CG  ARG A  82      25.060 -13.421  -3.667  1.00  0.72           C  
ATOM   1280  CD  ARG A  82      24.060 -12.447  -4.085  1.00  0.72           C  
ATOM   1281  NE  ARG A  82      22.825 -12.693  -3.341  1.00  0.72           N  
ATOM   1282  CZ  ARG A  82      22.518 -12.150  -2.130  1.00  0.72           C  
ATOM   1283  NH1 ARG A  82      23.333 -11.296  -1.547  1.00  0.72           N  
ATOM   1284  NH2 ARG A  82      21.400 -12.485  -1.493  1.00  0.72           N  
ATOM   1285  H   ARG A  82      25.866 -15.828  -5.423  1.00  0.72           H  
ATOM   1286  HA  ARG A  82      25.793 -13.026  -6.439  1.00  0.72           H  
ATOM   1287 1HB  ARG A  82      27.091 -14.029  -3.886  1.00  0.72           H  
ATOM   1288 2HB  ARG A  82      26.764 -12.372  -4.326  1.00  0.72           H  
ATOM   1289 1HG  ARG A  82      24.615 -14.408  -3.793  1.00  0.72           H  
ATOM   1290 2HG  ARG A  82      25.254 -13.256  -2.609  1.00  0.72           H  
ATOM   1291 1HD  ARG A  82      24.405 -11.432  -3.876  1.00  0.72           H  
ATOM   1292 2HD  ARG A  82      23.853 -12.568  -5.141  1.00  0.72           H  
ATOM   1293  HE  ARG A  82      22.183 -13.401  -3.756  1.00  0.72           H  
ATOM   1294 1HH1 ARG A  82      24.222 -11.019  -1.979  1.00  0.72           H  
ATOM   1295 2HH1 ARG A  82      23.106 -10.950  -0.610  1.00  0.72           H  
ATOM   1296 1HH2 ARG A  82      20.741 -13.172  -1.891  1.00  0.72           H  
ATOM   1297 2HH2 ARG A  82      21.200 -12.083  -0.585  1.00  0.72           H  
ATOM   1298  N   LYS A  83      28.439 -14.946  -5.957  1.00  0.73           N  
ATOM   1299  CA  LYS A  83      29.811 -15.217  -6.349  1.00  0.73           C  
ATOM   1300  C   LYS A  83      29.826 -15.873  -7.720  1.00  0.73           C  
ATOM   1301  O   LYS A  83      29.107 -16.853  -7.945  1.00  0.73           O  
ATOM   1302  CB  LYS A  83      30.490 -16.077  -5.278  1.00  0.73           C  
ATOM   1303  CG  LYS A  83      31.976 -16.393  -5.495  1.00  0.73           C  
ATOM   1304  CD  LYS A  83      32.582 -16.993  -4.200  1.00  0.73           C  
ATOM   1305  CE  LYS A  83      34.038 -17.460  -4.365  1.00  0.73           C  
ATOM   1306  NZ  LYS A  83      34.998 -16.329  -4.570  1.00  0.73           N  
ATOM   1307  H   LYS A  83      28.000 -15.559  -5.290  1.00  0.73           H  
ATOM   1308  HA  LYS A  83      30.345 -14.273  -6.431  1.00  0.73           H  
ATOM   1309 1HB  LYS A  83      30.408 -15.573  -4.312  1.00  0.73           H  
ATOM   1310 2HB  LYS A  83      29.961 -17.025  -5.197  1.00  0.73           H  
ATOM   1311 1HG  LYS A  83      32.082 -17.110  -6.310  1.00  0.73           H  
ATOM   1312 2HG  LYS A  83      32.509 -15.488  -5.764  1.00  0.73           H  
ATOM   1313 1HD  LYS A  83      32.563 -16.227  -3.416  1.00  0.73           H  
ATOM   1314 2HD  LYS A  83      31.978 -17.837  -3.872  1.00  0.73           H  
ATOM   1315 1HE  LYS A  83      34.331 -18.005  -3.469  1.00  0.73           H  
ATOM   1316 2HE  LYS A  83      34.098 -18.130  -5.221  1.00  0.73           H  
ATOM   1317 1HZ  LYS A  83      35.928 -16.693  -4.664  1.00  0.73           H  
ATOM   1318 2HZ  LYS A  83      34.756 -15.825  -5.400  1.00  0.73           H  
ATOM   1319 3HZ  LYS A  83      34.992 -15.674  -3.761  1.00  0.73           H  
ATOM   1320  N   GLY A  84      30.628 -15.332  -8.624  1.00  0.74           N  
ATOM   1321  CA  GLY A  84      30.719 -15.819  -9.997  1.00  0.74           C  
ATOM   1322  C   GLY A  84      29.802 -15.044 -10.949  1.00  0.74           C  
ATOM   1323  O   GLY A  84      29.238 -14.009 -10.587  1.00  0.74           O  
ATOM   1324  H   GLY A  84      31.192 -14.540  -8.344  1.00  0.74           H  
ATOM   1325 1HA  GLY A  84      31.750 -15.730 -10.339  1.00  0.74           H  
ATOM   1326 2HA  GLY A  84      30.465 -16.877 -10.025  1.00  0.74           H  
ATOM   1327  N   GLU A  85      29.713 -15.519 -12.187  1.00  0.76           N  
ATOM   1328  CA  GLU A  85      28.945 -14.839 -13.229  1.00  0.76           C  
ATOM   1329  C   GLU A  85      27.496 -15.296 -13.302  1.00  0.76           C  
ATOM   1330  O   GLU A  85      27.163 -16.425 -12.941  1.00  0.76           O  
ATOM   1331  CB  GLU A  85      29.592 -15.034 -14.603  1.00  0.76           C  
ATOM   1332  CG  GLU A  85      30.972 -14.402 -14.748  1.00  0.76           C  
ATOM   1333  CD  GLU A  85      31.545 -14.537 -16.145  1.00  0.76           C  
ATOM   1334  OE1 GLU A  85      30.856 -15.031 -17.004  1.00  0.76           O  
ATOM   1335  OE2 GLU A  85      32.665 -14.133 -16.350  1.00  0.76           O  
ATOM   1336  H   GLU A  85      30.195 -16.375 -12.418  1.00  0.76           H  
ATOM   1337  HA  GLU A  85      28.943 -13.771 -13.005  1.00  0.76           H  
ATOM   1338 1HB  GLU A  85      29.688 -16.099 -14.810  1.00  0.76           H  
ATOM   1339 2HB  GLU A  85      28.944 -14.610 -15.371  1.00  0.76           H  
ATOM   1340 1HG  GLU A  85      30.891 -13.345 -14.508  1.00  0.76           H  
ATOM   1341 2HG  GLU A  85      31.652 -14.859 -14.030  1.00  0.76           H  
ATOM   1342  N   TYR A  86      26.658 -14.411 -13.817  1.00  0.78           N  
ATOM   1343  CA  TYR A  86      25.245 -14.647 -14.073  1.00  0.78           C  
ATOM   1344  C   TYR A  86      24.776 -13.742 -15.218  1.00  0.78           C  
ATOM   1345  O   TYR A  86      25.442 -12.763 -15.551  1.00  0.78           O  
ATOM   1346  CB  TYR A  86      24.453 -14.447 -12.781  1.00  0.78           C  
ATOM   1347  CG  TYR A  86      24.671 -13.108 -12.201  1.00  0.78           C  
ATOM   1348  CD1 TYR A  86      23.870 -12.063 -12.542  1.00  0.78           C  
ATOM   1349  CD2 TYR A  86      25.708 -12.930 -11.301  1.00  0.78           C  
ATOM   1350  CE1 TYR A  86      24.086 -10.849 -12.000  1.00  0.78           C  
ATOM   1351  CE2 TYR A  86      25.922 -11.706 -10.765  1.00  0.78           C  
ATOM   1352  CZ  TYR A  86      25.108 -10.670 -11.118  1.00  0.78           C  
ATOM   1353  OH  TYR A  86      25.304  -9.460 -10.599  1.00  0.78           O  
ATOM   1354  H   TYR A  86      27.034 -13.508 -14.059  1.00  0.78           H  
ATOM   1355  HA  TYR A  86      25.117 -15.680 -14.402  1.00  0.78           H  
ATOM   1356 1HB  TYR A  86      23.385 -14.572 -12.974  1.00  0.78           H  
ATOM   1357 2HB  TYR A  86      24.750 -15.198 -12.044  1.00  0.78           H  
ATOM   1358  HD1 TYR A  86      23.066 -12.204 -13.226  1.00  0.78           H  
ATOM   1359  HD2 TYR A  86      26.355 -13.768 -11.023  1.00  0.78           H  
ATOM   1360  HE1 TYR A  86      23.446 -10.029 -12.263  1.00  0.78           H  
ATOM   1361  HE2 TYR A  86      26.738 -11.554 -10.063  1.00  0.78           H  
ATOM   1362  HH  TYR A  86      24.703  -8.843 -11.025  1.00  0.78           H  
ATOM   1363  N   ASP A  87      23.626 -14.062 -15.809  1.00  0.79           N  
ATOM   1364  CA  ASP A  87      23.114 -13.322 -16.970  1.00  0.79           C  
ATOM   1365  C   ASP A  87      22.090 -12.210 -16.727  1.00  0.79           C  
ATOM   1366  O   ASP A  87      21.579 -11.631 -17.683  1.00  0.79           O  
ATOM   1367  CB  ASP A  87      22.481 -14.321 -17.932  1.00  0.79           C  
ATOM   1368  CG  ASP A  87      23.495 -15.307 -18.517  1.00  0.79           C  
ATOM   1369  OD1 ASP A  87      24.582 -14.899 -18.842  1.00  0.79           O  
ATOM   1370  OD2 ASP A  87      23.171 -16.464 -18.611  1.00  0.79           O  
ATOM   1371  H   ASP A  87      23.114 -14.868 -15.477  1.00  0.79           H  
ATOM   1372  HA  ASP A  87      23.973 -12.868 -17.465  1.00  0.79           H  
ATOM   1373 1HB  ASP A  87      21.702 -14.879 -17.418  1.00  0.79           H  
ATOM   1374 2HB  ASP A  87      22.007 -13.781 -18.752  1.00  0.79           H  
ATOM   1375  N   PHE A  88      21.752 -11.936 -15.474  1.00  0.79           N  
ATOM   1376  CA  PHE A  88      20.725 -10.939 -15.126  1.00  0.79           C  
ATOM   1377  C   PHE A  88      19.347 -11.195 -15.727  1.00  0.79           C  
ATOM   1378  O   PHE A  88      18.576 -10.248 -15.859  1.00  0.79           O  
ATOM   1379  CB  PHE A  88      21.108  -9.513 -15.562  1.00  0.79           C  
ATOM   1380  CG  PHE A  88      22.238  -8.863 -14.836  1.00  0.79           C  
ATOM   1381  CD1 PHE A  88      23.545  -8.951 -15.295  1.00  0.79           C  
ATOM   1382  CD2 PHE A  88      21.978  -8.086 -13.716  1.00  0.79           C  
ATOM   1383  CE1 PHE A  88      24.569  -8.291 -14.633  1.00  0.79           C  
ATOM   1384  CE2 PHE A  88      22.994  -7.423 -13.067  1.00  0.79           C  
ATOM   1385  CZ  PHE A  88      24.294  -7.524 -13.516  1.00  0.79           C  
ATOM   1386  H   PHE A  88      22.220 -12.433 -14.735  1.00  0.79           H  
ATOM   1387  HA  PHE A  88      20.628 -10.940 -14.044  1.00  0.79           H  
ATOM   1388 1HB  PHE A  88      21.352  -9.499 -16.613  1.00  0.79           H  
ATOM   1389 2HB  PHE A  88      20.234  -8.875 -15.445  1.00  0.79           H  
ATOM   1390  HD1 PHE A  88      23.761  -9.546 -16.185  1.00  0.79           H  
ATOM   1391  HD2 PHE A  88      20.951  -7.995 -13.359  1.00  0.79           H  
ATOM   1392  HE1 PHE A  88      25.583  -8.371 -15.002  1.00  0.79           H  
ATOM   1393  HE2 PHE A  88      22.771  -6.820 -12.212  1.00  0.79           H  
ATOM   1394  HZ  PHE A  88      25.097  -6.994 -12.999  1.00  0.79           H  
ATOM   1395  N   SER A  89      19.019 -12.441 -16.083  1.00  0.78           N  
ATOM   1396  CA  SER A  89      17.698 -12.684 -16.648  1.00  0.78           C  
ATOM   1397  C   SER A  89      16.693 -13.146 -15.604  1.00  0.78           C  
ATOM   1398  O   SER A  89      17.065 -13.635 -14.521  1.00  0.78           O  
ATOM   1399  CB  SER A  89      17.749 -13.650 -17.822  1.00  0.78           C  
ATOM   1400  OG  SER A  89      18.040 -14.971 -17.465  1.00  0.78           O  
ATOM   1401  H   SER A  89      19.678 -13.189 -15.966  1.00  0.78           H  
ATOM   1402  HA  SER A  89      17.334 -11.743 -17.044  1.00  0.78           H  
ATOM   1403 1HB  SER A  89      16.784 -13.626 -18.335  1.00  0.78           H  
ATOM   1404 2HB  SER A  89      18.489 -13.301 -18.540  1.00  0.78           H  
ATOM   1405  HG  SER A  89      17.759 -15.493 -18.279  1.00  0.78           H  
ATOM   1406  N   SER A  90      15.414 -13.107 -15.986  1.00  0.77           N  
ATOM   1407  CA  SER A  90      14.336 -13.520 -15.088  1.00  0.77           C  
ATOM   1408  C   SER A  90      14.442 -14.975 -14.606  1.00  0.77           C  
ATOM   1409  O   SER A  90      14.075 -15.289 -13.471  1.00  0.77           O  
ATOM   1410  CB  SER A  90      13.014 -13.343 -15.816  1.00  0.77           C  
ATOM   1411  OG  SER A  90      12.902 -14.246 -16.887  1.00  0.77           O  
ATOM   1412  H   SER A  90      15.207 -12.669 -16.885  1.00  0.77           H  
ATOM   1413  HA  SER A  90      14.357 -12.864 -14.216  1.00  0.77           H  
ATOM   1414 1HB  SER A  90      12.193 -13.483 -15.134  1.00  0.77           H  
ATOM   1415 2HB  SER A  90      12.959 -12.327 -16.200  1.00  0.77           H  
ATOM   1416  HG  SER A  90      12.683 -15.096 -16.492  1.00  0.77           H  
ATOM   1417  N   THR A  91      15.073 -15.838 -15.400  1.00  0.77           N  
ATOM   1418  CA  THR A  91      15.187 -17.252 -15.049  1.00  0.77           C  
ATOM   1419  C   THR A  91      16.314 -17.499 -14.052  1.00  0.77           C  
ATOM   1420  O   THR A  91      16.443 -18.595 -13.506  1.00  0.77           O  
ATOM   1421  CB  THR A  91      15.397 -18.116 -16.299  1.00  0.77           C  
ATOM   1422  OG1 THR A  91      16.631 -17.762 -16.930  1.00  0.77           O  
ATOM   1423  CG2 THR A  91      14.247 -17.870 -17.267  1.00  0.77           C  
ATOM   1424  H   THR A  91      15.418 -15.515 -16.298  1.00  0.77           H  
ATOM   1425  HA  THR A  91      14.254 -17.565 -14.580  1.00  0.77           H  
ATOM   1426  HB  THR A  91      15.422 -19.170 -16.026  1.00  0.77           H  
ATOM   1427  HG1 THR A  91      16.557 -17.881 -17.905  1.00  0.77           H  
ATOM   1428 1HG2 THR A  91      14.387 -18.478 -18.160  1.00  0.77           H  
ATOM   1429 2HG2 THR A  91      13.305 -18.137 -16.791  1.00  0.77           H  
ATOM   1430 3HG2 THR A  91      14.231 -16.816 -17.547  1.00  0.77           H  
ATOM   1431  N   ASN A  92      17.132 -16.474 -13.824  1.00  0.76           N  
ATOM   1432  CA  ASN A  92      18.226 -16.538 -12.881  1.00  0.76           C  
ATOM   1433  C   ASN A  92      17.868 -15.811 -11.587  1.00  0.76           C  
ATOM   1434  O   ASN A  92      18.718 -15.663 -10.711  1.00  0.76           O  
ATOM   1435  CB  ASN A  92      19.493 -15.943 -13.491  1.00  0.76           C  
ATOM   1436  CG  ASN A  92      20.151 -16.811 -14.539  1.00  0.76           C  
ATOM   1437  OD1 ASN A  92      20.844 -17.758 -14.147  1.00  0.76           O  
ATOM   1438  ND2 ASN A  92      19.972 -16.548 -15.818  1.00  0.76           N  
ATOM   1439  H   ASN A  92      16.979 -15.589 -14.301  1.00  0.76           H  
ATOM   1440  HA  ASN A  92      18.412 -17.582 -12.630  1.00  0.76           H  
ATOM   1441 1HB  ASN A  92      19.246 -14.985 -13.953  1.00  0.76           H  
ATOM   1442 2HB  ASN A  92      20.214 -15.748 -12.704  1.00  0.76           H  
ATOM   1443 1HD2 ASN A  92      20.404 -17.135 -16.507  1.00  0.76           H  
ATOM   1444 2HD2 ASN A  92      19.378 -15.796 -16.147  1.00  0.76           H  
ATOM   1445  N   GLY A  93      16.594 -15.409 -11.437  1.00  0.75           N  
ATOM   1446  CA  GLY A  93      16.153 -14.702 -10.238  1.00  0.75           C  
ATOM   1447  C   GLY A  93      16.375 -13.184 -10.286  1.00  0.75           C  
ATOM   1448  O   GLY A  93      16.229 -12.508  -9.266  1.00  0.75           O  
ATOM   1449  H   GLY A  93      15.904 -15.566 -12.175  1.00  0.75           H  
ATOM   1450 1HA  GLY A  93      15.091 -14.901 -10.091  1.00  0.75           H  
ATOM   1451 2HA  GLY A  93      16.664 -15.117  -9.372  1.00  0.75           H  
ATOM   1452  N   PHE A  94      16.734 -12.639 -11.450  1.00  0.74           N  
ATOM   1453  CA  PHE A  94      16.984 -11.204 -11.591  1.00  0.74           C  
ATOM   1454  C   PHE A  94      16.010 -10.612 -12.590  1.00  0.74           C  
ATOM   1455  O   PHE A  94      16.088 -10.942 -13.767  1.00  0.74           O  
ATOM   1456  CB  PHE A  94      18.357 -10.973 -12.196  1.00  0.74           C  
ATOM   1457  CG  PHE A  94      19.532 -11.471 -11.439  1.00  0.74           C  
ATOM   1458  CD1 PHE A  94      19.894 -12.780 -11.558  1.00  0.74           C  
ATOM   1459  CD2 PHE A  94      20.307 -10.650 -10.676  1.00  0.74           C  
ATOM   1460  CE1 PHE A  94      20.986 -13.282 -10.901  1.00  0.74           C  
ATOM   1461  CE2 PHE A  94      21.401 -11.149 -10.011  1.00  0.74           C  
ATOM   1462  CZ  PHE A  94      21.736 -12.464 -10.120  1.00  0.74           C  
ATOM   1463  H   PHE A  94      16.832 -13.216 -12.286  1.00  0.74           H  
ATOM   1464  HA  PHE A  94      16.874 -10.702 -10.629  1.00  0.74           H  
ATOM   1465 1HB  PHE A  94      18.362 -11.462 -13.158  1.00  0.74           H  
ATOM   1466 2HB  PHE A  94      18.494  -9.908 -12.376  1.00  0.74           H  
ATOM   1467  HD1 PHE A  94      19.289 -13.421 -12.183  1.00  0.74           H  
ATOM   1468  HD2 PHE A  94      20.049  -9.596 -10.601  1.00  0.74           H  
ATOM   1469  HE1 PHE A  94      21.250 -14.333 -11.000  1.00  0.74           H  
ATOM   1470  HE2 PHE A  94      22.006 -10.517  -9.399  1.00  0.74           H  
ATOM   1471  HZ  PHE A  94      22.611 -12.857  -9.588  1.00  0.74           H  
ATOM   1472  N   TRP A  95      15.117  -9.732 -12.175  1.00  0.74           N  
ATOM   1473  CA  TRP A  95      14.196  -9.192 -13.161  1.00  0.74           C  
ATOM   1474  C   TRP A  95      14.518  -7.737 -13.381  1.00  0.74           C  
ATOM   1475  O   TRP A  95      14.430  -6.912 -12.469  1.00  0.74           O  
ATOM   1476  CB  TRP A  95      12.750  -9.358 -12.761  1.00  0.74           C  
ATOM   1477  CG  TRP A  95      11.857  -9.012 -13.863  1.00  0.74           C  
ATOM   1478  CD1 TRP A  95      11.441  -9.848 -14.840  1.00  0.74           C  
ATOM   1479  CD2 TRP A  95      11.258  -7.756 -14.135  1.00  0.74           C  
ATOM   1480  NE1 TRP A  95      10.631  -9.198 -15.688  1.00  0.74           N  
ATOM   1481  CE2 TRP A  95      10.490  -7.912 -15.265  1.00  0.74           C  
ATOM   1482  CE3 TRP A  95      11.302  -6.547 -13.530  1.00  0.74           C  
ATOM   1483  CZ2 TRP A  95       9.745  -6.873 -15.790  1.00  0.74           C  
ATOM   1484  CZ3 TRP A  95      10.548  -5.530 -14.058  1.00  0.74           C  
ATOM   1485  CH2 TRP A  95       9.790  -5.689 -15.155  1.00  0.74           C  
ATOM   1486  H   TRP A  95      15.057  -9.452 -11.198  1.00  0.74           H  
ATOM   1487  HA  TRP A  95      14.336  -9.712 -14.109  1.00  0.74           H  
ATOM   1488 1HB  TRP A  95      12.577 -10.392 -12.479  1.00  0.74           H  
ATOM   1489 2HB  TRP A  95      12.523  -8.727 -11.899  1.00  0.74           H  
ATOM   1490  HD1 TRP A  95      11.720 -10.886 -14.924  1.00  0.74           H  
ATOM   1491  HE1 TRP A  95      10.192  -9.602 -16.498  1.00  0.74           H  
ATOM   1492  HE3 TRP A  95      11.905  -6.395 -12.637  1.00  0.74           H  
ATOM   1493  HZ2 TRP A  95       9.134  -6.969 -16.663  1.00  0.74           H  
ATOM   1494  HZ3 TRP A  95      10.575  -4.565 -13.557  1.00  0.74           H  
ATOM   1495  HH2 TRP A  95       9.207  -4.846 -15.535  1.00  0.74           H  
ATOM   1496  N   THR A  96      14.935  -7.437 -14.597  1.00  0.74           N  
ATOM   1497  CA  THR A  96      15.414  -6.120 -14.946  1.00  0.74           C  
ATOM   1498  C   THR A  96      15.251  -5.692 -16.367  1.00  0.74           C  
ATOM   1499  O   THR A  96      14.935  -6.486 -17.259  1.00  0.74           O  
ATOM   1500  CB  THR A  96      16.872  -5.947 -14.550  1.00  0.74           C  
ATOM   1501  OG1 THR A  96      17.282  -4.621 -14.840  1.00  0.74           O  
ATOM   1502  CG2 THR A  96      17.784  -6.921 -15.208  1.00  0.74           C  
ATOM   1503  H   THR A  96      14.955  -8.171 -15.295  1.00  0.74           H  
ATOM   1504  HA  THR A  96      14.851  -5.409 -14.348  1.00  0.74           H  
ATOM   1505  HB  THR A  96      16.887  -6.052 -13.511  1.00  0.74           H  
ATOM   1506  HG1 THR A  96      16.518  -4.023 -14.734  1.00  0.74           H  
ATOM   1507 1HG2 THR A  96      18.805  -6.761 -14.871  1.00  0.74           H  
ATOM   1508 2HG2 THR A  96      17.479  -7.945 -14.973  1.00  0.74           H  
ATOM   1509 3HG2 THR A  96      17.728  -6.760 -16.244  1.00  0.74           H  
ATOM   1510  N   MET A  97      15.370  -4.391 -16.507  1.00  0.75           N  
ATOM   1511  CA  MET A  97      15.317  -3.671 -17.762  1.00  0.75           C  
ATOM   1512  C   MET A  97      16.434  -2.679 -17.749  1.00  0.75           C  
ATOM   1513  O   MET A  97      16.838  -2.201 -16.685  1.00  0.75           O  
ATOM   1514  CB  MET A  97      13.973  -3.001 -17.928  1.00  0.75           C  
ATOM   1515  CG  MET A  97      13.662  -2.239 -19.197  1.00  0.75           C  
ATOM   1516  SD  MET A  97      14.222  -0.543 -19.225  1.00  0.75           S  
ATOM   1517  CE  MET A  97      13.166   0.010 -17.936  1.00  0.75           C  
ATOM   1518  H   MET A  97      15.596  -3.873 -15.649  1.00  0.75           H  
ATOM   1519  HA  MET A  97      15.488  -4.359 -18.582  1.00  0.75           H  
ATOM   1520 1HB  MET A  97      13.200  -3.754 -17.845  1.00  0.75           H  
ATOM   1521 2HB  MET A  97      13.863  -2.281 -17.132  1.00  0.75           H  
ATOM   1522 1HG  MET A  97      14.115  -2.751 -20.025  1.00  0.75           H  
ATOM   1523 2HG  MET A  97      12.582  -2.244 -19.348  1.00  0.75           H  
ATOM   1524 1HE  MET A  97      13.261   1.058 -17.824  1.00  0.75           H  
ATOM   1525 2HE  MET A  97      12.147  -0.230 -18.178  1.00  0.75           H  
ATOM   1526 3HE  MET A  97      13.437  -0.492 -17.009  1.00  0.75           H  
ATOM   1527  N   GLY A  98      16.953  -2.361 -18.907  1.00  0.77           N  
ATOM   1528  CA  GLY A  98      17.962  -1.346 -18.890  1.00  0.77           C  
ATOM   1529  C   GLY A  98      18.398  -0.873 -20.234  1.00  0.77           C  
ATOM   1530  O   GLY A  98      17.849  -1.237 -21.270  1.00  0.77           O  
ATOM   1531  H   GLY A  98      16.629  -2.811 -19.761  1.00  0.77           H  
ATOM   1532 1HA  GLY A  98      17.605  -0.501 -18.311  1.00  0.77           H  
ATOM   1533 2HA  GLY A  98      18.830  -1.738 -18.373  1.00  0.77           H  
ATOM   1534  N   LEU A  99      19.382  -0.013 -20.188  1.00  0.81           N  
ATOM   1535  CA  LEU A  99      19.953   0.610 -21.347  1.00  0.81           C  
ATOM   1536  C   LEU A  99      21.293   0.036 -21.659  1.00  0.81           C  
ATOM   1537  O   LEU A  99      22.138  -0.069 -20.781  1.00  0.81           O  
ATOM   1538  CB  LEU A  99      20.117   2.097 -21.117  1.00  0.81           C  
ATOM   1539  CG  LEU A  99      20.856   2.822 -22.208  1.00  0.81           C  
ATOM   1540  CD1 LEU A  99      20.099   2.761 -23.451  1.00  0.81           C  
ATOM   1541  CD2 LEU A  99      21.047   4.228 -21.814  1.00  0.81           C  
ATOM   1542  H   LEU A  99      19.778   0.197 -19.274  1.00  0.81           H  
ATOM   1543  HA  LEU A  99      19.298   0.449 -22.198  1.00  0.81           H  
ATOM   1544 1HB  LEU A  99      19.152   2.546 -21.001  1.00  0.81           H  
ATOM   1545 2HB  LEU A  99      20.687   2.225 -20.212  1.00  0.81           H  
ATOM   1546  HG  LEU A  99      21.823   2.355 -22.368  1.00  0.81           H  
ATOM   1547 1HD1 LEU A  99      20.651   3.275 -24.199  1.00  0.81           H  
ATOM   1548 2HD1 LEU A  99      19.964   1.745 -23.738  1.00  0.81           H  
ATOM   1549 3HD1 LEU A  99      19.160   3.217 -23.319  1.00  0.81           H  
ATOM   1550 1HD2 LEU A  99      21.589   4.753 -22.603  1.00  0.81           H  
ATOM   1551 2HD2 LEU A  99      20.079   4.698 -21.662  1.00  0.81           H  
ATOM   1552 3HD2 LEU A  99      21.615   4.266 -20.900  1.00  0.81           H  
ATOM   1553  N   TYR A 100      21.490  -0.345 -22.900  1.00  0.85           N  
ATOM   1554  CA  TYR A 100      22.780  -0.782 -23.354  1.00  0.85           C  
ATOM   1555  C   TYR A 100      23.327   0.297 -24.291  1.00  0.85           C  
ATOM   1556  O   TYR A 100      22.641   0.755 -25.221  1.00  0.85           O  
ATOM   1557  CB  TYR A 100      22.671  -2.138 -24.031  1.00  0.85           C  
ATOM   1558  CG  TYR A 100      23.981  -2.629 -24.581  1.00  0.85           C  
ATOM   1559  CD1 TYR A 100      24.942  -3.144 -23.726  1.00  0.85           C  
ATOM   1560  CD2 TYR A 100      24.225  -2.562 -25.944  1.00  0.85           C  
ATOM   1561  CE1 TYR A 100      26.146  -3.590 -24.231  1.00  0.85           C  
ATOM   1562  CE2 TYR A 100      25.429  -3.007 -26.450  1.00  0.85           C  
ATOM   1563  CZ  TYR A 100      26.387  -3.521 -25.599  1.00  0.85           C  
ATOM   1564  OH  TYR A 100      27.587  -3.967 -26.103  1.00  0.85           O  
ATOM   1565  H   TYR A 100      20.726  -0.302 -23.566  1.00  0.85           H  
ATOM   1566  HA  TYR A 100      23.456  -0.870 -22.508  1.00  0.85           H  
ATOM   1567 1HB  TYR A 100      22.298  -2.875 -23.318  1.00  0.85           H  
ATOM   1568 2HB  TYR A 100      21.951  -2.079 -24.851  1.00  0.85           H  
ATOM   1569  HD1 TYR A 100      24.748  -3.193 -22.654  1.00  0.85           H  
ATOM   1570  HD2 TYR A 100      23.465  -2.154 -26.613  1.00  0.85           H  
ATOM   1571  HE1 TYR A 100      26.903  -3.994 -23.560  1.00  0.85           H  
ATOM   1572  HE2 TYR A 100      25.622  -2.955 -27.521  1.00  0.85           H  
ATOM   1573  HH  TYR A 100      28.132  -4.296 -25.384  1.00  0.85           H  
ATOM   1574  N   GLY A 101      24.549   0.756 -24.035  1.00  0.88           N  
ATOM   1575  CA  GLY A 101      25.091   1.786 -24.890  1.00  0.88           C  
ATOM   1576  C   GLY A 101      24.320   3.075 -24.681  1.00  0.88           C  
ATOM   1577  O   GLY A 101      23.860   3.359 -23.573  1.00  0.88           O  
ATOM   1578  H   GLY A 101      25.118   0.425 -23.259  1.00  0.88           H  
ATOM   1579 1HA  GLY A 101      26.146   1.938 -24.659  1.00  0.88           H  
ATOM   1580 2HA  GLY A 101      25.023   1.472 -25.931  1.00  0.88           H  
ATOM   1581  N   LYS A 102      24.218   3.874 -25.737  1.00  0.89           N  
ATOM   1582  CA  LYS A 102      23.577   5.182 -25.662  1.00  0.89           C  
ATOM   1583  C   LYS A 102      22.052   5.160 -25.735  1.00  0.89           C  
ATOM   1584  O   LYS A 102      21.389   5.944 -25.053  1.00  0.89           O  
ATOM   1585  CB  LYS A 102      24.095   6.074 -26.786  1.00  0.89           C  
ATOM   1586  CG  LYS A 102      23.521   7.484 -26.790  1.00  0.89           C  
ATOM   1587  CD  LYS A 102      24.168   8.344 -27.874  1.00  0.89           C  
ATOM   1588  CE  LYS A 102      23.587   9.754 -27.885  1.00  0.89           C  
ATOM   1589  NZ  LYS A 102      24.198  10.602 -28.950  1.00  0.89           N  
ATOM   1590  H   LYS A 102      24.605   3.568 -26.618  1.00  0.89           H  
ATOM   1591  HA  LYS A 102      23.844   5.629 -24.710  1.00  0.89           H  
ATOM   1592 1HB  LYS A 102      25.179   6.151 -26.723  1.00  0.89           H  
ATOM   1593 2HB  LYS A 102      23.851   5.619 -27.749  1.00  0.89           H  
ATOM   1594 1HG  LYS A 102      22.446   7.429 -26.976  1.00  0.89           H  
ATOM   1595 2HG  LYS A 102      23.680   7.946 -25.817  1.00  0.89           H  
ATOM   1596 1HD  LYS A 102      25.243   8.401 -27.706  1.00  0.89           H  
ATOM   1597 2HD  LYS A 102      23.992   7.883 -28.848  1.00  0.89           H  
ATOM   1598 1HE  LYS A 102      22.513   9.693 -28.055  1.00  0.89           H  
ATOM   1599 2HE  LYS A 102      23.766  10.221 -26.917  1.00  0.89           H  
ATOM   1600 1HZ  LYS A 102      23.785  11.524 -28.925  1.00  0.89           H  
ATOM   1601 2HZ  LYS A 102      25.193  10.675 -28.798  1.00  0.89           H  
ATOM   1602 3HZ  LYS A 102      24.027  10.183 -29.853  1.00  0.89           H  
ATOM   1603  N   ASP A 103      21.494   4.317 -26.601  1.00  0.87           N  
ATOM   1604  CA  ASP A 103      20.050   4.343 -26.805  1.00  0.87           C  
ATOM   1605  C   ASP A 103      19.325   3.007 -27.004  1.00  0.87           C  
ATOM   1606  O   ASP A 103      18.208   3.011 -27.526  1.00  0.87           O  
ATOM   1607  CB  ASP A 103      19.724   5.267 -27.989  1.00  0.87           C  
ATOM   1608  CG  ASP A 103      20.341   4.813 -29.346  1.00  0.87           C  
ATOM   1609  OD1 ASP A 103      21.042   3.813 -29.390  1.00  0.87           O  
ATOM   1610  OD2 ASP A 103      20.084   5.461 -30.329  1.00  0.87           O  
ATOM   1611  H   ASP A 103      22.071   3.672 -27.117  1.00  0.87           H  
ATOM   1612  HA  ASP A 103      19.611   4.798 -25.916  1.00  0.87           H  
ATOM   1613 1HB  ASP A 103      18.642   5.328 -28.105  1.00  0.87           H  
ATOM   1614 2HB  ASP A 103      20.080   6.274 -27.764  1.00  0.87           H  
ATOM   1615  N   LYS A 104      19.905   1.864 -26.622  1.00  0.83           N  
ATOM   1616  CA  LYS A 104      19.180   0.622 -26.861  1.00  0.83           C  
ATOM   1617  C   LYS A 104      18.622   0.045 -25.574  1.00  0.83           C  
ATOM   1618  O   LYS A 104      19.352  -0.447 -24.719  1.00  0.83           O  
ATOM   1619  CB  LYS A 104      20.090  -0.373 -27.575  1.00  0.83           C  
ATOM   1620  CG  LYS A 104      20.622   0.152 -28.931  1.00  0.83           C  
ATOM   1621  CD  LYS A 104      19.495   0.284 -29.969  1.00  0.83           C  
ATOM   1622  CE  LYS A 104      20.022   0.757 -31.336  1.00  0.83           C  
ATOM   1623  NZ  LYS A 104      20.199   2.256 -31.403  1.00  0.83           N  
ATOM   1624  H   LYS A 104      20.825   1.820 -26.179  1.00  0.83           H  
ATOM   1625  HA  LYS A 104      18.336   0.826 -27.517  1.00  0.83           H  
ATOM   1626 1HB  LYS A 104      20.953  -0.593 -26.940  1.00  0.83           H  
ATOM   1627 2HB  LYS A 104      19.555  -1.307 -27.745  1.00  0.83           H  
ATOM   1628 1HG  LYS A 104      21.080   1.138 -28.789  1.00  0.83           H  
ATOM   1629 2HG  LYS A 104      21.381  -0.527 -29.311  1.00  0.83           H  
ATOM   1630 1HD  LYS A 104      18.992  -0.674 -30.090  1.00  0.83           H  
ATOM   1631 2HD  LYS A 104      18.768   1.017 -29.611  1.00  0.83           H  
ATOM   1632 1HE  LYS A 104      20.987   0.285 -31.512  1.00  0.83           H  
ATOM   1633 2HE  LYS A 104      19.329   0.448 -32.116  1.00  0.83           H  
ATOM   1634 1HZ  LYS A 104      20.551   2.526 -32.300  1.00  0.83           H  
ATOM   1635 2HZ  LYS A 104      19.311   2.713 -31.252  1.00  0.83           H  
ATOM   1636 3HZ  LYS A 104      20.836   2.614 -30.689  1.00  0.83           H  
ATOM   1637  N   PHE A 105      17.311   0.120 -25.421  1.00  0.78           N  
ATOM   1638  CA  PHE A 105      16.704  -0.340 -24.184  1.00  0.78           C  
ATOM   1639  C   PHE A 105      16.204  -1.753 -24.362  1.00  0.78           C  
ATOM   1640  O   PHE A 105      15.633  -2.081 -25.404  1.00  0.78           O  
ATOM   1641  CB  PHE A 105      15.574   0.585 -23.764  1.00  0.78           C  
ATOM   1642  CG  PHE A 105      16.029   1.938 -23.348  1.00  0.78           C  
ATOM   1643  CD1 PHE A 105      16.252   2.925 -24.302  1.00  0.78           C  
ATOM   1644  CD2 PHE A 105      16.210   2.249 -22.009  1.00  0.78           C  
ATOM   1645  CE1 PHE A 105      16.655   4.181 -23.926  1.00  0.78           C  
ATOM   1646  CE2 PHE A 105      16.607   3.514 -21.641  1.00  0.78           C  
ATOM   1647  CZ  PHE A 105      16.835   4.471 -22.589  1.00  0.78           C  
ATOM   1648  H   PHE A 105      16.738   0.520 -26.154  1.00  0.78           H  
ATOM   1649  HA  PHE A 105      17.457  -0.335 -23.407  1.00  0.78           H  
ATOM   1650 1HB  PHE A 105      14.867   0.699 -24.589  1.00  0.78           H  
ATOM   1651 2HB  PHE A 105      15.035   0.136 -22.929  1.00  0.78           H  
ATOM   1652  HD1 PHE A 105      16.107   2.691 -25.360  1.00  0.78           H  
ATOM   1653  HD2 PHE A 105      16.031   1.482 -21.250  1.00  0.78           H  
ATOM   1654  HE1 PHE A 105      16.837   4.941 -24.685  1.00  0.78           H  
ATOM   1655  HE2 PHE A 105      16.745   3.763 -20.609  1.00  0.78           H  
ATOM   1656  HZ  PHE A 105      17.161   5.459 -22.277  1.00  0.78           H  
ATOM   1657  N   VAL A 106      16.495  -2.591 -23.378  1.00  0.75           N  
ATOM   1658  CA  VAL A 106      16.135  -3.998 -23.409  1.00  0.75           C  
ATOM   1659  C   VAL A 106      15.547  -4.534 -22.109  1.00  0.75           C  
ATOM   1660  O   VAL A 106      15.901  -4.091 -21.014  1.00  0.75           O  
ATOM   1661  CB  VAL A 106      17.399  -4.824 -23.690  1.00  0.75           C  
ATOM   1662  CG1 VAL A 106      18.007  -4.512 -25.060  1.00  0.75           C  
ATOM   1663  CG2 VAL A 106      18.403  -4.510 -22.606  1.00  0.75           C  
ATOM   1664  H   VAL A 106      16.986  -2.214 -22.569  1.00  0.75           H  
ATOM   1665  HA  VAL A 106      15.411  -4.149 -24.206  1.00  0.75           H  
ATOM   1666  HB  VAL A 106      17.139  -5.864 -23.668  1.00  0.75           H  
ATOM   1667 1HG1 VAL A 106      18.897  -5.127 -25.203  1.00  0.75           H  
ATOM   1668 2HG1 VAL A 106      17.295  -4.737 -25.836  1.00  0.75           H  
ATOM   1669 3HG1 VAL A 106      18.289  -3.463 -25.115  1.00  0.75           H  
ATOM   1670 1HG2 VAL A 106      19.305  -5.087 -22.752  1.00  0.75           H  
ATOM   1671 2HG2 VAL A 106      18.650  -3.445 -22.633  1.00  0.75           H  
ATOM   1672 3HG2 VAL A 106      17.960  -4.756 -21.656  1.00  0.75           H  
ATOM   1673  N   ALA A 107      14.713  -5.563 -22.221  1.00  0.73           N  
ATOM   1674  CA  ALA A 107      14.225  -6.278 -21.050  1.00  0.73           C  
ATOM   1675  C   ALA A 107      14.999  -7.583 -20.906  1.00  0.73           C  
ATOM   1676  O   ALA A 107      15.163  -8.358 -21.861  1.00  0.73           O  
ATOM   1677  CB  ALA A 107      12.749  -6.534 -21.145  1.00  0.73           C  
ATOM   1678  H   ALA A 107      14.417  -5.853 -23.145  1.00  0.73           H  
ATOM   1679  HA  ALA A 107      14.413  -5.675 -20.165  1.00  0.73           H  
ATOM   1680 1HB  ALA A 107      12.428  -7.061 -20.251  1.00  0.73           H  
ATOM   1681 2HB  ALA A 107      12.223  -5.588 -21.221  1.00  0.73           H  
ATOM   1682 3HB  ALA A 107      12.536  -7.137 -22.015  1.00  0.73           H  
ATOM   1683  N   PHE A 108      15.448  -7.873 -19.699  1.00  0.72           N  
ATOM   1684  CA  PHE A 108      16.275  -9.052 -19.494  1.00  0.72           C  
ATOM   1685  C   PHE A 108      15.495 -10.334 -19.230  1.00  0.72           C  
ATOM   1686  O   PHE A 108      15.378 -10.823 -18.101  1.00  0.72           O  
ATOM   1687  CB  PHE A 108      17.253  -8.791 -18.381  1.00  0.72           C  
ATOM   1688  CG  PHE A 108      18.299  -7.750 -18.695  1.00  0.72           C  
ATOM   1689  CD1 PHE A 108      17.948  -6.422 -18.921  1.00  0.72           C  
ATOM   1690  CD2 PHE A 108      19.639  -8.090 -18.713  1.00  0.72           C  
ATOM   1691  CE1 PHE A 108      18.911  -5.469 -19.159  1.00  0.72           C  
ATOM   1692  CE2 PHE A 108      20.609  -7.134 -18.955  1.00  0.72           C  
ATOM   1693  CZ  PHE A 108      20.239  -5.820 -19.179  1.00  0.72           C  
ATOM   1694  H   PHE A 108      15.254  -7.257 -18.908  1.00  0.72           H  
ATOM   1695  HA  PHE A 108      16.855  -9.210 -20.404  1.00  0.72           H  
ATOM   1696 1HB  PHE A 108      16.715  -8.492 -17.489  1.00  0.72           H  
ATOM   1697 2HB  PHE A 108      17.771  -9.711 -18.152  1.00  0.72           H  
ATOM   1698  HD1 PHE A 108      16.901  -6.142 -18.899  1.00  0.72           H  
ATOM   1699  HD2 PHE A 108      19.927  -9.131 -18.524  1.00  0.72           H  
ATOM   1700  HE1 PHE A 108      18.622  -4.437 -19.332  1.00  0.72           H  
ATOM   1701  HE2 PHE A 108      21.662  -7.418 -18.962  1.00  0.72           H  
ATOM   1702  HZ  PHE A 108      20.999  -5.060 -19.367  1.00  0.72           H  
ATOM   1703  N   THR A 109      14.979 -10.858 -20.308  1.00  0.73           N  
ATOM   1704  CA  THR A 109      14.179 -12.063 -20.317  1.00  0.73           C  
ATOM   1705  C   THR A 109      14.915 -13.092 -21.153  1.00  0.73           C  
ATOM   1706  O   THR A 109      15.997 -12.791 -21.660  1.00  0.73           O  
ATOM   1707  CB  THR A 109      12.764 -11.761 -20.847  1.00  0.73           C  
ATOM   1708  OG1 THR A 109      12.818 -11.350 -22.236  1.00  0.73           O  
ATOM   1709  CG2 THR A 109      12.145 -10.625 -20.018  1.00  0.73           C  
ATOM   1710  H   THR A 109      15.127 -10.337 -21.171  1.00  0.73           H  
ATOM   1711  HA  THR A 109      14.090 -12.449 -19.302  1.00  0.73           H  
ATOM   1712  HB  THR A 109      12.147 -12.653 -20.762  1.00  0.73           H  
ATOM   1713  HG1 THR A 109      13.352 -11.979 -22.786  1.00  0.73           H  
ATOM   1714 1HG2 THR A 109      11.151 -10.423 -20.383  1.00  0.73           H  
ATOM   1715 2HG2 THR A 109      12.095 -10.924 -18.970  1.00  0.73           H  
ATOM   1716 3HG2 THR A 109      12.752  -9.726 -20.110  1.00  0.73           H  
ATOM   1717  N   ASP A 110      14.402 -14.316 -21.235  1.00  0.74           N  
ATOM   1718  CA  ASP A 110      15.032 -15.297 -22.110  1.00  0.74           C  
ATOM   1719  C   ASP A 110      14.110 -15.560 -23.309  1.00  0.74           C  
ATOM   1720  O   ASP A 110      13.076 -16.205 -23.136  1.00  0.74           O  
ATOM   1721  CB  ASP A 110      15.267 -16.639 -21.405  1.00  0.74           C  
ATOM   1722  CG  ASP A 110      16.244 -16.653 -20.219  1.00  0.74           C  
ATOM   1723  OD1 ASP A 110      16.983 -15.721 -19.981  1.00  0.74           O  
ATOM   1724  OD2 ASP A 110      16.251 -17.665 -19.571  1.00  0.74           O  
ATOM   1725  H   ASP A 110      13.542 -14.537 -20.754  1.00  0.74           H  
ATOM   1726  HA  ASP A 110      15.986 -14.910 -22.454  1.00  0.74           H  
ATOM   1727 1HB  ASP A 110      14.310 -17.020 -21.051  1.00  0.74           H  
ATOM   1728 2HB  ASP A 110      15.634 -17.356 -22.142  1.00  0.74           H  
ATOM   1729  N   PRO A 111      14.443 -15.093 -24.521  1.00  0.73           N  
ATOM   1730  CA  PRO A 111      15.550 -14.266 -24.997  1.00  0.73           C  
ATOM   1731  C   PRO A 111      15.379 -12.813 -24.585  1.00  0.73           C  
ATOM   1732  O   PRO A 111      14.281 -12.403 -24.195  1.00  0.73           O  
ATOM   1733  CB  PRO A 111      15.446 -14.415 -26.516  1.00  0.73           C  
ATOM   1734  CG  PRO A 111      13.982 -14.653 -26.765  1.00  0.73           C  
ATOM   1735  CD  PRO A 111      13.518 -15.484 -25.588  1.00  0.73           C  
ATOM   1736  HA  PRO A 111      16.508 -14.667 -24.635  1.00  0.73           H  
ATOM   1737 1HB  PRO A 111      15.813 -13.495 -27.006  1.00  0.73           H  
ATOM   1738 2HB  PRO A 111      16.083 -15.241 -26.862  1.00  0.73           H  
ATOM   1739 1HG  PRO A 111      13.455 -13.686 -26.834  1.00  0.73           H  
ATOM   1740 2HG  PRO A 111      13.836 -15.163 -27.727  1.00  0.73           H  
ATOM   1741 1HD  PRO A 111      12.488 -15.218 -25.310  1.00  0.73           H  
ATOM   1742 2HD  PRO A 111      13.620 -16.558 -25.800  1.00  0.73           H  
ATOM   1743  N   GLN A 112      16.461 -12.041 -24.674  1.00  0.73           N  
ATOM   1744  CA  GLN A 112      16.400 -10.609 -24.381  1.00  0.73           C  
ATOM   1745  C   GLN A 112      15.458  -9.917 -25.359  1.00  0.73           C  
ATOM   1746  O   GLN A 112      15.517 -10.176 -26.564  1.00  0.73           O  
ATOM   1747  CB  GLN A 112      17.801  -9.985 -24.443  1.00  0.73           C  
ATOM   1748  CG  GLN A 112      17.858  -8.542 -24.011  1.00  0.73           C  
ATOM   1749  CD  GLN A 112      19.269  -7.994 -23.971  1.00  0.73           C  
ATOM   1750  OE1 GLN A 112      19.935  -7.816 -24.995  1.00  0.73           O  
ATOM   1751  NE2 GLN A 112      19.742  -7.744 -22.763  1.00  0.73           N  
ATOM   1752  H   GLN A 112      17.340 -12.441 -24.968  1.00  0.73           H  
ATOM   1753  HA  GLN A 112      16.000 -10.476 -23.374  1.00  0.73           H  
ATOM   1754 1HB  GLN A 112      18.474 -10.550 -23.799  1.00  0.73           H  
ATOM   1755 2HB  GLN A 112      18.183 -10.049 -25.459  1.00  0.73           H  
ATOM   1756 1HG  GLN A 112      17.283  -7.952 -24.725  1.00  0.73           H  
ATOM   1757 2HG  GLN A 112      17.428  -8.449 -23.016  1.00  0.73           H  
ATOM   1758 1HE2 GLN A 112      20.670  -7.388 -22.644  1.00  0.73           H  
ATOM   1759 2HE2 GLN A 112      19.162  -7.926 -21.970  1.00  0.73           H  
ATOM   1760  N   THR A 113      14.597  -9.039 -24.841  1.00  0.73           N  
ATOM   1761  CA  THR A 113      13.632  -8.330 -25.672  1.00  0.73           C  
ATOM   1762  C   THR A 113      13.923  -6.829 -25.818  1.00  0.73           C  
ATOM   1763  O   THR A 113      13.962  -6.119 -24.818  1.00  0.73           O  
ATOM   1764  CB  THR A 113      12.214  -8.500 -25.088  1.00  0.73           C  
ATOM   1765  OG1 THR A 113      11.846  -9.890 -25.090  1.00  0.73           O  
ATOM   1766  CG2 THR A 113      11.205  -7.683 -25.861  1.00  0.73           C  
ATOM   1767  H   THR A 113      14.623  -8.864 -23.835  1.00  0.73           H  
ATOM   1768  HA  THR A 113      13.639  -8.817 -26.636  1.00  0.73           H  
ATOM   1769  HB  THR A 113      12.217  -8.156 -24.061  1.00  0.73           H  
ATOM   1770  HG1 THR A 113      12.365 -10.371 -24.421  1.00  0.73           H  
ATOM   1771 1HG2 THR A 113      10.218  -7.807 -25.418  1.00  0.73           H  
ATOM   1772 2HG2 THR A 113      11.486  -6.632 -25.824  1.00  0.73           H  
ATOM   1773 3HG2 THR A 113      11.181  -8.014 -26.897  1.00  0.73           H  
ATOM   1774  N   PRO A 114      14.162  -6.295 -27.027  1.00  0.74           N  
ATOM   1775  CA  PRO A 114      14.413  -4.886 -27.246  1.00  0.74           C  
ATOM   1776  C   PRO A 114      13.134  -4.116 -27.016  1.00  0.74           C  
ATOM   1777  O   PRO A 114      12.048  -4.621 -27.315  1.00  0.74           O  
ATOM   1778  CB  PRO A 114      14.884  -4.839 -28.698  1.00  0.74           C  
ATOM   1779  CG  PRO A 114      14.232  -6.048 -29.349  1.00  0.74           C  
ATOM   1780  CD  PRO A 114      14.160  -7.113 -28.251  1.00  0.74           C  
ATOM   1781  HA  PRO A 114      15.194  -4.533 -26.563  1.00  0.74           H  
ATOM   1782 1HB  PRO A 114      14.570  -3.886 -29.152  1.00  0.74           H  
ATOM   1783 2HB  PRO A 114      15.981  -4.866 -28.737  1.00  0.74           H  
ATOM   1784 1HG  PRO A 114      13.238  -5.774 -29.734  1.00  0.74           H  
ATOM   1785 2HG  PRO A 114      14.827  -6.375 -30.216  1.00  0.74           H  
ATOM   1786 1HD  PRO A 114      13.209  -7.646 -28.377  1.00  0.74           H  
ATOM   1787 2HD  PRO A 114      15.035  -7.788 -28.276  1.00  0.74           H  
ATOM   1788  N   LEU A 115      13.253  -2.896 -26.537  1.00  0.78           N  
ATOM   1789  CA  LEU A 115      12.097  -2.059 -26.296  1.00  0.78           C  
ATOM   1790  C   LEU A 115      12.123  -0.815 -27.191  1.00  0.78           C  
ATOM   1791  O   LEU A 115      13.187  -0.250 -27.438  1.00  0.78           O  
ATOM   1792  CB  LEU A 115      12.128  -1.639 -24.822  1.00  0.78           C  
ATOM   1793  CG  LEU A 115      12.263  -2.797 -23.810  1.00  0.78           C  
ATOM   1794  CD1 LEU A 115      12.386  -2.233 -22.428  1.00  0.78           C  
ATOM   1795  CD2 LEU A 115      11.098  -3.719 -23.904  1.00  0.78           C  
ATOM   1796  H   LEU A 115      14.172  -2.549 -26.294  1.00  0.78           H  
ATOM   1797  HA  LEU A 115      11.193  -2.628 -26.504  1.00  0.78           H  
ATOM   1798 1HB  LEU A 115      12.963  -0.959 -24.670  1.00  0.78           H  
ATOM   1799 2HB  LEU A 115      11.208  -1.111 -24.600  1.00  0.78           H  
ATOM   1800  HG  LEU A 115      13.168  -3.357 -24.028  1.00  0.78           H  
ATOM   1801 1HD1 LEU A 115      12.494  -3.057 -21.730  1.00  0.78           H  
ATOM   1802 2HD1 LEU A 115      13.259  -1.583 -22.369  1.00  0.78           H  
ATOM   1803 3HD1 LEU A 115      11.492  -1.666 -22.191  1.00  0.78           H  
ATOM   1804 1HD2 LEU A 115      11.231  -4.526 -23.194  1.00  0.78           H  
ATOM   1805 2HD2 LEU A 115      10.184  -3.168 -23.676  1.00  0.78           H  
ATOM   1806 3HD2 LEU A 115      11.032  -4.131 -24.907  1.00  0.78           H  
ATOM   1807  N   ASP A 116      10.958  -0.366 -27.653  1.00  0.83           N  
ATOM   1808  CA  ASP A 116      10.883   0.897 -28.394  1.00  0.83           C  
ATOM   1809  C   ASP A 116      10.117   1.891 -27.560  1.00  0.83           C  
ATOM   1810  O   ASP A 116       8.901   1.791 -27.412  1.00  0.83           O  
ATOM   1811  CB  ASP A 116      10.237   0.765 -29.765  1.00  0.83           C  
ATOM   1812  CG  ASP A 116      10.239   2.139 -30.556  1.00  0.83           C  
ATOM   1813  OD1 ASP A 116      10.589   3.193 -29.990  1.00  0.83           O  
ATOM   1814  OD2 ASP A 116       9.901   2.104 -31.719  1.00  0.83           O  
ATOM   1815  H   ASP A 116      10.112  -0.882 -27.459  1.00  0.83           H  
ATOM   1816  HA  ASP A 116      11.891   1.286 -28.538  1.00  0.83           H  
ATOM   1817 1HB  ASP A 116      10.772   0.018 -30.353  1.00  0.83           H  
ATOM   1818 2HB  ASP A 116       9.207   0.426 -29.656  1.00  0.83           H  
ATOM   1819  N   LEU A 117      10.845   2.803 -26.950  1.00  0.87           N  
ATOM   1820  CA  LEU A 117      10.250   3.715 -26.001  1.00  0.87           C  
ATOM   1821  C   LEU A 117       9.931   5.092 -26.563  1.00  0.87           C  
ATOM   1822  O   LEU A 117       9.496   5.965 -25.814  1.00  0.87           O  
ATOM   1823  CB  LEU A 117      11.209   3.846 -24.826  1.00  0.87           C  
ATOM   1824  CG  LEU A 117      11.549   2.494 -24.195  1.00  0.87           C  
ATOM   1825  CD1 LEU A 117      12.479   2.706 -22.989  1.00  0.87           C  
ATOM   1826  CD2 LEU A 117      10.250   1.766 -23.871  1.00  0.87           C  
ATOM   1827  H   LEU A 117      11.836   2.844 -27.141  1.00  0.87           H  
ATOM   1828  HA  LEU A 117       9.317   3.275 -25.649  1.00  0.87           H  
ATOM   1829 1HB  LEU A 117      12.135   4.308 -25.173  1.00  0.87           H  
ATOM   1830 2HB  LEU A 117      10.761   4.488 -24.064  1.00  0.87           H  
ATOM   1831  HG  LEU A 117      12.105   1.893 -24.920  1.00  0.87           H  
ATOM   1832 1HD1 LEU A 117      12.750   1.742 -22.558  1.00  0.87           H  
ATOM   1833 2HD1 LEU A 117      13.378   3.221 -23.317  1.00  0.87           H  
ATOM   1834 3HD1 LEU A 117      11.974   3.312 -22.236  1.00  0.87           H  
ATOM   1835 1HD2 LEU A 117      10.463   0.786 -23.463  1.00  0.87           H  
ATOM   1836 2HD2 LEU A 117       9.677   2.347 -23.151  1.00  0.87           H  
ATOM   1837 3HD2 LEU A 117       9.661   1.641 -24.770  1.00  0.87           H  
ATOM   1838  N   GLU A 118      10.215   5.314 -27.856  1.00  0.90           N  
ATOM   1839  CA  GLU A 118      10.058   6.616 -28.548  1.00  0.90           C  
ATOM   1840  C   GLU A 118      10.991   7.715 -27.993  1.00  0.90           C  
ATOM   1841  O   GLU A 118      11.856   8.228 -28.704  1.00  0.90           O  
ATOM   1842  CB  GLU A 118       8.598   7.121 -28.515  1.00  0.90           C  
ATOM   1843  CG  GLU A 118       7.618   6.270 -29.327  1.00  0.90           C  
ATOM   1844  CD  GLU A 118       6.185   6.777 -29.286  1.00  0.90           C  
ATOM   1845  OE1 GLU A 118       5.919   7.719 -28.578  1.00  0.90           O  
ATOM   1846  OE2 GLU A 118       5.363   6.212 -29.971  1.00  0.90           O  
ATOM   1847  H   GLU A 118      10.520   4.514 -28.434  1.00  0.90           H  
ATOM   1848  HA  GLU A 118      10.323   6.462 -29.597  1.00  0.90           H  
ATOM   1849 1HB  GLU A 118       8.230   7.176 -27.497  1.00  0.90           H  
ATOM   1850 2HB  GLU A 118       8.563   8.132 -28.919  1.00  0.90           H  
ATOM   1851 1HG  GLU A 118       7.955   6.248 -30.363  1.00  0.90           H  
ATOM   1852 2HG  GLU A 118       7.650   5.248 -28.946  1.00  0.90           H  
ATOM   1853  N   VAL A 119      10.817   8.053 -26.714  1.00  0.89           N  
ATOM   1854  CA  VAL A 119      11.643   9.015 -26.001  1.00  0.89           C  
ATOM   1855  C   VAL A 119      12.274   8.349 -24.767  1.00  0.89           C  
ATOM   1856  O   VAL A 119      11.553   7.902 -23.874  1.00  0.89           O  
ATOM   1857  CB  VAL A 119      10.819  10.229 -25.548  1.00  0.89           C  
ATOM   1858  CG1 VAL A 119      11.718  11.190 -24.793  1.00  0.89           C  
ATOM   1859  CG2 VAL A 119      10.202  10.903 -26.767  1.00  0.89           C  
ATOM   1860  H   VAL A 119      10.075   7.579 -26.213  1.00  0.89           H  
ATOM   1861  HA  VAL A 119      12.390   9.392 -26.686  1.00  0.89           H  
ATOM   1862  HB  VAL A 119      10.028   9.903 -24.860  1.00  0.89           H  
ATOM   1863 1HG1 VAL A 119      11.134  12.048 -24.458  1.00  0.89           H  
ATOM   1864 2HG1 VAL A 119      12.142  10.684 -23.924  1.00  0.89           H  
ATOM   1865 3HG1 VAL A 119      12.523  11.527 -25.444  1.00  0.89           H  
ATOM   1866 1HG2 VAL A 119       9.618  11.764 -26.445  1.00  0.89           H  
ATOM   1867 2HG2 VAL A 119      10.995  11.230 -27.442  1.00  0.89           H  
ATOM   1868 3HG2 VAL A 119       9.550  10.199 -27.285  1.00  0.89           H  
ATOM   1869  N   PRO A 120      13.604   8.243 -24.675  1.00  0.85           N  
ATOM   1870  CA  PRO A 120      14.291   7.654 -23.545  1.00  0.85           C  
ATOM   1871  C   PRO A 120      13.910   8.374 -22.242  1.00  0.85           C  
ATOM   1872  O   PRO A 120      13.785   9.598 -22.248  1.00  0.85           O  
ATOM   1873  CB  PRO A 120      15.762   7.920 -23.892  1.00  0.85           C  
ATOM   1874  CG  PRO A 120      15.792   7.997 -25.401  1.00  0.85           C  
ATOM   1875  CD  PRO A 120      14.486   8.657 -25.783  1.00  0.85           C  
ATOM   1876  HA  PRO A 120      14.062   6.583 -23.543  1.00  0.85           H  
ATOM   1877 1HB  PRO A 120      16.089   8.855 -23.412  1.00  0.85           H  
ATOM   1878 2HB  PRO A 120      16.391   7.140 -23.498  1.00  0.85           H  
ATOM   1879 1HG  PRO A 120      16.672   8.571 -25.735  1.00  0.85           H  
ATOM   1880 2HG  PRO A 120      15.891   6.989 -25.831  1.00  0.85           H  
ATOM   1881 1HD  PRO A 120      14.586   9.753 -25.823  1.00  0.85           H  
ATOM   1882 2HD  PRO A 120      14.160   8.217 -26.743  1.00  0.85           H  
ATOM   1883  N   PRO A 121      13.729   7.657 -21.121  1.00  0.79           N  
ATOM   1884  CA  PRO A 121      13.443   8.194 -19.802  1.00  0.79           C  
ATOM   1885  C   PRO A 121      14.671   8.861 -19.211  1.00  0.79           C  
ATOM   1886  O   PRO A 121      15.790   8.440 -19.506  1.00  0.79           O  
ATOM   1887  CB  PRO A 121      13.062   6.928 -19.014  1.00  0.79           C  
ATOM   1888  CG  PRO A 121      13.786   5.796 -19.717  1.00  0.79           C  
ATOM   1889  CD  PRO A 121      13.789   6.185 -21.173  1.00  0.79           C  
ATOM   1890  HA  PRO A 121      12.601   8.903 -19.864  1.00  0.79           H  
ATOM   1891 1HB  PRO A 121      13.368   7.048 -17.963  1.00  0.79           H  
ATOM   1892 2HB  PRO A 121      11.994   6.789 -18.999  1.00  0.79           H  
ATOM   1893 1HG  PRO A 121      14.794   5.670 -19.323  1.00  0.79           H  
ATOM   1894 2HG  PRO A 121      13.263   4.847 -19.536  1.00  0.79           H  
ATOM   1895 1HD  PRO A 121      14.718   5.856 -21.604  1.00  0.79           H  
ATOM   1896 2HD  PRO A 121      12.904   5.778 -21.695  1.00  0.79           H  
ATOM   1897  N   ASN A 122      14.478   9.828 -18.303  1.00  0.72           N  
ATOM   1898  CA  ASN A 122      15.583  10.347 -17.508  1.00  0.72           C  
ATOM   1899  C   ASN A 122      15.414   9.754 -16.110  1.00  0.72           C  
ATOM   1900  O   ASN A 122      16.386   9.546 -15.382  1.00  0.72           O  
ATOM   1901  CB  ASN A 122      15.607  11.858 -17.497  1.00  0.72           C  
ATOM   1902  CG  ASN A 122      15.878  12.457 -18.861  1.00  0.72           C  
ATOM   1903  OD1 ASN A 122      16.688  11.950 -19.646  1.00  0.72           O  
ATOM   1904  ND2 ASN A 122      15.208  13.544 -19.152  1.00  0.72           N  
ATOM   1905  H   ASN A 122      13.561  10.206 -18.105  1.00  0.72           H  
ATOM   1906  HA  ASN A 122      16.527   9.982 -17.913  1.00  0.72           H  
ATOM   1907 1HB  ASN A 122      14.662  12.238 -17.127  1.00  0.72           H  
ATOM   1908 2HB  ASN A 122      16.375  12.197 -16.810  1.00  0.72           H  
ATOM   1909 1HD2 ASN A 122      15.341  13.992 -20.037  1.00  0.72           H  
ATOM   1910 2HD2 ASN A 122      14.566  13.928 -18.489  1.00  0.72           H  
ATOM   1911  N   THR A 123      14.155   9.456 -15.768  1.00  0.68           N  
ATOM   1912  CA  THR A 123      13.823   8.776 -14.516  1.00  0.68           C  
ATOM   1913  C   THR A 123      12.854   7.609 -14.780  1.00  0.68           C  
ATOM   1914  O   THR A 123      11.848   7.764 -15.504  1.00  0.68           O  
ATOM   1915  CB  THR A 123      13.240   9.724 -13.446  1.00  0.68           C  
ATOM   1916  OG1 THR A 123      14.181  10.765 -13.145  1.00  0.68           O  
ATOM   1917  CG2 THR A 123      12.917   8.924 -12.150  1.00  0.68           C  
ATOM   1918  H   THR A 123      13.412   9.746 -16.396  1.00  0.68           H  
ATOM   1919  HA  THR A 123      14.738   8.354 -14.106  1.00  0.68           H  
ATOM   1920  HB  THR A 123      12.329  10.178 -13.818  1.00  0.68           H  
ATOM   1921  HG1 THR A 123      14.223  10.916 -12.158  1.00  0.68           H  
ATOM   1922 1HG2 THR A 123      12.502   9.601 -11.408  1.00  0.68           H  
ATOM   1923 2HG2 THR A 123      12.198   8.143 -12.353  1.00  0.68           H  
ATOM   1924 3HG2 THR A 123      13.826   8.480 -11.759  1.00  0.68           H  
ATOM   1925  N   ILE A 124      13.173   6.454 -14.178  1.00  0.65           N  
ATOM   1926  CA  ILE A 124      12.370   5.230 -14.285  1.00  0.65           C  
ATOM   1927  C   ILE A 124      11.768   4.794 -12.961  1.00  0.65           C  
ATOM   1928  O   ILE A 124      12.455   4.740 -11.940  1.00  0.65           O  
ATOM   1929  CB  ILE A 124      13.203   4.050 -14.826  1.00  0.65           C  
ATOM   1930  CG1 ILE A 124      13.676   4.349 -16.193  1.00  0.65           C  
ATOM   1931  CG2 ILE A 124      12.392   2.741 -14.837  1.00  0.65           C  
ATOM   1932  CD1 ILE A 124      14.689   3.387 -16.636  1.00  0.65           C  
ATOM   1933  H   ILE A 124      14.025   6.440 -13.614  1.00  0.65           H  
ATOM   1934  HA  ILE A 124      11.559   5.419 -14.981  1.00  0.65           H  
ATOM   1935  HB  ILE A 124      14.085   3.925 -14.200  1.00  0.65           H  
ATOM   1936 1HG1 ILE A 124      12.826   4.304 -16.871  1.00  0.65           H  
ATOM   1937 2HG1 ILE A 124      14.095   5.349 -16.233  1.00  0.65           H  
ATOM   1938 1HG2 ILE A 124      13.008   1.932 -15.221  1.00  0.65           H  
ATOM   1939 2HG2 ILE A 124      12.077   2.499 -13.829  1.00  0.65           H  
ATOM   1940 3HG2 ILE A 124      11.513   2.858 -15.469  1.00  0.65           H  
ATOM   1941 1HD1 ILE A 124      14.981   3.628 -17.647  1.00  0.65           H  
ATOM   1942 2HD1 ILE A 124      15.552   3.434 -15.971  1.00  0.65           H  
ATOM   1943 3HD1 ILE A 124      14.286   2.411 -16.599  1.00  0.65           H  
ATOM   1944  N   GLY A 125      10.472   4.525 -12.971  1.00  0.64           N  
ATOM   1945  CA  GLY A 125       9.790   4.045 -11.791  1.00  0.64           C  
ATOM   1946  C   GLY A 125       9.794   2.541 -11.872  1.00  0.64           C  
ATOM   1947  O   GLY A 125       9.610   1.985 -12.958  1.00  0.64           O  
ATOM   1948  H   GLY A 125       9.965   4.614 -13.840  1.00  0.64           H  
ATOM   1949 1HA  GLY A 125      10.294   4.381 -10.893  1.00  0.64           H  
ATOM   1950 2HA  GLY A 125       8.767   4.420 -11.766  1.00  0.64           H  
ATOM   1951  N   VAL A 126       9.943   1.875 -10.743  1.00  0.66           N  
ATOM   1952  CA  VAL A 126       9.915   0.431 -10.757  1.00  0.66           C  
ATOM   1953  C   VAL A 126       8.853  -0.022  -9.777  1.00  0.66           C  
ATOM   1954  O   VAL A 126       8.938   0.291  -8.585  1.00  0.66           O  
ATOM   1955  CB  VAL A 126      11.249  -0.151 -10.287  1.00  0.66           C  
ATOM   1956  CG1 VAL A 126      11.195  -1.668 -10.417  1.00  0.66           C  
ATOM   1957  CG2 VAL A 126      12.391   0.529 -11.006  1.00  0.66           C  
ATOM   1958  H   VAL A 126      10.099   2.381  -9.881  1.00  0.66           H  
ATOM   1959  HA  VAL A 126       9.671   0.066 -11.755  1.00  0.66           H  
ATOM   1960  HB  VAL A 126      11.354   0.051  -9.239  1.00  0.66           H  
ATOM   1961 1HG1 VAL A 126      12.119  -2.101 -10.042  1.00  0.66           H  
ATOM   1962 2HG1 VAL A 126      10.354  -2.046  -9.849  1.00  0.66           H  
ATOM   1963 3HG1 VAL A 126      11.062  -1.939 -11.463  1.00  0.66           H  
ATOM   1964 1HG2 VAL A 126      13.325   0.123 -10.653  1.00  0.66           H  
ATOM   1965 2HG2 VAL A 126      12.311   0.378 -12.037  1.00  0.66           H  
ATOM   1966 3HG2 VAL A 126      12.362   1.602 -10.802  1.00  0.66           H  
ATOM   1967  N   ASP A 127       7.842  -0.719 -10.274  1.00  0.68           N  
ATOM   1968  CA  ASP A 127       6.765  -1.198  -9.424  1.00  0.68           C  
ATOM   1969  C   ASP A 127       6.827  -2.706  -9.287  1.00  0.68           C  
ATOM   1970  O   ASP A 127       7.121  -3.409 -10.254  1.00  0.68           O  
ATOM   1971  CB  ASP A 127       5.396  -0.806  -9.977  1.00  0.68           C  
ATOM   1972  CG  ASP A 127       5.123   0.706 -10.001  1.00  0.68           C  
ATOM   1973  OD1 ASP A 127       5.958   1.469  -9.568  1.00  0.68           O  
ATOM   1974  OD2 ASP A 127       4.069   1.077 -10.444  1.00  0.68           O  
ATOM   1975  H   ASP A 127       7.839  -0.945 -11.266  1.00  0.68           H  
ATOM   1976  HA  ASP A 127       6.876  -0.763  -8.432  1.00  0.68           H  
ATOM   1977 1HB  ASP A 127       5.306  -1.179 -10.992  1.00  0.68           H  
ATOM   1978 2HB  ASP A 127       4.622  -1.292  -9.385  1.00  0.68           H  
ATOM   1979  N   VAL A 128       6.463  -3.211  -8.120  1.00  0.72           N  
ATOM   1980  CA  VAL A 128       6.358  -4.654  -7.960  1.00  0.72           C  
ATOM   1981  C   VAL A 128       5.110  -5.031  -7.206  1.00  0.72           C  
ATOM   1982  O   VAL A 128       4.774  -4.420  -6.194  1.00  0.72           O  
ATOM   1983  CB  VAL A 128       7.554  -5.203  -7.158  1.00  0.72           C  
ATOM   1984  CG1 VAL A 128       7.554  -4.565  -5.824  1.00  0.72           C  
ATOM   1985  CG2 VAL A 128       7.440  -6.698  -6.942  1.00  0.72           C  
ATOM   1986  H   VAL A 128       6.276  -2.579  -7.341  1.00  0.72           H  
ATOM   1987  HA  VAL A 128       6.327  -5.125  -8.939  1.00  0.72           H  
ATOM   1988  HB  VAL A 128       8.472  -4.974  -7.681  1.00  0.72           H  
ATOM   1989 1HG1 VAL A 128       8.375  -4.954  -5.246  1.00  0.72           H  
ATOM   1990 2HG1 VAL A 128       7.646  -3.488  -5.940  1.00  0.72           H  
ATOM   1991 3HG1 VAL A 128       6.623  -4.801  -5.316  1.00  0.72           H  
ATOM   1992 1HG2 VAL A 128       8.278  -7.025  -6.377  1.00  0.72           H  
ATOM   1993 2HG2 VAL A 128       6.549  -6.923  -6.392  1.00  0.72           H  
ATOM   1994 3HG2 VAL A 128       7.415  -7.210  -7.872  1.00  0.72           H  
ATOM   1995  N   ASP A 129       4.467  -6.092  -7.667  1.00  0.76           N  
ATOM   1996  CA  ASP A 129       3.371  -6.714  -6.964  1.00  0.76           C  
ATOM   1997  C   ASP A 129       3.782  -8.137  -6.689  1.00  0.76           C  
ATOM   1998  O   ASP A 129       3.630  -9.023  -7.543  1.00  0.76           O  
ATOM   1999  CB  ASP A 129       2.093  -6.667  -7.786  1.00  0.76           C  
ATOM   2000  CG  ASP A 129       0.901  -7.321  -7.077  1.00  0.76           C  
ATOM   2001  OD1 ASP A 129       1.102  -8.101  -6.181  1.00  0.76           O  
ATOM   2002  OD2 ASP A 129      -0.207  -7.091  -7.485  1.00  0.76           O  
ATOM   2003  H   ASP A 129       4.769  -6.499  -8.548  1.00  0.76           H  
ATOM   2004  HA  ASP A 129       3.220  -6.220  -6.008  1.00  0.76           H  
ATOM   2005 1HB  ASP A 129       1.845  -5.634  -8.024  1.00  0.76           H  
ATOM   2006 2HB  ASP A 129       2.261  -7.180  -8.733  1.00  0.76           H  
ATOM   2007  N   TYR A 130       4.346  -8.347  -5.504  1.00  0.79           N  
ATOM   2008  CA  TYR A 130       4.935  -9.630  -5.200  1.00  0.79           C  
ATOM   2009  C   TYR A 130       3.862 -10.697  -5.257  1.00  0.79           C  
ATOM   2010  O   TYR A 130       4.063 -11.774  -5.818  1.00  0.79           O  
ATOM   2011  CB  TYR A 130       5.594  -9.644  -3.836  1.00  0.79           C  
ATOM   2012  CG  TYR A 130       6.345 -10.934  -3.567  1.00  0.79           C  
ATOM   2013  CD1 TYR A 130       7.725 -11.007  -3.782  1.00  0.79           C  
ATOM   2014  CD2 TYR A 130       5.657 -12.053  -3.161  1.00  0.79           C  
ATOM   2015  CE1 TYR A 130       8.401 -12.202  -3.552  1.00  0.79           C  
ATOM   2016  CE2 TYR A 130       6.326 -13.235  -2.942  1.00  0.79           C  
ATOM   2017  CZ  TYR A 130       7.688 -13.314  -3.125  1.00  0.79           C  
ATOM   2018  OH  TYR A 130       8.335 -14.505  -2.881  1.00  0.79           O  
ATOM   2019  H   TYR A 130       4.346  -7.599  -4.807  1.00  0.79           H  
ATOM   2020  HA  TYR A 130       5.682  -9.857  -5.956  1.00  0.79           H  
ATOM   2021 1HB  TYR A 130       6.297  -8.812  -3.757  1.00  0.79           H  
ATOM   2022 2HB  TYR A 130       4.845  -9.510  -3.069  1.00  0.79           H  
ATOM   2023  HD1 TYR A 130       8.270 -10.128  -4.117  1.00  0.79           H  
ATOM   2024  HD2 TYR A 130       4.580 -12.005  -3.007  1.00  0.79           H  
ATOM   2025  HE1 TYR A 130       9.480 -12.271  -3.700  1.00  0.79           H  
ATOM   2026  HE2 TYR A 130       5.773 -14.113  -2.611  1.00  0.79           H  
ATOM   2027  HH  TYR A 130       9.279 -14.330  -2.686  1.00  0.79           H  
ATOM   2028  N   GLY A 131       2.723 -10.392  -4.631  1.00  0.81           N  
ATOM   2029  CA  GLY A 131       1.609 -11.323  -4.526  1.00  0.81           C  
ATOM   2030  C   GLY A 131       1.067 -11.764  -5.885  1.00  0.81           C  
ATOM   2031  O   GLY A 131       0.751 -12.943  -6.065  1.00  0.81           O  
ATOM   2032  H   GLY A 131       2.629  -9.463  -4.240  1.00  0.81           H  
ATOM   2033 1HA  GLY A 131       1.926 -12.198  -3.959  1.00  0.81           H  
ATOM   2034 2HA  GLY A 131       0.808 -10.850  -3.961  1.00  0.81           H  
ATOM   2035  N   SER A 132       0.985 -10.840  -6.852  1.00  0.82           N  
ATOM   2036  CA  SER A 132       0.507 -11.231  -8.177  1.00  0.82           C  
ATOM   2037  C   SER A 132       1.650 -11.747  -9.055  1.00  0.82           C  
ATOM   2038  O   SER A 132       1.406 -12.377 -10.086  1.00  0.82           O  
ATOM   2039  CB  SER A 132      -0.160 -10.076  -8.909  1.00  0.82           C  
ATOM   2040  OG  SER A 132      -1.294  -9.597  -8.227  1.00  0.82           O  
ATOM   2041  H   SER A 132       1.218  -9.862  -6.647  1.00  0.82           H  
ATOM   2042  HA  SER A 132      -0.221 -12.032  -8.059  1.00  0.82           H  
ATOM   2043 1HB  SER A 132       0.555  -9.272  -9.060  1.00  0.82           H  
ATOM   2044 2HB  SER A 132      -0.456 -10.422  -9.894  1.00  0.82           H  
ATOM   2045  HG  SER A 132      -0.988  -8.770  -7.760  1.00  0.82           H  
ATOM   2046  N   GLY A 133       2.898 -11.511  -8.635  1.00  0.81           N  
ATOM   2047  CA  GLY A 133       4.063 -11.927  -9.413  1.00  0.81           C  
ATOM   2048  C   GLY A 133       4.338 -10.989 -10.588  1.00  0.81           C  
ATOM   2049  O   GLY A 133       4.902 -11.399 -11.598  1.00  0.81           O  
ATOM   2050  H   GLY A 133       3.054 -10.978  -7.781  1.00  0.81           H  
ATOM   2051 1HA  GLY A 133       4.931 -11.957  -8.760  1.00  0.81           H  
ATOM   2052 2HA  GLY A 133       3.912 -12.940  -9.782  1.00  0.81           H  
ATOM   2053  N   THR A 134       3.893  -9.735 -10.491  1.00  0.78           N  
ATOM   2054  CA  THR A 134       4.063  -8.810 -11.616  1.00  0.78           C  
ATOM   2055  C   THR A 134       5.040  -7.696 -11.331  1.00  0.78           C  
ATOM   2056  O   THR A 134       5.009  -7.076 -10.264  1.00  0.78           O  
ATOM   2057  CB  THR A 134       2.720  -8.195 -12.050  1.00  0.78           C  
ATOM   2058  OG1 THR A 134       1.842  -9.253 -12.475  1.00  0.78           O  
ATOM   2059  CG2 THR A 134       2.909  -7.189 -13.187  1.00  0.78           C  
ATOM   2060  H   THR A 134       3.475  -9.430  -9.613  1.00  0.78           H  
ATOM   2061  HA  THR A 134       4.448  -9.376 -12.463  1.00  0.78           H  
ATOM   2062  HB  THR A 134       2.264  -7.686 -11.205  1.00  0.78           H  
ATOM   2063  HG1 THR A 134       2.372  -9.992 -12.862  1.00  0.78           H  
ATOM   2064 1HG2 THR A 134       1.942  -6.787 -13.470  1.00  0.78           H  
ATOM   2065 2HG2 THR A 134       3.550  -6.380 -12.858  1.00  0.78           H  
ATOM   2066 3HG2 THR A 134       3.362  -7.671 -14.043  1.00  0.78           H  
ATOM   2067  N   VAL A 135       5.939  -7.436 -12.275  1.00  0.75           N  
ATOM   2068  CA  VAL A 135       6.865  -6.343 -12.025  1.00  0.75           C  
ATOM   2069  C   VAL A 135       6.818  -5.415 -13.252  1.00  0.75           C  
ATOM   2070  O   VAL A 135       6.711  -5.886 -14.396  1.00  0.75           O  
ATOM   2071  CB  VAL A 135       8.291  -6.845 -11.776  1.00  0.75           C  
ATOM   2072  CG1 VAL A 135       9.138  -5.663 -11.256  1.00  0.75           C  
ATOM   2073  CG2 VAL A 135       8.308  -7.980 -10.806  1.00  0.75           C  
ATOM   2074  H   VAL A 135       5.939  -7.982 -13.141  1.00  0.75           H  
ATOM   2075  HA  VAL A 135       6.543  -5.772 -11.159  1.00  0.75           H  
ATOM   2076  HB  VAL A 135       8.698  -7.182 -12.711  1.00  0.75           H  
ATOM   2077 1HG1 VAL A 135      10.156  -5.984 -11.087  1.00  0.75           H  
ATOM   2078 2HG1 VAL A 135       9.121  -4.837 -11.936  1.00  0.75           H  
ATOM   2079 3HG1 VAL A 135       8.718  -5.331 -10.311  1.00  0.75           H  
ATOM   2080 1HG2 VAL A 135       9.334  -8.315 -10.657  1.00  0.75           H  
ATOM   2081 2HG2 VAL A 135       7.899  -7.651  -9.886  1.00  0.75           H  
ATOM   2082 3HG2 VAL A 135       7.708  -8.794 -11.199  1.00  0.75           H  
ATOM   2083  N   LYS A 136       6.806  -4.100 -13.013  1.00  0.72           N  
ATOM   2084  CA  LYS A 136       6.713  -3.134 -14.109  1.00  0.72           C  
ATOM   2085  C   LYS A 136       7.707  -1.981 -14.056  1.00  0.72           C  
ATOM   2086  O   LYS A 136       8.045  -1.475 -12.986  1.00  0.72           O  
ATOM   2087  CB  LYS A 136       5.319  -2.513 -14.129  1.00  0.72           C  
ATOM   2088  CG  LYS A 136       4.200  -3.471 -14.382  1.00  0.72           C  
ATOM   2089  CD  LYS A 136       2.876  -2.756 -14.512  1.00  0.72           C  
ATOM   2090  CE  LYS A 136       1.740  -3.728 -14.758  1.00  0.72           C  
ATOM   2091  NZ  LYS A 136       0.434  -3.033 -14.895  1.00  0.72           N  
ATOM   2092  H   LYS A 136       6.891  -3.776 -12.051  1.00  0.72           H  
ATOM   2093  HA  LYS A 136       6.885  -3.662 -15.043  1.00  0.72           H  
ATOM   2094 1HB  LYS A 136       5.131  -2.028 -13.180  1.00  0.72           H  
ATOM   2095 2HB  LYS A 136       5.285  -1.747 -14.902  1.00  0.72           H  
ATOM   2096 1HG  LYS A 136       4.411  -4.011 -15.279  1.00  0.72           H  
ATOM   2097 2HG  LYS A 136       4.136  -4.175 -13.563  1.00  0.72           H  
ATOM   2098 1HD  LYS A 136       2.673  -2.184 -13.605  1.00  0.72           H  
ATOM   2099 2HD  LYS A 136       2.927  -2.068 -15.349  1.00  0.72           H  
ATOM   2100 1HE  LYS A 136       1.941  -4.286 -15.669  1.00  0.72           H  
ATOM   2101 2HE  LYS A 136       1.683  -4.420 -13.924  1.00  0.72           H  
ATOM   2102 1HZ  LYS A 136      -0.292  -3.716 -15.057  1.00  0.72           H  
ATOM   2103 2HZ  LYS A 136       0.233  -2.519 -14.049  1.00  0.72           H  
ATOM   2104 3HZ  LYS A 136       0.479  -2.395 -15.675  1.00  0.72           H  
ATOM   2105  N   PHE A 137       8.110  -1.502 -15.230  1.00  0.71           N  
ATOM   2106  CA  PHE A 137       8.902  -0.284 -15.310  1.00  0.71           C  
ATOM   2107  C   PHE A 137       8.133   0.819 -16.003  1.00  0.71           C  
ATOM   2108  O   PHE A 137       7.558   0.591 -17.074  1.00  0.71           O  
ATOM   2109  CB  PHE A 137      10.182  -0.478 -16.077  1.00  0.71           C  
ATOM   2110  CG  PHE A 137      11.117  -1.342 -15.473  1.00  0.71           C  
ATOM   2111  CD1 PHE A 137      11.294  -2.593 -15.923  1.00  0.71           C  
ATOM   2112  CD2 PHE A 137      11.828  -0.914 -14.422  1.00  0.71           C  
ATOM   2113  CE1 PHE A 137      12.214  -3.391 -15.322  1.00  0.71           C  
ATOM   2114  CE2 PHE A 137      12.722  -1.724 -13.813  1.00  0.71           C  
ATOM   2115  CZ  PHE A 137      12.913  -2.957 -14.268  1.00  0.71           C  
ATOM   2116  H   PHE A 137       7.834  -1.980 -16.082  1.00  0.71           H  
ATOM   2117  HA  PHE A 137       9.144   0.044 -14.303  1.00  0.71           H  
ATOM   2118 1HB  PHE A 137       9.948  -0.876 -17.065  1.00  0.71           H  
ATOM   2119 2HB  PHE A 137      10.656   0.490 -16.221  1.00  0.71           H  
ATOM   2120  HD1 PHE A 137      10.717  -2.950 -16.774  1.00  0.71           H  
ATOM   2121  HD2 PHE A 137      11.656   0.096 -14.070  1.00  0.71           H  
ATOM   2122  HE1 PHE A 137      12.378  -4.402 -15.693  1.00  0.71           H  
ATOM   2123  HE2 PHE A 137      13.276  -1.389 -12.962  1.00  0.71           H  
ATOM   2124  HZ  PHE A 137      13.620  -3.608 -13.790  1.00  0.71           H  
ATOM   2125  N   TYR A 138       8.195   2.021 -15.439  1.00  0.71           N  
ATOM   2126  CA  TYR A 138       7.517   3.184 -16.003  1.00  0.71           C  
ATOM   2127  C   TYR A 138       8.421   4.381 -16.250  1.00  0.71           C  
ATOM   2128  O   TYR A 138       9.312   4.697 -15.468  1.00  0.71           O  
ATOM   2129  CB  TYR A 138       6.378   3.626 -15.091  1.00  0.71           C  
ATOM   2130  CG  TYR A 138       5.203   2.691 -14.980  1.00  0.71           C  
ATOM   2131  CD1 TYR A 138       5.169   1.635 -14.076  1.00  0.71           C  
ATOM   2132  CD2 TYR A 138       4.125   2.939 -15.784  1.00  0.71           C  
ATOM   2133  CE1 TYR A 138       4.025   0.848 -14.007  1.00  0.71           C  
ATOM   2134  CE2 TYR A 138       3.007   2.171 -15.727  1.00  0.71           C  
ATOM   2135  CZ  TYR A 138       2.938   1.130 -14.847  1.00  0.71           C  
ATOM   2136  OH  TYR A 138       1.781   0.378 -14.796  1.00  0.71           O  
ATOM   2137  H   TYR A 138       8.710   2.116 -14.563  1.00  0.71           H  
ATOM   2138  HA  TYR A 138       7.098   2.901 -16.968  1.00  0.71           H  
ATOM   2139 1HB  TYR A 138       6.772   3.790 -14.086  1.00  0.71           H  
ATOM   2140 2HB  TYR A 138       6.006   4.583 -15.449  1.00  0.71           H  
ATOM   2141  HD1 TYR A 138       6.019   1.432 -13.418  1.00  0.71           H  
ATOM   2142  HD2 TYR A 138       4.168   3.763 -16.476  1.00  0.71           H  
ATOM   2143  HE1 TYR A 138       3.977   0.028 -13.294  1.00  0.71           H  
ATOM   2144  HE2 TYR A 138       2.164   2.397 -16.379  1.00  0.71           H  
ATOM   2145  HH  TYR A 138       1.127   0.771 -15.384  1.00  0.71           H  
ATOM   2146  N   ASN A 139       8.123   5.124 -17.295  1.00  0.73           N  
ATOM   2147  CA  ASN A 139       8.831   6.349 -17.592  1.00  0.73           C  
ATOM   2148  C   ASN A 139       8.232   7.487 -16.779  1.00  0.73           C  
ATOM   2149  O   ASN A 139       7.132   7.981 -17.079  1.00  0.73           O  
ATOM   2150  CB  ASN A 139       8.782   6.605 -19.078  1.00  0.73           C  
ATOM   2151  CG  ASN A 139       9.514   7.782 -19.523  1.00  0.73           C  
ATOM   2152  OD1 ASN A 139       9.693   8.721 -18.754  1.00  0.73           O  
ATOM   2153  ND2 ASN A 139       9.937   7.786 -20.766  1.00  0.73           N  
ATOM   2154  H   ASN A 139       7.379   4.831 -17.917  1.00  0.73           H  
ATOM   2155  HA  ASN A 139       9.874   6.240 -17.285  1.00  0.73           H  
ATOM   2156 1HB  ASN A 139       9.164   5.744 -19.613  1.00  0.73           H  
ATOM   2157 2HB  ASN A 139       7.745   6.720 -19.372  1.00  0.73           H  
ATOM   2158 1HD2 ASN A 139      10.416   8.591 -21.138  1.00  0.73           H  
ATOM   2159 2HD2 ASN A 139       9.756   7.008 -21.365  1.00  0.73           H  
ATOM   2160  N   VAL A 140       8.945   7.869 -15.718  1.00  0.76           N  
ATOM   2161  CA  VAL A 140       8.513   8.894 -14.773  1.00  0.76           C  
ATOM   2162  C   VAL A 140       8.602  10.245 -15.434  1.00  0.76           C  
ATOM   2163  O   VAL A 140       7.723  11.097 -15.280  1.00  0.76           O  
ATOM   2164  CB  VAL A 140       9.372   8.867 -13.517  1.00  0.76           C  
ATOM   2165  CG1 VAL A 140       9.036  10.015 -12.615  1.00  0.76           C  
ATOM   2166  CG2 VAL A 140       9.178   7.559 -12.853  1.00  0.76           C  
ATOM   2167  H   VAL A 140       9.861   7.441 -15.570  1.00  0.76           H  
ATOM   2168  HA  VAL A 140       7.478   8.702 -14.493  1.00  0.76           H  
ATOM   2169  HB  VAL A 140      10.392   8.970 -13.802  1.00  0.76           H  
ATOM   2170 1HG1 VAL A 140       9.677   9.982 -11.741  1.00  0.76           H  
ATOM   2171 2HG1 VAL A 140       9.201  10.951 -13.150  1.00  0.76           H  
ATOM   2172 3HG1 VAL A 140       7.994   9.946 -12.311  1.00  0.76           H  
ATOM   2173 1HG2 VAL A 140       9.811   7.494 -11.978  1.00  0.76           H  
ATOM   2174 2HG2 VAL A 140       8.137   7.439 -12.566  1.00  0.76           H  
ATOM   2175 3HG2 VAL A 140       9.449   6.801 -13.566  1.00  0.76           H  
ATOM   2176  N   SER A 141       9.676  10.425 -16.200  1.00  0.79           N  
ATOM   2177  CA  SER A 141       9.904  11.680 -16.916  1.00  0.79           C  
ATOM   2178  C   SER A 141       8.681  12.045 -17.770  1.00  0.79           C  
ATOM   2179  O   SER A 141       8.282  13.209 -17.834  1.00  0.79           O  
ATOM   2180  CB  SER A 141      11.107  11.555 -17.831  1.00  0.79           C  
ATOM   2181  OG  SER A 141      12.286  11.335 -17.102  1.00  0.79           O  
ATOM   2182  H   SER A 141      10.352   9.660 -16.246  1.00  0.79           H  
ATOM   2183  HA  SER A 141      10.075  12.473 -16.189  1.00  0.79           H  
ATOM   2184 1HB  SER A 141      10.964  10.765 -18.548  1.00  0.79           H  
ATOM   2185 2HB  SER A 141      11.205  12.479 -18.399  1.00  0.79           H  
ATOM   2186  HG  SER A 141      12.240  11.952 -16.353  1.00  0.79           H  
ATOM   2187  N   ASP A 142       8.057  11.028 -18.371  1.00  0.82           N  
ATOM   2188  CA  ASP A 142       6.870  11.192 -19.203  1.00  0.82           C  
ATOM   2189  C   ASP A 142       5.567  10.922 -18.429  1.00  0.82           C  
ATOM   2190  O   ASP A 142       4.553  10.533 -19.015  1.00  0.82           O  
ATOM   2191  CB  ASP A 142       6.939  10.306 -20.436  1.00  0.82           C  
ATOM   2192  CG  ASP A 142       8.049  10.709 -21.396  1.00  0.82           C  
ATOM   2193  OD1 ASP A 142       8.570  11.790 -21.263  1.00  0.82           O  
ATOM   2194  OD2 ASP A 142       8.367   9.932 -22.255  1.00  0.82           O  
ATOM   2195  H   ASP A 142       8.464  10.100 -18.276  1.00  0.82           H  
ATOM   2196  HA  ASP A 142       6.839  12.227 -19.543  1.00  0.82           H  
ATOM   2197 1HB  ASP A 142       7.093   9.274 -20.123  1.00  0.82           H  
ATOM   2198 2HB  ASP A 142       5.988  10.344 -20.963  1.00  0.82           H  
ATOM   2199  N   ASN A 143       5.604  11.156 -17.116  1.00  0.83           N  
ATOM   2200  CA  ASN A 143       4.483  11.033 -16.183  1.00  0.83           C  
ATOM   2201  C   ASN A 143       3.818   9.657 -16.045  1.00  0.83           C  
ATOM   2202  O   ASN A 143       2.602   9.576 -15.857  1.00  0.83           O  
ATOM   2203  CB  ASN A 143       3.416  12.063 -16.527  1.00  0.83           C  
ATOM   2204  CG  ASN A 143       3.905  13.481 -16.371  1.00  0.83           C  
ATOM   2205  OD1 ASN A 143       4.445  13.864 -15.326  1.00  0.83           O  
ATOM   2206  ND2 ASN A 143       3.727  14.270 -17.401  1.00  0.83           N  
ATOM   2207  H   ASN A 143       6.492  11.436 -16.704  1.00  0.83           H  
ATOM   2208  HA  ASN A 143       4.873  11.280 -15.194  1.00  0.83           H  
ATOM   2209 1HB  ASN A 143       3.067  11.920 -17.548  1.00  0.83           H  
ATOM   2210 2HB  ASN A 143       2.558  11.919 -15.873  1.00  0.83           H  
ATOM   2211 1HD2 ASN A 143       4.033  15.222 -17.360  1.00  0.83           H  
ATOM   2212 2HD2 ASN A 143       3.287  13.920 -18.228  1.00  0.83           H  
ATOM   2213  N   GLY A 144       4.612   8.584 -16.054  1.00  0.82           N  
ATOM   2214  CA  GLY A 144       4.077   7.244 -15.821  1.00  0.82           C  
ATOM   2215  C   GLY A 144       3.725   6.442 -17.070  1.00  0.82           C  
ATOM   2216  O   GLY A 144       2.745   5.694 -17.073  1.00  0.82           O  
ATOM   2217  H   GLY A 144       5.605   8.684 -16.246  1.00  0.82           H  
ATOM   2218 1HA  GLY A 144       4.809   6.683 -15.242  1.00  0.82           H  
ATOM   2219 2HA  GLY A 144       3.191   7.325 -15.192  1.00  0.82           H  
ATOM   2220  N   SER A 145       4.501   6.585 -18.137  1.00  0.79           N  
ATOM   2221  CA  SER A 145       4.205   5.792 -19.331  1.00  0.79           C  
ATOM   2222  C   SER A 145       4.866   4.426 -19.215  1.00  0.79           C  
ATOM   2223  O   SER A 145       6.059   4.323 -18.942  1.00  0.79           O  
ATOM   2224  CB  SER A 145       4.660   6.484 -20.593  1.00  0.79           C  
ATOM   2225  OG  SER A 145       4.462   5.664 -21.713  1.00  0.79           O  
ATOM   2226  H   SER A 145       5.308   7.207 -18.083  1.00  0.79           H  
ATOM   2227  HA  SER A 145       3.127   5.646 -19.395  1.00  0.79           H  
ATOM   2228 1HB  SER A 145       4.115   7.420 -20.716  1.00  0.79           H  
ATOM   2229 2HB  SER A 145       5.711   6.733 -20.508  1.00  0.79           H  
ATOM   2230  HG  SER A 145       4.835   4.798 -21.484  1.00  0.79           H  
ATOM   2231  N   LEU A 146       4.105   3.361 -19.384  1.00  0.75           N  
ATOM   2232  CA  LEU A 146       4.700   2.037 -19.221  1.00  0.75           C  
ATOM   2233  C   LEU A 146       5.829   1.790 -20.217  1.00  0.75           C  
ATOM   2234  O   LEU A 146       5.668   2.022 -21.416  1.00  0.75           O  
ATOM   2235  CB  LEU A 146       3.632   0.940 -19.362  1.00  0.75           C  
ATOM   2236  CG  LEU A 146       4.133  -0.511 -19.118  1.00  0.75           C  
ATOM   2237  CD1 LEU A 146       4.524  -0.683 -17.659  1.00  0.75           C  
ATOM   2238  CD2 LEU A 146       3.049  -1.485 -19.496  1.00  0.75           C  
ATOM   2239  H   LEU A 146       3.124   3.465 -19.607  1.00  0.75           H  
ATOM   2240  HA  LEU A 146       5.126   1.968 -18.223  1.00  0.75           H  
ATOM   2241 1HB  LEU A 146       2.836   1.138 -18.649  1.00  0.75           H  
ATOM   2242 2HB  LEU A 146       3.215   0.984 -20.367  1.00  0.75           H  
ATOM   2243  HG  LEU A 146       5.014  -0.694 -19.730  1.00  0.75           H  
ATOM   2244 1HD1 LEU A 146       4.891  -1.689 -17.488  1.00  0.75           H  
ATOM   2245 2HD1 LEU A 146       5.289   0.022 -17.405  1.00  0.75           H  
ATOM   2246 3HD1 LEU A 146       3.660  -0.507 -17.042  1.00  0.75           H  
ATOM   2247 1HD2 LEU A 146       3.402  -2.492 -19.339  1.00  0.75           H  
ATOM   2248 2HD2 LEU A 146       2.168  -1.307 -18.881  1.00  0.75           H  
ATOM   2249 3HD2 LEU A 146       2.793  -1.352 -20.546  1.00  0.75           H  
ATOM   2250  N   ILE A 147       6.967   1.329 -19.702  1.00  0.73           N  
ATOM   2251  CA  ILE A 147       8.139   0.960 -20.490  1.00  0.73           C  
ATOM   2252  C   ILE A 147       8.130  -0.536 -20.743  1.00  0.73           C  
ATOM   2253  O   ILE A 147       8.295  -0.998 -21.874  1.00  0.73           O  
ATOM   2254  CB  ILE A 147       9.443   1.331 -19.757  1.00  0.73           C  
ATOM   2255  CG1 ILE A 147       9.578   2.812 -19.602  1.00  0.73           C  
ATOM   2256  CG2 ILE A 147      10.628   0.751 -20.411  1.00  0.73           C  
ATOM   2257  CD1 ILE A 147      10.728   3.192 -18.677  1.00  0.73           C  
ATOM   2258  H   ILE A 147       7.023   1.198 -18.697  1.00  0.73           H  
ATOM   2259  HA  ILE A 147       8.101   1.478 -21.445  1.00  0.73           H  
ATOM   2260  HB  ILE A 147       9.396   0.932 -18.756  1.00  0.73           H  
ATOM   2261 1HG1 ILE A 147       9.752   3.259 -20.579  1.00  0.73           H  
ATOM   2262 2HG1 ILE A 147       8.649   3.206 -19.205  1.00  0.73           H  
ATOM   2263 1HG2 ILE A 147      11.500   1.022 -19.863  1.00  0.73           H  
ATOM   2264 2HG2 ILE A 147      10.540  -0.329 -20.454  1.00  0.73           H  
ATOM   2265 3HG2 ILE A 147      10.711   1.133 -21.360  1.00  0.73           H  
ATOM   2266 1HD1 ILE A 147      10.798   4.270 -18.589  1.00  0.73           H  
ATOM   2267 2HD1 ILE A 147      10.554   2.759 -17.693  1.00  0.73           H  
ATOM   2268 3HD1 ILE A 147      11.662   2.806 -19.081  1.00  0.73           H  
ATOM   2269  N   TYR A 148       7.961  -1.296 -19.665  1.00  0.73           N  
ATOM   2270  CA  TYR A 148       7.959  -2.749 -19.769  1.00  0.73           C  
ATOM   2271  C   TYR A 148       7.243  -3.429 -18.615  1.00  0.73           C  
ATOM   2272  O   TYR A 148       7.279  -2.971 -17.473  1.00  0.73           O  
ATOM   2273  CB  TYR A 148       9.375  -3.304 -19.935  1.00  0.73           C  
ATOM   2274  CG  TYR A 148       9.380  -4.795 -20.188  1.00  0.73           C  
ATOM   2275  CD1 TYR A 148       9.098  -5.257 -21.456  1.00  0.73           C  
ATOM   2276  CD2 TYR A 148       9.671  -5.692 -19.178  1.00  0.73           C  
ATOM   2277  CE1 TYR A 148       9.086  -6.603 -21.723  1.00  0.73           C  
ATOM   2278  CE2 TYR A 148       9.657  -7.058 -19.446  1.00  0.73           C  
ATOM   2279  CZ  TYR A 148       9.360  -7.504 -20.714  1.00  0.73           C  
ATOM   2280  OH  TYR A 148       9.335  -8.842 -20.991  1.00  0.73           O  
ATOM   2281  H   TYR A 148       7.823  -0.836 -18.766  1.00  0.73           H  
ATOM   2282  HA  TYR A 148       7.409  -3.014 -20.672  1.00  0.73           H  
ATOM   2283 1HB  TYR A 148       9.868  -2.819 -20.773  1.00  0.73           H  
ATOM   2284 2HB  TYR A 148       9.962  -3.102 -19.042  1.00  0.73           H  
ATOM   2285  HD1 TYR A 148       8.870  -4.548 -22.247  1.00  0.73           H  
ATOM   2286  HD2 TYR A 148       9.903  -5.324 -18.183  1.00  0.73           H  
ATOM   2287  HE1 TYR A 148       8.853  -6.956 -22.726  1.00  0.73           H  
ATOM   2288  HE2 TYR A 148       9.880  -7.777 -18.662  1.00  0.73           H  
ATOM   2289  HH  TYR A 148       9.250  -8.971 -21.939  1.00  0.73           H  
ATOM   2290  N   THR A 149       6.608  -4.551 -18.911  1.00  0.74           N  
ATOM   2291  CA  THR A 149       5.930  -5.326 -17.885  1.00  0.74           C  
ATOM   2292  C   THR A 149       6.112  -6.813 -18.081  1.00  0.74           C  
ATOM   2293  O   THR A 149       6.125  -7.308 -19.209  1.00  0.74           O  
ATOM   2294  CB  THR A 149       4.420  -5.039 -17.914  1.00  0.74           C  
ATOM   2295  OG1 THR A 149       3.759  -5.767 -16.878  1.00  0.74           O  
ATOM   2296  CG2 THR A 149       3.855  -5.439 -19.245  1.00  0.74           C  
ATOM   2297  H   THR A 149       6.603  -4.881 -19.867  1.00  0.74           H  
ATOM   2298  HA  THR A 149       6.338  -5.064 -16.910  1.00  0.74           H  
ATOM   2299  HB  THR A 149       4.253  -3.982 -17.755  1.00  0.74           H  
ATOM   2300  HG1 THR A 149       4.127  -6.654 -16.837  1.00  0.74           H  
ATOM   2301 1HG2 THR A 149       2.787  -5.229 -19.266  1.00  0.74           H  
ATOM   2302 2HG2 THR A 149       4.354  -4.875 -20.034  1.00  0.74           H  
ATOM   2303 3HG2 THR A 149       4.019  -6.505 -19.402  1.00  0.74           H  
ATOM   2304  N   PHE A 150       6.144  -7.528 -16.960  1.00  0.77           N  
ATOM   2305  CA  PHE A 150       6.212  -8.980 -16.985  1.00  0.77           C  
ATOM   2306  C   PHE A 150       5.203  -9.488 -15.969  1.00  0.77           C  
ATOM   2307  O   PHE A 150       5.336  -9.261 -14.765  1.00  0.77           O  
ATOM   2308  CB  PHE A 150       7.607  -9.443 -16.609  1.00  0.77           C  
ATOM   2309  CG  PHE A 150       7.923 -10.876 -16.891  1.00  0.77           C  
ATOM   2310  CD1 PHE A 150       8.883 -11.160 -17.858  1.00  0.77           C  
ATOM   2311  CD2 PHE A 150       7.297 -11.925 -16.263  1.00  0.77           C  
ATOM   2312  CE1 PHE A 150       9.221 -12.451 -18.166  1.00  0.77           C  
ATOM   2313  CE2 PHE A 150       7.639 -13.226 -16.583  1.00  0.77           C  
ATOM   2314  CZ  PHE A 150       8.602 -13.485 -17.526  1.00  0.77           C  
ATOM   2315  H   PHE A 150       6.172  -7.031 -16.066  1.00  0.77           H  
ATOM   2316  HA  PHE A 150       5.948  -9.346 -17.976  1.00  0.77           H  
ATOM   2317 1HB  PHE A 150       8.295  -8.868 -17.187  1.00  0.77           H  
ATOM   2318 2HB  PHE A 150       7.789  -9.249 -15.550  1.00  0.77           H  
ATOM   2319  HD1 PHE A 150       9.377 -10.334 -18.377  1.00  0.77           H  
ATOM   2320  HD2 PHE A 150       6.527 -11.724 -15.519  1.00  0.77           H  
ATOM   2321  HE1 PHE A 150       9.979 -12.652 -18.920  1.00  0.77           H  
ATOM   2322  HE2 PHE A 150       7.154 -14.052 -16.099  1.00  0.77           H  
ATOM   2323  HZ  PHE A 150       8.866 -14.515 -17.770  1.00  0.77           H  
ATOM   2324  N   SER A 151       4.138 -10.103 -16.479  1.00  0.82           N  
ATOM   2325  CA  SER A 151       3.006 -10.495 -15.646  1.00  0.82           C  
ATOM   2326  C   SER A 151       3.206 -11.739 -14.788  1.00  0.82           C  
ATOM   2327  O   SER A 151       3.158 -11.671 -13.571  1.00  0.82           O  
ATOM   2328  CB  SER A 151       1.843 -10.744 -16.557  1.00  0.82           C  
ATOM   2329  OG  SER A 151       2.144 -11.819 -17.419  1.00  0.82           O  
ATOM   2330  H   SER A 151       4.106 -10.270 -17.476  1.00  0.82           H  
ATOM   2331  HA  SER A 151       2.770  -9.664 -14.989  1.00  0.82           H  
ATOM   2332 1HB  SER A 151       0.963 -10.985 -15.960  1.00  0.82           H  
ATOM   2333 2HB  SER A 151       1.620  -9.849 -17.136  1.00  0.82           H  
ATOM   2334  HG  SER A 151       1.299 -12.104 -17.787  1.00  0.82           H  
ATOM   2335  N   ASN A 152       3.457 -12.871 -15.425  1.00  0.86           N  
ATOM   2336  CA  ASN A 152       3.608 -14.138 -14.705  1.00  0.86           C  
ATOM   2337  C   ASN A 152       5.041 -14.421 -14.270  1.00  0.86           C  
ATOM   2338  O   ASN A 152       5.672 -15.350 -14.781  1.00  0.86           O  
ATOM   2339  CB  ASN A 152       3.088 -15.282 -15.556  1.00  0.86           C  
ATOM   2340  CG  ASN A 152       1.600 -15.189 -15.806  1.00  0.86           C  
ATOM   2341  OD1 ASN A 152       0.820 -14.854 -14.907  1.00  0.86           O  
ATOM   2342  ND2 ASN A 152       1.193 -15.483 -17.016  1.00  0.86           N  
ATOM   2343  H   ASN A 152       3.460 -12.837 -16.434  1.00  0.86           H  
ATOM   2344  HA  ASN A 152       3.006 -14.084 -13.795  1.00  0.86           H  
ATOM   2345 1HB  ASN A 152       3.609 -15.286 -16.515  1.00  0.86           H  
ATOM   2346 2HB  ASN A 152       3.303 -16.229 -15.062  1.00  0.86           H  
ATOM   2347 1HD2 ASN A 152       0.219 -15.442 -17.240  1.00  0.86           H  
ATOM   2348 2HD2 ASN A 152       1.857 -15.751 -17.715  1.00  0.86           H  
ATOM   2349  N   LEU A 153       5.570 -13.631 -13.341  1.00  0.91           N  
ATOM   2350  CA  LEU A 153       6.969 -13.802 -12.955  1.00  0.91           C  
ATOM   2351  C   LEU A 153       7.102 -14.738 -11.767  1.00  0.91           C  
ATOM   2352  O   LEU A 153       6.520 -14.519 -10.700  1.00  0.91           O  
ATOM   2353  CB  LEU A 153       7.622 -12.457 -12.650  1.00  0.91           C  
ATOM   2354  CG  LEU A 153       9.067 -12.469 -12.306  1.00  0.91           C  
ATOM   2355  CD1 LEU A 153       9.882 -12.964 -13.478  1.00  0.91           C  
ATOM   2356  CD2 LEU A 153       9.448 -11.077 -11.983  1.00  0.91           C  
ATOM   2357  H   LEU A 153       5.001 -12.881 -12.918  1.00  0.91           H  
ATOM   2358  HA  LEU A 153       7.506 -14.249 -13.787  1.00  0.91           H  
ATOM   2359 1HB  LEU A 153       7.466 -11.770 -13.465  1.00  0.91           H  
ATOM   2360 2HB  LEU A 153       7.143 -12.049 -11.779  1.00  0.91           H  
ATOM   2361  HG  LEU A 153       9.242 -13.122 -11.448  1.00  0.91           H  
ATOM   2362 1HD1 LEU A 153      10.936 -12.945 -13.208  1.00  0.91           H  
ATOM   2363 2HD1 LEU A 153       9.589 -13.982 -13.729  1.00  0.91           H  
ATOM   2364 3HD1 LEU A 153       9.711 -12.317 -14.337  1.00  0.91           H  
ATOM   2365 1HD2 LEU A 153      10.493 -11.038 -11.712  1.00  0.91           H  
ATOM   2366 2HD2 LEU A 153       9.263 -10.434 -12.846  1.00  0.91           H  
ATOM   2367 3HD2 LEU A 153       8.843 -10.754 -11.160  1.00  0.91           H  
ATOM   2368  N   LYS A 154       7.885 -15.792 -11.937  1.00  0.93           N  
ATOM   2369  CA  LYS A 154       8.032 -16.791 -10.890  1.00  0.93           C  
ATOM   2370  C   LYS A 154       8.956 -16.331  -9.768  1.00  0.93           C  
ATOM   2371  O   LYS A 154      10.096 -16.780  -9.649  1.00  0.93           O  
ATOM   2372  CB  LYS A 154       8.537 -18.105 -11.484  1.00  0.93           C  
ATOM   2373  CG  LYS A 154       7.552 -18.770 -12.445  1.00  0.93           C  
ATOM   2374  CD  LYS A 154       8.113 -20.072 -13.009  1.00  0.93           C  
ATOM   2375  CE  LYS A 154       7.127 -20.734 -13.965  1.00  0.93           C  
ATOM   2376  NZ  LYS A 154       7.670 -21.998 -14.538  1.00  0.93           N  
ATOM   2377  H   LYS A 154       8.355 -15.920 -12.822  1.00  0.93           H  
ATOM   2378  HA  LYS A 154       7.051 -16.971 -10.451  1.00  0.93           H  
ATOM   2379 1HB  LYS A 154       9.470 -17.930 -12.019  1.00  0.93           H  
ATOM   2380 2HB  LYS A 154       8.747 -18.807 -10.677  1.00  0.93           H  
ATOM   2381 1HG  LYS A 154       6.621 -18.981 -11.921  1.00  0.93           H  
ATOM   2382 2HG  LYS A 154       7.335 -18.088 -13.270  1.00  0.93           H  
ATOM   2383 1HD  LYS A 154       9.042 -19.868 -13.542  1.00  0.93           H  
ATOM   2384 2HD  LYS A 154       8.328 -20.760 -12.191  1.00  0.93           H  
ATOM   2385 1HE  LYS A 154       6.206 -20.957 -13.428  1.00  0.93           H  
ATOM   2386 2HE  LYS A 154       6.903 -20.044 -14.780  1.00  0.93           H  
ATOM   2387 1HZ  LYS A 154       6.989 -22.405 -15.164  1.00  0.93           H  
ATOM   2388 2HZ  LYS A 154       8.520 -21.800 -15.048  1.00  0.93           H  
ATOM   2389 3HZ  LYS A 154       7.871 -22.648 -13.791  1.00  0.93           H  
ATOM   2390  N   LEU A 155       8.441 -15.427  -8.948  1.00  0.92           N  
ATOM   2391  CA  LEU A 155       9.190 -14.879  -7.828  1.00  0.92           C  
ATOM   2392  C   LEU A 155       9.273 -15.921  -6.726  1.00  0.92           C  
ATOM   2393  O   LEU A 155       8.346 -16.710  -6.537  1.00  0.92           O  
ATOM   2394  CB  LEU A 155       8.521 -13.615  -7.270  1.00  0.92           C  
ATOM   2395  CG  LEU A 155       8.427 -12.405  -8.218  1.00  0.92           C  
ATOM   2396  CD1 LEU A 155       7.658 -11.285  -7.531  1.00  0.92           C  
ATOM   2397  CD2 LEU A 155       9.812 -11.962  -8.566  1.00  0.92           C  
ATOM   2398  H   LEU A 155       7.500 -15.097  -9.161  1.00  0.92           H  
ATOM   2399  HA  LEU A 155      10.198 -14.636  -8.161  1.00  0.92           H  
ATOM   2400 1HB  LEU A 155       7.506 -13.870  -6.963  1.00  0.92           H  
ATOM   2401 2HB  LEU A 155       9.070 -13.299  -6.382  1.00  0.92           H  
ATOM   2402  HG  LEU A 155       7.882 -12.681  -9.127  1.00  0.92           H  
ATOM   2403 1HD1 LEU A 155       7.584 -10.424  -8.200  1.00  0.92           H  
ATOM   2404 2HD1 LEU A 155       6.660 -11.636  -7.277  1.00  0.92           H  
ATOM   2405 3HD1 LEU A 155       8.174 -11.000  -6.630  1.00  0.92           H  
ATOM   2406 1HD2 LEU A 155       9.779 -11.103  -9.206  1.00  0.92           H  
ATOM   2407 2HD2 LEU A 155      10.319 -11.703  -7.672  1.00  0.92           H  
ATOM   2408 3HD2 LEU A 155      10.343 -12.773  -9.064  1.00  0.92           H  
ATOM   2409  N   SER A 156      10.376 -15.911  -5.991  1.00  0.89           N  
ATOM   2410  CA  SER A 156      10.563 -16.823  -4.869  1.00  0.89           C  
ATOM   2411  C   SER A 156      11.511 -16.235  -3.839  1.00  0.89           C  
ATOM   2412  O   SER A 156      12.478 -15.545  -4.185  1.00  0.89           O  
ATOM   2413  CB  SER A 156      11.103 -18.156  -5.350  1.00  0.89           C  
ATOM   2414  OG  SER A 156      11.318 -19.020  -4.269  1.00  0.89           O  
ATOM   2415  H   SER A 156      11.102 -15.248  -6.211  1.00  0.89           H  
ATOM   2416  HA  SER A 156       9.596 -16.984  -4.390  1.00  0.89           H  
ATOM   2417 1HB  SER A 156      10.394 -18.607  -6.047  1.00  0.89           H  
ATOM   2418 2HB  SER A 156      12.037 -17.999  -5.886  1.00  0.89           H  
ATOM   2419  HG  SER A 156      11.939 -18.563  -3.691  1.00  0.89           H  
ATOM   2420  N   GLY A 157      11.231 -16.516  -2.569  1.00  0.85           N  
ATOM   2421  CA  GLY A 157      12.058 -16.017  -1.475  1.00  0.85           C  
ATOM   2422  C   GLY A 157      11.729 -14.551  -1.296  1.00  0.85           C  
ATOM   2423  O   GLY A 157      10.783 -14.053  -1.914  1.00  0.85           O  
ATOM   2424  H   GLY A 157      10.422 -17.087  -2.361  1.00  0.85           H  
ATOM   2425 1HA  GLY A 157      11.847 -16.566  -0.557  1.00  0.85           H  
ATOM   2426 2HA  GLY A 157      13.117 -16.139  -1.706  1.00  0.85           H  
ATOM   2427  N   GLU A 158      12.478 -13.849  -0.466  1.00  0.79           N  
ATOM   2428  CA  GLU A 158      12.180 -12.437  -0.285  1.00  0.79           C  
ATOM   2429  C   GLU A 158      12.774 -11.683  -1.478  1.00  0.79           C  
ATOM   2430  O   GLU A 158      13.759 -12.144  -2.069  1.00  0.79           O  
ATOM   2431  CB  GLU A 158      12.720 -11.936   1.045  1.00  0.79           C  
ATOM   2432  CG  GLU A 158      12.098 -12.590   2.294  1.00  0.79           C  
ATOM   2433  CD  GLU A 158      12.569 -11.991   3.618  1.00  0.79           C  
ATOM   2434  OE1 GLU A 158      13.536 -11.270   3.628  1.00  0.79           O  
ATOM   2435  OE2 GLU A 158      11.947 -12.268   4.620  1.00  0.79           O  
ATOM   2436  H   GLU A 158      13.254 -14.285   0.044  1.00  0.79           H  
ATOM   2437  HA  GLU A 158      11.098 -12.289  -0.294  1.00  0.79           H  
ATOM   2438 1HB  GLU A 158      13.792 -12.100   1.086  1.00  0.79           H  
ATOM   2439 2HB  GLU A 158      12.523 -10.888   1.109  1.00  0.79           H  
ATOM   2440 1HG  GLU A 158      11.035 -12.500   2.245  1.00  0.79           H  
ATOM   2441 2HG  GLU A 158      12.342 -13.653   2.281  1.00  0.79           H  
ATOM   2442  N   LEU A 159      12.172 -10.555  -1.857  1.00  0.73           N  
ATOM   2443  CA  LEU A 159      12.630  -9.819  -3.029  1.00  0.73           C  
ATOM   2444  C   LEU A 159      13.354  -8.519  -2.646  1.00  0.73           C  
ATOM   2445  O   LEU A 159      12.926  -7.793  -1.736  1.00  0.73           O  
ATOM   2446  CB  LEU A 159      11.417  -9.515  -3.909  1.00  0.73           C  
ATOM   2447  CG  LEU A 159      11.710  -9.224  -5.317  1.00  0.73           C  
ATOM   2448  CD1 LEU A 159      12.176 -10.490  -5.934  1.00  0.73           C  
ATOM   2449  CD2 LEU A 159      10.475  -8.687  -6.000  1.00  0.73           C  
ATOM   2450  H   LEU A 159      11.369 -10.217  -1.343  1.00  0.73           H  
ATOM   2451  HA  LEU A 159      13.326 -10.445  -3.586  1.00  0.73           H  
ATOM   2452 1HB  LEU A 159      10.760 -10.368  -3.883  1.00  0.73           H  
ATOM   2453 2HB  LEU A 159      10.887  -8.659  -3.488  1.00  0.73           H  
ATOM   2454  HG  LEU A 159      12.515  -8.542  -5.383  1.00  0.73           H  
ATOM   2455 1HD1 LEU A 159      12.430 -10.328  -6.981  1.00  0.73           H  
ATOM   2456 2HD1 LEU A 159      13.035 -10.832  -5.400  1.00  0.73           H  
ATOM   2457 3HD1 LEU A 159      11.392 -11.231  -5.845  1.00  0.73           H  
ATOM   2458 1HD2 LEU A 159      10.678  -8.488  -7.049  1.00  0.73           H  
ATOM   2459 2HD2 LEU A 159       9.678  -9.412  -5.924  1.00  0.73           H  
ATOM   2460 3HD2 LEU A 159      10.179  -7.772  -5.505  1.00  0.73           H  
ATOM   2461  N   LEU A 160      14.456  -8.223  -3.345  1.00  0.69           N  
ATOM   2462  CA  LEU A 160      15.247  -7.031  -3.053  1.00  0.69           C  
ATOM   2463  C   LEU A 160      15.606  -6.236  -4.347  1.00  0.69           C  
ATOM   2464  O   LEU A 160      16.149  -6.838  -5.267  1.00  0.69           O  
ATOM   2465  CB  LEU A 160      16.507  -7.549  -2.349  1.00  0.69           C  
ATOM   2466  CG  LEU A 160      17.511  -6.566  -1.869  1.00  0.69           C  
ATOM   2467  CD1 LEU A 160      16.914  -5.725  -0.842  1.00  0.69           C  
ATOM   2468  CD2 LEU A 160      18.652  -7.323  -1.222  1.00  0.69           C  
ATOM   2469  H   LEU A 160      14.767  -8.866  -4.073  1.00  0.69           H  
ATOM   2470  HA  LEU A 160      14.694  -6.429  -2.347  1.00  0.69           H  
ATOM   2471 1HB  LEU A 160      16.206  -8.156  -1.515  1.00  0.69           H  
ATOM   2472 2HB  LEU A 160      17.027  -8.206  -3.053  1.00  0.69           H  
ATOM   2473  HG  LEU A 160      17.843  -5.943  -2.695  1.00  0.69           H  
ATOM   2474 1HD1 LEU A 160      17.583  -5.054  -0.486  1.00  0.69           H  
ATOM   2475 2HD1 LEU A 160      16.089  -5.216  -1.231  1.00  0.69           H  
ATOM   2476 3HD1 LEU A 160      16.606  -6.295  -0.041  1.00  0.69           H  
ATOM   2477 1HD2 LEU A 160      19.395  -6.617  -0.843  1.00  0.69           H  
ATOM   2478 2HD2 LEU A 160      18.264  -7.913  -0.398  1.00  0.69           H  
ATOM   2479 3HD2 LEU A 160      19.101  -7.973  -1.935  1.00  0.69           H  
ATOM   2480  N   PRO A 161      15.374  -4.902  -4.457  1.00  0.66           N  
ATOM   2481  CA  PRO A 161      15.674  -4.050  -5.590  1.00  0.66           C  
ATOM   2482  C   PRO A 161      17.122  -4.010  -5.933  1.00  0.66           C  
ATOM   2483  O   PRO A 161      17.980  -4.185  -5.061  1.00  0.66           O  
ATOM   2484  CB  PRO A 161      15.275  -2.671  -5.139  1.00  0.66           C  
ATOM   2485  CG  PRO A 161      14.330  -2.883  -4.149  1.00  0.66           C  
ATOM   2486  CD  PRO A 161      14.789  -4.133  -3.404  1.00  0.66           C  
ATOM   2487  HA  PRO A 161      15.060  -4.342  -6.442  1.00  0.66           H  
ATOM   2488 1HB  PRO A 161      16.153  -2.126  -4.774  1.00  0.66           H  
ATOM   2489 2HB  PRO A 161      14.913  -2.131  -5.965  1.00  0.66           H  
ATOM   2490 1HG  PRO A 161      14.332  -2.009  -3.581  1.00  0.66           H  
ATOM   2491 2HG  PRO A 161      13.356  -2.955  -4.604  1.00  0.66           H  
ATOM   2492 1HD  PRO A 161      15.560  -3.825  -2.715  1.00  0.66           H  
ATOM   2493 2HD  PRO A 161      13.949  -4.593  -2.923  1.00  0.66           H  
ATOM   2494  N   PHE A 162      17.417  -3.716  -7.184  1.00  0.65           N  
ATOM   2495  CA  PHE A 162      18.809  -3.583  -7.509  1.00  0.65           C  
ATOM   2496  C   PHE A 162      19.154  -2.568  -8.578  1.00  0.65           C  
ATOM   2497  O   PHE A 162      18.323  -2.177  -9.409  1.00  0.65           O  
ATOM   2498  CB  PHE A 162      19.351  -4.907  -7.950  1.00  0.65           C  
ATOM   2499  CG  PHE A 162      18.973  -5.472  -9.283  1.00  0.65           C  
ATOM   2500  CD1 PHE A 162      19.752  -5.219 -10.395  1.00  0.65           C  
ATOM   2501  CD2 PHE A 162      17.949  -6.312  -9.405  1.00  0.65           C  
ATOM   2502  CE1 PHE A 162      19.524  -5.853 -11.569  1.00  0.65           C  
ATOM   2503  CE2 PHE A 162      17.703  -6.962 -10.590  1.00  0.65           C  
ATOM   2504  CZ  PHE A 162      18.508  -6.747 -11.646  1.00  0.65           C  
ATOM   2505  H   PHE A 162      16.682  -3.610  -7.867  1.00  0.65           H  
ATOM   2506  HA  PHE A 162      19.339  -3.280  -6.605  1.00  0.65           H  
ATOM   2507 1HB  PHE A 162      20.400  -4.802  -7.913  1.00  0.65           H  
ATOM   2508 2HB  PHE A 162      19.080  -5.645  -7.204  1.00  0.65           H  
ATOM   2509  HD1 PHE A 162      20.585  -4.525 -10.309  1.00  0.65           H  
ATOM   2510  HD2 PHE A 162      17.342  -6.503  -8.535  1.00  0.65           H  
ATOM   2511  HE1 PHE A 162      20.166  -5.666 -12.431  1.00  0.65           H  
ATOM   2512  HE2 PHE A 162      16.882  -7.674 -10.674  1.00  0.65           H  
ATOM   2513  HZ  PHE A 162      18.333  -7.287 -12.554  1.00  0.65           H  
ATOM   2514  N   LEU A 163      20.433  -2.177  -8.552  1.00  0.66           N  
ATOM   2515  CA  LEU A 163      21.028  -1.316  -9.562  1.00  0.66           C  
ATOM   2516  C   LEU A 163      22.263  -1.969 -10.189  1.00  0.66           C  
ATOM   2517  O   LEU A 163      23.075  -2.589  -9.495  1.00  0.66           O  
ATOM   2518  CB  LEU A 163      21.419   0.031  -8.964  1.00  0.66           C  
ATOM   2519  CG  LEU A 163      20.309   0.913  -8.392  1.00  0.66           C  
ATOM   2520  CD1 LEU A 163      20.953   2.166  -7.812  1.00  0.66           C  
ATOM   2521  CD2 LEU A 163      19.306   1.256  -9.469  1.00  0.66           C  
ATOM   2522  H   LEU A 163      21.027  -2.544  -7.805  1.00  0.66           H  
ATOM   2523  HA  LEU A 163      20.299  -1.148 -10.352  1.00  0.66           H  
ATOM   2524 1HB  LEU A 163      22.118  -0.149  -8.160  1.00  0.66           H  
ATOM   2525 2HB  LEU A 163      21.920   0.586  -9.700  1.00  0.66           H  
ATOM   2526  HG  LEU A 163      19.802   0.390  -7.581  1.00  0.66           H  
ATOM   2527 1HD1 LEU A 163      20.200   2.808  -7.395  1.00  0.66           H  
ATOM   2528 2HD1 LEU A 163      21.656   1.883  -7.045  1.00  0.66           H  
ATOM   2529 3HD1 LEU A 163      21.480   2.705  -8.591  1.00  0.66           H  
ATOM   2530 1HD2 LEU A 163      18.538   1.887  -9.041  1.00  0.66           H  
ATOM   2531 2HD2 LEU A 163      19.795   1.781 -10.275  1.00  0.66           H  
ATOM   2532 3HD2 LEU A 163      18.858   0.346  -9.858  1.00  0.66           H  
ATOM   2533  N   ALA A 164      22.451  -1.799 -11.499  1.00  0.70           N  
ATOM   2534  CA  ALA A 164      23.623  -2.394 -12.139  1.00  0.70           C  
ATOM   2535  C   ALA A 164      24.231  -1.588 -13.286  1.00  0.70           C  
ATOM   2536  O   ALA A 164      23.866  -1.825 -14.441  1.00  0.70           O  
ATOM   2537  CB  ALA A 164      23.278  -3.756 -12.689  1.00  0.70           C  
ATOM   2538  H   ALA A 164      21.754  -1.308 -12.059  1.00  0.70           H  
ATOM   2539  HA  ALA A 164      24.384  -2.521 -11.376  1.00  0.70           H  
ATOM   2540 1HB  ALA A 164      24.178  -4.211 -13.110  1.00  0.70           H  
ATOM   2541 2HB  ALA A 164      22.901  -4.379 -11.890  1.00  0.70           H  
ATOM   2542 3HB  ALA A 164      22.520  -3.661 -13.462  1.00  0.70           H  
ATOM   2543  N   PRO A 165      25.073  -0.580 -13.019  1.00  0.76           N  
ATOM   2544  CA  PRO A 165      25.805   0.177 -14.025  1.00  0.76           C  
ATOM   2545  C   PRO A 165      26.659  -0.803 -14.842  1.00  0.76           C  
ATOM   2546  O   PRO A 165      27.185  -1.748 -14.274  1.00  0.76           O  
ATOM   2547  CB  PRO A 165      26.692   1.087 -13.170  1.00  0.76           C  
ATOM   2548  CG  PRO A 165      25.954   1.222 -11.831  1.00  0.76           C  
ATOM   2549  CD  PRO A 165      25.309  -0.140 -11.618  1.00  0.76           C  
ATOM   2550  HA  PRO A 165      25.113   0.741 -14.662  1.00  0.76           H  
ATOM   2551 1HB  PRO A 165      27.657   0.618 -13.058  1.00  0.76           H  
ATOM   2552 2HB  PRO A 165      26.859   2.018 -13.688  1.00  0.76           H  
ATOM   2553 1HG  PRO A 165      26.667   1.477 -11.025  1.00  0.76           H  
ATOM   2554 2HG  PRO A 165      25.227   2.045 -11.872  1.00  0.76           H  
ATOM   2555 1HD  PRO A 165      26.004  -0.828 -11.112  1.00  0.76           H  
ATOM   2556 2HD  PRO A 165      24.377  -0.017 -11.062  1.00  0.76           H  
ATOM   2557  N   GLY A 166      26.824  -0.593 -16.143  1.00  0.84           N  
ATOM   2558  CA  GLY A 166      27.651  -1.493 -16.954  1.00  0.84           C  
ATOM   2559  C   GLY A 166      29.108  -1.035 -17.028  1.00  0.84           C  
ATOM   2560  O   GLY A 166      29.466  -0.013 -16.453  1.00  0.84           O  
ATOM   2561  H   GLY A 166      26.364   0.180 -16.600  1.00  0.84           H  
ATOM   2562 1HA  GLY A 166      27.604  -2.500 -16.538  1.00  0.84           H  
ATOM   2563 2HA  GLY A 166      27.235  -1.547 -17.958  1.00  0.84           H  
ATOM   2564  N   THR A 167      29.925  -1.732 -17.813  1.00  0.94           N  
ATOM   2565  CA  THR A 167      31.349  -1.411 -17.914  1.00  0.94           C  
ATOM   2566  C   THR A 167      31.621   0.023 -18.423  1.00  0.94           C  
ATOM   2567  O   THR A 167      31.148   0.390 -19.514  1.00  0.94           O  
ATOM   2568  CB  THR A 167      32.034  -2.417 -18.852  1.00  0.94           C  
ATOM   2569  OG1 THR A 167      31.839  -3.747 -18.344  1.00  0.94           O  
ATOM   2570  CG2 THR A 167      33.515  -2.129 -18.960  1.00  0.94           C  
ATOM   2571  H   THR A 167      29.564  -2.540 -18.301  1.00  0.94           H  
ATOM   2572  HA  THR A 167      31.777  -1.562 -16.933  1.00  0.94           H  
ATOM   2573  HB  THR A 167      31.587  -2.347 -19.843  1.00  0.94           H  
ATOM   2574  HG1 THR A 167      32.284  -4.378 -18.919  1.00  0.94           H  
ATOM   2575 1HG2 THR A 167      33.977  -2.851 -19.630  1.00  0.94           H  
ATOM   2576 2HG2 THR A 167      33.664  -1.123 -19.354  1.00  0.94           H  
ATOM   2577 3HG2 THR A 167      33.973  -2.204 -17.977  1.00  0.94           H  
ATOM   2578  N   PRO A 168      32.395   0.860 -17.685  1.00  1.03           N  
ATOM   2579  CA  PRO A 168      32.711   2.206 -18.080  1.00  1.03           C  
ATOM   2580  C   PRO A 168      33.276   2.168 -19.454  1.00  1.03           C  
ATOM   2581  O   PRO A 168      34.255   1.470 -19.712  1.00  1.03           O  
ATOM   2582  CB  PRO A 168      33.780   2.615 -17.055  1.00  1.03           C  
ATOM   2583  CG  PRO A 168      33.434   1.806 -15.835  1.00  1.03           C  
ATOM   2584  CD  PRO A 168      32.969   0.471 -16.385  1.00  1.03           C  
ATOM   2585  HA  PRO A 168      31.820   2.838 -18.051  1.00  1.03           H  
ATOM   2586 1HB  PRO A 168      34.784   2.396 -17.447  1.00  1.03           H  
ATOM   2587 2HB  PRO A 168      33.732   3.699 -16.869  1.00  1.03           H  
ATOM   2588 1HG  PRO A 168      34.310   1.715 -15.169  1.00  1.03           H  
ATOM   2589 2HG  PRO A 168      32.657   2.321 -15.256  1.00  1.03           H  
ATOM   2590 1HD  PRO A 168      33.805  -0.230 -16.503  1.00  1.03           H  
ATOM   2591 2HD  PRO A 168      32.205   0.114 -15.731  1.00  1.03           H  
ATOM   2592  N   THR A 169      32.721   2.983 -20.309  1.00  1.10           N  
ATOM   2593  CA  THR A 169      33.185   3.044 -21.665  1.00  1.10           C  
ATOM   2594  C   THR A 169      33.538   4.493 -21.925  1.00  1.10           C  
ATOM   2595  O   THR A 169      32.689   5.376 -21.809  1.00  1.10           O  
ATOM   2596  CB  THR A 169      32.084   2.496 -22.584  1.00  1.10           C  
ATOM   2597  OG1 THR A 169      31.771   1.114 -22.188  1.00  1.10           O  
ATOM   2598  CG2 THR A 169      32.545   2.520 -24.034  1.00  1.10           C  
ATOM   2599  H   THR A 169      31.919   3.529 -20.029  1.00  1.10           H  
ATOM   2600  HA  THR A 169      34.081   2.436 -21.779  1.00  1.10           H  
ATOM   2601  HB  THR A 169      31.187   3.106 -22.477  1.00  1.10           H  
ATOM   2602  HG1 THR A 169      31.541   1.039 -21.205  1.00  1.10           H  
ATOM   2603 1HG2 THR A 169      31.756   2.127 -24.674  1.00  1.10           H  
ATOM   2604 2HG2 THR A 169      32.773   3.546 -24.326  1.00  1.10           H  
ATOM   2605 3HG2 THR A 169      33.438   1.906 -24.140  1.00  1.10           H  
ATOM   2606  N   GLY A 170      34.822   4.772 -22.119  1.00  1.13           N  
ATOM   2607  CA  GLY A 170      35.259   6.156 -22.296  1.00  1.13           C  
ATOM   2608  C   GLY A 170      35.212   6.921 -20.963  1.00  1.13           C  
ATOM   2609  O   GLY A 170      35.297   8.146 -20.935  1.00  1.13           O  
ATOM   2610  H   GLY A 170      35.494   4.018 -22.183  1.00  1.13           H  
ATOM   2611 1HA  GLY A 170      36.274   6.171 -22.693  1.00  1.13           H  
ATOM   2612 2HA  GLY A 170      34.620   6.650 -23.028  1.00  1.13           H  
ATOM   2613  N   GLY A 171      35.028   6.182 -19.860  1.00  1.10           N  
ATOM   2614  CA  GLY A 171      34.868   6.756 -18.525  1.00  1.10           C  
ATOM   2615  C   GLY A 171      33.417   7.208 -18.273  1.00  1.10           C  
ATOM   2616  O   GLY A 171      33.094   7.750 -17.210  1.00  1.10           O  
ATOM   2617  H   GLY A 171      34.989   5.181 -19.965  1.00  1.10           H  
ATOM   2618 1HA  GLY A 171      35.158   6.019 -17.776  1.00  1.10           H  
ATOM   2619 2HA  GLY A 171      35.540   7.606 -18.414  1.00  1.10           H  
ATOM   2620  N   SER A 172      32.518   6.939 -19.222  1.00  1.04           N  
ATOM   2621  CA  SER A 172      31.136   7.389 -19.108  1.00  1.04           C  
ATOM   2622  C   SER A 172      30.315   6.864 -17.923  1.00  1.04           C  
ATOM   2623  O   SER A 172      29.331   7.500 -17.553  1.00  1.04           O  
ATOM   2624  CB  SER A 172      30.403   7.093 -20.403  1.00  1.04           C  
ATOM   2625  OG  SER A 172      30.334   5.723 -20.650  1.00  1.04           O  
ATOM   2626  H   SER A 172      32.791   6.463 -20.081  1.00  1.04           H  
ATOM   2627  HA  SER A 172      31.169   8.475 -19.011  1.00  1.04           H  
ATOM   2628 1HB  SER A 172      29.394   7.500 -20.340  1.00  1.04           H  
ATOM   2629 2HB  SER A 172      30.907   7.588 -21.232  1.00  1.04           H  
ATOM   2630  HG  SER A 172      31.157   5.523 -21.132  1.00  1.04           H  
ATOM   2631  N   ASN A 173      30.700   5.749 -17.292  1.00  0.95           N  
ATOM   2632  CA  ASN A 173      29.893   5.246 -16.175  1.00  0.95           C  
ATOM   2633  C   ASN A 173      30.460   5.633 -14.808  1.00  0.95           C  
ATOM   2634  O   ASN A 173      30.096   5.051 -13.771  1.00  0.95           O  
ATOM   2635  CB  ASN A 173      29.641   3.766 -16.275  1.00  0.95           C  
ATOM   2636  CG  ASN A 173      28.816   3.459 -17.472  1.00  0.95           C  
ATOM   2637  OD1 ASN A 173      28.129   4.346 -17.986  1.00  0.95           O  
ATOM   2638  ND2 ASN A 173      28.844   2.249 -17.912  1.00  0.95           N  
ATOM   2639  H   ASN A 173      31.523   5.259 -17.598  1.00  0.95           H  
ATOM   2640  HA  ASN A 173      28.911   5.718 -16.234  1.00  0.95           H  
ATOM   2641 1HB  ASN A 173      30.565   3.220 -16.297  1.00  0.95           H  
ATOM   2642 2HB  ASN A 173      29.099   3.433 -15.391  1.00  0.95           H  
ATOM   2643 1HD2 ASN A 173      28.308   1.993 -18.711  1.00  0.95           H  
ATOM   2644 2HD2 ASN A 173      29.382   1.544 -17.433  1.00  0.95           H  
ATOM   2645  N   ARG A 174      31.367   6.617 -14.812  1.00  0.86           N  
ATOM   2646  CA  ARG A 174      31.887   7.176 -13.575  1.00  0.86           C  
ATOM   2647  C   ARG A 174      30.780   7.921 -12.812  1.00  0.86           C  
ATOM   2648  O   ARG A 174      30.805   7.984 -11.587  1.00  0.86           O  
ATOM   2649  CB  ARG A 174      33.048   8.119 -13.859  1.00  0.86           C  
ATOM   2650  CG  ARG A 174      34.349   7.439 -14.300  1.00  0.86           C  
ATOM   2651  CD  ARG A 174      35.375   8.449 -14.688  1.00  0.86           C  
ATOM   2652  NE  ARG A 174      36.649   7.850 -15.087  1.00  0.86           N  
ATOM   2653  CZ  ARG A 174      37.645   8.530 -15.692  1.00  0.86           C  
ATOM   2654  NH1 ARG A 174      37.490   9.809 -15.969  1.00  0.86           N  
ATOM   2655  NH2 ARG A 174      38.777   7.926 -16.011  1.00  0.86           N  
ATOM   2656  H   ARG A 174      31.690   7.017 -15.696  1.00  0.86           H  
ATOM   2657  HA  ARG A 174      32.252   6.357 -12.950  1.00  0.86           H  
ATOM   2658 1HB  ARG A 174      32.758   8.809 -14.653  1.00  0.86           H  
ATOM   2659 2HB  ARG A 174      33.261   8.712 -12.973  1.00  0.86           H  
ATOM   2660 1HG  ARG A 174      34.742   6.850 -13.471  1.00  0.86           H  
ATOM   2661 2HG  ARG A 174      34.157   6.782 -15.145  1.00  0.86           H  
ATOM   2662 1HD  ARG A 174      34.993   9.024 -15.535  1.00  0.86           H  
ATOM   2663 2HD  ARG A 174      35.559   9.119 -13.850  1.00  0.86           H  
ATOM   2664  HE  ARG A 174      36.803   6.868 -14.885  1.00  0.86           H  
ATOM   2665 1HH1 ARG A 174      36.627  10.278 -15.727  1.00  0.86           H  
ATOM   2666 2HH1 ARG A 174      38.234  10.322 -16.421  1.00  0.86           H  
ATOM   2667 1HH2 ARG A 174      38.930   6.926 -15.797  1.00  0.86           H  
ATOM   2668 2HH2 ARG A 174      39.514   8.442 -16.460  1.00  0.86           H  
ATOM   2669  N   ASP A 175      29.844   8.551 -13.532  1.00  0.77           N  
ATOM   2670  CA  ASP A 175      28.743   9.253 -12.873  1.00  0.77           C  
ATOM   2671  C   ASP A 175      27.837   8.232 -12.177  1.00  0.77           C  
ATOM   2672  O   ASP A 175      27.576   7.183 -12.760  1.00  0.77           O  
ATOM   2673  CB  ASP A 175      27.930  10.092 -13.860  1.00  0.77           C  
ATOM   2674  CG  ASP A 175      28.694  11.337 -14.332  1.00  0.77           C  
ATOM   2675  OD1 ASP A 175      29.748  11.595 -13.800  1.00  0.77           O  
ATOM   2676  OD2 ASP A 175      28.201  12.034 -15.182  1.00  0.77           O  
ATOM   2677  H   ASP A 175      29.877   8.498 -14.541  1.00  0.77           H  
ATOM   2678  HA  ASP A 175      29.187   9.926 -12.148  1.00  0.77           H  
ATOM   2679 1HB  ASP A 175      27.682   9.482 -14.734  1.00  0.77           H  
ATOM   2680 2HB  ASP A 175      26.988  10.401 -13.404  1.00  0.77           H  
ATOM   2681  N   PRO A 176      27.302   8.517 -10.985  1.00  0.72           N  
ATOM   2682  CA  PRO A 176      26.425   7.641 -10.226  1.00  0.72           C  
ATOM   2683  C   PRO A 176      25.017   7.438 -10.764  1.00  0.72           C  
ATOM   2684  O   PRO A 176      24.418   8.344 -11.339  1.00  0.72           O  
ATOM   2685  CB  PRO A 176      26.355   8.356  -8.885  1.00  0.72           C  
ATOM   2686  CG  PRO A 176      26.624   9.813  -9.189  1.00  0.72           C  
ATOM   2687  CD  PRO A 176      27.604   9.799 -10.329  1.00  0.72           C  
ATOM   2688  HA  PRO A 176      26.905   6.672 -10.128  1.00  0.72           H  
ATOM   2689 1HB  PRO A 176      25.354   8.225  -8.504  1.00  0.72           H  
ATOM   2690 2HB  PRO A 176      27.053   7.897  -8.168  1.00  0.72           H  
ATOM   2691 1HG  PRO A 176      25.679  10.316  -9.451  1.00  0.72           H  
ATOM   2692 2HG  PRO A 176      27.015  10.322  -8.295  1.00  0.72           H  
ATOM   2693 1HD  PRO A 176      27.397  10.653 -10.992  1.00  0.72           H  
ATOM   2694 2HD  PRO A 176      28.639   9.801  -9.944  1.00  0.72           H  
ATOM   2695  N   LEU A 177      24.482   6.252 -10.468  1.00  0.69           N  
ATOM   2696  CA  LEU A 177      23.104   5.834 -10.722  1.00  0.69           C  
ATOM   2697  C   LEU A 177      22.383   6.042  -9.400  1.00  0.69           C  
ATOM   2698  O   LEU A 177      22.812   5.516  -8.366  1.00  0.69           O  
ATOM   2699  CB  LEU A 177      23.116   4.374 -11.218  1.00  0.69           C  
ATOM   2700  CG  LEU A 177      21.828   3.677 -11.539  1.00  0.69           C  
ATOM   2701  CD1 LEU A 177      21.125   4.366 -12.636  1.00  0.69           C  
ATOM   2702  CD2 LEU A 177      22.180   2.267 -12.014  1.00  0.69           C  
ATOM   2703  H   LEU A 177      25.089   5.574 -10.024  1.00  0.69           H  
ATOM   2704  HA  LEU A 177      22.651   6.476 -11.476  1.00  0.69           H  
ATOM   2705 1HB  LEU A 177      23.720   4.335 -12.109  1.00  0.69           H  
ATOM   2706 2HB  LEU A 177      23.615   3.775 -10.461  1.00  0.69           H  
ATOM   2707  HG  LEU A 177      21.188   3.657 -10.666  1.00  0.69           H  
ATOM   2708 1HD1 LEU A 177      20.215   3.818 -12.854  1.00  0.69           H  
ATOM   2709 2HD1 LEU A 177      20.880   5.382 -12.332  1.00  0.69           H  
ATOM   2710 3HD1 LEU A 177      21.755   4.392 -13.521  1.00  0.69           H  
ATOM   2711 1HD2 LEU A 177      21.274   1.710 -12.266  1.00  0.69           H  
ATOM   2712 2HD2 LEU A 177      22.816   2.336 -12.895  1.00  0.69           H  
ATOM   2713 3HD2 LEU A 177      22.717   1.762 -11.243  1.00  0.69           H  
ATOM   2714  N   THR A 178      21.362   6.899  -9.399  1.00  0.70           N  
ATOM   2715  CA  THR A 178      20.771   7.331  -8.128  1.00  0.70           C  
ATOM   2716  C   THR A 178      19.338   6.934  -7.823  1.00  0.70           C  
ATOM   2717  O   THR A 178      18.438   7.096  -8.643  1.00  0.70           O  
ATOM   2718  CB  THR A 178      20.893   8.871  -8.041  1.00  0.70           C  
ATOM   2719  OG1 THR A 178      22.274   9.236  -8.038  1.00  0.70           O  
ATOM   2720  CG2 THR A 178      20.198   9.437  -6.830  1.00  0.70           C  
ATOM   2721  H   THR A 178      21.004   7.273 -10.285  1.00  0.70           H  
ATOM   2722  HA  THR A 178      21.375   6.912  -7.326  1.00  0.70           H  
ATOM   2723  HB  THR A 178      20.447   9.297  -8.924  1.00  0.70           H  
ATOM   2724  HG1 THR A 178      22.587   9.313  -7.145  1.00  0.70           H  
ATOM   2725 1HG2 THR A 178      20.308  10.518  -6.824  1.00  0.70           H  
ATOM   2726 2HG2 THR A 178      19.149   9.190  -6.877  1.00  0.70           H  
ATOM   2727 3HG2 THR A 178      20.633   9.022  -5.920  1.00  0.70           H  
ATOM   2728  N   LEU A 179      19.118   6.460  -6.597  1.00  0.76           N  
ATOM   2729  CA  LEU A 179      17.771   6.164  -6.146  1.00  0.76           C  
ATOM   2730  C   LEU A 179      17.170   7.500  -5.725  1.00  0.76           C  
ATOM   2731  O   LEU A 179      17.801   8.246  -4.971  1.00  0.76           O  
ATOM   2732  CB  LEU A 179      17.830   5.243  -4.925  1.00  0.76           C  
ATOM   2733  CG  LEU A 179      18.511   3.876  -5.123  1.00  0.76           C  
ATOM   2734  CD1 LEU A 179      18.661   3.203  -3.796  1.00  0.76           C  
ATOM   2735  CD2 LEU A 179      17.675   3.030  -6.050  1.00  0.76           C  
ATOM   2736  H   LEU A 179      19.897   6.314  -5.951  1.00  0.76           H  
ATOM   2737  HA  LEU A 179      17.184   5.726  -6.953  1.00  0.76           H  
ATOM   2738 1HB  LEU A 179      18.373   5.759  -4.131  1.00  0.76           H  
ATOM   2739 2HB  LEU A 179      16.813   5.061  -4.576  1.00  0.76           H  
ATOM   2740  HG  LEU A 179      19.507   4.020  -5.540  1.00  0.76           H  
ATOM   2741 1HD1 LEU A 179      19.132   2.247  -3.917  1.00  0.76           H  
ATOM   2742 2HD1 LEU A 179      19.265   3.828  -3.136  1.00  0.76           H  
ATOM   2743 3HD1 LEU A 179      17.704   3.071  -3.378  1.00  0.76           H  
ATOM   2744 1HD2 LEU A 179      18.149   2.059  -6.195  1.00  0.76           H  
ATOM   2745 2HD2 LEU A 179      16.679   2.888  -5.627  1.00  0.76           H  
ATOM   2746 3HD2 LEU A 179      17.606   3.543  -6.984  1.00  0.76           H  
ATOM   2747  N   GLU A 180      15.971   7.806  -6.191  1.00  0.87           N  
ATOM   2748  CA  GLU A 180      15.340   9.066  -5.831  1.00  0.87           C  
ATOM   2749  C   GLU A 180      14.479   8.864  -4.585  1.00  0.87           C  
ATOM   2750  O   GLU A 180      14.013   7.748  -4.349  1.00  0.87           O  
ATOM   2751  CB  GLU A 180      14.468   9.608  -6.983  1.00  0.87           C  
ATOM   2752  CG  GLU A 180      15.193   9.989  -8.278  1.00  0.87           C  
ATOM   2753  CD  GLU A 180      14.240  10.631  -9.322  1.00  0.87           C  
ATOM   2754  OE1 GLU A 180      13.060  10.698  -9.069  1.00  0.87           O  
ATOM   2755  OE2 GLU A 180      14.714  11.049 -10.360  1.00  0.87           O  
ATOM   2756  H   GLU A 180      15.493   7.149  -6.805  1.00  0.87           H  
ATOM   2757  HA  GLU A 180      16.134   9.779  -5.629  1.00  0.87           H  
ATOM   2758 1HB  GLU A 180      13.751   8.850  -7.246  1.00  0.87           H  
ATOM   2759 2HB  GLU A 180      13.899  10.473  -6.649  1.00  0.87           H  
ATOM   2760 1HG  GLU A 180      15.996  10.688  -8.048  1.00  0.87           H  
ATOM   2761 2HG  GLU A 180      15.641   9.087  -8.706  1.00  0.87           H  
ATOM   2762  N   PRO A 181      14.293   9.889  -3.742  1.00  1.02           N  
ATOM   2763  CA  PRO A 181      13.387   9.887  -2.613  1.00  1.02           C  
ATOM   2764  C   PRO A 181      11.958   9.920  -3.127  1.00  1.02           C  
ATOM   2765  O   PRO A 181      11.712  10.439  -4.216  1.00  1.02           O  
ATOM   2766  CB  PRO A 181      13.784  11.160  -1.856  1.00  1.02           C  
ATOM   2767  CG  PRO A 181      14.360  12.072  -2.921  1.00  1.02           C  
ATOM   2768  CD  PRO A 181      15.057  11.143  -3.902  1.00  1.02           C  
ATOM   2769  HA  PRO A 181      13.560   8.989  -2.005  1.00  1.02           H  
ATOM   2770 1HB  PRO A 181      12.900  11.583  -1.358  1.00  1.02           H  
ATOM   2771 2HB  PRO A 181      14.508  10.909  -1.061  1.00  1.02           H  
ATOM   2772 1HG  PRO A 181      13.553  12.651  -3.395  1.00  1.02           H  
ATOM   2773 2HG  PRO A 181      15.047  12.804  -2.466  1.00  1.02           H  
ATOM   2774 1HD  PRO A 181      14.951  11.561  -4.907  1.00  1.02           H  
ATOM   2775 2HD  PRO A 181      16.112  10.989  -3.617  1.00  1.02           H  
ATOM   2776  N   LEU A 182      11.025   9.426  -2.326  1.00  1.20           N  
ATOM   2777  CA  LEU A 182       9.608   9.424  -2.680  1.00  1.20           C  
ATOM   2778  C   LEU A 182       8.781   8.841  -1.545  1.00  1.20           C  
ATOM   2779  O   LEU A 182       7.629   8.439  -1.753  1.00  1.20           O  
ATOM   2780  OXT LEU A 182       9.119   9.136  -0.398  1.00  1.20           O  
ATOM   2781  CB  LEU A 182       9.344   8.603  -3.968  1.00  1.20           C  
ATOM   2782  CG  LEU A 182       9.521   7.066  -3.875  1.00  1.20           C  
ATOM   2783  CD1 LEU A 182       8.728   6.417  -5.017  1.00  1.20           C  
ATOM   2784  CD2 LEU A 182      10.995   6.681  -3.988  1.00  1.20           C  
ATOM   2785  H   LEU A 182      11.308   9.019  -1.443  1.00  1.20           H  
ATOM   2786  HA  LEU A 182       9.291  10.453  -2.847  1.00  1.20           H  
ATOM   2787 1HB  LEU A 182       8.313   8.780  -4.264  1.00  1.20           H  
ATOM   2788 2HB  LEU A 182       9.975   8.949  -4.777  1.00  1.20           H  
ATOM   2789  HG  LEU A 182       9.140   6.716  -2.926  1.00  1.20           H  
ATOM   2790 1HD1 LEU A 182       8.819   5.341  -4.964  1.00  1.20           H  
ATOM   2791 2HD1 LEU A 182       7.676   6.688  -4.933  1.00  1.20           H  
ATOM   2792 3HD1 LEU A 182       9.112   6.767  -5.958  1.00  1.20           H  
ATOM   2793 1HD2 LEU A 182      11.093   5.599  -3.922  1.00  1.20           H  
ATOM   2794 2HD2 LEU A 182      11.395   7.027  -4.945  1.00  1.20           H  
ATOM   2795 3HD2 LEU A 182      11.561   7.130  -3.181  1.00  1.20           H  
TER    2796
ENDMDL

REMARK ID 693489 MODEL 5 8y58-19sol-2
PFRMAT TS
TARGET 8y58-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.247   0.935   0.358  1.00  1.55           N  
ATOM      2  CA  ASP A   1       1.111   0.400   0.381  1.00  1.55           C  
ATOM      3  C   ASP A   1       2.114   1.550   0.282  1.00  1.55           C  
ATOM      4  O   ASP A   1       1.839   2.534  -0.404  1.00  1.55           O  
ATOM      5  CB  ASP A   1       1.293  -0.578  -0.778  1.00  1.55           C  
ATOM      6  CG  ASP A   1       0.456  -1.835  -0.585  1.00  1.55           C  
ATOM      7  OD1 ASP A   1       0.269  -2.233   0.542  1.00  1.55           O  
ATOM      8  OD2 ASP A   1       0.016  -2.404  -1.564  1.00  1.55           O  
ATOM      9 1H   ASP A   1      -0.856   0.341   0.902  1.00  1.55           H  
ATOM     10 2H   ASP A   1      -0.250   1.866   0.749  1.00  1.55           H  
ATOM     11 3H   ASP A   1      -0.579   0.973  -0.596  1.00  1.55           H  
ATOM     12  HA  ASP A   1       1.240  -0.135   1.318  1.00  1.55           H  
ATOM     13 1HB  ASP A   1       0.999  -0.098  -1.711  1.00  1.55           H  
ATOM     14 2HB  ASP A   1       2.346  -0.858  -0.872  1.00  1.55           H  
ATOM     15  N   PRO A   2       3.268   1.483   0.966  1.00  1.34           N  
ATOM     16  CA  PRO A   2       4.276   2.521   0.971  1.00  1.34           C  
ATOM     17  C   PRO A   2       4.992   2.646  -0.354  1.00  1.34           C  
ATOM     18  O   PRO A   2       5.192   1.666  -1.070  1.00  1.34           O  
ATOM     19  CB  PRO A   2       5.245   2.049   2.060  1.00  1.34           C  
ATOM     20  CG  PRO A   2       5.078   0.545   2.103  1.00  1.34           C  
ATOM     21  CD  PRO A   2       3.610   0.298   1.784  1.00  1.34           C  
ATOM     22  HA  PRO A   2       3.810   3.478   1.248  1.00  1.34           H  
ATOM     23 1HB  PRO A   2       6.271   2.351   1.789  1.00  1.34           H  
ATOM     24 2HB  PRO A   2       5.009   2.541   3.014  1.00  1.34           H  
ATOM     25 1HG  PRO A   2       5.745   0.072   1.367  1.00  1.34           H  
ATOM     26 2HG  PRO A   2       5.373   0.155   3.088  1.00  1.34           H  
ATOM     27 1HD  PRO A   2       3.523  -0.636   1.206  1.00  1.34           H  
ATOM     28 2HD  PRO A   2       3.025   0.277   2.715  1.00  1.34           H  
ATOM     29  N   ALA A   3       5.449   3.853  -0.637  1.00  1.14           N  
ATOM     30  CA  ALA A   3       6.295   4.088  -1.790  1.00  1.14           C  
ATOM     31  C   ALA A   3       7.661   4.438  -1.280  1.00  1.14           C  
ATOM     32  O   ALA A   3       7.785   5.002  -0.192  1.00  1.14           O  
ATOM     33  CB  ALA A   3       5.736   5.177  -2.675  1.00  1.14           C  
ATOM     34  H   ALA A   3       5.225   4.628  -0.028  1.00  1.14           H  
ATOM     35  HA  ALA A   3       6.386   3.171  -2.355  1.00  1.14           H  
ATOM     36 1HB  ALA A   3       6.398   5.300  -3.494  1.00  1.14           H  
ATOM     37 2HB  ALA A   3       4.751   4.891  -3.039  1.00  1.14           H  
ATOM     38 3HB  ALA A   3       5.662   6.114  -2.122  1.00  1.14           H  
ATOM     39  N   VAL A   4       8.689   4.085  -2.028  1.00  0.97           N  
ATOM     40  CA  VAL A   4      10.036   4.395  -1.585  1.00  0.97           C  
ATOM     41  C   VAL A   4      10.814   5.192  -2.618  1.00  0.97           C  
ATOM     42  O   VAL A   4      10.870   4.815  -3.785  1.00  0.97           O  
ATOM     43  CB  VAL A   4      10.781   3.073  -1.264  1.00  0.97           C  
ATOM     44  CG1 VAL A   4      12.237   3.359  -0.833  1.00  0.97           C  
ATOM     45  CG2 VAL A   4      10.046   2.307  -0.159  1.00  0.97           C  
ATOM     46  H   VAL A   4       8.544   3.604  -2.920  1.00  0.97           H  
ATOM     47  HA  VAL A   4       9.977   4.987  -0.673  1.00  0.97           H  
ATOM     48  HB  VAL A   4      10.805   2.464  -2.151  1.00  0.97           H  
ATOM     49 1HG1 VAL A   4      12.753   2.425  -0.625  1.00  0.97           H  
ATOM     50 2HG1 VAL A   4      12.762   3.881  -1.629  1.00  0.97           H  
ATOM     51 3HG1 VAL A   4      12.248   3.976   0.065  1.00  0.97           H  
ATOM     52 1HG2 VAL A   4      10.571   1.376   0.042  1.00  0.97           H  
ATOM     53 2HG2 VAL A   4      10.018   2.914   0.748  1.00  0.97           H  
ATOM     54 3HG2 VAL A   4       9.032   2.085  -0.477  1.00  0.97           H  
ATOM     55  N   GLU A   5      11.400   6.315  -2.208  1.00  0.85           N  
ATOM     56  CA  GLU A   5      12.234   7.042  -3.153  1.00  0.85           C  
ATOM     57  C   GLU A   5      13.595   6.400  -3.062  1.00  0.85           C  
ATOM     58  O   GLU A   5      14.156   6.282  -1.975  1.00  0.85           O  
ATOM     59  CB  GLU A   5      12.318   8.543  -2.874  1.00  0.85           C  
ATOM     60  CG  GLU A   5      13.157   9.289  -3.938  1.00  0.85           C  
ATOM     61  CD  GLU A   5      13.215  10.790  -3.773  1.00  0.85           C  
ATOM     62  OE1 GLU A   5      12.723  11.292  -2.793  1.00  0.85           O  
ATOM     63  OE2 GLU A   5      13.734  11.437  -4.664  1.00  0.85           O  
ATOM     64  H   GLU A   5      11.305   6.623  -1.251  1.00  0.85           H  
ATOM     65  HA  GLU A   5      11.852   6.900  -4.165  1.00  0.85           H  
ATOM     66 1HB  GLU A   5      11.314   8.974  -2.868  1.00  0.85           H  
ATOM     67 2HB  GLU A   5      12.766   8.716  -1.896  1.00  0.85           H  
ATOM     68 1HG  GLU A   5      14.179   8.904  -3.893  1.00  0.85           H  
ATOM     69 2HG  GLU A   5      12.768   9.044  -4.925  1.00  0.85           H  
ATOM     70  N   TRP A   6      14.098   5.938  -4.183  1.00  0.76           N  
ATOM     71  CA  TRP A   6      15.344   5.209  -4.180  1.00  0.76           C  
ATOM     72  C   TRP A   6      16.582   6.013  -4.482  1.00  0.76           C  
ATOM     73  O   TRP A   6      16.556   7.004  -5.213  1.00  0.76           O  
ATOM     74  CB  TRP A   6      15.227   4.022  -5.105  1.00  0.76           C  
ATOM     75  CG  TRP A   6      14.378   3.075  -4.559  1.00  0.76           C  
ATOM     76  CD1 TRP A   6      13.072   2.992  -4.714  1.00  0.76           C  
ATOM     77  CD2 TRP A   6      14.751   2.030  -3.728  1.00  0.76           C  
ATOM     78  NE1 TRP A   6      12.582   1.934  -4.027  1.00  0.76           N  
ATOM     79  CE2 TRP A   6      13.588   1.334  -3.410  1.00  0.76           C  
ATOM     80  CE3 TRP A   6      15.960   1.615  -3.232  1.00  0.76           C  
ATOM     81  CZ2 TRP A   6      13.600   0.247  -2.613  1.00  0.76           C  
ATOM     82  CZ3 TRP A   6      15.980   0.531  -2.458  1.00  0.76           C  
ATOM     83  CH2 TRP A   6      14.829  -0.149  -2.141  1.00  0.76           C  
ATOM     84  H   TRP A   6      13.593   6.075  -5.047  1.00  0.76           H  
ATOM     85  HA  TRP A   6      15.472   4.803  -3.178  1.00  0.76           H  
ATOM     86 1HB  TRP A   6      14.803   4.333  -6.056  1.00  0.76           H  
ATOM     87 2HB  TRP A   6      16.208   3.577  -5.287  1.00  0.76           H  
ATOM     88  HD1 TRP A   6      12.489   3.684  -5.303  1.00  0.76           H  
ATOM     89  HE1 TRP A   6      11.609   1.661  -3.992  1.00  0.76           H  
ATOM     90  HE3 TRP A   6      16.879   2.145  -3.480  1.00  0.76           H  
ATOM     91  HZ2 TRP A   6      12.698  -0.303  -2.359  1.00  0.76           H  
ATOM     92  HZ3 TRP A   6      16.935   0.206  -2.101  1.00  0.76           H  
ATOM     93  HH2 TRP A   6      14.894  -1.027  -1.510  1.00  0.76           H  
ATOM     94  N   THR A   7      17.664   5.536  -3.900  1.00  0.70           N  
ATOM     95  CA  THR A   7      19.007   6.044  -4.081  1.00  0.70           C  
ATOM     96  C   THR A   7      19.880   4.881  -4.551  1.00  0.70           C  
ATOM     97  O   THR A   7      19.724   3.758  -4.053  1.00  0.70           O  
ATOM     98  CB  THR A   7      19.533   6.626  -2.759  1.00  0.70           C  
ATOM     99  OG1 THR A   7      18.662   7.673  -2.315  1.00  0.70           O  
ATOM    100  CG2 THR A   7      20.896   7.191  -2.941  1.00  0.70           C  
ATOM    101  H   THR A   7      17.542   4.745  -3.287  1.00  0.70           H  
ATOM    102  HA  THR A   7      19.010   6.817  -4.853  1.00  0.70           H  
ATOM    103  HB  THR A   7      19.569   5.842  -2.004  1.00  0.70           H  
ATOM    104  HG1 THR A   7      18.484   8.270  -3.050  1.00  0.70           H  
ATOM    105 1HG2 THR A   7      21.252   7.607  -2.002  1.00  0.70           H  
ATOM    106 2HG2 THR A   7      21.585   6.417  -3.274  1.00  0.70           H  
ATOM    107 3HG2 THR A   7      20.830   7.973  -3.688  1.00  0.70           H  
ATOM    108  N   LEU A   8      20.741   5.129  -5.541  1.00  0.66           N  
ATOM    109  CA  LEU A   8      21.650   4.126  -6.097  1.00  0.66           C  
ATOM    110  C   LEU A   8      22.900   3.996  -5.248  1.00  0.66           C  
ATOM    111  O   LEU A   8      23.507   5.003  -4.874  1.00  0.66           O  
ATOM    112  CB  LEU A   8      22.018   4.516  -7.522  1.00  0.66           C  
ATOM    113  CG  LEU A   8      20.851   4.576  -8.480  1.00  0.66           C  
ATOM    114  CD1 LEU A   8      21.307   5.107  -9.790  1.00  0.66           C  
ATOM    115  CD2 LEU A   8      20.261   3.168  -8.634  1.00  0.66           C  
ATOM    116  H   LEU A   8      20.800   6.073  -5.907  1.00  0.66           H  
ATOM    117  HA  LEU A   8      21.154   3.171  -6.127  1.00  0.66           H  
ATOM    118 1HB  LEU A   8      22.480   5.504  -7.502  1.00  0.66           H  
ATOM    119 2HB  LEU A   8      22.732   3.816  -7.892  1.00  0.66           H  
ATOM    120  HG  LEU A   8      20.107   5.262  -8.089  1.00  0.66           H  
ATOM    121 1HD1 LEU A   8      20.472   5.173 -10.477  1.00  0.66           H  
ATOM    122 2HD1 LEU A   8      21.734   6.102  -9.652  1.00  0.66           H  
ATOM    123 3HD1 LEU A   8      22.049   4.436 -10.179  1.00  0.66           H  
ATOM    124 1HD2 LEU A   8      19.419   3.193  -9.317  1.00  0.66           H  
ATOM    125 2HD2 LEU A   8      21.016   2.503  -9.020  1.00  0.66           H  
ATOM    126 3HD2 LEU A   8      19.929   2.805  -7.662  1.00  0.66           H  
ATOM    127  N   ASP A   9      23.314   2.761  -5.002  1.00  0.63           N  
ATOM    128  CA  ASP A   9      24.484   2.459  -4.195  1.00  0.63           C  
ATOM    129  C   ASP A   9      25.791   2.434  -4.990  1.00  0.63           C  
ATOM    130  O   ASP A   9      26.051   1.521  -5.785  1.00  0.63           O  
ATOM    131  CB  ASP A   9      24.317   1.131  -3.470  1.00  0.63           C  
ATOM    132  CG  ASP A   9      25.461   0.862  -2.494  1.00  0.63           C  
ATOM    133  OD1 ASP A   9      26.400   1.649  -2.478  1.00  0.63           O  
ATOM    134  OD2 ASP A   9      25.401  -0.108  -1.776  1.00  0.63           O  
ATOM    135  H   ASP A   9      22.775   1.979  -5.368  1.00  0.63           H  
ATOM    136  HA  ASP A   9      24.570   3.238  -3.437  1.00  0.63           H  
ATOM    137 1HB  ASP A   9      23.387   1.143  -2.919  1.00  0.63           H  
ATOM    138 2HB  ASP A   9      24.246   0.317  -4.197  1.00  0.63           H  
ATOM    139  N   ARG A  10      26.644   3.415  -4.727  1.00  0.62           N  
ATOM    140  CA  ARG A  10      27.915   3.560  -5.423  1.00  0.62           C  
ATOM    141  C   ARG A  10      28.827   2.359  -5.239  1.00  0.62           C  
ATOM    142  O   ARG A  10      29.585   2.017  -6.146  1.00  0.62           O  
ATOM    143  CB  ARG A  10      28.659   4.788  -4.909  1.00  0.62           C  
ATOM    144  CG  ARG A  10      28.096   6.127  -5.325  1.00  0.62           C  
ATOM    145  CD  ARG A  10      28.779   7.266  -4.659  1.00  0.62           C  
ATOM    146  NE  ARG A  10      28.234   8.525  -5.113  1.00  0.62           N  
ATOM    147  CZ  ARG A  10      28.445   9.725  -4.546  1.00  0.62           C  
ATOM    148  NH1 ARG A  10      29.208   9.845  -3.481  1.00  0.62           N  
ATOM    149  NH2 ARG A  10      27.869  10.780  -5.079  1.00  0.62           N  
ATOM    150  H   ARG A  10      26.382   4.100  -4.033  1.00  0.62           H  
ATOM    151  HA  ARG A  10      27.725   3.663  -6.482  1.00  0.62           H  
ATOM    152 1HB  ARG A  10      28.672   4.764  -3.820  1.00  0.62           H  
ATOM    153 2HB  ARG A  10      29.694   4.747  -5.245  1.00  0.62           H  
ATOM    154 1HG  ARG A  10      28.258   6.260  -6.389  1.00  0.62           H  
ATOM    155 2HG  ARG A  10      27.032   6.165  -5.109  1.00  0.62           H  
ATOM    156 1HD  ARG A  10      28.633   7.200  -3.581  1.00  0.62           H  
ATOM    157 2HD  ARG A  10      29.843   7.247  -4.888  1.00  0.62           H  
ATOM    158  HE  ARG A  10      27.638   8.504  -5.929  1.00  0.62           H  
ATOM    159 1HH1 ARG A  10      29.643   9.028  -3.076  1.00  0.62           H  
ATOM    160 2HH1 ARG A  10      29.351  10.753  -3.065  1.00  0.62           H  
ATOM    161 1HH2 ARG A  10      27.279  10.652  -5.898  1.00  0.62           H  
ATOM    162 2HH2 ARG A  10      27.992  11.698  -4.675  1.00  0.62           H  
ATOM    163  N   GLU A  11      28.721   1.659  -4.111  1.00  0.60           N  
ATOM    164  CA  GLU A  11      29.643   0.565  -3.846  1.00  0.60           C  
ATOM    165  C   GLU A  11      29.281  -0.702  -4.599  1.00  0.60           C  
ATOM    166  O   GLU A  11      30.052  -1.660  -4.612  1.00  0.60           O  
ATOM    167  CB  GLU A  11      29.730   0.282  -2.345  1.00  0.60           C  
ATOM    168  CG  GLU A  11      30.373   1.433  -1.542  1.00  0.60           C  
ATOM    169  CD  GLU A  11      30.521   1.170  -0.046  1.00  0.60           C  
ATOM    170  OE1 GLU A  11      30.148   0.116   0.413  1.00  0.60           O  
ATOM    171  OE2 GLU A  11      31.017   2.042   0.631  1.00  0.60           O  
ATOM    172  H   GLU A  11      27.993   1.884  -3.421  1.00  0.60           H  
ATOM    173  HA  GLU A  11      30.633   0.874  -4.179  1.00  0.60           H  
ATOM    174 1HB  GLU A  11      28.723   0.115  -1.951  1.00  0.60           H  
ATOM    175 2HB  GLU A  11      30.308  -0.627  -2.174  1.00  0.60           H  
ATOM    176 1HG  GLU A  11      31.358   1.636  -1.960  1.00  0.60           H  
ATOM    177 2HG  GLU A  11      29.762   2.325  -1.686  1.00  0.60           H  
ATOM    178  N   THR A  12      28.128  -0.712  -5.255  1.00  0.59           N  
ATOM    179  CA  THR A  12      27.757  -1.883  -6.014  1.00  0.59           C  
ATOM    180  C   THR A  12      27.989  -1.609  -7.488  1.00  0.59           C  
ATOM    181  O   THR A  12      27.967  -2.524  -8.304  1.00  0.59           O  
ATOM    182  CB  THR A  12      26.274  -2.248  -5.823  1.00  0.59           C  
ATOM    183  OG1 THR A  12      25.438  -1.164  -6.331  1.00  0.59           O  
ATOM    184  CG2 THR A  12      25.994  -2.480  -4.354  1.00  0.59           C  
ATOM    185  H   THR A  12      27.504   0.098  -5.238  1.00  0.59           H  
ATOM    186  HA  THR A  12      28.364  -2.725  -5.697  1.00  0.59           H  
ATOM    187  HB  THR A  12      26.046  -3.159  -6.377  1.00  0.59           H  
ATOM    188  HG1 THR A  12      25.837  -0.283  -6.092  1.00  0.59           H  
ATOM    189 1HG2 THR A  12      24.950  -2.735  -4.210  1.00  0.59           H  
ATOM    190 2HG2 THR A  12      26.621  -3.294  -3.991  1.00  0.59           H  
ATOM    191 3HG2 THR A  12      26.221  -1.576  -3.799  1.00  0.59           H  
ATOM    192  N   ALA A  13      28.156  -0.339  -7.845  1.00  0.59           N  
ATOM    193  CA  ALA A  13      28.146   0.009  -9.251  1.00  0.59           C  
ATOM    194  C   ALA A  13      29.305  -0.555 -10.046  1.00  0.59           C  
ATOM    195  O   ALA A  13      30.469  -0.413  -9.681  1.00  0.59           O  
ATOM    196  CB  ALA A  13      28.153   1.524  -9.385  1.00  0.59           C  
ATOM    197  H   ALA A  13      28.298   0.392  -7.150  1.00  0.59           H  
ATOM    198  HA  ALA A  13      27.226  -0.385  -9.682  1.00  0.59           H  
ATOM    199 1HB  ALA A  13      28.097   1.793 -10.441  1.00  0.59           H  
ATOM    200 2HB  ALA A  13      27.298   1.935  -8.857  1.00  0.59           H  
ATOM    201 3HB  ALA A  13      29.071   1.926  -8.955  1.00  0.59           H  
ATOM    202  N   ASP A  14      28.984  -1.099 -11.205  1.00  0.58           N  
ATOM    203  CA  ASP A  14      30.007  -1.525 -12.147  1.00  0.58           C  
ATOM    204  C   ASP A  14      30.858  -0.313 -12.500  1.00  0.58           C  
ATOM    205  O   ASP A  14      30.297   0.751 -12.732  1.00  0.58           O  
ATOM    206  CB  ASP A  14      29.404  -2.099 -13.427  1.00  0.58           C  
ATOM    207  CG  ASP A  14      30.467  -2.666 -14.478  1.00  0.58           C  
ATOM    208  OD1 ASP A  14      30.701  -3.848 -14.510  1.00  0.58           O  
ATOM    209  OD2 ASP A  14      31.038  -1.856 -15.219  1.00  0.58           O  
ATOM    210  H   ASP A  14      27.995  -1.266 -11.409  1.00  0.58           H  
ATOM    211  HA  ASP A  14      30.583  -2.294 -11.670  1.00  0.58           H  
ATOM    212 1HB  ASP A  14      28.726  -2.903 -13.156  1.00  0.58           H  
ATOM    213 2HB  ASP A  14      28.817  -1.340 -13.898  1.00  0.58           H  
ATOM    214  N   PRO A  15      32.191  -0.415 -12.572  1.00  0.58           N  
ATOM    215  CA  PRO A  15      33.095   0.650 -12.952  1.00  0.58           C  
ATOM    216  C   PRO A  15      32.683   1.409 -14.222  1.00  0.58           C  
ATOM    217  O   PRO A  15      33.012   2.578 -14.357  1.00  0.58           O  
ATOM    218  CB  PRO A  15      34.418  -0.103 -13.130  1.00  0.58           C  
ATOM    219  CG  PRO A  15      34.328  -1.244 -12.185  1.00  0.58           C  
ATOM    220  CD  PRO A  15      32.884  -1.678 -12.230  1.00  0.58           C  
ATOM    221  HA  PRO A  15      33.175   1.356 -12.122  1.00  0.58           H  
ATOM    222 1HB  PRO A  15      34.524  -0.425 -14.176  1.00  0.58           H  
ATOM    223 2HB  PRO A  15      35.265   0.572 -12.904  1.00  0.58           H  
ATOM    224 1HG  PRO A  15      35.023  -2.043 -12.477  1.00  0.58           H  
ATOM    225 2HG  PRO A  15      34.631  -0.898 -11.193  1.00  0.58           H  
ATOM    226 1HD  PRO A  15      32.733  -2.452 -12.993  1.00  0.58           H  
ATOM    227 2HD  PRO A  15      32.615  -2.020 -11.236  1.00  0.58           H  
ATOM    228  N   HIS A  16      31.951   0.814 -15.162  1.00  0.58           N  
ATOM    229  CA  HIS A  16      31.634   1.585 -16.367  1.00  0.58           C  
ATOM    230  C   HIS A  16      30.376   2.429 -16.213  1.00  0.58           C  
ATOM    231  O   HIS A  16      29.937   3.091 -17.156  1.00  0.58           O  
ATOM    232  CB  HIS A  16      31.490   0.653 -17.544  1.00  0.58           C  
ATOM    233  CG  HIS A  16      32.752  -0.054 -17.784  1.00  0.58           C  
ATOM    234  ND1 HIS A  16      33.058  -1.224 -17.126  1.00  0.58           N  
ATOM    235  CD2 HIS A  16      33.818   0.237 -18.568  1.00  0.58           C  
ATOM    236  CE1 HIS A  16      34.255  -1.636 -17.497  1.00  0.58           C  
ATOM    237  NE2 HIS A  16      34.744  -0.766 -18.375  1.00  0.58           N  
ATOM    238  H   HIS A  16      31.623  -0.155 -15.083  1.00  0.58           H  
ATOM    239  HA  HIS A  16      32.451   2.268 -16.590  1.00  0.58           H  
ATOM    240 1HB  HIS A  16      30.703  -0.081 -17.342  1.00  0.58           H  
ATOM    241 2HB  HIS A  16      31.217   1.217 -18.439  1.00  0.58           H  
ATOM    242  HD1 HIS A  16      32.432  -1.680 -16.432  1.00  0.58           H  
ATOM    243  HD2 HIS A  16      34.034   1.065 -19.252  1.00  0.58           H  
ATOM    244  HE1 HIS A  16      34.672  -2.553 -17.081  1.00  0.58           H  
ATOM    245  N   LEU A  17      29.791   2.408 -15.024  1.00  0.59           N  
ATOM    246  CA  LEU A  17      28.629   3.221 -14.739  1.00  0.59           C  
ATOM    247  C   LEU A  17      29.047   4.446 -13.968  1.00  0.59           C  
ATOM    248  O   LEU A  17      29.867   4.366 -13.054  1.00  0.59           O  
ATOM    249  CB  LEU A  17      27.651   2.482 -13.846  1.00  0.59           C  
ATOM    250  CG  LEU A  17      27.060   1.218 -14.336  1.00  0.59           C  
ATOM    251  CD1 LEU A  17      26.318   0.616 -13.242  1.00  0.59           C  
ATOM    252  CD2 LEU A  17      26.117   1.487 -15.421  1.00  0.59           C  
ATOM    253  H   LEU A  17      30.168   1.827 -14.276  1.00  0.59           H  
ATOM    254  HA  LEU A  17      28.155   3.518 -15.668  1.00  0.59           H  
ATOM    255 1HB  LEU A  17      28.167   2.247 -12.917  1.00  0.59           H  
ATOM    256 2HB  LEU A  17      26.844   3.155 -13.609  1.00  0.59           H  
ATOM    257  HG  LEU A  17      27.845   0.553 -14.676  1.00  0.59           H  
ATOM    258 1HD1 LEU A  17      25.874  -0.278 -13.580  1.00  0.59           H  
ATOM    259 2HD1 LEU A  17      26.978   0.410 -12.409  1.00  0.59           H  
ATOM    260 3HD1 LEU A  17      25.551   1.307 -12.940  1.00  0.59           H  
ATOM    261 1HD2 LEU A  17      25.685   0.561 -15.763  1.00  0.59           H  
ATOM    262 2HD2 LEU A  17      25.345   2.126 -15.081  1.00  0.59           H  
ATOM    263 3HD2 LEU A  17      26.621   1.958 -16.192  1.00  0.59           H  
ATOM    264  N   LEU A  18      28.432   5.562 -14.274  1.00  0.60           N  
ATOM    265  CA  LEU A  18      28.656   6.752 -13.491  1.00  0.60           C  
ATOM    266  C   LEU A  18      27.371   7.113 -12.802  1.00  0.60           C  
ATOM    267  O   LEU A  18      26.303   7.096 -13.422  1.00  0.60           O  
ATOM    268  CB  LEU A  18      29.141   7.897 -14.373  1.00  0.60           C  
ATOM    269  CG  LEU A  18      30.462   7.632 -15.088  1.00  0.60           C  
ATOM    270  CD1 LEU A  18      30.778   8.803 -15.997  1.00  0.60           C  
ATOM    271  CD2 LEU A  18      31.571   7.419 -14.058  1.00  0.60           C  
ATOM    272  H   LEU A  18      27.794   5.572 -15.063  1.00  0.60           H  
ATOM    273  HA  LEU A  18      29.411   6.550 -12.730  1.00  0.60           H  
ATOM    274 1HB  LEU A  18      28.391   8.093 -15.126  1.00  0.60           H  
ATOM    275 2HB  LEU A  18      29.259   8.789 -13.757  1.00  0.60           H  
ATOM    276  HG  LEU A  18      30.368   6.735 -15.693  1.00  0.60           H  
ATOM    277 1HD1 LEU A  18      31.719   8.622 -16.515  1.00  0.60           H  
ATOM    278 2HD1 LEU A  18      29.982   8.913 -16.725  1.00  0.60           H  
ATOM    279 3HD1 LEU A  18      30.865   9.711 -15.404  1.00  0.60           H  
ATOM    280 1HD2 LEU A  18      32.512   7.219 -14.574  1.00  0.60           H  
ATOM    281 2HD2 LEU A  18      31.677   8.311 -13.441  1.00  0.60           H  
ATOM    282 3HD2 LEU A  18      31.324   6.567 -13.419  1.00  0.60           H  
ATOM    283  N   LEU A  19      27.467   7.437 -11.523  1.00  0.60           N  
ATOM    284  CA  LEU A  19      26.284   7.822 -10.784  1.00  0.60           C  
ATOM    285  C   LEU A  19      26.300   9.318 -10.537  1.00  0.60           C  
ATOM    286  O   LEU A  19      27.362   9.925 -10.377  1.00  0.60           O  
ATOM    287  CB  LEU A  19      26.150   7.045  -9.460  1.00  0.60           C  
ATOM    288  CG  LEU A  19      26.114   5.512  -9.583  1.00  0.60           C  
ATOM    289  CD1 LEU A  19      25.916   4.919  -8.217  1.00  0.60           C  
ATOM    290  CD2 LEU A  19      25.045   5.121 -10.508  1.00  0.60           C  
ATOM    291  H   LEU A  19      28.369   7.420 -11.066  1.00  0.60           H  
ATOM    292  HA  LEU A  19      25.407   7.595 -11.384  1.00  0.60           H  
ATOM    293 1HB  LEU A  19      26.981   7.313  -8.813  1.00  0.60           H  
ATOM    294 2HB  LEU A  19      25.221   7.361  -8.973  1.00  0.60           H  
ATOM    295  HG  LEU A  19      27.070   5.155  -9.971  1.00  0.60           H  
ATOM    296 1HD1 LEU A  19      25.909   3.836  -8.275  1.00  0.60           H  
ATOM    297 2HD1 LEU A  19      26.708   5.239  -7.606  1.00  0.60           H  
ATOM    298 3HD1 LEU A  19      24.974   5.265  -7.796  1.00  0.60           H  
ATOM    299 1HD2 LEU A  19      25.013   4.044 -10.619  1.00  0.60           H  
ATOM    300 2HD2 LEU A  19      24.107   5.484 -10.121  1.00  0.60           H  
ATOM    301 3HD2 LEU A  19      25.237   5.577 -11.465  1.00  0.60           H  
ATOM    302  N   SER A  20      25.113   9.891 -10.484  1.00  0.61           N  
ATOM    303  CA  SER A  20      24.921  11.309 -10.225  1.00  0.61           C  
ATOM    304  C   SER A  20      25.320  11.725  -8.817  1.00  0.61           C  
ATOM    305  O   SER A  20      25.388  10.900  -7.905  1.00  0.61           O  
ATOM    306  CB  SER A  20      23.473  11.639 -10.447  1.00  0.61           C  
ATOM    307  OG  SER A  20      22.682  10.969  -9.497  1.00  0.61           O  
ATOM    308  H   SER A  20      24.298   9.306 -10.672  1.00  0.61           H  
ATOM    309  HA  SER A  20      25.531  11.869 -10.935  1.00  0.61           H  
ATOM    310 1HB  SER A  20      23.328  12.711 -10.341  1.00  0.61           H  
ATOM    311 2HB  SER A  20      23.178  11.362 -11.446  1.00  0.61           H  
ATOM    312  HG  SER A  20      22.002  11.619  -9.210  1.00  0.61           H  
ATOM    313  N   GLU A  21      25.504  13.030  -8.616  1.00  0.61           N  
ATOM    314  CA  GLU A  21      25.898  13.558  -7.310  1.00  0.61           C  
ATOM    315  C   GLU A  21      24.891  13.231  -6.211  1.00  0.61           C  
ATOM    316  O   GLU A  21      25.273  12.966  -5.073  1.00  0.61           O  
ATOM    317  CB  GLU A  21      26.092  15.070  -7.397  1.00  0.61           C  
ATOM    318  CG  GLU A  21      27.309  15.500  -8.210  1.00  0.61           C  
ATOM    319  CD  GLU A  21      27.441  17.002  -8.337  1.00  0.61           C  
ATOM    320  OE1 GLU A  21      26.540  17.697  -7.931  1.00  0.61           O  
ATOM    321  OE2 GLU A  21      28.446  17.449  -8.840  1.00  0.61           O  
ATOM    322  H   GLU A  21      25.408  13.664  -9.396  1.00  0.61           H  
ATOM    323  HA  GLU A  21      26.852  13.103  -7.038  1.00  0.61           H  
ATOM    324 1HB  GLU A  21      25.209  15.523  -7.846  1.00  0.61           H  
ATOM    325 2HB  GLU A  21      26.196  15.481  -6.393  1.00  0.61           H  
ATOM    326 1HG  GLU A  21      28.207  15.108  -7.733  1.00  0.61           H  
ATOM    327 2HG  GLU A  21      27.239  15.061  -9.204  1.00  0.61           H  
ATOM    328  N   ASP A  22      23.601  13.244  -6.558  1.00  0.61           N  
ATOM    329  CA  ASP A  22      22.542  12.922  -5.601  1.00  0.61           C  
ATOM    330  C   ASP A  22      22.232  11.421  -5.573  1.00  0.61           C  
ATOM    331  O   ASP A  22      21.287  10.985  -4.914  1.00  0.61           O  
ATOM    332  CB  ASP A  22      21.257  13.703  -5.943  1.00  0.61           C  
ATOM    333  CG  ASP A  22      20.623  13.327  -7.312  1.00  0.61           C  
ATOM    334  OD1 ASP A  22      21.159  12.471  -7.991  1.00  0.61           O  
ATOM    335  OD2 ASP A  22      19.578  13.862  -7.646  1.00  0.61           O  
ATOM    336  H   ASP A  22      23.364  13.485  -7.506  1.00  0.61           H  
ATOM    337  HA  ASP A  22      22.875  13.218  -4.606  1.00  0.61           H  
ATOM    338 1HB  ASP A  22      20.516  13.528  -5.161  1.00  0.61           H  
ATOM    339 2HB  ASP A  22      21.477  14.771  -5.946  1.00  0.61           H  
ATOM    340  N   GLN A  23      23.013  10.640  -6.323  1.00  0.61           N  
ATOM    341  CA  GLN A  23      22.847   9.206  -6.470  1.00  0.61           C  
ATOM    342  C   GLN A  23      21.448   8.762  -6.923  1.00  0.61           C  
ATOM    343  O   GLN A  23      21.053   7.627  -6.676  1.00  0.61           O  
ATOM    344  CB  GLN A  23      23.244   8.525  -5.156  1.00  0.61           C  
ATOM    345  CG  GLN A  23      24.711   8.629  -4.814  1.00  0.61           C  
ATOM    346  CD  GLN A  23      25.075   8.036  -3.427  1.00  0.61           C  
ATOM    347  OE1 GLN A  23      25.436   8.783  -2.513  1.00  0.61           O  
ATOM    348  NE2 GLN A  23      24.950   6.720  -3.254  1.00  0.61           N  
ATOM    349  H   GLN A  23      23.789  11.047  -6.831  1.00  0.61           H  
ATOM    350  HA  GLN A  23      23.551   8.880  -7.236  1.00  0.61           H  
ATOM    351 1HB  GLN A  23      22.716   8.986  -4.337  1.00  0.61           H  
ATOM    352 2HB  GLN A  23      22.972   7.474  -5.189  1.00  0.61           H  
ATOM    353 1HG  GLN A  23      25.271   8.086  -5.574  1.00  0.61           H  
ATOM    354 2HG  GLN A  23      24.996   9.683  -4.826  1.00  0.61           H  
ATOM    355 1HE2 GLN A  23      25.153   6.313  -2.364  1.00  0.61           H  
ATOM    356 2HE2 GLN A  23      24.593   6.127  -3.999  1.00  0.61           H  
ATOM    357  N   ARG A  24      20.720   9.593  -7.679  1.00  0.61           N  
ATOM    358  CA  ARG A  24      19.420   9.154  -8.190  1.00  0.61           C  
ATOM    359  C   ARG A  24      19.452   8.700  -9.655  1.00  0.61           C  
ATOM    360  O   ARG A  24      18.501   8.072 -10.129  1.00  0.61           O  
ATOM    361  CB  ARG A  24      18.353  10.218  -7.969  1.00  0.61           C  
ATOM    362  CG  ARG A  24      18.016  10.427  -6.474  1.00  0.61           C  
ATOM    363  CD  ARG A  24      16.881  11.396  -6.218  1.00  0.61           C  
ATOM    364  NE  ARG A  24      17.229  12.759  -6.568  1.00  0.61           N  
ATOM    365  CZ  ARG A  24      16.446  13.840  -6.441  1.00  0.61           C  
ATOM    366  NH1 ARG A  24      15.215  13.773  -5.945  1.00  0.61           N  
ATOM    367  NH2 ARG A  24      16.960  14.987  -6.827  1.00  0.61           N  
ATOM    368  H   ARG A  24      21.040  10.554  -7.857  1.00  0.61           H  
ATOM    369  HA  ARG A  24      19.105   8.297  -7.598  1.00  0.61           H  
ATOM    370 1HB  ARG A  24      18.696  11.173  -8.375  1.00  0.61           H  
ATOM    371 2HB  ARG A  24      17.435   9.940  -8.491  1.00  0.61           H  
ATOM    372 1HG  ARG A  24      17.742   9.463  -6.035  1.00  0.61           H  
ATOM    373 2HG  ARG A  24      18.902  10.813  -5.967  1.00  0.61           H  
ATOM    374 1HD  ARG A  24      16.012  11.102  -6.812  1.00  0.61           H  
ATOM    375 2HD  ARG A  24      16.614  11.371  -5.161  1.00  0.61           H  
ATOM    376  HE  ARG A  24      18.157  12.938  -6.968  1.00  0.61           H  
ATOM    377 1HH1 ARG A  24      14.814  12.877  -5.622  1.00  0.61           H  
ATOM    378 2HH1 ARG A  24      14.662  14.609  -5.862  1.00  0.61           H  
ATOM    379 1HH2 ARG A  24      17.930  14.965  -7.192  1.00  0.61           H  
ATOM    380 2HH2 ARG A  24      16.434  15.842  -6.760  1.00  0.61           H  
ATOM    381  N   SER A  25      20.548   8.988 -10.365  1.00  0.61           N  
ATOM    382  CA  SER A  25      20.627   8.623 -11.778  1.00  0.61           C  
ATOM    383  C   SER A  25      21.923   7.886 -12.159  1.00  0.61           C  
ATOM    384  O   SER A  25      22.976   8.087 -11.542  1.00  0.61           O  
ATOM    385  CB  SER A  25      20.495   9.876 -12.599  1.00  0.61           C  
ATOM    386  OG  SER A  25      19.278  10.510 -12.375  1.00  0.61           O  
ATOM    387  H   SER A  25      21.309   9.515  -9.943  1.00  0.61           H  
ATOM    388  HA  SER A  25      19.796   7.961 -12.003  1.00  0.61           H  
ATOM    389 1HB  SER A  25      21.298  10.547 -12.359  1.00  0.61           H  
ATOM    390 2HB  SER A  25      20.570   9.635 -13.605  1.00  0.61           H  
ATOM    391  HG  SER A  25      18.684  10.136 -13.016  1.00  0.61           H  
ATOM    392  N   VAL A  26      21.845   7.068 -13.221  1.00  0.62           N  
ATOM    393  CA  VAL A  26      23.013   6.317 -13.722  1.00  0.62           C  
ATOM    394  C   VAL A  26      23.208   6.323 -15.245  1.00  0.62           C  
ATOM    395  O   VAL A  26      22.253   6.153 -15.992  1.00  0.62           O  
ATOM    396  CB  VAL A  26      22.880   4.862 -13.249  1.00  0.62           C  
ATOM    397  CG1 VAL A  26      21.582   4.299 -13.739  1.00  0.62           C  
ATOM    398  CG2 VAL A  26      24.001   4.035 -13.772  1.00  0.62           C  
ATOM    399  H   VAL A  26      20.929   6.951 -13.662  1.00  0.62           H  
ATOM    400  HA  VAL A  26      23.900   6.749 -13.269  1.00  0.62           H  
ATOM    401  HB  VAL A  26      22.878   4.842 -12.190  1.00  0.62           H  
ATOM    402 1HG1 VAL A  26      21.471   3.273 -13.404  1.00  0.62           H  
ATOM    403 2HG1 VAL A  26      20.758   4.903 -13.354  1.00  0.62           H  
ATOM    404 3HG1 VAL A  26      21.578   4.335 -14.802  1.00  0.62           H  
ATOM    405 1HG2 VAL A  26      23.885   3.017 -13.416  1.00  0.62           H  
ATOM    406 2HG2 VAL A  26      23.984   4.034 -14.856  1.00  0.62           H  
ATOM    407 3HG2 VAL A  26      24.944   4.438 -13.426  1.00  0.62           H  
ATOM    408  N   LYS A  27      24.467   6.448 -15.705  1.00  0.63           N  
ATOM    409  CA  LYS A  27      24.808   6.448 -17.148  1.00  0.63           C  
ATOM    410  C   LYS A  27      26.065   5.657 -17.484  1.00  0.63           C  
ATOM    411  O   LYS A  27      26.866   5.360 -16.600  1.00  0.63           O  
ATOM    412  CB  LYS A  27      25.001   7.871 -17.650  1.00  0.63           C  
ATOM    413  CG  LYS A  27      26.129   8.633 -16.977  1.00  0.63           C  
ATOM    414  CD  LYS A  27      26.181  10.068 -17.477  1.00  0.63           C  
ATOM    415  CE  LYS A  27      27.305  10.860 -16.832  1.00  0.63           C  
ATOM    416  NZ  LYS A  27      27.333  12.269 -17.318  1.00  0.63           N  
ATOM    417  H   LYS A  27      25.207   6.592 -15.014  1.00  0.63           H  
ATOM    418  HA  LYS A  27      23.993   5.997 -17.698  1.00  0.63           H  
ATOM    419 1HB  LYS A  27      25.214   7.849 -18.724  1.00  0.63           H  
ATOM    420 2HB  LYS A  27      24.117   8.438 -17.529  1.00  0.63           H  
ATOM    421 1HG  LYS A  27      25.985   8.624 -15.893  1.00  0.63           H  
ATOM    422 2HG  LYS A  27      27.075   8.143 -17.211  1.00  0.63           H  
ATOM    423 1HD  LYS A  27      26.343  10.055 -18.554  1.00  0.63           H  
ATOM    424 2HD  LYS A  27      25.231  10.562 -17.278  1.00  0.63           H  
ATOM    425 1HE  LYS A  27      27.172  10.857 -15.750  1.00  0.63           H  
ATOM    426 2HE  LYS A  27      28.250  10.391 -17.071  1.00  0.63           H  
ATOM    427 1HZ  LYS A  27      28.091  12.768 -16.874  1.00  0.63           H  
ATOM    428 2HZ  LYS A  27      27.466  12.274 -18.321  1.00  0.63           H  
ATOM    429 3HZ  LYS A  27      26.457  12.719 -17.095  1.00  0.63           H  
ATOM    430  N   LEU A  28      26.259   5.323 -18.767  1.00  0.65           N  
ATOM    431  CA  LEU A  28      27.496   4.626 -19.143  1.00  0.65           C  
ATOM    432  C   LEU A  28      28.624   5.491 -19.643  1.00  0.65           C  
ATOM    433  O   LEU A  28      28.439   6.452 -20.392  1.00  0.65           O  
ATOM    434  CB  LEU A  28      27.253   3.514 -20.158  1.00  0.65           C  
ATOM    435  CG  LEU A  28      26.554   2.348 -19.623  1.00  0.65           C  
ATOM    436  CD1 LEU A  28      26.251   1.393 -20.677  1.00  0.65           C  
ATOM    437  CD2 LEU A  28      27.477   1.700 -18.676  1.00  0.65           C  
ATOM    438  H   LEU A  28      25.581   5.585 -19.493  1.00  0.65           H  
ATOM    439  HA  LEU A  28      27.866   4.132 -18.247  1.00  0.65           H  
ATOM    440 1HB  LEU A  28      26.661   3.914 -20.984  1.00  0.65           H  
ATOM    441 2HB  LEU A  28      28.219   3.185 -20.550  1.00  0.65           H  
ATOM    442  HG  LEU A  28      25.642   2.660 -19.134  1.00  0.65           H  
ATOM    443 1HD1 LEU A  28      25.761   0.512 -20.251  1.00  0.65           H  
ATOM    444 2HD1 LEU A  28      25.598   1.863 -21.414  1.00  0.65           H  
ATOM    445 3HD1 LEU A  28      27.170   1.089 -21.138  1.00  0.65           H  
ATOM    446 1HD2 LEU A  28      27.009   0.839 -18.248  1.00  0.65           H  
ATOM    447 2HD2 LEU A  28      28.387   1.400 -19.196  1.00  0.65           H  
ATOM    448 3HD2 LEU A  28      27.730   2.407 -17.916  1.00  0.65           H  
ATOM    449  N   ALA A  29      29.816   5.097 -19.221  1.00  0.66           N  
ATOM    450  CA  ALA A  29      31.059   5.724 -19.600  1.00  0.66           C  
ATOM    451  C   ALA A  29      31.866   4.826 -20.513  1.00  0.66           C  
ATOM    452  O   ALA A  29      31.826   3.601 -20.400  1.00  0.66           O  
ATOM    453  CB  ALA A  29      31.855   6.039 -18.360  1.00  0.66           C  
ATOM    454  H   ALA A  29      29.863   4.306 -18.579  1.00  0.66           H  
ATOM    455  HA  ALA A  29      30.835   6.643 -20.138  1.00  0.66           H  
ATOM    456 1HB  ALA A  29      32.790   6.527 -18.629  1.00  0.66           H  
ATOM    457 2HB  ALA A  29      31.277   6.683 -17.751  1.00  0.66           H  
ATOM    458 3HB  ALA A  29      32.071   5.115 -17.819  1.00  0.66           H  
ATOM    459  N   GLU A  30      32.634   5.446 -21.399  1.00  0.67           N  
ATOM    460  CA  GLU A  30      33.551   4.725 -22.273  1.00  0.67           C  
ATOM    461  C   GLU A  30      34.661   4.027 -21.481  1.00  0.67           C  
ATOM    462  O   GLU A  30      35.132   2.953 -21.860  1.00  0.67           O  
ATOM    463  CB  GLU A  30      34.154   5.686 -23.292  1.00  0.67           C  
ATOM    464  CG  GLU A  30      33.159   6.209 -24.323  1.00  0.67           C  
ATOM    465  CD  GLU A  30      33.769   7.190 -25.299  1.00  0.67           C  
ATOM    466  OE1 GLU A  30      34.899   7.574 -25.104  1.00  0.67           O  
ATOM    467  OE2 GLU A  30      33.102   7.552 -26.241  1.00  0.67           O  
ATOM    468  H   GLU A  30      32.592   6.453 -21.458  1.00  0.67           H  
ATOM    469  HA  GLU A  30      32.985   3.960 -22.806  1.00  0.67           H  
ATOM    470 1HB  GLU A  30      34.585   6.542 -22.772  1.00  0.67           H  
ATOM    471 2HB  GLU A  30      34.962   5.187 -23.826  1.00  0.67           H  
ATOM    472 1HG  GLU A  30      32.755   5.364 -24.880  1.00  0.67           H  
ATOM    473 2HG  GLU A  30      32.334   6.690 -23.799  1.00  0.67           H  
ATOM    474  N   SER A  31      35.092   4.664 -20.393  1.00  0.67           N  
ATOM    475  CA  SER A  31      36.159   4.140 -19.555  1.00  0.67           C  
ATOM    476  C   SER A  31      35.598   3.869 -18.159  1.00  0.67           C  
ATOM    477  O   SER A  31      34.631   4.517 -17.766  1.00  0.67           O  
ATOM    478  CB  SER A  31      37.279   5.168 -19.476  1.00  0.67           C  
ATOM    479  OG  SER A  31      36.848   6.328 -18.818  1.00  0.67           O  
ATOM    480  H   SER A  31      34.654   5.538 -20.149  1.00  0.67           H  
ATOM    481  HA  SER A  31      36.526   3.218 -20.002  1.00  0.67           H  
ATOM    482 1HB  SER A  31      38.141   4.765 -18.961  1.00  0.67           H  
ATOM    483 2HB  SER A  31      37.597   5.423 -20.486  1.00  0.67           H  
ATOM    484  HG  SER A  31      36.689   6.065 -17.900  1.00  0.67           H  
ATOM    485  N   PRO A  32      36.177   2.940 -17.388  1.00  0.68           N  
ATOM    486  CA  PRO A  32      35.787   2.647 -16.029  1.00  0.68           C  
ATOM    487  C   PRO A  32      36.157   3.742 -15.025  1.00  0.68           C  
ATOM    488  O   PRO A  32      37.174   4.423 -15.167  1.00  0.68           O  
ATOM    489  CB  PRO A  32      36.554   1.351 -15.749  1.00  0.68           C  
ATOM    490  CG  PRO A  32      37.744   1.382 -16.675  1.00  0.68           C  
ATOM    491  CD  PRO A  32      37.247   2.068 -17.921  1.00  0.68           C  
ATOM    492  HA  PRO A  32      34.715   2.462 -16.019  1.00  0.68           H  
ATOM    493 1HB  PRO A  32      36.840   1.318 -14.688  1.00  0.68           H  
ATOM    494 2HB  PRO A  32      35.899   0.490 -15.932  1.00  0.68           H  
ATOM    495 1HG  PRO A  32      38.579   1.915 -16.196  1.00  0.68           H  
ATOM    496 2HG  PRO A  32      38.092   0.355 -16.869  1.00  0.68           H  
ATOM    497 1HD  PRO A  32      38.070   2.628 -18.356  1.00  0.68           H  
ATOM    498 2HD  PRO A  32      36.829   1.323 -18.620  1.00  0.68           H  
ATOM    499  N   GLN A  33      35.351   3.833 -13.969  1.00  0.68           N  
ATOM    500  CA  GLN A  33      35.562   4.679 -12.809  1.00  0.68           C  
ATOM    501  C   GLN A  33      36.578   4.014 -11.893  1.00  0.68           C  
ATOM    502  O   GLN A  33      36.548   2.796 -11.691  1.00  0.68           O  
ATOM    503  CB  GLN A  33      34.244   4.934 -12.052  1.00  0.68           C  
ATOM    504  CG  GLN A  33      34.392   5.954 -10.907  1.00  0.68           C  
ATOM    505  CD  GLN A  33      33.096   6.287 -10.192  1.00  0.68           C  
ATOM    506  OE1 GLN A  33      32.000   5.872 -10.571  1.00  0.68           O  
ATOM    507  NE2 GLN A  33      33.226   7.054  -9.118  1.00  0.68           N  
ATOM    508  H   GLN A  33      34.516   3.275 -13.972  1.00  0.68           H  
ATOM    509  HA  GLN A  33      35.968   5.634 -13.139  1.00  0.68           H  
ATOM    510 1HB  GLN A  33      33.493   5.306 -12.749  1.00  0.68           H  
ATOM    511 2HB  GLN A  33      33.866   3.997 -11.653  1.00  0.68           H  
ATOM    512 1HG  GLN A  33      35.087   5.575 -10.166  1.00  0.68           H  
ATOM    513 2HG  GLN A  33      34.782   6.879 -11.329  1.00  0.68           H  
ATOM    514 1HE2 GLN A  33      32.423   7.316  -8.585  1.00  0.68           H  
ATOM    515 2HE2 GLN A  33      34.134   7.368  -8.837  1.00  0.68           H  
ATOM    516  N   ASP A  34      37.474   4.805 -11.314  1.00  0.70           N  
ATOM    517  CA  ASP A  34      38.511   4.269 -10.431  1.00  0.70           C  
ATOM    518  C   ASP A  34      37.956   3.886  -9.052  1.00  0.70           C  
ATOM    519  O   ASP A  34      38.162   4.580  -8.056  1.00  0.70           O  
ATOM    520  CB  ASP A  34      39.630   5.308 -10.279  1.00  0.70           C  
ATOM    521  CG  ASP A  34      40.906   4.806  -9.553  1.00  0.70           C  
ATOM    522  OD1 ASP A  34      41.113   3.618  -9.472  1.00  0.70           O  
ATOM    523  OD2 ASP A  34      41.663   5.639  -9.101  1.00  0.70           O  
ATOM    524  H   ASP A  34      37.454   5.795 -11.506  1.00  0.70           H  
ATOM    525  HA  ASP A  34      38.925   3.371 -10.893  1.00  0.70           H  
ATOM    526 1HB  ASP A  34      39.921   5.662 -11.269  1.00  0.70           H  
ATOM    527 2HB  ASP A  34      39.245   6.168  -9.731  1.00  0.70           H  
ATOM    528  N   ILE A  35      37.239   2.769  -9.030  1.00  0.72           N  
ATOM    529  CA  ILE A  35      36.589   2.237  -7.842  1.00  0.72           C  
ATOM    530  C   ILE A  35      37.377   1.016  -7.319  1.00  0.72           C  
ATOM    531  O   ILE A  35      37.719   0.142  -8.120  1.00  0.72           O  
ATOM    532  CB  ILE A  35      35.147   1.780  -8.158  1.00  0.72           C  
ATOM    533  CG1 ILE A  35      34.318   2.927  -8.674  1.00  0.72           C  
ATOM    534  CG2 ILE A  35      34.494   1.200  -6.914  1.00  0.72           C  
ATOM    535  CD1 ILE A  35      32.964   2.477  -9.208  1.00  0.72           C  
ATOM    536  H   ILE A  35      37.116   2.304  -9.928  1.00  0.72           H  
ATOM    537  HA  ILE A  35      36.532   3.025  -7.107  1.00  0.72           H  
ATOM    538  HB  ILE A  35      35.175   1.028  -8.943  1.00  0.72           H  
ATOM    539 1HG1 ILE A  35      34.165   3.660  -7.883  1.00  0.72           H  
ATOM    540 2HG1 ILE A  35      34.860   3.392  -9.478  1.00  0.72           H  
ATOM    541 1HG2 ILE A  35      33.481   0.875  -7.150  1.00  0.72           H  
ATOM    542 2HG2 ILE A  35      35.065   0.358  -6.554  1.00  0.72           H  
ATOM    543 3HG2 ILE A  35      34.452   1.962  -6.139  1.00  0.72           H  
ATOM    544 1HD1 ILE A  35      32.409   3.334  -9.591  1.00  0.72           H  
ATOM    545 2HD1 ILE A  35      33.108   1.763  -9.995  1.00  0.72           H  
ATOM    546 3HD1 ILE A  35      32.388   2.008  -8.409  1.00  0.72           H  
ATOM    547  N   PRO A  36      37.748   0.941  -6.028  1.00  0.74           N  
ATOM    548  CA  PRO A  36      38.423  -0.201  -5.413  1.00  0.74           C  
ATOM    549  C   PRO A  36      37.614  -1.485  -5.615  1.00  0.74           C  
ATOM    550  O   PRO A  36      36.383  -1.471  -5.554  1.00  0.74           O  
ATOM    551  CB  PRO A  36      38.477   0.206  -3.937  1.00  0.74           C  
ATOM    552  CG  PRO A  36      38.475   1.721  -3.959  1.00  0.74           C  
ATOM    553  CD  PRO A  36      37.581   2.099  -5.123  1.00  0.74           C  
ATOM    554  HA  PRO A  36      39.431  -0.302  -5.839  1.00  0.74           H  
ATOM    555 1HB  PRO A  36      37.614  -0.215  -3.400  1.00  0.74           H  
ATOM    556 2HB  PRO A  36      39.380  -0.212  -3.467  1.00  0.74           H  
ATOM    557 1HG  PRO A  36      38.108   2.114  -2.998  1.00  0.74           H  
ATOM    558 2HG  PRO A  36      39.502   2.099  -4.083  1.00  0.74           H  
ATOM    559 1HD  PRO A  36      36.537   2.212  -4.802  1.00  0.74           H  
ATOM    560 2HD  PRO A  36      37.999   3.019  -5.568  1.00  0.74           H  
ATOM    561  N   ASP A  37      38.298  -2.617  -5.810  1.00  0.75           N  
ATOM    562  CA  ASP A  37      37.609  -3.886  -6.103  1.00  0.75           C  
ATOM    563  C   ASP A  37      36.975  -4.597  -4.901  1.00  0.75           C  
ATOM    564  O   ASP A  37      37.364  -5.704  -4.521  1.00  0.75           O  
ATOM    565  CB  ASP A  37      38.602  -4.834  -6.799  1.00  0.75           C  
ATOM    566  CG  ASP A  37      37.988  -6.113  -7.367  1.00  0.75           C  
ATOM    567  OD1 ASP A  37      36.807  -6.164  -7.559  1.00  0.75           O  
ATOM    568  OD2 ASP A  37      38.713  -7.078  -7.577  1.00  0.75           O  
ATOM    569  H   ASP A  37      39.308  -2.595  -5.807  1.00  0.75           H  
ATOM    570  HA  ASP A  37      36.803  -3.672  -6.797  1.00  0.75           H  
ATOM    571 1HB  ASP A  37      39.086  -4.299  -7.616  1.00  0.75           H  
ATOM    572 2HB  ASP A  37      39.383  -5.114  -6.091  1.00  0.75           H  
ATOM    573  N   ASP A  38      35.960  -3.952  -4.340  1.00  0.75           N  
ATOM    574  CA  ASP A  38      35.161  -4.478  -3.239  1.00  0.75           C  
ATOM    575  C   ASP A  38      34.262  -5.606  -3.774  1.00  0.75           C  
ATOM    576  O   ASP A  38      33.630  -5.411  -4.809  1.00  0.75           O  
ATOM    577  CB  ASP A  38      34.294  -3.393  -2.598  1.00  0.75           C  
ATOM    578  CG  ASP A  38      33.629  -3.857  -1.282  1.00  0.75           C  
ATOM    579  OD1 ASP A  38      32.718  -4.678  -1.305  1.00  0.75           O  
ATOM    580  OD2 ASP A  38      34.065  -3.392  -0.253  1.00  0.75           O  
ATOM    581  H   ASP A  38      35.754  -3.033  -4.729  1.00  0.75           H  
ATOM    582  HA  ASP A  38      35.845  -4.843  -2.482  1.00  0.75           H  
ATOM    583 1HB  ASP A  38      34.907  -2.513  -2.393  1.00  0.75           H  
ATOM    584 2HB  ASP A  38      33.512  -3.088  -3.299  1.00  0.75           H  
ATOM    585  N   PRO A  39      34.135  -6.771  -3.107  1.00  0.73           N  
ATOM    586  CA  PRO A  39      33.254  -7.877  -3.483  1.00  0.73           C  
ATOM    587  C   PRO A  39      31.816  -7.463  -3.842  1.00  0.73           C  
ATOM    588  O   PRO A  39      31.162  -8.148  -4.629  1.00  0.73           O  
ATOM    589  CB  PRO A  39      33.278  -8.744  -2.225  1.00  0.73           C  
ATOM    590  CG  PRO A  39      34.650  -8.502  -1.633  1.00  0.73           C  
ATOM    591  CD  PRO A  39      34.941  -7.040  -1.893  1.00  0.73           C  
ATOM    592  HA  PRO A  39      33.707  -8.413  -4.322  1.00  0.73           H  
ATOM    593 1HB  PRO A  39      32.460  -8.439  -1.549  1.00  0.73           H  
ATOM    594 2HB  PRO A  39      33.102  -9.795  -2.489  1.00  0.73           H  
ATOM    595 1HG  PRO A  39      34.643  -8.745  -0.559  1.00  0.73           H  
ATOM    596 2HG  PRO A  39      35.389  -9.165  -2.103  1.00  0.73           H  
ATOM    597 1HD  PRO A  39      34.611  -6.426  -1.045  1.00  0.73           H  
ATOM    598 2HD  PRO A  39      36.016  -6.941  -2.104  1.00  0.73           H  
ATOM    599  N   GLU A  40      31.302  -6.375  -3.249  1.00  0.71           N  
ATOM    600  CA  GLU A  40      29.940  -5.907  -3.548  1.00  0.71           C  
ATOM    601  C   GLU A  40      29.752  -5.423  -4.992  1.00  0.71           C  
ATOM    602  O   GLU A  40      28.630  -5.429  -5.520  1.00  0.71           O  
ATOM    603  CB  GLU A  40      29.544  -4.759  -2.616  1.00  0.71           C  
ATOM    604  CG  GLU A  40      29.258  -5.142  -1.172  1.00  0.71           C  
ATOM    605  CD  GLU A  40      27.978  -5.938  -1.006  1.00  0.71           C  
ATOM    606  OE1 GLU A  40      26.950  -5.479  -1.479  1.00  0.71           O  
ATOM    607  OE2 GLU A  40      28.020  -6.997  -0.425  1.00  0.71           O  
ATOM    608  H   GLU A  40      31.864  -5.821  -2.586  1.00  0.71           H  
ATOM    609  HA  GLU A  40      29.261  -6.741  -3.381  1.00  0.71           H  
ATOM    610 1HB  GLU A  40      30.349  -4.018  -2.606  1.00  0.71           H  
ATOM    611 2HB  GLU A  40      28.662  -4.263  -3.014  1.00  0.71           H  
ATOM    612 1HG  GLU A  40      30.097  -5.733  -0.800  1.00  0.71           H  
ATOM    613 2HG  GLU A  40      29.200  -4.231  -0.576  1.00  0.71           H  
ATOM    614  N   ARG A  41      30.831  -4.916  -5.584  1.00  0.69           N  
ATOM    615  CA  ARG A  41      30.825  -4.276  -6.892  1.00  0.69           C  
ATOM    616  C   ARG A  41      30.641  -5.242  -8.036  1.00  0.69           C  
ATOM    617  O   ARG A  41      31.284  -6.291  -8.077  1.00  0.69           O  
ATOM    618  CB  ARG A  41      32.142  -3.576  -7.130  1.00  0.69           C  
ATOM    619  CG  ARG A  41      32.126  -2.544  -8.176  1.00  0.69           C  
ATOM    620  CD  ARG A  41      33.450  -1.999  -8.391  1.00  0.69           C  
ATOM    621  NE  ARG A  41      34.328  -2.972  -9.046  1.00  0.69           N  
ATOM    622  CZ  ARG A  41      35.639  -2.781  -9.209  1.00  0.69           C  
ATOM    623  NH1 ARG A  41      36.131  -1.692  -8.748  1.00  0.69           N  
ATOM    624  NH2 ARG A  41      36.409  -3.667  -9.819  1.00  0.69           N  
ATOM    625  H   ARG A  41      31.729  -5.001  -5.108  1.00  0.69           H  
ATOM    626  HA  ARG A  41      30.026  -3.549  -6.923  1.00  0.69           H  
ATOM    627 1HB  ARG A  41      32.463  -3.099  -6.203  1.00  0.69           H  
ATOM    628 2HB  ARG A  41      32.900  -4.314  -7.396  1.00  0.69           H  
ATOM    629 1HG  ARG A  41      31.759  -2.942  -9.110  1.00  0.69           H  
ATOM    630 2HG  ARG A  41      31.477  -1.734  -7.845  1.00  0.69           H  
ATOM    631 1HD  ARG A  41      33.380  -1.110  -9.018  1.00  0.69           H  
ATOM    632 2HD  ARG A  41      33.892  -1.738  -7.430  1.00  0.69           H  
ATOM    633  HE  ARG A  41      33.913  -3.826  -9.399  1.00  0.69           H  
ATOM    634 1HH1 ARG A  41      35.522  -1.049  -8.269  1.00  0.69           H  
ATOM    635 2HH1 ARG A  41      37.127  -1.461  -8.834  1.00  0.69           H  
ATOM    636 1HH2 ARG A  41      36.012  -4.531 -10.163  1.00  0.69           H  
ATOM    637 2HH2 ARG A  41      37.396  -3.492  -9.921  1.00  0.69           H  
ATOM    638  N   PHE A  42      29.838  -4.864  -9.018  1.00  0.68           N  
ATOM    639  CA  PHE A  42      29.747  -5.719 -10.186  1.00  0.68           C  
ATOM    640  C   PHE A  42      30.949  -5.502 -11.072  1.00  0.68           C  
ATOM    641  O   PHE A  42      31.453  -4.383 -11.163  1.00  0.68           O  
ATOM    642  CB  PHE A  42      28.494  -5.448 -11.010  1.00  0.68           C  
ATOM    643  CG  PHE A  42      27.332  -5.871 -10.350  1.00  0.68           C  
ATOM    644  CD1 PHE A  42      26.649  -4.979  -9.660  1.00  0.68           C  
ATOM    645  CD2 PHE A  42      26.929  -7.158 -10.372  1.00  0.68           C  
ATOM    646  CE1 PHE A  42      25.590  -5.308  -8.980  1.00  0.68           C  
ATOM    647  CE2 PHE A  42      25.825  -7.531  -9.679  1.00  0.68           C  
ATOM    648  CZ  PHE A  42      25.155  -6.577  -8.968  1.00  0.68           C  
ATOM    649  H   PHE A  42      29.277  -4.012  -8.928  1.00  0.68           H  
ATOM    650  HA  PHE A  42      29.733  -6.737  -9.845  1.00  0.68           H  
ATOM    651 1HB  PHE A  42      28.404  -4.379 -11.199  1.00  0.68           H  
ATOM    652 2HB  PHE A  42      28.557  -5.952 -11.975  1.00  0.68           H  
ATOM    653  HD1 PHE A  42      26.983  -3.967  -9.676  1.00  0.68           H  
ATOM    654  HD2 PHE A  42      27.507  -7.884 -10.938  1.00  0.68           H  
ATOM    655  HE1 PHE A  42      25.101  -4.556  -8.455  1.00  0.68           H  
ATOM    656  HE2 PHE A  42      25.488  -8.573  -9.690  1.00  0.68           H  
ATOM    657  HZ  PHE A  42      24.291  -6.816  -8.421  1.00  0.68           H  
ATOM    658  N   THR A  43      31.438  -6.568 -11.697  1.00  0.68           N  
ATOM    659  CA  THR A  43      32.548  -6.388 -12.633  1.00  0.68           C  
ATOM    660  C   THR A  43      32.277  -6.949 -14.030  1.00  0.68           C  
ATOM    661  O   THR A  43      33.058  -6.708 -14.953  1.00  0.68           O  
ATOM    662  CB  THR A  43      33.855  -6.983 -12.078  1.00  0.68           C  
ATOM    663  OG1 THR A  43      33.735  -8.389 -11.932  1.00  0.68           O  
ATOM    664  CG2 THR A  43      34.145  -6.382 -10.698  1.00  0.68           C  
ATOM    665  H   THR A  43      31.017  -7.481 -11.513  1.00  0.68           H  
ATOM    666  HA  THR A  43      32.709  -5.316 -12.761  1.00  0.68           H  
ATOM    667  HB  THR A  43      34.675  -6.757 -12.756  1.00  0.68           H  
ATOM    668  HG1 THR A  43      33.717  -8.820 -12.797  1.00  0.68           H  
ATOM    669 1HG2 THR A  43      35.074  -6.795 -10.304  1.00  0.68           H  
ATOM    670 2HG2 THR A  43      34.235  -5.309 -10.801  1.00  0.68           H  
ATOM    671 3HG2 THR A  43      33.333  -6.613 -10.010  1.00  0.68           H  
ATOM    672  N   SER A  44      31.210  -7.738 -14.184  1.00  0.67           N  
ATOM    673  CA  SER A  44      30.937  -8.368 -15.478  1.00  0.67           C  
ATOM    674  C   SER A  44      29.828  -7.691 -16.297  1.00  0.67           C  
ATOM    675  O   SER A  44      29.750  -7.887 -17.513  1.00  0.67           O  
ATOM    676  CB  SER A  44      30.564  -9.811 -15.250  1.00  0.67           C  
ATOM    677  OG  SER A  44      29.358  -9.918 -14.540  1.00  0.67           O  
ATOM    678  H   SER A  44      30.605  -7.911 -13.398  1.00  0.67           H  
ATOM    679  HA  SER A  44      31.854  -8.339 -16.067  1.00  0.67           H  
ATOM    680 1HB  SER A  44      30.482 -10.336 -16.199  1.00  0.67           H  
ATOM    681 2HB  SER A  44      31.358 -10.295 -14.674  1.00  0.67           H  
ATOM    682  HG  SER A  44      29.430 -10.742 -14.016  1.00  0.67           H  
ATOM    683  N   LYS A  45      28.951  -6.946 -15.625  1.00  0.67           N  
ATOM    684  CA  LYS A  45      27.810  -6.299 -16.273  1.00  0.67           C  
ATOM    685  C   LYS A  45      27.612  -4.880 -15.737  1.00  0.67           C  
ATOM    686  O   LYS A  45      27.706  -4.677 -14.529  1.00  0.67           O  
ATOM    687  CB  LYS A  45      26.507  -7.080 -16.024  1.00  0.67           C  
ATOM    688  CG  LYS A  45      26.428  -8.517 -16.571  1.00  0.67           C  
ATOM    689  CD  LYS A  45      26.353  -8.548 -18.089  1.00  0.67           C  
ATOM    690  CE  LYS A  45      26.153  -9.976 -18.586  1.00  0.67           C  
ATOM    691  NZ  LYS A  45      26.238 -10.082 -20.066  1.00  0.67           N  
ATOM    692  H   LYS A  45      29.098  -6.820 -14.637  1.00  0.67           H  
ATOM    693  HA  LYS A  45      28.018  -6.271 -17.338  1.00  0.67           H  
ATOM    694 1HB  LYS A  45      26.390  -7.155 -14.969  1.00  0.67           H  
ATOM    695 2HB  LYS A  45      25.649  -6.530 -16.392  1.00  0.67           H  
ATOM    696 1HG  LYS A  45      27.286  -9.099 -16.236  1.00  0.67           H  
ATOM    697 2HG  LYS A  45      25.530  -8.997 -16.191  1.00  0.67           H  
ATOM    698 1HD  LYS A  45      25.522  -7.930 -18.427  1.00  0.67           H  
ATOM    699 2HD  LYS A  45      27.278  -8.150 -18.507  1.00  0.67           H  
ATOM    700 1HE  LYS A  45      26.909 -10.622 -18.136  1.00  0.67           H  
ATOM    701 2HE  LYS A  45      25.168 -10.312 -18.277  1.00  0.67           H  
ATOM    702 1HZ  LYS A  45      26.091 -11.049 -20.339  1.00  0.67           H  
ATOM    703 2HZ  LYS A  45      25.533  -9.503 -20.489  1.00  0.67           H  
ATOM    704 3HZ  LYS A  45      27.153  -9.782 -20.368  1.00  0.67           H  
ATOM    705  N   PRO A  46      27.122  -3.928 -16.554  1.00  0.66           N  
ATOM    706  CA  PRO A  46      26.848  -2.536 -16.203  1.00  0.66           C  
ATOM    707  C   PRO A  46      25.599  -2.377 -15.343  1.00  0.66           C  
ATOM    708  O   PRO A  46      24.611  -1.789 -15.755  1.00  0.66           O  
ATOM    709  CB  PRO A  46      26.661  -1.901 -17.575  1.00  0.66           C  
ATOM    710  CG  PRO A  46      26.104  -3.019 -18.411  1.00  0.66           C  
ATOM    711  CD  PRO A  46      26.837  -4.243 -17.966  1.00  0.66           C  
ATOM    712  HA  PRO A  46      27.723  -2.108 -15.707  1.00  0.66           H  
ATOM    713 1HB  PRO A  46      25.956  -1.071 -17.507  1.00  0.66           H  
ATOM    714 2HB  PRO A  46      27.615  -1.501 -17.947  1.00  0.66           H  
ATOM    715 1HG  PRO A  46      25.037  -3.128 -18.195  1.00  0.66           H  
ATOM    716 2HG  PRO A  46      26.195  -2.792 -19.486  1.00  0.66           H  
ATOM    717 1HD  PRO A  46      26.172  -5.100 -18.078  1.00  0.66           H  
ATOM    718 2HD  PRO A  46      27.771  -4.351 -18.538  1.00  0.66           H  
ATOM    719  N   LEU A  47      25.670  -2.928 -14.147  1.00  0.65           N  
ATOM    720  CA  LEU A  47      24.586  -2.943 -13.169  1.00  0.65           C  
ATOM    721  C   LEU A  47      24.848  -2.160 -11.885  1.00  0.65           C  
ATOM    722  O   LEU A  47      25.959  -2.191 -11.342  1.00  0.65           O  
ATOM    723  CB  LEU A  47      24.262  -4.389 -12.832  1.00  0.65           C  
ATOM    724  CG  LEU A  47      23.237  -4.643 -11.752  1.00  0.65           C  
ATOM    725  CD1 LEU A  47      21.999  -4.176 -12.136  1.00  0.65           C  
ATOM    726  CD2 LEU A  47      23.066  -6.065 -11.557  1.00  0.65           C  
ATOM    727  H   LEU A  47      26.538  -3.405 -13.916  1.00  0.65           H  
ATOM    728  HA  LEU A  47      23.706  -2.503 -13.642  1.00  0.65           H  
ATOM    729 1HB  LEU A  47      23.923  -4.867 -13.724  1.00  0.65           H  
ATOM    730 2HB  LEU A  47      25.187  -4.880 -12.523  1.00  0.65           H  
ATOM    731  HG  LEU A  47      23.546  -4.164 -10.824  1.00  0.65           H  
ATOM    732 1HD1 LEU A  47      21.356  -4.437 -11.347  1.00  0.65           H  
ATOM    733 2HD1 LEU A  47      22.010  -3.123 -12.289  1.00  0.65           H  
ATOM    734 3HD1 LEU A  47      21.697  -4.668 -13.041  1.00  0.65           H  
ATOM    735 1HD2 LEU A  47      22.320  -6.227 -10.782  1.00  0.65           H  
ATOM    736 2HD2 LEU A  47      22.745  -6.519 -12.467  1.00  0.65           H  
ATOM    737 3HD2 LEU A  47      23.970  -6.490 -11.281  1.00  0.65           H  
ATOM    738  N   VAL A  48      23.837  -1.397 -11.449  1.00  0.64           N  
ATOM    739  CA  VAL A  48      23.880  -0.707 -10.158  1.00  0.64           C  
ATOM    740  C   VAL A  48      22.657  -1.083  -9.319  1.00  0.64           C  
ATOM    741  O   VAL A  48      21.531  -1.133  -9.825  1.00  0.64           O  
ATOM    742  CB  VAL A  48      23.933   0.818 -10.347  1.00  0.64           C  
ATOM    743  CG1 VAL A  48      22.738   1.294 -11.138  1.00  0.64           C  
ATOM    744  CG2 VAL A  48      23.994   1.502  -8.992  1.00  0.64           C  
ATOM    745  H   VAL A  48      22.984  -1.347 -12.012  1.00  0.64           H  
ATOM    746  HA  VAL A  48      24.773  -1.022  -9.618  1.00  0.64           H  
ATOM    747  HB  VAL A  48      24.821   1.070 -10.885  1.00  0.64           H  
ATOM    748 1HG1 VAL A  48      22.795   2.370 -11.270  1.00  0.64           H  
ATOM    749 2HG1 VAL A  48      22.733   0.805 -12.114  1.00  0.64           H  
ATOM    750 3HG1 VAL A  48      21.830   1.041 -10.605  1.00  0.64           H  
ATOM    751 1HG2 VAL A  48      24.062   2.558  -9.142  1.00  0.64           H  
ATOM    752 2HG2 VAL A  48      23.107   1.284  -8.416  1.00  0.64           H  
ATOM    753 3HG2 VAL A  48      24.873   1.158  -8.439  1.00  0.64           H  
ATOM    754  N   LEU A  49      22.872  -1.330  -8.022  1.00  0.66           N  
ATOM    755  CA  LEU A  49      21.768  -1.677  -7.134  1.00  0.66           C  
ATOM    756  C   LEU A  49      21.386  -0.449  -6.307  1.00  0.66           C  
ATOM    757  O   LEU A  49      22.197   0.468  -6.164  1.00  0.66           O  
ATOM    758  CB  LEU A  49      22.184  -2.823  -6.216  1.00  0.66           C  
ATOM    759  CG  LEU A  49      22.749  -4.037  -6.942  1.00  0.66           C  
ATOM    760  CD1 LEU A  49      23.196  -5.116  -5.953  1.00  0.66           C  
ATOM    761  CD2 LEU A  49      21.741  -4.586  -7.909  1.00  0.66           C  
ATOM    762  H   LEU A  49      23.811  -1.285  -7.617  1.00  0.66           H  
ATOM    763  HA  LEU A  49      20.910  -1.987  -7.724  1.00  0.66           H  
ATOM    764 1HB  LEU A  49      22.901  -2.462  -5.485  1.00  0.66           H  
ATOM    765 2HB  LEU A  49      21.305  -3.149  -5.722  1.00  0.66           H  
ATOM    766  HG  LEU A  49      23.593  -3.705  -7.469  1.00  0.66           H  
ATOM    767 1HD1 LEU A  49      23.632  -5.940  -6.484  1.00  0.66           H  
ATOM    768 2HD1 LEU A  49      23.936  -4.706  -5.270  1.00  0.66           H  
ATOM    769 3HD1 LEU A  49      22.345  -5.476  -5.399  1.00  0.66           H  
ATOM    770 1HD2 LEU A  49      22.167  -5.427  -8.449  1.00  0.66           H  
ATOM    771 2HD2 LEU A  49      20.850  -4.914  -7.367  1.00  0.66           H  
ATOM    772 3HD2 LEU A  49      21.479  -3.808  -8.607  1.00  0.66           H  
ATOM    773  N   GLY A  50      20.179  -0.439  -5.747  1.00  0.68           N  
ATOM    774  CA  GLY A  50      19.756   0.668  -4.892  1.00  0.68           C  
ATOM    775  C   GLY A  50      20.431   0.570  -3.529  1.00  0.68           C  
ATOM    776  O   GLY A  50      21.275  -0.298  -3.323  1.00  0.68           O  
ATOM    777  H   GLY A  50      19.530  -1.198  -5.954  1.00  0.68           H  
ATOM    778 1HA  GLY A  50      19.981   1.610  -5.362  1.00  0.68           H  
ATOM    779 2HA  GLY A  50      18.674   0.628  -4.764  1.00  0.68           H  
ATOM    780  N   ALA A  51      20.085   1.461  -2.603  1.00  0.73           N  
ATOM    781  CA  ALA A  51      20.685   1.436  -1.266  1.00  0.73           C  
ATOM    782  C   ALA A  51      19.881   0.645  -0.207  1.00  0.73           C  
ATOM    783  O   ALA A  51      20.465  -0.075   0.601  1.00  0.73           O  
ATOM    784  CB  ALA A  51      20.873   2.865  -0.782  1.00  0.73           C  
ATOM    785  H   ALA A  51      19.448   2.202  -2.865  1.00  0.73           H  
ATOM    786  HA  ALA A  51      21.662   0.963  -1.351  1.00  0.73           H  
ATOM    787 1HB  ALA A  51      21.365   2.860   0.187  1.00  0.73           H  
ATOM    788 2HB  ALA A  51      21.486   3.414  -1.504  1.00  0.73           H  
ATOM    789 3HB  ALA A  51      19.900   3.349  -0.694  1.00  0.73           H  
ATOM    790  N   GLU A  52      18.558   0.807  -0.177  1.00  0.78           N  
ATOM    791  CA  GLU A  52      17.721   0.176   0.860  1.00  0.78           C  
ATOM    792  C   GLU A  52      17.321  -1.264   0.529  1.00  0.78           C  
ATOM    793  O   GLU A  52      17.035  -1.570  -0.615  1.00  0.78           O  
ATOM    794  CB  GLU A  52      16.445   0.998   1.075  1.00  0.78           C  
ATOM    795  CG  GLU A  52      16.666   2.410   1.580  1.00  0.78           C  
ATOM    796  CD  GLU A  52      15.365   3.145   1.829  1.00  0.78           C  
ATOM    797  OE1 GLU A  52      14.561   2.644   2.581  1.00  0.78           O  
ATOM    798  OE2 GLU A  52      15.182   4.202   1.276  1.00  0.78           O  
ATOM    799  H   GLU A  52      18.124   1.392  -0.872  1.00  0.78           H  
ATOM    800  HA  GLU A  52      18.288   0.160   1.790  1.00  0.78           H  
ATOM    801 1HB  GLU A  52      15.890   1.078   0.172  1.00  0.78           H  
ATOM    802 2HB  GLU A  52      15.808   0.484   1.795  1.00  0.78           H  
ATOM    803 1HG  GLU A  52      17.236   2.370   2.508  1.00  0.78           H  
ATOM    804 2HG  GLU A  52      17.255   2.957   0.845  1.00  0.78           H  
ATOM    805  N   LEU A  53      17.205  -2.129   1.530  1.00  0.83           N  
ATOM    806  CA  LEU A  53      16.754  -3.499   1.256  1.00  0.83           C  
ATOM    807  C   LEU A  53      15.455  -3.845   1.960  1.00  0.83           C  
ATOM    808  O   LEU A  53      15.209  -3.404   3.086  1.00  0.83           O  
ATOM    809  CB  LEU A  53      17.824  -4.525   1.640  1.00  0.83           C  
ATOM    810  CG  LEU A  53      18.961  -4.650   0.664  1.00  0.83           C  
ATOM    811  CD1 LEU A  53      20.088  -3.693   1.048  1.00  0.83           C  
ATOM    812  CD2 LEU A  53      19.430  -6.078   0.578  1.00  0.83           C  
ATOM    813  H   LEU A  53      17.440  -1.848   2.471  1.00  0.83           H  
ATOM    814  HA  LEU A  53      16.579  -3.597   0.185  1.00  0.83           H  
ATOM    815 1HB  LEU A  53      18.237  -4.267   2.613  1.00  0.83           H  
ATOM    816 2HB  LEU A  53      17.351  -5.495   1.721  1.00  0.83           H  
ATOM    817  HG  LEU A  53      18.596  -4.384  -0.275  1.00  0.83           H  
ATOM    818 1HD1 LEU A  53      20.892  -3.762   0.319  1.00  0.83           H  
ATOM    819 2HD1 LEU A  53      19.724  -2.672   1.072  1.00  0.83           H  
ATOM    820 3HD1 LEU A  53      20.468  -3.962   2.032  1.00  0.83           H  
ATOM    821 1HD2 LEU A  53      20.227  -6.161  -0.159  1.00  0.83           H  
ATOM    822 2HD2 LEU A  53      19.798  -6.411   1.553  1.00  0.83           H  
ATOM    823 3HD2 LEU A  53      18.595  -6.702   0.270  1.00  0.83           H  
ATOM    824  N   PHE A  54      14.624  -4.640   1.276  1.00  0.87           N  
ATOM    825  CA  PHE A  54      13.338  -5.064   1.820  1.00  0.87           C  
ATOM    826  C   PHE A  54      13.123  -6.581   1.782  1.00  0.87           C  
ATOM    827  O   PHE A  54      13.681  -7.280   0.937  1.00  0.87           O  
ATOM    828  CB  PHE A  54      12.214  -4.329   1.098  1.00  0.87           C  
ATOM    829  CG  PHE A  54      12.271  -2.822   1.335  1.00  0.87           C  
ATOM    830  CD1 PHE A  54      12.862  -1.946   0.446  1.00  0.87           C  
ATOM    831  CD2 PHE A  54      11.772  -2.300   2.510  1.00  0.87           C  
ATOM    832  CE1 PHE A  54      12.914  -0.585   0.742  1.00  0.87           C  
ATOM    833  CE2 PHE A  54      11.829  -0.956   2.786  1.00  0.87           C  
ATOM    834  CZ  PHE A  54      12.399  -0.104   1.896  1.00  0.87           C  
ATOM    835  H   PHE A  54      14.906  -4.952   0.343  1.00  0.87           H  
ATOM    836  HA  PHE A  54      13.303  -4.761   2.867  1.00  0.87           H  
ATOM    837 1HB  PHE A  54      12.272  -4.515   0.025  1.00  0.87           H  
ATOM    838 2HB  PHE A  54      11.264  -4.701   1.450  1.00  0.87           H  
ATOM    839  HD1 PHE A  54      13.284  -2.331  -0.479  1.00  0.87           H  
ATOM    840  HD2 PHE A  54      11.322  -2.977   3.233  1.00  0.87           H  
ATOM    841  HE1 PHE A  54      13.369   0.115   0.073  1.00  0.87           H  
ATOM    842  HE2 PHE A  54      11.424  -0.574   3.719  1.00  0.87           H  
ATOM    843  HZ  PHE A  54      12.457   0.967   2.112  1.00  0.87           H  
ATOM    844  N   TYR A  55      12.321  -7.105   2.717  1.00  0.88           N  
ATOM    845  CA  TYR A  55      12.073  -8.552   2.746  1.00  0.88           C  
ATOM    846  C   TYR A  55      10.670  -9.077   3.087  1.00  0.88           C  
ATOM    847  O   TYR A  55      10.494 -10.291   3.095  1.00  0.88           O  
ATOM    848  CB  TYR A  55      13.075  -9.190   3.700  1.00  0.88           C  
ATOM    849  CG  TYR A  55      12.988  -8.664   5.096  1.00  0.88           C  
ATOM    850  CD1 TYR A  55      12.099  -9.210   6.000  1.00  0.88           C  
ATOM    851  CD2 TYR A  55      13.809  -7.611   5.471  1.00  0.88           C  
ATOM    852  CE1 TYR A  55      12.024  -8.706   7.282  1.00  0.88           C  
ATOM    853  CE2 TYR A  55      13.738  -7.106   6.748  1.00  0.88           C  
ATOM    854  CZ  TYR A  55      12.847  -7.648   7.655  1.00  0.88           C  
ATOM    855  OH  TYR A  55      12.773  -7.143   8.933  1.00  0.88           O  
ATOM    856  H   TYR A  55      11.899  -6.504   3.410  1.00  0.88           H  
ATOM    857  HA  TYR A  55      12.292  -8.931   1.746  1.00  0.88           H  
ATOM    858 1HB  TYR A  55      12.923 -10.270   3.727  1.00  0.88           H  
ATOM    859 2HB  TYR A  55      14.067  -9.007   3.329  1.00  0.88           H  
ATOM    860  HD1 TYR A  55      11.458 -10.036   5.698  1.00  0.88           H  
ATOM    861  HD2 TYR A  55      14.514  -7.183   4.754  1.00  0.88           H  
ATOM    862  HE1 TYR A  55      11.320  -9.134   7.995  1.00  0.88           H  
ATOM    863  HE2 TYR A  55      14.386  -6.278   7.040  1.00  0.88           H  
ATOM    864  HH  TYR A  55      12.082  -7.603   9.417  1.00  0.88           H  
ATOM    865  N   SER A  56       9.699  -8.226   3.447  1.00  0.87           N  
ATOM    866  CA  SER A  56       8.399  -8.802   3.830  1.00  0.87           C  
ATOM    867  C   SER A  56       7.118  -8.127   3.308  1.00  0.87           C  
ATOM    868  O   SER A  56       6.058  -8.755   3.297  1.00  0.87           O  
ATOM    869  CB  SER A  56       8.312  -8.878   5.331  1.00  0.87           C  
ATOM    870  OG  SER A  56       8.342  -7.602   5.905  1.00  0.87           O  
ATOM    871  H   SER A  56       9.853  -7.235   3.448  1.00  0.87           H  
ATOM    872  HA  SER A  56       8.381  -9.821   3.466  1.00  0.87           H  
ATOM    873 1HB  SER A  56       7.389  -9.382   5.612  1.00  0.87           H  
ATOM    874 2HB  SER A  56       9.133  -9.472   5.712  1.00  0.87           H  
ATOM    875  HG  SER A  56       7.544  -7.159   5.599  1.00  0.87           H  
ATOM    876  N   GLY A  57       7.191  -6.859   2.915  1.00  0.83           N  
ATOM    877  CA  GLY A  57       5.985  -6.113   2.544  1.00  0.83           C  
ATOM    878  C   GLY A  57       5.858  -5.826   1.054  1.00  0.83           C  
ATOM    879  O   GLY A  57       6.383  -6.564   0.208  1.00  0.83           O  
ATOM    880  H   GLY A  57       8.079  -6.388   2.908  1.00  0.83           H  
ATOM    881 1HA  GLY A  57       5.105  -6.660   2.879  1.00  0.83           H  
ATOM    882 2HA  GLY A  57       5.982  -5.167   3.086  1.00  0.83           H  
ATOM    883  N   ARG A  58       5.156  -4.724   0.757  1.00  0.79           N  
ATOM    884  CA  ARG A  58       4.923  -4.270  -0.609  1.00  0.79           C  
ATOM    885  C   ARG A  58       5.556  -2.909  -0.844  1.00  0.79           C  
ATOM    886  O   ARG A  58       5.345  -1.982  -0.063  1.00  0.79           O  
ATOM    887  CB  ARG A  58       3.444  -4.151  -0.925  1.00  0.79           C  
ATOM    888  CG  ARG A  58       2.657  -5.433  -1.057  1.00  0.79           C  
ATOM    889  CD  ARG A  58       1.233  -5.126  -1.351  1.00  0.79           C  
ATOM    890  NE  ARG A  58       0.402  -6.287  -1.602  1.00  0.79           N  
ATOM    891  CZ  ARG A  58      -0.923  -6.216  -1.789  1.00  0.79           C  
ATOM    892  NH1 ARG A  58      -1.533  -5.042  -1.736  1.00  0.79           N  
ATOM    893  NH2 ARG A  58      -1.610  -7.321  -2.028  1.00  0.79           N  
ATOM    894  H   ARG A  58       4.767  -4.182   1.514  1.00  0.79           H  
ATOM    895  HA  ARG A  58       5.372  -4.989  -1.271  1.00  0.79           H  
ATOM    896 1HB  ARG A  58       2.958  -3.555  -0.153  1.00  0.79           H  
ATOM    897 2HB  ARG A  58       3.328  -3.611  -1.865  1.00  0.79           H  
ATOM    898 1HG  ARG A  58       3.049  -5.973  -1.883  1.00  0.79           H  
ATOM    899 2HG  ARG A  58       2.725  -6.033  -0.152  1.00  0.79           H  
ATOM    900 1HD  ARG A  58       0.811  -4.606  -0.497  1.00  0.79           H  
ATOM    901 2HD  ARG A  58       1.185  -4.482  -2.226  1.00  0.79           H  
ATOM    902  HE  ARG A  58       0.841  -7.213  -1.684  1.00  0.79           H  
ATOM    903 1HH1 ARG A  58      -0.981  -4.173  -1.559  1.00  0.79           H  
ATOM    904 2HH1 ARG A  58      -2.525  -4.978  -1.875  1.00  0.79           H  
ATOM    905 1HH2 ARG A  58      -1.121  -8.216  -2.070  1.00  0.79           H  
ATOM    906 2HH2 ARG A  58      -2.605  -7.279  -2.173  1.00  0.79           H  
ATOM    907  N   TYR A  59       6.335  -2.801  -1.921  1.00  0.74           N  
ATOM    908  CA  TYR A  59       7.053  -1.559  -2.217  1.00  0.74           C  
ATOM    909  C   TYR A  59       6.927  -1.145  -3.674  1.00  0.74           C  
ATOM    910  O   TYR A  59       6.686  -1.975  -4.555  1.00  0.74           O  
ATOM    911  CB  TYR A  59       8.525  -1.701  -1.803  1.00  0.74           C  
ATOM    912  CG  TYR A  59       8.602  -2.061  -0.344  1.00  0.74           C  
ATOM    913  CD1 TYR A  59       8.677  -3.393   0.030  1.00  0.74           C  
ATOM    914  CD2 TYR A  59       8.500  -1.076   0.620  1.00  0.74           C  
ATOM    915  CE1 TYR A  59       8.654  -3.732   1.359  1.00  0.74           C  
ATOM    916  CE2 TYR A  59       8.477  -1.418   1.951  1.00  0.74           C  
ATOM    917  CZ  TYR A  59       8.548  -2.744   2.323  1.00  0.74           C  
ATOM    918  OH  TYR A  59       8.518  -3.092   3.660  1.00  0.74           O  
ATOM    919  H   TYR A  59       6.419  -3.615  -2.530  1.00  0.74           H  
ATOM    920  HA  TYR A  59       6.610  -0.758  -1.621  1.00  0.74           H  
ATOM    921 1HB  TYR A  59       9.010  -2.477  -2.380  1.00  0.74           H  
ATOM    922 2HB  TYR A  59       9.059  -0.762  -1.963  1.00  0.74           H  
ATOM    923  HD1 TYR A  59       8.741  -4.173  -0.729  1.00  0.74           H  
ATOM    924  HD2 TYR A  59       8.419  -0.037   0.327  1.00  0.74           H  
ATOM    925  HE1 TYR A  59       8.708  -4.774   1.646  1.00  0.74           H  
ATOM    926  HE2 TYR A  59       8.389  -0.640   2.710  1.00  0.74           H  
ATOM    927  HH  TYR A  59       8.651  -2.303   4.196  1.00  0.74           H  
ATOM    928  N   THR A  60       7.122   0.148  -3.935  1.00  0.70           N  
ATOM    929  CA  THR A  60       7.056   0.650  -5.307  1.00  0.70           C  
ATOM    930  C   THR A  60       8.033   1.782  -5.623  1.00  0.70           C  
ATOM    931  O   THR A  60       8.377   2.603  -4.759  1.00  0.70           O  
ATOM    932  CB  THR A  60       5.615   1.117  -5.623  1.00  0.70           C  
ATOM    933  OG1 THR A  60       5.520   1.560  -6.973  1.00  0.70           O  
ATOM    934  CG2 THR A  60       5.204   2.211  -4.712  1.00  0.70           C  
ATOM    935  H   THR A  60       7.295   0.785  -3.171  1.00  0.70           H  
ATOM    936  HA  THR A  60       7.290  -0.175  -5.969  1.00  0.70           H  
ATOM    937  HB  THR A  60       4.929   0.278  -5.493  1.00  0.70           H  
ATOM    938  HG1 THR A  60       5.206   0.804  -7.528  1.00  0.70           H  
ATOM    939 1HG2 THR A  60       4.185   2.518  -4.943  1.00  0.70           H  
ATOM    940 2HG2 THR A  60       5.246   1.842  -3.695  1.00  0.70           H  
ATOM    941 3HG2 THR A  60       5.874   3.052  -4.837  1.00  0.70           H  
ATOM    942  N   PHE A  61       8.458   1.830  -6.894  1.00  0.67           N  
ATOM    943  CA  PHE A  61       9.309   2.915  -7.386  1.00  0.67           C  
ATOM    944  C   PHE A  61       9.052   3.240  -8.854  1.00  0.67           C  
ATOM    945  O   PHE A  61       8.487   2.433  -9.585  1.00  0.67           O  
ATOM    946  CB  PHE A  61      10.789   2.592  -7.168  1.00  0.67           C  
ATOM    947  CG  PHE A  61      11.454   1.452  -7.942  1.00  0.67           C  
ATOM    948  CD1 PHE A  61      12.080   1.705  -9.157  1.00  0.67           C  
ATOM    949  CD2 PHE A  61      11.520   0.158  -7.432  1.00  0.67           C  
ATOM    950  CE1 PHE A  61      12.741   0.698  -9.849  1.00  0.67           C  
ATOM    951  CE2 PHE A  61      12.184  -0.838  -8.136  1.00  0.67           C  
ATOM    952  CZ  PHE A  61      12.790  -0.564  -9.339  1.00  0.67           C  
ATOM    953  H   PHE A  61       8.165   1.072  -7.513  1.00  0.67           H  
ATOM    954  HA  PHE A  61       9.091   3.806  -6.809  1.00  0.67           H  
ATOM    955 1HB  PHE A  61      11.375   3.495  -7.337  1.00  0.67           H  
ATOM    956 2HB  PHE A  61      10.873   2.346  -6.132  1.00  0.67           H  
ATOM    957  HD1 PHE A  61      12.051   2.719  -9.558  1.00  0.67           H  
ATOM    958  HD2 PHE A  61      11.056  -0.066  -6.473  1.00  0.67           H  
ATOM    959  HE1 PHE A  61      13.228   0.905 -10.792  1.00  0.67           H  
ATOM    960  HE2 PHE A  61      12.245  -1.835  -7.745  1.00  0.67           H  
ATOM    961  HZ  PHE A  61      13.312  -1.358  -9.879  1.00  0.67           H  
ATOM    962  N   LYS A  62       9.469   4.423  -9.299  1.00  0.65           N  
ATOM    963  CA  LYS A  62       9.287   4.790 -10.708  1.00  0.65           C  
ATOM    964  C   LYS A  62      10.590   5.188 -11.383  1.00  0.65           C  
ATOM    965  O   LYS A  62      11.440   5.846 -10.777  1.00  0.65           O  
ATOM    966  CB  LYS A  62       8.267   5.924 -10.827  1.00  0.65           C  
ATOM    967  CG  LYS A  62       6.851   5.556 -10.418  1.00  0.65           C  
ATOM    968  CD  LYS A  62       5.923   6.753 -10.509  1.00  0.65           C  
ATOM    969  CE  LYS A  62       4.509   6.395 -10.079  1.00  0.65           C  
ATOM    970  NZ  LYS A  62       3.601   7.578 -10.117  1.00  0.65           N  
ATOM    971  H   LYS A  62       9.916   5.072  -8.663  1.00  0.65           H  
ATOM    972  HA  LYS A  62       8.907   3.927 -11.245  1.00  0.65           H  
ATOM    973 1HB  LYS A  62       8.582   6.762 -10.203  1.00  0.65           H  
ATOM    974 2HB  LYS A  62       8.240   6.275 -11.861  1.00  0.65           H  
ATOM    975 1HG  LYS A  62       6.484   4.783 -11.088  1.00  0.65           H  
ATOM    976 2HG  LYS A  62       6.841   5.159  -9.420  1.00  0.65           H  
ATOM    977 1HD  LYS A  62       6.299   7.551  -9.862  1.00  0.65           H  
ATOM    978 2HD  LYS A  62       5.903   7.119 -11.532  1.00  0.65           H  
ATOM    979 1HE  LYS A  62       4.118   5.628 -10.746  1.00  0.65           H  
ATOM    980 2HE  LYS A  62       4.535   6.001  -9.061  1.00  0.65           H  
ATOM    981 1HZ  LYS A  62       2.672   7.303  -9.826  1.00  0.65           H  
ATOM    982 2HZ  LYS A  62       3.952   8.292  -9.493  1.00  0.65           H  
ATOM    983 3HZ  LYS A  62       3.563   7.944 -11.058  1.00  0.65           H  
ATOM    984  N   VAL A  63      10.736   4.784 -12.646  1.00  0.65           N  
ATOM    985  CA  VAL A  63      11.929   5.112 -13.417  1.00  0.65           C  
ATOM    986  C   VAL A  63      11.642   5.768 -14.767  1.00  0.65           C  
ATOM    987  O   VAL A  63      10.829   5.279 -15.558  1.00  0.65           O  
ATOM    988  CB  VAL A  63      12.732   3.843 -13.669  1.00  0.65           C  
ATOM    989  CG1 VAL A  63      13.947   4.150 -14.461  1.00  0.65           C  
ATOM    990  CG2 VAL A  63      13.094   3.216 -12.394  1.00  0.65           C  
ATOM    991  H   VAL A  63      10.010   4.205 -13.064  1.00  0.65           H  
ATOM    992  HA  VAL A  63      12.534   5.798 -12.829  1.00  0.65           H  
ATOM    993  HB  VAL A  63      12.129   3.172 -14.253  1.00  0.65           H  
ATOM    994 1HG1 VAL A  63      14.485   3.232 -14.644  1.00  0.65           H  
ATOM    995 2HG1 VAL A  63      13.656   4.595 -15.403  1.00  0.65           H  
ATOM    996 3HG1 VAL A  63      14.582   4.844 -13.909  1.00  0.65           H  
ATOM    997 1HG2 VAL A  63      13.661   2.317 -12.585  1.00  0.65           H  
ATOM    998 2HG2 VAL A  63      13.678   3.906 -11.838  1.00  0.65           H  
ATOM    999 3HG2 VAL A  63      12.196   2.967 -11.849  1.00  0.65           H  
ATOM   1000  N   ASP A  64      12.318   6.885 -15.023  1.00  0.66           N  
ATOM   1001  CA  ASP A  64      12.196   7.631 -16.274  1.00  0.66           C  
ATOM   1002  C   ASP A  64      13.190   7.120 -17.315  1.00  0.66           C  
ATOM   1003  O   ASP A  64      14.404   7.258 -17.137  1.00  0.66           O  
ATOM   1004  CB  ASP A  64      12.371   9.136 -16.042  1.00  0.66           C  
ATOM   1005  CG  ASP A  64      12.182   9.998 -17.336  1.00  0.66           C  
ATOM   1006  OD1 ASP A  64      12.117   9.428 -18.411  1.00  0.66           O  
ATOM   1007  OD2 ASP A  64      12.123  11.202 -17.233  1.00  0.66           O  
ATOM   1008  H   ASP A  64      12.982   7.211 -14.319  1.00  0.66           H  
ATOM   1009  HA  ASP A  64      11.194   7.473 -16.672  1.00  0.66           H  
ATOM   1010 1HB  ASP A  64      11.647   9.473 -15.297  1.00  0.66           H  
ATOM   1011 2HB  ASP A  64      13.360   9.328 -15.628  1.00  0.66           H  
ATOM   1012  N   ILE A  65      12.665   6.489 -18.378  1.00  0.68           N  
ATOM   1013  CA  ILE A  65      13.453   5.850 -19.434  1.00  0.68           C  
ATOM   1014  C   ILE A  65      13.331   6.639 -20.758  1.00  0.68           C  
ATOM   1015  O   ILE A  65      13.656   6.112 -21.830  1.00  0.68           O  
ATOM   1016  CB  ILE A  65      12.976   4.382 -19.732  1.00  0.68           C  
ATOM   1017  CG1 ILE A  65      11.556   4.381 -20.224  1.00  0.68           C  
ATOM   1018  CG2 ILE A  65      13.042   3.472 -18.490  1.00  0.68           C  
ATOM   1019  CD1 ILE A  65      11.142   3.062 -20.817  1.00  0.68           C  
ATOM   1020  H   ILE A  65      11.649   6.481 -18.477  1.00  0.68           H  
ATOM   1021  HA  ILE A  65      14.498   5.839 -19.139  1.00  0.68           H  
ATOM   1022  HB  ILE A  65      13.596   3.958 -20.521  1.00  0.68           H  
ATOM   1023 1HG1 ILE A  65      10.900   4.586 -19.382  1.00  0.68           H  
ATOM   1024 2HG1 ILE A  65      11.421   5.167 -20.971  1.00  0.68           H  
ATOM   1025 1HG2 ILE A  65      12.696   2.477 -18.757  1.00  0.68           H  
ATOM   1026 2HG2 ILE A  65      14.040   3.399 -18.150  1.00  0.68           H  
ATOM   1027 3HG2 ILE A  65      12.405   3.877 -17.698  1.00  0.68           H  
ATOM   1028 1HD1 ILE A  65      10.116   3.120 -21.130  1.00  0.68           H  
ATOM   1029 2HD1 ILE A  65      11.772   2.834 -21.678  1.00  0.68           H  
ATOM   1030 3HD1 ILE A  65      11.255   2.294 -20.080  1.00  0.68           H  
ATOM   1031  N   THR A  66      12.813   7.871 -20.704  1.00  0.70           N  
ATOM   1032  CA  THR A  66      12.553   8.627 -21.934  1.00  0.70           C  
ATOM   1033  C   THR A  66      13.764   8.799 -22.856  1.00  0.70           C  
ATOM   1034  O   THR A  66      14.763   9.420 -22.494  1.00  0.70           O  
ATOM   1035  CB  THR A  66      12.078  10.057 -21.609  1.00  0.70           C  
ATOM   1036  OG1 THR A  66      10.936  10.020 -20.777  1.00  0.70           O  
ATOM   1037  CG2 THR A  66      11.715  10.783 -22.894  1.00  0.70           C  
ATOM   1038  H   THR A  66      12.567   8.294 -19.794  1.00  0.70           H  
ATOM   1039  HA  THR A  66      11.769   8.106 -22.486  1.00  0.70           H  
ATOM   1040  HB  THR A  66      12.872  10.596 -21.092  1.00  0.70           H  
ATOM   1041  HG1 THR A  66      11.237   9.811 -19.858  1.00  0.70           H  
ATOM   1042 1HG2 THR A  66      11.379  11.791 -22.657  1.00  0.70           H  
ATOM   1043 2HG2 THR A  66      12.584  10.836 -23.546  1.00  0.70           H  
ATOM   1044 3HG2 THR A  66      10.914  10.242 -23.399  1.00  0.70           H  
ATOM   1045  N   GLY A  67      13.670   8.278 -24.076  1.00  0.73           N  
ATOM   1046  CA  GLY A  67      14.732   8.451 -25.072  1.00  0.73           C  
ATOM   1047  C   GLY A  67      15.938   7.524 -24.887  1.00  0.73           C  
ATOM   1048  O   GLY A  67      16.890   7.570 -25.674  1.00  0.73           O  
ATOM   1049  H   GLY A  67      12.841   7.754 -24.322  1.00  0.73           H  
ATOM   1050 1HA  GLY A  67      14.309   8.292 -26.064  1.00  0.73           H  
ATOM   1051 2HA  GLY A  67      15.071   9.486 -25.046  1.00  0.73           H  
ATOM   1052  N   ARG A  68      15.898   6.684 -23.861  1.00  0.74           N  
ATOM   1053  CA  ARG A  68      17.004   5.799 -23.539  1.00  0.74           C  
ATOM   1054  C   ARG A  68      16.830   4.492 -24.318  1.00  0.74           C  
ATOM   1055  O   ARG A  68      15.697   4.123 -24.628  1.00  0.74           O  
ATOM   1056  CB  ARG A  68      17.028   5.584 -22.034  1.00  0.74           C  
ATOM   1057  CG  ARG A  68      17.790   6.641 -21.152  1.00  0.74           C  
ATOM   1058  CD  ARG A  68      17.068   7.971 -21.115  1.00  0.74           C  
ATOM   1059  NE  ARG A  68      17.619   8.912 -20.125  1.00  0.74           N  
ATOM   1060  CZ  ARG A  68      17.258  10.212 -19.982  1.00  0.74           C  
ATOM   1061  NH1 ARG A  68      16.357  10.765 -20.748  1.00  0.74           N  
ATOM   1062  NH2 ARG A  68      17.830  10.926 -19.042  1.00  0.74           N  
ATOM   1063  H   ARG A  68      15.075   6.664 -23.257  1.00  0.74           H  
ATOM   1064  HA  ARG A  68      17.940   6.269 -23.841  1.00  0.74           H  
ATOM   1065 1HB  ARG A  68      16.017   5.636 -21.687  1.00  0.74           H  
ATOM   1066 2HB  ARG A  68      17.324   4.645 -21.812  1.00  0.74           H  
ATOM   1067 1HG  ARG A  68      17.876   6.270 -20.126  1.00  0.74           H  
ATOM   1068 2HG  ARG A  68      18.792   6.805 -21.555  1.00  0.74           H  
ATOM   1069 1HD  ARG A  68      17.133   8.438 -22.095  1.00  0.74           H  
ATOM   1070 2HD  ARG A  68      16.026   7.798 -20.867  1.00  0.74           H  
ATOM   1071  HE  ARG A  68      18.308   8.573 -19.452  1.00  0.74           H  
ATOM   1072 1HH1 ARG A  68      15.880  10.216 -21.461  1.00  0.74           H  
ATOM   1073 2HH1 ARG A  68      16.105  11.727 -20.612  1.00  0.74           H  
ATOM   1074 1HH2 ARG A  68      18.506  10.459 -18.430  1.00  0.74           H  
ATOM   1075 2HH2 ARG A  68      17.576  11.889 -18.905  1.00  0.74           H  
ATOM   1076  N   LYS A  69      17.930   3.792 -24.653  1.00  0.74           N  
ATOM   1077  CA  LYS A  69      17.810   2.544 -25.428  1.00  0.74           C  
ATOM   1078  C   LYS A  69      18.592   1.424 -24.754  1.00  0.74           C  
ATOM   1079  O   LYS A  69      19.589   1.692 -24.103  1.00  0.74           O  
ATOM   1080  CB  LYS A  69      18.315   2.779 -26.852  1.00  0.74           C  
ATOM   1081  CG  LYS A  69      17.528   3.853 -27.612  1.00  0.74           C  
ATOM   1082  CD  LYS A  69      18.018   4.019 -29.037  1.00  0.74           C  
ATOM   1083  CE  LYS A  69      17.261   5.140 -29.749  1.00  0.74           C  
ATOM   1084  NZ  LYS A  69      17.608   6.499 -29.199  1.00  0.74           N  
ATOM   1085  H   LYS A  69      18.864   4.110 -24.376  1.00  0.74           H  
ATOM   1086  HA  LYS A  69      16.764   2.241 -25.472  1.00  0.74           H  
ATOM   1087 1HB  LYS A  69      19.361   3.090 -26.817  1.00  0.74           H  
ATOM   1088 2HB  LYS A  69      18.273   1.853 -27.414  1.00  0.74           H  
ATOM   1089 1HG  LYS A  69      16.469   3.594 -27.610  1.00  0.74           H  
ATOM   1090 2HG  LYS A  69      17.642   4.810 -27.104  1.00  0.74           H  
ATOM   1091 1HD  LYS A  69      19.083   4.254 -29.030  1.00  0.74           H  
ATOM   1092 2HD  LYS A  69      17.871   3.087 -29.583  1.00  0.74           H  
ATOM   1093 1HE  LYS A  69      17.502   5.112 -30.811  1.00  0.74           H  
ATOM   1094 2HE  LYS A  69      16.194   4.977 -29.625  1.00  0.74           H  
ATOM   1095 1HZ  LYS A  69      17.088   7.207 -29.694  1.00  0.74           H  
ATOM   1096 2HZ  LYS A  69      17.375   6.544 -28.206  1.00  0.74           H  
ATOM   1097 3HZ  LYS A  69      18.595   6.668 -29.315  1.00  0.74           H  
ATOM   1098  N   SER A  70      18.182   0.176 -24.910  1.00  0.72           N  
ATOM   1099  CA  SER A  70      18.900  -0.926 -24.236  1.00  0.72           C  
ATOM   1100  C   SER A  70      19.072  -0.784 -22.698  1.00  0.72           C  
ATOM   1101  O   SER A  70      20.196  -0.773 -22.208  1.00  0.72           O  
ATOM   1102  CB  SER A  70      20.248  -1.187 -24.871  1.00  0.72           C  
ATOM   1103  OG  SER A  70      20.105  -1.609 -26.209  1.00  0.72           O  
ATOM   1104  H   SER A  70      17.377  -0.006 -25.513  1.00  0.72           H  
ATOM   1105  HA  SER A  70      18.347  -1.825 -24.412  1.00  0.72           H  
ATOM   1106 1HB  SER A  70      20.861  -0.292 -24.836  1.00  0.72           H  
ATOM   1107 2HB  SER A  70      20.770  -1.953 -24.302  1.00  0.72           H  
ATOM   1108  HG  SER A  70      20.978  -1.498 -26.613  1.00  0.72           H  
ATOM   1109  N   TRP A  71      17.970  -0.610 -21.951  1.00  0.69           N  
ATOM   1110  CA  TRP A  71      18.031  -0.508 -20.470  1.00  0.69           C  
ATOM   1111  C   TRP A  71      17.008  -1.390 -19.782  1.00  0.69           C  
ATOM   1112  O   TRP A  71      15.835  -1.423 -20.180  1.00  0.69           O  
ATOM   1113  CB  TRP A  71      17.695   0.895 -19.955  1.00  0.69           C  
ATOM   1114  CG  TRP A  71      18.621   1.958 -20.279  1.00  0.69           C  
ATOM   1115  CD1 TRP A  71      18.675   2.538 -21.430  1.00  0.69           C  
ATOM   1116  CD2 TRP A  71      19.555   2.666 -19.443  1.00  0.69           C  
ATOM   1117  NE1 TRP A  71      19.581   3.547 -21.422  1.00  0.69           N  
ATOM   1118  CE2 TRP A  71      20.106   3.658 -20.228  1.00  0.69           C  
ATOM   1119  CE3 TRP A  71      19.953   2.550 -18.128  1.00  0.69           C  
ATOM   1120  CZ2 TRP A  71      21.022   4.560 -19.753  1.00  0.69           C  
ATOM   1121  CZ3 TRP A  71      20.886   3.461 -17.647  1.00  0.69           C  
ATOM   1122  CH2 TRP A  71      21.394   4.440 -18.450  1.00  0.69           C  
ATOM   1123  H   TRP A  71      17.077  -0.657 -22.431  1.00  0.69           H  
ATOM   1124  HA  TRP A  71      19.023  -0.807 -20.137  1.00  0.69           H  
ATOM   1125 1HB  TRP A  71      16.715   1.181 -20.334  1.00  0.69           H  
ATOM   1126 2HB  TRP A  71      17.614   0.849 -18.868  1.00  0.69           H  
ATOM   1127  HD1 TRP A  71      18.070   2.253 -22.270  1.00  0.69           H  
ATOM   1128  HE1 TRP A  71      19.811   4.129 -22.210  1.00  0.69           H  
ATOM   1129  HE3 TRP A  71      19.547   1.771 -17.485  1.00  0.69           H  
ATOM   1130  HZ2 TRP A  71      21.447   5.352 -20.377  1.00  0.69           H  
ATOM   1131  HZ3 TRP A  71      21.196   3.375 -16.628  1.00  0.69           H  
ATOM   1132  HH2 TRP A  71      22.100   5.123 -18.061  1.00  0.69           H  
ATOM   1133  N   GLY A  72      17.402  -1.975 -18.654  1.00  0.66           N  
ATOM   1134  CA  GLY A  72      16.441  -2.708 -17.844  1.00  0.66           C  
ATOM   1135  C   GLY A  72      16.310  -2.148 -16.440  1.00  0.66           C  
ATOM   1136  O   GLY A  72      17.155  -1.375 -15.963  1.00  0.66           O  
ATOM   1137  H   GLY A  72      18.389  -1.942 -18.393  1.00  0.66           H  
ATOM   1138 1HA  GLY A  72      15.466  -2.667 -18.312  1.00  0.66           H  
ATOM   1139 2HA  GLY A  72      16.727  -3.759 -17.794  1.00  0.66           H  
ATOM   1140  N   LEU A  73      15.257  -2.591 -15.763  1.00  0.64           N  
ATOM   1141  CA  LEU A  73      15.032  -2.229 -14.372  1.00  0.64           C  
ATOM   1142  C   LEU A  73      14.273  -3.331 -13.649  1.00  0.64           C  
ATOM   1143  O   LEU A  73      13.489  -4.072 -14.263  1.00  0.64           O  
ATOM   1144  CB  LEU A  73      14.255  -0.914 -14.274  1.00  0.64           C  
ATOM   1145  CG  LEU A  73      12.755  -0.962 -14.635  1.00  0.64           C  
ATOM   1146  CD1 LEU A  73      12.131   0.308 -14.215  1.00  0.64           C  
ATOM   1147  CD2 LEU A  73      12.568  -1.155 -16.110  1.00  0.64           C  
ATOM   1148  H   LEU A  73      14.587  -3.193 -16.248  1.00  0.64           H  
ATOM   1149  HA  LEU A  73      15.998  -2.107 -13.886  1.00  0.64           H  
ATOM   1150 1HB  LEU A  73      14.332  -0.552 -13.247  1.00  0.64           H  
ATOM   1151 2HB  LEU A  73      14.733  -0.180 -14.925  1.00  0.64           H  
ATOM   1152  HG  LEU A  73      12.284  -1.777 -14.095  1.00  0.64           H  
ATOM   1153 1HD1 LEU A  73      11.075   0.297 -14.438  1.00  0.64           H  
ATOM   1154 2HD1 LEU A  73      12.271   0.448 -13.152  1.00  0.64           H  
ATOM   1155 3HD1 LEU A  73      12.613   1.101 -14.761  1.00  0.64           H  
ATOM   1156 1HD2 LEU A  73      11.508  -1.190 -16.343  1.00  0.64           H  
ATOM   1157 2HD2 LEU A  73      13.034  -0.331 -16.651  1.00  0.64           H  
ATOM   1158 3HD2 LEU A  73      13.028  -2.076 -16.402  1.00  0.64           H  
ATOM   1159  N   GLY A  74      14.470  -3.416 -12.344  1.00  0.63           N  
ATOM   1160  CA  GLY A  74      13.750  -4.417 -11.565  1.00  0.63           C  
ATOM   1161  C   GLY A  74      14.325  -4.582 -10.175  1.00  0.63           C  
ATOM   1162  O   GLY A  74      14.723  -3.600  -9.555  1.00  0.63           O  
ATOM   1163  H   GLY A  74      15.161  -2.797 -11.915  1.00  0.63           H  
ATOM   1164 1HA  GLY A  74      12.699  -4.144 -11.497  1.00  0.63           H  
ATOM   1165 2HA  GLY A  74      13.801  -5.361 -12.089  1.00  0.63           H  
ATOM   1166  N   TRP A  75      14.296  -5.815  -9.661  1.00  0.63           N  
ATOM   1167  CA  TRP A  75      14.807  -6.120  -8.321  1.00  0.63           C  
ATOM   1168  C   TRP A  75      15.778  -7.318  -8.316  1.00  0.63           C  
ATOM   1169  O   TRP A  75      15.594  -8.293  -9.043  1.00  0.63           O  
ATOM   1170  CB  TRP A  75      13.653  -6.445  -7.385  1.00  0.63           C  
ATOM   1171  CG  TRP A  75      12.624  -5.339  -7.073  1.00  0.63           C  
ATOM   1172  CD1 TRP A  75      11.577  -5.008  -7.854  1.00  0.63           C  
ATOM   1173  CD2 TRP A  75      12.487  -4.496  -5.866  1.00  0.63           C  
ATOM   1174  NE1 TRP A  75      10.830  -4.025  -7.255  1.00  0.63           N  
ATOM   1175  CE2 TRP A  75      11.364  -3.708  -6.054  1.00  0.63           C  
ATOM   1176  CE3 TRP A  75      13.203  -4.367  -4.669  1.00  0.63           C  
ATOM   1177  CZ2 TRP A  75      10.937  -2.788  -5.105  1.00  0.63           C  
ATOM   1178  CZ3 TRP A  75      12.755  -3.469  -3.704  1.00  0.63           C  
ATOM   1179  CH2 TRP A  75      11.656  -2.697  -3.922  1.00  0.63           C  
ATOM   1180  H   TRP A  75      13.933  -6.565 -10.251  1.00  0.63           H  
ATOM   1181  HA  TRP A  75      15.353  -5.268  -7.947  1.00  0.63           H  
ATOM   1182 1HB  TRP A  75      13.115  -7.319  -7.757  1.00  0.63           H  
ATOM   1183 2HB  TRP A  75      14.092  -6.710  -6.482  1.00  0.63           H  
ATOM   1184  HD1 TRP A  75      11.354  -5.459  -8.820  1.00  0.63           H  
ATOM   1185  HE1 TRP A  75       9.995  -3.607  -7.631  1.00  0.63           H  
ATOM   1186  HE3 TRP A  75      14.081  -4.944  -4.485  1.00  0.63           H  
ATOM   1187  HZ2 TRP A  75      10.048  -2.167  -5.262  1.00  0.63           H  
ATOM   1188  HZ3 TRP A  75      13.318  -3.390  -2.773  1.00  0.63           H  
ATOM   1189  HH2 TRP A  75      11.335  -1.998  -3.152  1.00  0.63           H  
ATOM   1190  N   CYS A  76      16.802  -7.266  -7.467  1.00  0.64           N  
ATOM   1191  CA  CYS A  76      17.740  -8.381  -7.310  1.00  0.64           C  
ATOM   1192  C   CYS A  76      17.766  -8.989  -5.922  1.00  0.64           C  
ATOM   1193  O   CYS A  76      17.666  -8.281  -4.917  1.00  0.64           O  
ATOM   1194  CB  CYS A  76      19.188  -7.951  -7.501  1.00  0.64           C  
ATOM   1195  SG  CYS A  76      19.706  -7.374  -9.034  1.00  0.64           S  
ATOM   1196  H   CYS A  76      16.949  -6.431  -6.917  1.00  0.64           H  
ATOM   1197  HA  CYS A  76      17.484  -9.151  -8.029  1.00  0.64           H  
ATOM   1198 1HB  CYS A  76      19.405  -7.164  -6.774  1.00  0.64           H  
ATOM   1199 2HB  CYS A  76      19.807  -8.793  -7.230  1.00  0.64           H  
ATOM   1200  HG  CYS A  76      19.649  -8.560  -9.636  1.00  0.64           H  
ATOM   1201  N   SER A  77      17.991 -10.293  -5.852  1.00  0.66           N  
ATOM   1202  CA  SER A  77      18.294 -10.906  -4.565  1.00  0.66           C  
ATOM   1203  C   SER A  77      19.644 -10.406  -4.105  1.00  0.66           C  
ATOM   1204  O   SER A  77      20.577 -10.352  -4.896  1.00  0.66           O  
ATOM   1205  CB  SER A  77      18.378 -12.409  -4.671  1.00  0.66           C  
ATOM   1206  OG  SER A  77      18.867 -12.981  -3.449  1.00  0.66           O  
ATOM   1207  H   SER A  77      17.997 -10.847  -6.711  1.00  0.66           H  
ATOM   1208  HA  SER A  77      17.535 -10.618  -3.833  1.00  0.66           H  
ATOM   1209 1HB  SER A  77      17.402 -12.823  -4.903  1.00  0.66           H  
ATOM   1210 2HB  SER A  77      19.046 -12.671  -5.489  1.00  0.66           H  
ATOM   1211  HG  SER A  77      18.074 -13.243  -2.897  1.00  0.66           H  
ATOM   1212  N   GLU A  78      19.830 -10.171  -2.822  1.00  0.68           N  
ATOM   1213  CA  GLU A  78      21.168  -9.809  -2.361  1.00  0.68           C  
ATOM   1214  C   GLU A  78      22.217 -10.905  -2.671  1.00  0.68           C  
ATOM   1215  O   GLU A  78      23.418 -10.623  -2.713  1.00  0.68           O  
ATOM   1216  CB  GLU A  78      21.184  -9.542  -0.855  1.00  0.68           C  
ATOM   1217  CG  GLU A  78      20.969 -10.798  -0.005  1.00  0.68           C  
ATOM   1218  CD  GLU A  78      21.019 -10.565   1.478  1.00  0.68           C  
ATOM   1219  OE1 GLU A  78      22.033 -10.120   1.970  1.00  0.68           O  
ATOM   1220  OE2 GLU A  78      20.034 -10.838   2.124  1.00  0.68           O  
ATOM   1221  H   GLU A  78      19.037 -10.182  -2.177  1.00  0.68           H  
ATOM   1222  HA  GLU A  78      21.466  -8.897  -2.879  1.00  0.68           H  
ATOM   1223 1HB  GLU A  78      22.133  -9.092  -0.569  1.00  0.68           H  
ATOM   1224 2HB  GLU A  78      20.390  -8.835  -0.604  1.00  0.68           H  
ATOM   1225 1HG  GLU A  78      20.003 -11.227  -0.268  1.00  0.68           H  
ATOM   1226 2HG  GLU A  78      21.734 -11.524  -0.255  1.00  0.68           H  
ATOM   1227  N   SER A  79      21.763 -12.158  -2.886  1.00  0.69           N  
ATOM   1228  CA  SER A  79      22.637 -13.305  -3.120  1.00  0.69           C  
ATOM   1229  C   SER A  79      23.209 -13.390  -4.538  1.00  0.69           C  
ATOM   1230  O   SER A  79      24.010 -14.281  -4.831  1.00  0.69           O  
ATOM   1231  CB  SER A  79      21.906 -14.596  -2.801  1.00  0.69           C  
ATOM   1232  OG  SER A  79      20.865 -14.842  -3.708  1.00  0.69           O  
ATOM   1233  H   SER A  79      20.756 -12.327  -2.898  1.00  0.69           H  
ATOM   1234  HA  SER A  79      23.479 -13.219  -2.432  1.00  0.69           H  
ATOM   1235 1HB  SER A  79      22.613 -15.423  -2.824  1.00  0.69           H  
ATOM   1236 2HB  SER A  79      21.501 -14.538  -1.792  1.00  0.69           H  
ATOM   1237  HG  SER A  79      20.219 -14.127  -3.587  1.00  0.69           H  
ATOM   1238  N   ILE A  80      22.784 -12.509  -5.435  1.00  0.70           N  
ATOM   1239  CA  ILE A  80      23.293 -12.564  -6.800  1.00  0.70           C  
ATOM   1240  C   ILE A  80      24.804 -12.400  -6.829  1.00  0.70           C  
ATOM   1241  O   ILE A  80      25.386 -11.664  -6.021  1.00  0.70           O  
ATOM   1242  CB  ILE A  80      22.727 -11.441  -7.653  1.00  0.70           C  
ATOM   1243  CG1 ILE A  80      23.132 -10.159  -7.005  1.00  0.70           C  
ATOM   1244  CG2 ILE A  80      21.200 -11.562  -7.843  1.00  0.70           C  
ATOM   1245  CD1 ILE A  80      22.866  -8.991  -7.788  1.00  0.70           C  
ATOM   1246  H   ILE A  80      22.112 -11.787  -5.170  1.00  0.70           H  
ATOM   1247  HA  ILE A  80      23.032 -13.526  -7.237  1.00  0.70           H  
ATOM   1248  HB  ILE A  80      23.216 -11.469  -8.611  1.00  0.70           H  
ATOM   1249 1HG1 ILE A  80      22.612 -10.068  -6.070  1.00  0.70           H  
ATOM   1250 2HG1 ILE A  80      24.191 -10.199  -6.804  1.00  0.70           H  
ATOM   1251 1HG2 ILE A  80      20.835 -10.744  -8.459  1.00  0.70           H  
ATOM   1252 2HG2 ILE A  80      20.979 -12.497  -8.329  1.00  0.70           H  
ATOM   1253 3HG2 ILE A  80      20.705 -11.539  -6.902  1.00  0.70           H  
ATOM   1254 1HD1 ILE A  80      23.174  -8.133  -7.221  1.00  0.70           H  
ATOM   1255 2HD1 ILE A  80      23.409  -9.051  -8.718  1.00  0.70           H  
ATOM   1256 3HD1 ILE A  80      21.839  -8.941  -7.986  1.00  0.70           H  
ATOM   1257  N   GLN A  81      25.435 -13.037  -7.812  1.00  0.72           N  
ATOM   1258  CA  GLN A  81      26.877 -12.920  -7.957  1.00  0.72           C  
ATOM   1259  C   GLN A  81      27.201 -11.531  -8.449  1.00  0.72           C  
ATOM   1260  O   GLN A  81      26.413 -10.935  -9.183  1.00  0.72           O  
ATOM   1261  CB  GLN A  81      27.426 -13.970  -8.921  1.00  0.72           C  
ATOM   1262  CG  GLN A  81      27.230 -15.392  -8.433  1.00  0.72           C  
ATOM   1263  CD  GLN A  81      27.969 -15.644  -7.126  1.00  0.72           C  
ATOM   1264  OE1 GLN A  81      29.185 -15.444  -7.039  1.00  0.72           O  
ATOM   1265  NE2 GLN A  81      27.238 -16.085  -6.107  1.00  0.72           N  
ATOM   1266  H   GLN A  81      24.907 -13.621  -8.445  1.00  0.72           H  
ATOM   1267  HA  GLN A  81      27.343 -13.056  -6.980  1.00  0.72           H  
ATOM   1268 1HB  GLN A  81      26.937 -13.869  -9.893  1.00  0.72           H  
ATOM   1269 2HB  GLN A  81      28.491 -13.804  -9.074  1.00  0.72           H  
ATOM   1270 1HG  GLN A  81      26.168 -15.566  -8.263  1.00  0.72           H  
ATOM   1271 2HG  GLN A  81      27.610 -16.086  -9.185  1.00  0.72           H  
ATOM   1272 1HE2 GLN A  81      27.665 -16.266  -5.221  1.00  0.72           H  
ATOM   1273 2HE2 GLN A  81      26.253 -16.236  -6.224  1.00  0.72           H  
ATOM   1274  N   ARG A  82      28.360 -11.010  -8.054  1.00  0.75           N  
ATOM   1275  CA  ARG A  82      28.684  -9.656  -8.470  1.00  0.75           C  
ATOM   1276  C   ARG A  82      29.870  -9.618  -9.445  1.00  0.75           C  
ATOM   1277  O   ARG A  82      29.845  -8.922 -10.469  1.00  0.75           O  
ATOM   1278  CB  ARG A  82      29.047  -8.836  -7.232  1.00  0.75           C  
ATOM   1279  CG  ARG A  82      28.026  -8.902  -6.080  1.00  0.75           C  
ATOM   1280  CD  ARG A  82      26.696  -8.357  -6.363  1.00  0.75           C  
ATOM   1281  NE  ARG A  82      25.814  -8.607  -5.224  1.00  0.75           N  
ATOM   1282  CZ  ARG A  82      25.669  -7.779  -4.152  1.00  0.75           C  
ATOM   1283  NH1 ARG A  82      26.316  -6.631  -4.091  1.00  0.75           N  
ATOM   1284  NH2 ARG A  82      24.887  -8.116  -3.128  1.00  0.75           N  
ATOM   1285  H   ARG A  82      28.971 -11.531  -7.443  1.00  0.75           H  
ATOM   1286  HA  ARG A  82      27.819  -9.231  -8.943  1.00  0.75           H  
ATOM   1287 1HB  ARG A  82      30.015  -9.143  -6.844  1.00  0.75           H  
ATOM   1288 2HB  ARG A  82      29.134  -7.786  -7.510  1.00  0.75           H  
ATOM   1289 1HG  ARG A  82      27.890  -9.944  -5.789  1.00  0.75           H  
ATOM   1290 2HG  ARG A  82      28.431  -8.348  -5.231  1.00  0.75           H  
ATOM   1291 1HD  ARG A  82      26.760  -7.280  -6.530  1.00  0.75           H  
ATOM   1292 2HD  ARG A  82      26.275  -8.852  -7.228  1.00  0.75           H  
ATOM   1293  HE  ARG A  82      25.321  -9.527  -5.225  1.00  0.75           H  
ATOM   1294 1HH1 ARG A  82      26.952  -6.326  -4.840  1.00  0.75           H  
ATOM   1295 2HH1 ARG A  82      26.232  -6.055  -3.248  1.00  0.75           H  
ATOM   1296 1HH2 ARG A  82      24.376  -9.013  -3.114  1.00  0.75           H  
ATOM   1297 2HH2 ARG A  82      24.806  -7.495  -2.333  1.00  0.75           H  
ATOM   1298  N   LYS A  83      30.887 -10.425  -9.153  1.00  0.79           N  
ATOM   1299  CA  LYS A  83      32.111 -10.380  -9.937  1.00  0.79           C  
ATOM   1300  C   LYS A  83      32.149 -11.400 -11.074  1.00  0.79           C  
ATOM   1301  O   LYS A  83      32.912 -11.256 -12.033  1.00  0.79           O  
ATOM   1302  CB  LYS A  83      33.308 -10.594  -9.016  1.00  0.79           C  
ATOM   1303  CG  LYS A  83      33.443  -9.504  -7.969  1.00  0.79           C  
ATOM   1304  CD  LYS A  83      34.696  -9.642  -7.142  1.00  0.79           C  
ATOM   1305  CE  LYS A  83      35.893  -9.152  -7.912  1.00  0.79           C  
ATOM   1306  NZ  LYS A  83      37.099  -9.082  -7.062  1.00  0.79           N  
ATOM   1307  H   LYS A  83      30.844 -11.009  -8.335  1.00  0.79           H  
ATOM   1308  HA  LYS A  83      32.188  -9.388 -10.371  1.00  0.79           H  
ATOM   1309 1HB  LYS A  83      33.222 -11.557  -8.513  1.00  0.79           H  
ATOM   1310 2HB  LYS A  83      34.222 -10.607  -9.610  1.00  0.79           H  
ATOM   1311 1HG  LYS A  83      33.458  -8.532  -8.464  1.00  0.79           H  
ATOM   1312 2HG  LYS A  83      32.582  -9.523  -7.299  1.00  0.79           H  
ATOM   1313 1HD  LYS A  83      34.610  -9.035  -6.254  1.00  0.79           H  
ATOM   1314 2HD  LYS A  83      34.848 -10.678  -6.849  1.00  0.79           H  
ATOM   1315 1HE  LYS A  83      36.090  -9.798  -8.763  1.00  0.79           H  
ATOM   1316 2HE  LYS A  83      35.664  -8.157  -8.278  1.00  0.79           H  
ATOM   1317 1HZ  LYS A  83      37.877  -8.677  -7.592  1.00  0.79           H  
ATOM   1318 2HZ  LYS A  83      36.912  -8.456  -6.284  1.00  0.79           H  
ATOM   1319 3HZ  LYS A  83      37.352  -9.978  -6.712  1.00  0.79           H  
ATOM   1320  N   GLY A  84      31.358 -12.459 -10.945  1.00  0.83           N  
ATOM   1321  CA  GLY A  84      31.371 -13.512 -11.947  1.00  0.83           C  
ATOM   1322  C   GLY A  84      30.442 -13.136 -13.081  1.00  0.83           C  
ATOM   1323  O   GLY A  84      29.828 -12.070 -13.048  1.00  0.83           O  
ATOM   1324  H   GLY A  84      30.742 -12.526 -10.151  1.00  0.83           H  
ATOM   1325 1HA  GLY A  84      32.383 -13.659 -12.323  1.00  0.83           H  
ATOM   1326 2HA  GLY A  84      31.047 -14.451 -11.498  1.00  0.83           H  
ATOM   1327  N   GLU A  85      30.323 -14.008 -14.069  1.00  0.87           N  
ATOM   1328  CA  GLU A  85      29.443 -13.747 -15.198  1.00  0.87           C  
ATOM   1329  C   GLU A  85      28.040 -14.215 -14.874  1.00  0.87           C  
ATOM   1330  O   GLU A  85      27.857 -15.279 -14.282  1.00  0.87           O  
ATOM   1331  CB  GLU A  85      29.957 -14.422 -16.471  1.00  0.87           C  
ATOM   1332  CG  GLU A  85      29.151 -14.093 -17.737  1.00  0.87           C  
ATOM   1333  CD  GLU A  85      29.724 -14.712 -18.994  1.00  0.87           C  
ATOM   1334  OE1 GLU A  85      30.747 -15.351 -18.913  1.00  0.87           O  
ATOM   1335  OE2 GLU A  85      29.135 -14.536 -20.036  1.00  0.87           O  
ATOM   1336  H   GLU A  85      30.853 -14.867 -14.040  1.00  0.87           H  
ATOM   1337  HA  GLU A  85      29.406 -12.673 -15.373  1.00  0.87           H  
ATOM   1338 1HB  GLU A  85      30.991 -14.125 -16.647  1.00  0.87           H  
ATOM   1339 2HB  GLU A  85      29.945 -15.504 -16.339  1.00  0.87           H  
ATOM   1340 1HG  GLU A  85      28.131 -14.456 -17.613  1.00  0.87           H  
ATOM   1341 2HG  GLU A  85      29.107 -13.009 -17.855  1.00  0.87           H  
ATOM   1342  N   TYR A  86      27.054 -13.420 -15.247  1.00  0.90           N  
ATOM   1343  CA  TYR A  86      25.671 -13.798 -15.039  1.00  0.90           C  
ATOM   1344  C   TYR A  86      24.781 -13.196 -16.103  1.00  0.90           C  
ATOM   1345  O   TYR A  86      25.135 -12.195 -16.726  1.00  0.90           O  
ATOM   1346  CB  TYR A  86      25.181 -13.321 -13.672  1.00  0.90           C  
ATOM   1347  CG  TYR A  86      25.154 -11.828 -13.553  1.00  0.90           C  
ATOM   1348  CD1 TYR A  86      24.014 -11.144 -13.916  1.00  0.90           C  
ATOM   1349  CD2 TYR A  86      26.249 -11.140 -13.064  1.00  0.90           C  
ATOM   1350  CE1 TYR A  86      23.951  -9.796 -13.796  1.00  0.90           C  
ATOM   1351  CE2 TYR A  86      26.182  -9.776 -12.941  1.00  0.90           C  
ATOM   1352  CZ  TYR A  86      25.027  -9.109 -13.302  1.00  0.90           C  
ATOM   1353  OH  TYR A  86      24.937  -7.771 -13.168  1.00  0.90           O  
ATOM   1354  H   TYR A  86      27.271 -12.547 -15.704  1.00  0.90           H  
ATOM   1355  HA  TYR A  86      25.585 -14.883 -15.104  1.00  0.90           H  
ATOM   1356 1HB  TYR A  86      24.167 -13.695 -13.496  1.00  0.90           H  
ATOM   1357 2HB  TYR A  86      25.824 -13.720 -12.886  1.00  0.90           H  
ATOM   1358  HD1 TYR A  86      23.159 -11.683 -14.289  1.00  0.90           H  
ATOM   1359  HD2 TYR A  86      27.158 -11.675 -12.772  1.00  0.90           H  
ATOM   1360  HE1 TYR A  86      23.044  -9.279 -14.076  1.00  0.90           H  
ATOM   1361  HE2 TYR A  86      27.038  -9.232 -12.556  1.00  0.90           H  
ATOM   1362  HH  TYR A  86      25.781  -7.422 -12.869  1.00  0.90           H  
ATOM   1363  N   ASP A  87      23.610 -13.787 -16.269  1.00  0.90           N  
ATOM   1364  CA  ASP A  87      22.591 -13.264 -17.157  1.00  0.90           C  
ATOM   1365  C   ASP A  87      21.502 -12.622 -16.332  1.00  0.90           C  
ATOM   1366  O   ASP A  87      21.296 -12.995 -15.177  1.00  0.90           O  
ATOM   1367  CB  ASP A  87      21.981 -14.385 -17.994  1.00  0.90           C  
ATOM   1368  CG  ASP A  87      22.979 -15.019 -18.963  1.00  0.90           C  
ATOM   1369  OD1 ASP A  87      23.710 -14.293 -19.595  1.00  0.90           O  
ATOM   1370  OD2 ASP A  87      23.007 -16.223 -19.047  1.00  0.90           O  
ATOM   1371  H   ASP A  87      23.409 -14.622 -15.737  1.00  0.90           H  
ATOM   1372  HA  ASP A  87      23.029 -12.509 -17.810  1.00  0.90           H  
ATOM   1373 1HB  ASP A  87      21.591 -15.160 -17.333  1.00  0.90           H  
ATOM   1374 2HB  ASP A  87      21.135 -13.994 -18.562  1.00  0.90           H  
ATOM   1375  N   PHE A  88      20.750 -11.714 -16.922  1.00  0.89           N  
ATOM   1376  CA  PHE A  88      19.617 -11.206 -16.181  1.00  0.89           C  
ATOM   1377  C   PHE A  88      18.450 -12.118 -16.440  1.00  0.89           C  
ATOM   1378  O   PHE A  88      17.990 -12.250 -17.574  1.00  0.89           O  
ATOM   1379  CB  PHE A  88      19.267  -9.785 -16.590  1.00  0.89           C  
ATOM   1380  CG  PHE A  88      20.264  -8.797 -16.149  1.00  0.89           C  
ATOM   1381  CD1 PHE A  88      21.387  -8.524 -16.909  1.00  0.89           C  
ATOM   1382  CD2 PHE A  88      20.085  -8.134 -14.964  1.00  0.89           C  
ATOM   1383  CE1 PHE A  88      22.305  -7.595 -16.482  1.00  0.89           C  
ATOM   1384  CE2 PHE A  88      20.985  -7.217 -14.538  1.00  0.89           C  
ATOM   1385  CZ  PHE A  88      22.102  -6.940 -15.299  1.00  0.89           C  
ATOM   1386  H   PHE A  88      20.946 -11.401 -17.861  1.00  0.89           H  
ATOM   1387  HA  PHE A  88      19.843 -11.220 -15.113  1.00  0.89           H  
ATOM   1388 1HB  PHE A  88      19.178  -9.723 -17.674  1.00  0.89           H  
ATOM   1389 2HB  PHE A  88      18.302  -9.515 -16.169  1.00  0.89           H  
ATOM   1390  HD1 PHE A  88      21.538  -9.051 -17.850  1.00  0.89           H  
ATOM   1391  HD2 PHE A  88      19.206  -8.353 -14.366  1.00  0.89           H  
ATOM   1392  HE1 PHE A  88      23.188  -7.382 -17.082  1.00  0.89           H  
ATOM   1393  HE2 PHE A  88      20.819  -6.710 -13.598  1.00  0.89           H  
ATOM   1394  HZ  PHE A  88      22.821  -6.215 -14.967  1.00  0.89           H  
ATOM   1395  N   SER A  89      18.028 -12.799 -15.396  1.00  0.86           N  
ATOM   1396  CA  SER A  89      16.927 -13.729 -15.472  1.00  0.86           C  
ATOM   1397  C   SER A  89      16.422 -14.010 -14.073  1.00  0.86           C  
ATOM   1398  O   SER A  89      17.209 -14.032 -13.109  1.00  0.86           O  
ATOM   1399  CB  SER A  89      17.365 -15.031 -16.117  1.00  0.86           C  
ATOM   1400  OG  SER A  89      18.232 -15.754 -15.263  1.00  0.86           O  
ATOM   1401  H   SER A  89      18.484 -12.646 -14.512  1.00  0.86           H  
ATOM   1402  HA  SER A  89      16.136 -13.285 -16.060  1.00  0.86           H  
ATOM   1403 1HB  SER A  89      16.498 -15.642 -16.375  1.00  0.86           H  
ATOM   1404 2HB  SER A  89      17.886 -14.802 -17.044  1.00  0.86           H  
ATOM   1405  HG  SER A  89      17.791 -16.605 -15.052  1.00  0.86           H  
ATOM   1406  N   SER A  90      15.164 -14.422 -13.981  1.00  0.82           N  
ATOM   1407  CA  SER A  90      14.615 -14.813 -12.686  1.00  0.82           C  
ATOM   1408  C   SER A  90      15.380 -15.985 -12.054  1.00  0.82           C  
ATOM   1409  O   SER A  90      15.531 -16.069 -10.832  1.00  0.82           O  
ATOM   1410  CB  SER A  90      13.162 -15.202 -12.879  1.00  0.82           C  
ATOM   1411  OG  SER A  90      13.048 -16.363 -13.661  1.00  0.82           O  
ATOM   1412  H   SER A  90      14.574 -14.342 -14.809  1.00  0.82           H  
ATOM   1413  HA  SER A  90      14.677 -13.953 -12.015  1.00  0.82           H  
ATOM   1414 1HB  SER A  90      12.699 -15.380 -11.926  1.00  0.82           H  
ATOM   1415 2HB  SER A  90      12.630 -14.381 -13.361  1.00  0.82           H  
ATOM   1416  HG  SER A  90      13.200 -17.096 -13.053  1.00  0.82           H  
ATOM   1417  N   THR A  91      15.989 -16.812 -12.897  1.00  0.78           N  
ATOM   1418  CA  THR A  91      16.726 -17.987 -12.445  1.00  0.78           C  
ATOM   1419  C   THR A  91      18.092 -17.658 -11.840  1.00  0.78           C  
ATOM   1420  O   THR A  91      18.717 -18.518 -11.215  1.00  0.78           O  
ATOM   1421  CB  THR A  91      16.860 -19.008 -13.593  1.00  0.78           C  
ATOM   1422  OG1 THR A  91      17.551 -18.429 -14.726  1.00  0.78           O  
ATOM   1423  CG2 THR A  91      15.480 -19.446 -14.044  1.00  0.78           C  
ATOM   1424  H   THR A  91      15.867 -16.649 -13.885  1.00  0.78           H  
ATOM   1425  HA  THR A  91      16.136 -18.464 -11.663  1.00  0.78           H  
ATOM   1426  HB  THR A  91      17.418 -19.876 -13.243  1.00  0.78           H  
ATOM   1427  HG1 THR A  91      17.542 -19.077 -15.467  1.00  0.78           H  
ATOM   1428 1HG2 THR A  91      15.579 -20.175 -14.853  1.00  0.78           H  
ATOM   1429 2HG2 THR A  91      14.948 -19.899 -13.209  1.00  0.78           H  
ATOM   1430 3HG2 THR A  91      14.923 -18.581 -14.403  1.00  0.78           H  
ATOM   1431  N   ASN A  92      18.558 -16.421 -12.019  1.00  0.76           N  
ATOM   1432  CA  ASN A  92      19.811 -15.981 -11.431  1.00  0.76           C  
ATOM   1433  C   ASN A  92      19.575 -14.981 -10.304  1.00  0.76           C  
ATOM   1434  O   ASN A  92      20.527 -14.374  -9.817  1.00  0.76           O  
ATOM   1435  CB  ASN A  92      20.747 -15.387 -12.477  1.00  0.76           C  
ATOM   1436  CG  ASN A  92      21.387 -16.409 -13.403  1.00  0.76           C  
ATOM   1437  OD1 ASN A  92      22.349 -17.076 -12.991  1.00  0.76           O  
ATOM   1438  ND2 ASN A  92      20.904 -16.550 -14.614  1.00  0.76           N  
ATOM   1439  H   ASN A  92      18.016 -15.742 -12.552  1.00  0.76           H  
ATOM   1440  HA  ASN A  92      20.307 -16.845 -10.991  1.00  0.76           H  
ATOM   1441 1HB  ASN A  92      20.184 -14.681 -13.098  1.00  0.76           H  
ATOM   1442 2HB  ASN A  92      21.534 -14.828 -11.983  1.00  0.76           H  
ATOM   1443 1HD2 ASN A  92      21.310 -17.218 -15.237  1.00  0.76           H  
ATOM   1444 2HD2 ASN A  92      20.105 -16.014 -14.916  1.00  0.76           H  
ATOM   1445  N   GLY A  93      18.317 -14.830  -9.856  1.00  0.73           N  
ATOM   1446  CA  GLY A  93      18.008 -13.885  -8.785  1.00  0.73           C  
ATOM   1447  C   GLY A  93      17.770 -12.441  -9.251  1.00  0.73           C  
ATOM   1448  O   GLY A  93      17.797 -11.517  -8.435  1.00  0.73           O  
ATOM   1449  H   GLY A  93      17.545 -15.365 -10.261  1.00  0.73           H  
ATOM   1450 1HA  GLY A  93      17.120 -14.238  -8.264  1.00  0.73           H  
ATOM   1451 2HA  GLY A  93      18.815 -13.898  -8.054  1.00  0.73           H  
ATOM   1452  N   PHE A  94      17.574 -12.231 -10.556  1.00  0.72           N  
ATOM   1453  CA  PHE A  94      17.347 -10.889 -11.097  1.00  0.72           C  
ATOM   1454  C   PHE A  94      15.981 -10.818 -11.750  1.00  0.72           C  
ATOM   1455  O   PHE A  94      15.778 -11.400 -12.813  1.00  0.72           O  
ATOM   1456  CB  PHE A  94      18.361 -10.579 -12.190  1.00  0.72           C  
ATOM   1457  CG  PHE A  94      19.766 -10.557 -11.792  1.00  0.72           C  
ATOM   1458  CD1 PHE A  94      20.467 -11.726 -11.717  1.00  0.72           C  
ATOM   1459  CD2 PHE A  94      20.411  -9.391 -11.544  1.00  0.72           C  
ATOM   1460  CE1 PHE A  94      21.784 -11.733 -11.360  1.00  0.72           C  
ATOM   1461  CE2 PHE A  94      21.729  -9.390 -11.185  1.00  0.72           C  
ATOM   1462  CZ  PHE A  94      22.412 -10.559 -11.086  1.00  0.72           C  
ATOM   1463  H   PHE A  94      17.548 -13.016 -11.207  1.00  0.72           H  
ATOM   1464  HA  PHE A  94      17.395 -10.151 -10.296  1.00  0.72           H  
ATOM   1465 1HB  PHE A  94      18.253 -11.313 -12.977  1.00  0.72           H  
ATOM   1466 2HB  PHE A  94      18.122  -9.610 -12.620  1.00  0.72           H  
ATOM   1467  HD1 PHE A  94      19.957 -12.656 -11.935  1.00  0.72           H  
ATOM   1468  HD2 PHE A  94      19.862  -8.454 -11.634  1.00  0.72           H  
ATOM   1469  HE1 PHE A  94      22.329 -12.675 -11.292  1.00  0.72           H  
ATOM   1470  HE2 PHE A  94      22.238  -8.476 -10.976  1.00  0.72           H  
ATOM   1471  HZ  PHE A  94      23.465 -10.554 -10.801  1.00  0.72           H  
ATOM   1472  N   TRP A  95      15.057 -10.067 -11.178  1.00  0.71           N  
ATOM   1473  CA  TRP A  95      13.735 -10.030 -11.773  1.00  0.71           C  
ATOM   1474  C   TRP A  95      13.538  -8.681 -12.404  1.00  0.71           C  
ATOM   1475  O   TRP A  95      13.435  -7.654 -11.732  1.00  0.71           O  
ATOM   1476  CB  TRP A  95      12.652 -10.328 -10.759  1.00  0.71           C  
ATOM   1477  CG  TRP A  95      12.841 -11.676 -10.143  1.00  0.71           C  
ATOM   1478  CD1 TRP A  95      12.298 -12.827 -10.555  1.00  0.71           C  
ATOM   1479  CD2 TRP A  95      13.604 -12.001  -8.957  1.00  0.71           C  
ATOM   1480  NE1 TRP A  95      12.686 -13.865  -9.719  1.00  0.71           N  
ATOM   1481  CE2 TRP A  95      13.470 -13.374  -8.748  1.00  0.71           C  
ATOM   1482  CE3 TRP A  95      14.361 -11.254  -8.067  1.00  0.71           C  
ATOM   1483  CZ2 TRP A  95      14.072 -14.015  -7.695  1.00  0.71           C  
ATOM   1484  CZ3 TRP A  95      14.964 -11.897  -7.015  1.00  0.71           C  
ATOM   1485  CH2 TRP A  95      14.824 -13.245  -6.833  1.00  0.71           C  
ATOM   1486  H   TRP A  95      15.255  -9.548 -10.327  1.00  0.71           H  
ATOM   1487  HA  TRP A  95      13.671 -10.784 -12.556  1.00  0.71           H  
ATOM   1488 1HB  TRP A  95      12.667  -9.573  -9.970  1.00  0.71           H  
ATOM   1489 2HB  TRP A  95      11.673 -10.294 -11.238  1.00  0.71           H  
ATOM   1490  HD1 TRP A  95      11.657 -12.926 -11.422  1.00  0.71           H  
ATOM   1491  HE1 TRP A  95      12.429 -14.843  -9.797  1.00  0.71           H  
ATOM   1492  HE3 TRP A  95      14.476 -10.190  -8.200  1.00  0.71           H  
ATOM   1493  HZ2 TRP A  95      13.962 -15.093  -7.534  1.00  0.71           H  
ATOM   1494  HZ3 TRP A  95      15.553 -11.303  -6.331  1.00  0.71           H  
ATOM   1495  HH2 TRP A  95      15.315 -13.725  -5.994  1.00  0.71           H  
ATOM   1496  N   THR A  96      13.544  -8.698 -13.718  1.00  0.71           N  
ATOM   1497  CA  THR A  96      13.545  -7.495 -14.512  1.00  0.71           C  
ATOM   1498  C   THR A  96      12.834  -7.573 -15.815  1.00  0.71           C  
ATOM   1499  O   THR A  96      12.512  -8.654 -16.320  1.00  0.71           O  
ATOM   1500  CB  THR A  96      14.960  -6.974 -14.732  1.00  0.71           C  
ATOM   1501  OG1 THR A  96      14.893  -5.768 -15.481  1.00  0.71           O  
ATOM   1502  CG2 THR A  96      15.869  -7.956 -15.392  1.00  0.71           C  
ATOM   1503  H   THR A  96      13.601  -9.594 -14.188  1.00  0.71           H  
ATOM   1504  HA  THR A  96      13.038  -6.725 -13.937  1.00  0.71           H  
ATOM   1505  HB  THR A  96      15.313  -6.724 -13.774  1.00  0.71           H  
ATOM   1506  HG1 THR A  96      14.062  -5.297 -15.255  1.00  0.71           H  
ATOM   1507 1HG2 THR A  96      16.860  -7.524 -15.504  1.00  0.71           H  
ATOM   1508 2HG2 THR A  96      15.929  -8.869 -14.797  1.00  0.71           H  
ATOM   1509 3HG2 THR A  96      15.486  -8.169 -16.329  1.00  0.71           H  
ATOM   1510  N   MET A  97      12.506  -6.390 -16.272  1.00  0.72           N  
ATOM   1511  CA  MET A  97      11.839  -6.148 -17.529  1.00  0.72           C  
ATOM   1512  C   MET A  97      12.575  -5.010 -18.177  1.00  0.72           C  
ATOM   1513  O   MET A  97      13.133  -4.157 -17.484  1.00  0.72           O  
ATOM   1514  CB  MET A  97      10.381  -5.821 -17.285  1.00  0.72           C  
ATOM   1515  CG  MET A  97       9.477  -5.653 -18.501  1.00  0.72           C  
ATOM   1516  SD  MET A  97       9.495  -4.032 -19.272  1.00  0.72           S  
ATOM   1517  CE  MET A  97       8.701  -3.178 -17.980  1.00  0.72           C  
ATOM   1518  H   MET A  97      12.825  -5.589 -15.712  1.00  0.72           H  
ATOM   1519  HA  MET A  97      11.924  -7.019 -18.171  1.00  0.72           H  
ATOM   1520 1HB  MET A  97       9.943  -6.606 -16.673  1.00  0.72           H  
ATOM   1521 2HB  MET A  97      10.321  -4.898 -16.717  1.00  0.72           H  
ATOM   1522 1HG  MET A  97       9.776  -6.379 -19.242  1.00  0.72           H  
ATOM   1523 2HG  MET A  97       8.453  -5.878 -18.210  1.00  0.72           H  
ATOM   1524 1HE  MET A  97       8.543  -2.156 -18.263  1.00  0.72           H  
ATOM   1525 2HE  MET A  97       7.755  -3.643 -17.784  1.00  0.72           H  
ATOM   1526 3HE  MET A  97       9.320  -3.225 -17.089  1.00  0.72           H  
ATOM   1527  N   GLY A  98      12.617  -4.968 -19.487  1.00  0.75           N  
ATOM   1528  CA  GLY A  98      13.266  -3.805 -20.040  1.00  0.75           C  
ATOM   1529  C   GLY A  98      13.225  -3.678 -21.527  1.00  0.75           C  
ATOM   1530  O   GLY A  98      12.593  -4.459 -22.236  1.00  0.75           O  
ATOM   1531  H   GLY A  98      12.194  -5.703 -20.054  1.00  0.75           H  
ATOM   1532 1HA  GLY A  98      12.835  -2.909 -19.593  1.00  0.75           H  
ATOM   1533 2HA  GLY A  98      14.307  -3.829 -19.741  1.00  0.75           H  
ATOM   1534  N   LEU A  99      13.877  -2.624 -21.979  1.00  0.78           N  
ATOM   1535  CA  LEU A  99      13.953  -2.258 -23.372  1.00  0.78           C  
ATOM   1536  C   LEU A  99      15.263  -2.639 -23.984  1.00  0.78           C  
ATOM   1537  O   LEU A  99      16.310  -2.208 -23.518  1.00  0.78           O  
ATOM   1538  CB  LEU A  99      13.777  -0.754 -23.535  1.00  0.78           C  
ATOM   1539  CG  LEU A  99      14.019  -0.254 -24.944  1.00  0.78           C  
ATOM   1540  CD1 LEU A  99      13.023  -0.843 -25.871  1.00  0.78           C  
ATOM   1541  CD2 LEU A  99      13.924   1.249 -24.964  1.00  0.78           C  
ATOM   1542  H   LEU A  99      14.395  -2.058 -21.307  1.00  0.78           H  
ATOM   1543  HA  LEU A  99      13.160  -2.770 -23.913  1.00  0.78           H  
ATOM   1544 1HB  LEU A  99      12.784  -0.484 -23.252  1.00  0.78           H  
ATOM   1545 2HB  LEU A  99      14.476  -0.245 -22.871  1.00  0.78           H  
ATOM   1546  HG  LEU A  99      15.008  -0.562 -25.271  1.00  0.78           H  
ATOM   1547 1HD1 LEU A  99      13.231  -0.484 -26.851  1.00  0.78           H  
ATOM   1548 2HD1 LEU A  99      13.096  -1.916 -25.858  1.00  0.78           H  
ATOM   1549 3HD1 LEU A  99      12.052  -0.552 -25.581  1.00  0.78           H  
ATOM   1550 1HD2 LEU A  99      14.109   1.611 -25.982  1.00  0.78           H  
ATOM   1551 2HD2 LEU A  99      12.928   1.556 -24.646  1.00  0.78           H  
ATOM   1552 3HD2 LEU A  99      14.667   1.673 -24.289  1.00  0.78           H  
ATOM   1553  N   TYR A 100      15.211  -3.411 -25.052  1.00  0.82           N  
ATOM   1554  CA  TYR A 100      16.387  -3.772 -25.799  1.00  0.82           C  
ATOM   1555  C   TYR A 100      16.386  -2.965 -27.098  1.00  0.82           C  
ATOM   1556  O   TYR A 100      15.379  -2.908 -27.825  1.00  0.82           O  
ATOM   1557  CB  TYR A 100      16.430  -5.269 -26.054  1.00  0.82           C  
ATOM   1558  CG  TYR A 100      17.622  -5.689 -26.873  1.00  0.82           C  
ATOM   1559  CD1 TYR A 100      18.874  -5.770 -26.282  1.00  0.82           C  
ATOM   1560  CD2 TYR A 100      17.466  -5.993 -28.218  1.00  0.82           C  
ATOM   1561  CE1 TYR A 100      19.969  -6.148 -27.035  1.00  0.82           C  
ATOM   1562  CE2 TYR A 100      18.560  -6.371 -28.971  1.00  0.82           C  
ATOM   1563  CZ  TYR A 100      19.807  -6.451 -28.384  1.00  0.82           C  
ATOM   1564  OH  TYR A 100      20.897  -6.830 -29.134  1.00  0.82           O  
ATOM   1565  H   TYR A 100      14.315  -3.761 -25.371  1.00  0.82           H  
ATOM   1566  HA  TYR A 100      17.271  -3.508 -25.234  1.00  0.82           H  
ATOM   1567 1HB  TYR A 100      16.456  -5.804 -25.103  1.00  0.82           H  
ATOM   1568 2HB  TYR A 100      15.523  -5.574 -26.579  1.00  0.82           H  
ATOM   1569  HD1 TYR A 100      18.995  -5.528 -25.226  1.00  0.82           H  
ATOM   1570  HD2 TYR A 100      16.480  -5.928 -28.680  1.00  0.82           H  
ATOM   1571  HE1 TYR A 100      20.953  -6.210 -26.572  1.00  0.82           H  
ATOM   1572  HE2 TYR A 100      18.439  -6.609 -30.027  1.00  0.82           H  
ATOM   1573  HH  TYR A 100      20.616  -7.011 -30.035  1.00  0.82           H  
ATOM   1574  N   GLY A 101      17.491  -2.282 -27.387  1.00  0.85           N  
ATOM   1575  CA  GLY A 101      17.513  -1.484 -28.588  1.00  0.85           C  
ATOM   1576  C   GLY A 101      16.533  -0.336 -28.440  1.00  0.85           C  
ATOM   1577  O   GLY A 101      16.327   0.176 -27.336  1.00  0.85           O  
ATOM   1578  H   GLY A 101      18.326  -2.291 -26.804  1.00  0.85           H  
ATOM   1579 1HA  GLY A 101      18.519  -1.100 -28.756  1.00  0.85           H  
ATOM   1580 2HA  GLY A 101      17.246  -2.099 -29.446  1.00  0.85           H  
ATOM   1581  N   LYS A 102      15.961   0.085 -29.563  1.00  0.86           N  
ATOM   1582  CA  LYS A 102      15.050   1.224 -29.617  1.00  0.86           C  
ATOM   1583  C   LYS A 102      13.614   0.919 -29.203  1.00  0.86           C  
ATOM   1584  O   LYS A 102      12.960   1.756 -28.577  1.00  0.86           O  
ATOM   1585  CB  LYS A 102      15.037   1.798 -31.032  1.00  0.86           C  
ATOM   1586  CG  LYS A 102      14.124   3.000 -31.229  1.00  0.86           C  
ATOM   1587  CD  LYS A 102      14.284   3.589 -32.630  1.00  0.86           C  
ATOM   1588  CE  LYS A 102      13.375   4.794 -32.840  1.00  0.86           C  
ATOM   1589  NZ  LYS A 102      13.523   5.368 -34.208  1.00  0.86           N  
ATOM   1590  H   LYS A 102      16.176  -0.400 -30.423  1.00  0.86           H  
ATOM   1591  HA  LYS A 102      15.425   1.983 -28.934  1.00  0.86           H  
ATOM   1592 1HB  LYS A 102      16.046   2.096 -31.313  1.00  0.86           H  
ATOM   1593 2HB  LYS A 102      14.714   1.024 -31.732  1.00  0.86           H  
ATOM   1594 1HG  LYS A 102      13.087   2.679 -31.101  1.00  0.86           H  
ATOM   1595 2HG  LYS A 102      14.341   3.759 -30.486  1.00  0.86           H  
ATOM   1596 1HD  LYS A 102      15.321   3.891 -32.784  1.00  0.86           H  
ATOM   1597 2HD  LYS A 102      14.032   2.825 -33.369  1.00  0.86           H  
ATOM   1598 1HE  LYS A 102      12.340   4.488 -32.695  1.00  0.86           H  
ATOM   1599 2HE  LYS A 102      13.624   5.560 -32.106  1.00  0.86           H  
ATOM   1600 1HZ  LYS A 102      12.906   6.161 -34.309  1.00  0.86           H  
ATOM   1601 2HZ  LYS A 102      14.478   5.664 -34.349  1.00  0.86           H  
ATOM   1602 3HZ  LYS A 102      13.284   4.667 -34.894  1.00  0.86           H  
ATOM   1603  N   ASP A 103      13.093  -0.239 -29.602  1.00  0.85           N  
ATOM   1604  CA  ASP A 103      11.688  -0.523 -29.335  1.00  0.85           C  
ATOM   1605  C   ASP A 103      11.304  -1.957 -28.954  1.00  0.85           C  
ATOM   1606  O   ASP A 103      10.129  -2.308 -29.079  1.00  0.85           O  
ATOM   1607  CB  ASP A 103      10.844  -0.087 -30.543  1.00  0.85           C  
ATOM   1608  CG  ASP A 103      11.183  -0.829 -31.871  1.00  0.85           C  
ATOM   1609  OD1 ASP A 103      12.078  -1.660 -31.892  1.00  0.85           O  
ATOM   1610  OD2 ASP A 103      10.522  -0.573 -32.844  1.00  0.85           O  
ATOM   1611  H   ASP A 103      13.667  -0.909 -30.088  1.00  0.85           H  
ATOM   1612  HA  ASP A 103      11.390   0.105 -28.496  1.00  0.85           H  
ATOM   1613 1HB  ASP A 103       9.790  -0.250 -30.317  1.00  0.85           H  
ATOM   1614 2HB  ASP A 103      10.976   0.985 -30.702  1.00  0.85           H  
ATOM   1615  N   LYS A 104      12.236  -2.803 -28.502  1.00  0.82           N  
ATOM   1616  CA  LYS A 104      11.822  -4.166 -28.189  1.00  0.82           C  
ATOM   1617  C   LYS A 104      11.804  -4.429 -26.698  1.00  0.82           C  
ATOM   1618  O   LYS A 104      12.842  -4.492 -26.046  1.00  0.82           O  
ATOM   1619  CB  LYS A 104      12.730  -5.158 -28.913  1.00  0.82           C  
ATOM   1620  CG  LYS A 104      12.721  -4.991 -30.450  1.00  0.82           C  
ATOM   1621  CD  LYS A 104      11.365  -5.388 -31.053  1.00  0.82           C  
ATOM   1622  CE  LYS A 104      11.363  -5.286 -32.586  1.00  0.82           C  
ATOM   1623  NZ  LYS A 104      11.133  -3.875 -33.073  1.00  0.82           N  
ATOM   1624  H   LYS A 104      13.216  -2.546 -28.374  1.00  0.82           H  
ATOM   1625  HA  LYS A 104      10.809  -4.319 -28.555  1.00  0.82           H  
ATOM   1626 1HB  LYS A 104      13.759  -5.021 -28.570  1.00  0.82           H  
ATOM   1627 2HB  LYS A 104      12.431  -6.177 -28.670  1.00  0.82           H  
ATOM   1628 1HG  LYS A 104      12.924  -3.946 -30.709  1.00  0.82           H  
ATOM   1629 2HG  LYS A 104      13.501  -5.611 -30.888  1.00  0.82           H  
ATOM   1630 1HD  LYS A 104      11.117  -6.407 -30.759  1.00  0.82           H  
ATOM   1631 2HD  LYS A 104      10.596  -4.716 -30.662  1.00  0.82           H  
ATOM   1632 1HE  LYS A 104      12.329  -5.627 -32.953  1.00  0.82           H  
ATOM   1633 2HE  LYS A 104      10.583  -5.930 -32.991  1.00  0.82           H  
ATOM   1634 1HZ  LYS A 104      11.148  -3.845 -34.073  1.00  0.82           H  
ATOM   1635 2HZ  LYS A 104      10.236  -3.544 -32.751  1.00  0.82           H  
ATOM   1636 3HZ  LYS A 104      11.830  -3.215 -32.722  1.00  0.82           H  
ATOM   1637  N   PHE A 105      10.618  -4.576 -26.139  1.00  0.78           N  
ATOM   1638  CA  PHE A 105      10.537  -4.778 -24.704  1.00  0.78           C  
ATOM   1639  C   PHE A 105      10.423  -6.248 -24.402  1.00  0.78           C  
ATOM   1640  O   PHE A 105       9.719  -6.972 -25.110  1.00  0.78           O  
ATOM   1641  CB  PHE A 105       9.362  -4.021 -24.111  1.00  0.78           C  
ATOM   1642  CG  PHE A 105       9.534  -2.552 -24.104  1.00  0.78           C  
ATOM   1643  CD1 PHE A 105       9.236  -1.814 -25.230  1.00  0.78           C  
ATOM   1644  CD2 PHE A 105       9.962  -1.893 -22.955  1.00  0.78           C  
ATOM   1645  CE1 PHE A 105       9.375  -0.457 -25.228  1.00  0.78           C  
ATOM   1646  CE2 PHE A 105      10.095  -0.523 -22.943  1.00  0.78           C  
ATOM   1647  CZ  PHE A 105       9.809   0.199 -24.083  1.00  0.78           C  
ATOM   1648  H   PHE A 105       9.779  -4.529 -26.702  1.00  0.78           H  
ATOM   1649  HA  PHE A 105      11.445  -4.402 -24.254  1.00  0.78           H  
ATOM   1650 1HB  PHE A 105       8.453  -4.259 -24.666  1.00  0.78           H  
ATOM   1651 2HB  PHE A 105       9.213  -4.348 -23.081  1.00  0.78           H  
ATOM   1652  HD1 PHE A 105       8.895  -2.327 -26.133  1.00  0.78           H  
ATOM   1653  HD2 PHE A 105      10.190  -2.479 -22.061  1.00  0.78           H  
ATOM   1654  HE1 PHE A 105       9.150   0.098 -26.134  1.00  0.78           H  
ATOM   1655  HE2 PHE A 105      10.430  -0.009 -22.042  1.00  0.78           H  
ATOM   1656  HZ  PHE A 105       9.921   1.284 -24.080  1.00  0.78           H  
ATOM   1657  N   VAL A 106      11.166  -6.682 -23.396  1.00  0.76           N  
ATOM   1658  CA  VAL A 106      11.188  -8.075 -22.986  1.00  0.76           C  
ATOM   1659  C   VAL A 106      11.094  -8.250 -21.482  1.00  0.76           C  
ATOM   1660  O   VAL A 106      11.535  -7.397 -20.706  1.00  0.76           O  
ATOM   1661  CB  VAL A 106      12.517  -8.727 -23.419  1.00  0.76           C  
ATOM   1662  CG1 VAL A 106      12.703  -8.699 -24.937  1.00  0.76           C  
ATOM   1663  CG2 VAL A 106      13.644  -8.000 -22.733  1.00  0.76           C  
ATOM   1664  H   VAL A 106      11.727  -5.994 -22.894  1.00  0.76           H  
ATOM   1665  HA  VAL A 106      10.353  -8.593 -23.451  1.00  0.76           H  
ATOM   1666  HB  VAL A 106      12.509  -9.763 -23.109  1.00  0.76           H  
ATOM   1667 1HG1 VAL A 106      13.647  -9.179 -25.192  1.00  0.76           H  
ATOM   1668 2HG1 VAL A 106      11.898  -9.229 -25.417  1.00  0.76           H  
ATOM   1669 3HG1 VAL A 106      12.721  -7.669 -25.290  1.00  0.76           H  
ATOM   1670 1HG2 VAL A 106      14.592  -8.451 -22.993  1.00  0.76           H  
ATOM   1671 2HG2 VAL A 106      13.646  -6.950 -23.040  1.00  0.76           H  
ATOM   1672 3HG2 VAL A 106      13.487  -8.069 -21.665  1.00  0.76           H  
ATOM   1673  N   ALA A 107      10.604  -9.406 -21.060  1.00  0.75           N  
ATOM   1674  CA  ALA A 107      10.670  -9.778 -19.658  1.00  0.75           C  
ATOM   1675  C   ALA A 107      11.789 -10.791 -19.478  1.00  0.75           C  
ATOM   1676  O   ALA A 107      11.888 -11.795 -20.201  1.00  0.75           O  
ATOM   1677  CB  ALA A 107       9.371 -10.333 -19.178  1.00  0.75           C  
ATOM   1678  H   ALA A 107      10.182 -10.039 -21.730  1.00  0.75           H  
ATOM   1679  HA  ALA A 107      10.913  -8.898 -19.069  1.00  0.75           H  
ATOM   1680 1HB  ALA A 107       9.479 -10.591 -18.131  1.00  0.75           H  
ATOM   1681 2HB  ALA A 107       8.596  -9.584 -19.295  1.00  0.75           H  
ATOM   1682 3HB  ALA A 107       9.114 -11.214 -19.745  1.00  0.75           H  
ATOM   1683  N   PHE A 108      12.627 -10.575 -18.483  1.00  0.76           N  
ATOM   1684  CA  PHE A 108      13.771 -11.452 -18.306  1.00  0.76           C  
ATOM   1685  C   PHE A 108      13.482 -12.688 -17.464  1.00  0.76           C  
ATOM   1686  O   PHE A 108      13.862 -12.805 -16.293  1.00  0.76           O  
ATOM   1687  CB  PHE A 108      14.913 -10.653 -17.745  1.00  0.76           C  
ATOM   1688  CG  PHE A 108      15.457  -9.614 -18.726  1.00  0.76           C  
ATOM   1689  CD1 PHE A 108      14.852  -8.367 -18.867  1.00  0.76           C  
ATOM   1690  CD2 PHE A 108      16.587  -9.871 -19.473  1.00  0.76           C  
ATOM   1691  CE1 PHE A 108      15.363  -7.418 -19.716  1.00  0.76           C  
ATOM   1692  CE2 PHE A 108      17.100  -8.919 -20.334  1.00  0.76           C  
ATOM   1693  CZ  PHE A 108      16.485  -7.688 -20.452  1.00  0.76           C  
ATOM   1694  H   PHE A 108      12.505  -9.782 -17.851  1.00  0.76           H  
ATOM   1695  HA  PHE A 108      14.079 -11.801 -19.291  1.00  0.76           H  
ATOM   1696 1HB  PHE A 108      14.583 -10.157 -16.848  1.00  0.76           H  
ATOM   1697 2HB  PHE A 108      15.715 -11.316 -17.472  1.00  0.76           H  
ATOM   1698  HD1 PHE A 108      13.970  -8.147 -18.291  1.00  0.76           H  
ATOM   1699  HD2 PHE A 108      17.081 -10.841 -19.373  1.00  0.76           H  
ATOM   1700  HE1 PHE A 108      14.877  -6.451 -19.807  1.00  0.76           H  
ATOM   1701  HE2 PHE A 108      17.995  -9.138 -20.915  1.00  0.76           H  
ATOM   1702  HZ  PHE A 108      16.888  -6.935 -21.128  1.00  0.76           H  
ATOM   1703  N   THR A 109      12.808 -13.605 -18.109  1.00  0.77           N  
ATOM   1704  CA  THR A 109      12.405 -14.871 -17.544  1.00  0.77           C  
ATOM   1705  C   THR A 109      13.177 -15.948 -18.278  1.00  0.77           C  
ATOM   1706  O   THR A 109      14.034 -15.629 -19.105  1.00  0.77           O  
ATOM   1707  CB  THR A 109      10.877 -15.052 -17.604  1.00  0.77           C  
ATOM   1708  OG1 THR A 109      10.428 -15.110 -18.974  1.00  0.77           O  
ATOM   1709  CG2 THR A 109      10.190 -13.872 -16.891  1.00  0.77           C  
ATOM   1710  H   THR A 109      12.533 -13.362 -19.059  1.00  0.77           H  
ATOM   1711  HA  THR A 109      12.696 -14.906 -16.494  1.00  0.77           H  
ATOM   1712  HB  THR A 109      10.605 -15.979 -17.103  1.00  0.77           H  
ATOM   1713  HG1 THR A 109      10.896 -15.820 -19.475  1.00  0.77           H  
ATOM   1714 1HG2 THR A 109       9.117 -14.009 -16.921  1.00  0.77           H  
ATOM   1715 2HG2 THR A 109      10.521 -13.834 -15.852  1.00  0.77           H  
ATOM   1716 3HG2 THR A 109      10.450 -12.939 -17.391  1.00  0.77           H  
ATOM   1717  N   ASP A 110      12.952 -17.206 -17.941  1.00  0.78           N  
ATOM   1718  CA  ASP A 110      13.674 -18.278 -18.609  1.00  0.78           C  
ATOM   1719  C   ASP A 110      12.668 -19.283 -19.176  1.00  0.78           C  
ATOM   1720  O   ASP A 110      12.121 -20.090 -18.425  1.00  0.78           O  
ATOM   1721  CB  ASP A 110      14.631 -18.940 -17.620  1.00  0.78           C  
ATOM   1722  CG  ASP A 110      15.565 -19.991 -18.214  1.00  0.78           C  
ATOM   1723  OD1 ASP A 110      15.433 -20.325 -19.364  1.00  0.78           O  
ATOM   1724  OD2 ASP A 110      16.436 -20.431 -17.487  1.00  0.78           O  
ATOM   1725  H   ASP A 110      12.257 -17.422 -17.241  1.00  0.78           H  
ATOM   1726  HA  ASP A 110      14.265 -17.857 -19.415  1.00  0.78           H  
ATOM   1727 1HB  ASP A 110      15.243 -18.170 -17.146  1.00  0.78           H  
ATOM   1728 2HB  ASP A 110      14.047 -19.415 -16.832  1.00  0.78           H  
ATOM   1729  N   PRO A 111      12.399 -19.244 -20.492  1.00  0.78           N  
ATOM   1730  CA  PRO A 111      12.931 -18.404 -21.569  1.00  0.78           C  
ATOM   1731  C   PRO A 111      12.475 -16.955 -21.491  1.00  0.78           C  
ATOM   1732  O   PRO A 111      11.456 -16.657 -20.864  1.00  0.78           O  
ATOM   1733  CB  PRO A 111      12.363 -19.082 -22.822  1.00  0.78           C  
ATOM   1734  CG  PRO A 111      11.091 -19.747 -22.349  1.00  0.78           C  
ATOM   1735  CD  PRO A 111      11.400 -20.209 -20.942  1.00  0.78           C  
ATOM   1736  HA  PRO A 111      14.031 -18.470 -21.573  1.00  0.78           H  
ATOM   1737 1HB  PRO A 111      12.181 -18.323 -23.607  1.00  0.78           H  
ATOM   1738 2HB  PRO A 111      13.094 -19.795 -23.226  1.00  0.78           H  
ATOM   1739 1HG  PRO A 111      10.255 -19.030 -22.386  1.00  0.78           H  
ATOM   1740 2HG  PRO A 111      10.824 -20.579 -23.017  1.00  0.78           H  
ATOM   1741 1HD  PRO A 111      10.507 -20.153 -20.304  1.00  0.78           H  
ATOM   1742 2HD  PRO A 111      11.837 -21.219 -20.945  1.00  0.78           H  
ATOM   1743  N   GLN A 112      13.231 -16.065 -22.141  1.00  0.77           N  
ATOM   1744  CA  GLN A 112      12.888 -14.637 -22.238  1.00  0.77           C  
ATOM   1745  C   GLN A 112      11.560 -14.460 -22.957  1.00  0.77           C  
ATOM   1746  O   GLN A 112      11.321 -15.118 -23.973  1.00  0.77           O  
ATOM   1747  CB  GLN A 112      13.976 -13.860 -22.999  1.00  0.77           C  
ATOM   1748  CG  GLN A 112      13.779 -12.349 -23.038  1.00  0.77           C  
ATOM   1749  CD  GLN A 112      14.893 -11.639 -23.785  1.00  0.77           C  
ATOM   1750  OE1 GLN A 112      14.997 -11.740 -25.012  1.00  0.77           O  
ATOM   1751  NE2 GLN A 112      15.745 -10.939 -23.054  1.00  0.77           N  
ATOM   1752  H   GLN A 112      14.071 -16.386 -22.603  1.00  0.77           H  
ATOM   1753  HA  GLN A 112      12.791 -14.230 -21.230  1.00  0.77           H  
ATOM   1754 1HB  GLN A 112      14.942 -14.053 -22.536  1.00  0.77           H  
ATOM   1755 2HB  GLN A 112      14.026 -14.219 -24.024  1.00  0.77           H  
ATOM   1756 1HG  GLN A 112      12.842 -12.136 -23.552  1.00  0.77           H  
ATOM   1757 2HG  GLN A 112      13.744 -11.964 -22.018  1.00  0.77           H  
ATOM   1758 1HE2 GLN A 112      16.505 -10.458 -23.492  1.00  0.77           H  
ATOM   1759 2HE2 GLN A 112      15.632 -10.900 -22.059  1.00  0.77           H  
ATOM   1760  N   THR A 113      10.702 -13.579 -22.438  1.00  0.77           N  
ATOM   1761  CA  THR A 113       9.402 -13.330 -23.053  1.00  0.77           C  
ATOM   1762  C   THR A 113       9.240 -11.921 -23.653  1.00  0.77           C  
ATOM   1763  O   THR A 113       9.202 -10.943 -22.913  1.00  0.77           O  
ATOM   1764  CB  THR A 113       8.284 -13.536 -22.014  1.00  0.77           C  
ATOM   1765  OG1 THR A 113       8.295 -14.892 -21.541  1.00  0.77           O  
ATOM   1766  CG2 THR A 113       6.937 -13.187 -22.603  1.00  0.77           C  
ATOM   1767  H   THR A 113      10.972 -13.060 -21.601  1.00  0.77           H  
ATOM   1768  HA  THR A 113       9.249 -14.082 -23.818  1.00  0.77           H  
ATOM   1769  HB  THR A 113       8.465 -12.885 -21.169  1.00  0.77           H  
ATOM   1770  HG1 THR A 113       9.069 -15.035 -20.970  1.00  0.77           H  
ATOM   1771 1HG2 THR A 113       6.162 -13.323 -21.849  1.00  0.77           H  
ATOM   1772 2HG2 THR A 113       6.943 -12.149 -22.931  1.00  0.77           H  
ATOM   1773 3HG2 THR A 113       6.734 -13.833 -23.455  1.00  0.77           H  
ATOM   1774  N   PRO A 114       9.193 -11.763 -24.987  1.00  0.78           N  
ATOM   1775  CA  PRO A 114       8.961 -10.496 -25.662  1.00  0.78           C  
ATOM   1776  C   PRO A 114       7.611  -9.953 -25.237  1.00  0.78           C  
ATOM   1777  O   PRO A 114       6.660 -10.723 -25.076  1.00  0.78           O  
ATOM   1778  CB  PRO A 114       8.979 -10.884 -27.141  1.00  0.78           C  
ATOM   1779  CG  PRO A 114       9.813 -12.152 -27.188  1.00  0.78           C  
ATOM   1780  CD  PRO A 114       9.490 -12.881 -25.896  1.00  0.78           C  
ATOM   1781  HA  PRO A 114       9.753  -9.783 -25.421  1.00  0.78           H  
ATOM   1782 1HB  PRO A 114       7.951 -11.025 -27.505  1.00  0.78           H  
ATOM   1783 2HB  PRO A 114       9.415 -10.062 -27.730  1.00  0.78           H  
ATOM   1784 1HG  PRO A 114       9.555 -12.742 -28.082  1.00  0.78           H  
ATOM   1785 2HG  PRO A 114      10.882 -11.902 -27.272  1.00  0.78           H  
ATOM   1786 1HD  PRO A 114       8.613 -13.535 -26.017  1.00  0.78           H  
ATOM   1787 2HD  PRO A 114      10.390 -13.427 -25.583  1.00  0.78           H  
ATOM   1788  N   LEU A 115       7.509  -8.646 -25.096  1.00  0.80           N  
ATOM   1789  CA  LEU A 115       6.260  -8.022 -24.701  1.00  0.80           C  
ATOM   1790  C   LEU A 115       5.689  -7.161 -25.834  1.00  0.80           C  
ATOM   1791  O   LEU A 115       6.440  -6.498 -26.549  1.00  0.80           O  
ATOM   1792  CB  LEU A 115       6.534  -7.147 -23.474  1.00  0.80           C  
ATOM   1793  CG  LEU A 115       7.226  -7.862 -22.307  1.00  0.80           C  
ATOM   1794  CD1 LEU A 115       7.514  -6.869 -21.215  1.00  0.80           C  
ATOM   1795  CD2 LEU A 115       6.377  -8.978 -21.809  1.00  0.80           C  
ATOM   1796  H   LEU A 115       8.327  -8.065 -25.234  1.00  0.80           H  
ATOM   1797  HA  LEU A 115       5.539  -8.798 -24.450  1.00  0.80           H  
ATOM   1798 1HB  LEU A 115       7.156  -6.307 -23.775  1.00  0.80           H  
ATOM   1799 2HB  LEU A 115       5.587  -6.765 -23.113  1.00  0.80           H  
ATOM   1800  HG  LEU A 115       8.168  -8.272 -22.647  1.00  0.80           H  
ATOM   1801 1HD1 LEU A 115       8.012  -7.383 -20.400  1.00  0.80           H  
ATOM   1802 2HD1 LEU A 115       8.157  -6.076 -21.595  1.00  0.80           H  
ATOM   1803 3HD1 LEU A 115       6.581  -6.445 -20.863  1.00  0.80           H  
ATOM   1804 1HD2 LEU A 115       6.894  -9.477 -21.001  1.00  0.80           H  
ATOM   1805 2HD2 LEU A 115       5.428  -8.577 -21.456  1.00  0.80           H  
ATOM   1806 3HD2 LEU A 115       6.197  -9.688 -22.612  1.00  0.80           H  
ATOM   1807  N   ASP A 116       4.365  -7.139 -25.984  1.00  0.85           N  
ATOM   1808  CA  ASP A 116       3.730  -6.235 -26.948  1.00  0.85           C  
ATOM   1809  C   ASP A 116       2.940  -5.210 -26.182  1.00  0.85           C  
ATOM   1810  O   ASP A 116       1.882  -5.505 -25.629  1.00  0.85           O  
ATOM   1811  CB  ASP A 116       2.827  -6.943 -27.949  1.00  0.85           C  
ATOM   1812  CG  ASP A 116       2.212  -5.937 -29.010  1.00  0.85           C  
ATOM   1813  OD1 ASP A 116       2.361  -4.708 -28.873  1.00  0.85           O  
ATOM   1814  OD2 ASP A 116       1.614  -6.423 -29.945  1.00  0.85           O  
ATOM   1815  H   ASP A 116       3.790  -7.730 -25.400  1.00  0.85           H  
ATOM   1816  HA  ASP A 116       4.505  -5.714 -27.510  1.00  0.85           H  
ATOM   1817 1HB  ASP A 116       3.394  -7.710 -28.477  1.00  0.85           H  
ATOM   1818 2HB  ASP A 116       2.011  -7.438 -27.421  1.00  0.85           H  
ATOM   1819  N   LEU A 117       3.491  -4.016 -26.094  1.00  0.88           N  
ATOM   1820  CA  LEU A 117       2.911  -2.994 -25.255  1.00  0.88           C  
ATOM   1821  C   LEU A 117       2.077  -1.969 -26.007  1.00  0.88           C  
ATOM   1822  O   LEU A 117       1.613  -1.004 -25.401  1.00  0.88           O  
ATOM   1823  CB  LEU A 117       4.056  -2.297 -24.532  1.00  0.88           C  
ATOM   1824  CG  LEU A 117       4.922  -3.275 -23.736  1.00  0.88           C  
ATOM   1825  CD1 LEU A 117       6.027  -2.502 -22.997  1.00  0.88           C  
ATOM   1826  CD2 LEU A 117       4.015  -4.107 -22.833  1.00  0.88           C  
ATOM   1827  H   LEU A 117       4.346  -3.837 -26.598  1.00  0.88           H  
ATOM   1828  HA  LEU A 117       2.268  -3.475 -24.522  1.00  0.88           H  
ATOM   1829 1HB  LEU A 117       4.686  -1.792 -25.266  1.00  0.88           H  
ATOM   1830 2HB  LEU A 117       3.649  -1.551 -23.846  1.00  0.88           H  
ATOM   1831  HG  LEU A 117       5.425  -3.954 -24.431  1.00  0.88           H  
ATOM   1832 1HD1 LEU A 117       6.666  -3.201 -22.455  1.00  0.88           H  
ATOM   1833 2HD1 LEU A 117       6.626  -1.952 -23.719  1.00  0.88           H  
ATOM   1834 3HD1 LEU A 117       5.579  -1.800 -22.294  1.00  0.88           H  
ATOM   1835 1HD2 LEU A 117       4.602  -4.836 -22.287  1.00  0.88           H  
ATOM   1836 2HD2 LEU A 117       3.495  -3.455 -22.134  1.00  0.88           H  
ATOM   1837 3HD2 LEU A 117       3.280  -4.635 -23.430  1.00  0.88           H  
ATOM   1838  N   GLU A 118       1.943  -2.134 -27.332  1.00  0.89           N  
ATOM   1839  CA  GLU A 118       1.246  -1.193 -28.242  1.00  0.89           C  
ATOM   1840  C   GLU A 118       1.939   0.184 -28.325  1.00  0.89           C  
ATOM   1841  O   GLU A 118       2.411   0.591 -29.388  1.00  0.89           O  
ATOM   1842  CB  GLU A 118      -0.236  -1.001 -27.854  1.00  0.89           C  
ATOM   1843  CG  GLU A 118      -1.103  -2.250 -28.046  1.00  0.89           C  
ATOM   1844  CD  GLU A 118      -2.561  -2.052 -27.661  1.00  0.89           C  
ATOM   1845  OE1 GLU A 118      -2.899  -0.999 -27.176  1.00  0.89           O  
ATOM   1846  OE2 GLU A 118      -3.332  -2.964 -27.859  1.00  0.89           O  
ATOM   1847  H   GLU A 118       2.308  -3.002 -27.757  1.00  0.89           H  
ATOM   1848  HA  GLU A 118       1.264  -1.631 -29.243  1.00  0.89           H  
ATOM   1849 1HB  GLU A 118      -0.331  -0.680 -26.823  1.00  0.89           H  
ATOM   1850 2HB  GLU A 118      -0.664  -0.212 -28.470  1.00  0.89           H  
ATOM   1851 1HG  GLU A 118      -1.052  -2.551 -29.091  1.00  0.89           H  
ATOM   1852 2HG  GLU A 118      -0.681  -3.060 -27.448  1.00  0.89           H  
ATOM   1853  N   VAL A 119       2.010   0.881 -27.191  1.00  0.87           N  
ATOM   1854  CA  VAL A 119       2.692   2.158 -27.056  1.00  0.87           C  
ATOM   1855  C   VAL A 119       3.762   2.050 -25.958  1.00  0.87           C  
ATOM   1856  O   VAL A 119       3.431   1.797 -24.801  1.00  0.87           O  
ATOM   1857  CB  VAL A 119       1.710   3.281 -26.694  1.00  0.87           C  
ATOM   1858  CG1 VAL A 119       2.474   4.583 -26.545  1.00  0.87           C  
ATOM   1859  CG2 VAL A 119       0.646   3.391 -27.780  1.00  0.87           C  
ATOM   1860  H   VAL A 119       1.584   0.465 -26.371  1.00  0.87           H  
ATOM   1861  HA  VAL A 119       3.118   2.419 -28.015  1.00  0.87           H  
ATOM   1862  HB  VAL A 119       1.238   3.060 -25.730  1.00  0.87           H  
ATOM   1863 1HG1 VAL A 119       1.784   5.381 -26.276  1.00  0.87           H  
ATOM   1864 2HG1 VAL A 119       3.226   4.476 -25.758  1.00  0.87           H  
ATOM   1865 3HG1 VAL A 119       2.966   4.826 -27.485  1.00  0.87           H  
ATOM   1866 1HG2 VAL A 119      -0.049   4.189 -27.523  1.00  0.87           H  
ATOM   1867 2HG2 VAL A 119       1.124   3.616 -28.735  1.00  0.87           H  
ATOM   1868 3HG2 VAL A 119       0.101   2.450 -27.860  1.00  0.87           H  
ATOM   1869  N   PRO A 120       5.052   2.219 -26.265  1.00  0.82           N  
ATOM   1870  CA  PRO A 120       6.124   2.153 -25.297  1.00  0.82           C  
ATOM   1871  C   PRO A 120       5.918   3.163 -24.162  1.00  0.82           C  
ATOM   1872  O   PRO A 120       5.456   4.274 -24.423  1.00  0.82           O  
ATOM   1873  CB  PRO A 120       7.342   2.558 -26.138  1.00  0.82           C  
ATOM   1874  CG  PRO A 120       6.981   2.158 -27.551  1.00  0.82           C  
ATOM   1875  CD  PRO A 120       5.492   2.410 -27.660  1.00  0.82           C  
ATOM   1876  HA  PRO A 120       6.189   1.113 -24.957  1.00  0.82           H  
ATOM   1877 1HB  PRO A 120       7.503   3.645 -26.041  1.00  0.82           H  
ATOM   1878 2HB  PRO A 120       8.236   2.090 -25.759  1.00  0.82           H  
ATOM   1879 1HG  PRO A 120       7.566   2.747 -28.275  1.00  0.82           H  
ATOM   1880 2HG  PRO A 120       7.242   1.101 -27.721  1.00  0.82           H  
ATOM   1881 1HD  PRO A 120       5.282   3.433 -28.007  1.00  0.82           H  
ATOM   1882 2HD  PRO A 120       5.073   1.633 -28.324  1.00  0.82           H  
ATOM   1883  N   PRO A 121       6.253   2.820 -22.910  1.00  0.75           N  
ATOM   1884  CA  PRO A 121       6.218   3.694 -21.756  1.00  0.75           C  
ATOM   1885  C   PRO A 121       7.344   4.694 -21.845  1.00  0.75           C  
ATOM   1886  O   PRO A 121       8.402   4.368 -22.380  1.00  0.75           O  
ATOM   1887  CB  PRO A 121       6.453   2.719 -20.593  1.00  0.75           C  
ATOM   1888  CG  PRO A 121       7.217   1.569 -21.203  1.00  0.75           C  
ATOM   1889  CD  PRO A 121       6.671   1.445 -22.604  1.00  0.75           C  
ATOM   1890  HA  PRO A 121       5.240   4.196 -21.689  1.00  0.75           H  
ATOM   1891 1HB  PRO A 121       7.021   3.227 -19.797  1.00  0.75           H  
ATOM   1892 2HB  PRO A 121       5.519   2.413 -20.149  1.00  0.75           H  
ATOM   1893 1HG  PRO A 121       8.284   1.774 -21.188  1.00  0.75           H  
ATOM   1894 2HG  PRO A 121       7.071   0.659 -20.614  1.00  0.75           H  
ATOM   1895 1HD  PRO A 121       7.469   1.134 -23.245  1.00  0.75           H  
ATOM   1896 2HD  PRO A 121       5.805   0.761 -22.638  1.00  0.75           H  
ATOM   1897  N   ASN A 122       7.183   5.866 -21.232  1.00  0.69           N  
ATOM   1898  CA  ASN A 122       8.325   6.751 -21.076  1.00  0.69           C  
ATOM   1899  C   ASN A 122       8.793   6.624 -19.629  1.00  0.69           C  
ATOM   1900  O   ASN A 122       9.952   6.891 -19.306  1.00  0.69           O  
ATOM   1901  CB  ASN A 122       7.966   8.171 -21.449  1.00  0.69           C  
ATOM   1902  CG  ASN A 122       7.639   8.325 -22.921  1.00  0.69           C  
ATOM   1903  OD1 ASN A 122       8.289   7.725 -23.790  1.00  0.69           O  
ATOM   1904  ND2 ASN A 122       6.640   9.124 -23.214  1.00  0.69           N  
ATOM   1905  H   ASN A 122       6.292   6.168 -20.842  1.00  0.69           H  
ATOM   1906  HA  ASN A 122       9.141   6.416 -21.716  1.00  0.69           H  
ATOM   1907 1HB  ASN A 122       7.114   8.500 -20.860  1.00  0.69           H  
ATOM   1908 2HB  ASN A 122       8.793   8.823 -21.208  1.00  0.69           H  
ATOM   1909 1HD2 ASN A 122       6.375   9.264 -24.169  1.00  0.69           H  
ATOM   1910 2HD2 ASN A 122       6.143   9.591 -22.483  1.00  0.69           H  
ATOM   1911  N   THR A 123       7.870   6.197 -18.770  1.00  0.65           N  
ATOM   1912  CA  THR A 123       8.132   6.001 -17.354  1.00  0.65           C  
ATOM   1913  C   THR A 123       7.549   4.645 -16.920  1.00  0.65           C  
ATOM   1914  O   THR A 123       6.404   4.307 -17.265  1.00  0.65           O  
ATOM   1915  CB  THR A 123       7.557   7.160 -16.513  1.00  0.65           C  
ATOM   1916  OG1 THR A 123       8.119   8.401 -16.951  1.00  0.65           O  
ATOM   1917  CG2 THR A 123       7.884   6.956 -15.010  1.00  0.65           C  
ATOM   1918  H   THR A 123       6.947   5.999 -19.122  1.00  0.65           H  
ATOM   1919  HA  THR A 123       9.208   5.969 -17.200  1.00  0.65           H  
ATOM   1920  HB  THR A 123       6.488   7.205 -16.658  1.00  0.65           H  
ATOM   1921  HG1 THR A 123       9.080   8.360 -16.902  1.00  0.65           H  
ATOM   1922 1HG2 THR A 123       7.471   7.779 -14.433  1.00  0.65           H  
ATOM   1923 2HG2 THR A 123       7.457   6.022 -14.660  1.00  0.65           H  
ATOM   1924 3HG2 THR A 123       8.958   6.929 -14.873  1.00  0.65           H  
ATOM   1925  N   ILE A 124       8.346   3.871 -16.185  1.00  0.63           N  
ATOM   1926  CA  ILE A 124       7.921   2.551 -15.717  1.00  0.63           C  
ATOM   1927  C   ILE A 124       7.857   2.459 -14.205  1.00  0.63           C  
ATOM   1928  O   ILE A 124       8.789   2.861 -13.502  1.00  0.63           O  
ATOM   1929  CB  ILE A 124       8.858   1.441 -16.239  1.00  0.63           C  
ATOM   1930  CG1 ILE A 124       8.830   1.402 -17.768  1.00  0.63           C  
ATOM   1931  CG2 ILE A 124       8.458   0.056 -15.667  1.00  0.63           C  
ATOM   1932  CD1 ILE A 124       9.917   0.549 -18.352  1.00  0.63           C  
ATOM   1933  H   ILE A 124       9.273   4.224 -15.943  1.00  0.63           H  
ATOM   1934  HA  ILE A 124       6.928   2.356 -16.108  1.00  0.63           H  
ATOM   1935  HB  ILE A 124       9.879   1.674 -15.944  1.00  0.63           H  
ATOM   1936 1HG1 ILE A 124       7.867   1.005 -18.084  1.00  0.63           H  
ATOM   1937 2HG1 ILE A 124       8.938   2.410 -18.168  1.00  0.63           H  
ATOM   1938 1HG2 ILE A 124       9.134  -0.702 -16.044  1.00  0.63           H  
ATOM   1939 2HG2 ILE A 124       8.514   0.072 -14.584  1.00  0.63           H  
ATOM   1940 3HG2 ILE A 124       7.439  -0.185 -15.968  1.00  0.63           H  
ATOM   1941 1HD1 ILE A 124       9.836   0.544 -19.436  1.00  0.63           H  
ATOM   1942 2HD1 ILE A 124      10.885   0.951 -18.057  1.00  0.63           H  
ATOM   1943 3HD1 ILE A 124       9.834  -0.449 -17.985  1.00  0.63           H  
ATOM   1944  N   GLY A 125       6.732   1.983 -13.699  1.00  0.64           N  
ATOM   1945  CA  GLY A 125       6.580   1.797 -12.273  1.00  0.64           C  
ATOM   1946  C   GLY A 125       6.975   0.373 -11.991  1.00  0.64           C  
ATOM   1947  O   GLY A 125       6.640  -0.514 -12.775  1.00  0.64           O  
ATOM   1948  H   GLY A 125       5.995   1.698 -14.334  1.00  0.64           H  
ATOM   1949 1HA  GLY A 125       7.214   2.485 -11.726  1.00  0.64           H  
ATOM   1950 2HA  GLY A 125       5.546   1.973 -11.976  1.00  0.64           H  
ATOM   1951  N   VAL A 126       7.633   0.132 -10.873  1.00  0.66           N  
ATOM   1952  CA  VAL A 126       7.988  -1.228 -10.528  1.00  0.66           C  
ATOM   1953  C   VAL A 126       7.469  -1.536  -9.136  1.00  0.66           C  
ATOM   1954  O   VAL A 126       7.829  -0.854  -8.170  1.00  0.66           O  
ATOM   1955  CB  VAL A 126       9.503  -1.424 -10.511  1.00  0.66           C  
ATOM   1956  CG1 VAL A 126       9.791  -2.874 -10.206  1.00  0.66           C  
ATOM   1957  CG2 VAL A 126      10.108  -0.963 -11.800  1.00  0.66           C  
ATOM   1958  H   VAL A 126       7.895   0.902 -10.270  1.00  0.66           H  
ATOM   1959  HA  VAL A 126       7.538  -1.919 -11.239  1.00  0.66           H  
ATOM   1960  HB  VAL A 126       9.911  -0.844  -9.708  1.00  0.66           H  
ATOM   1961 1HG1 VAL A 126      10.865  -3.034 -10.149  1.00  0.66           H  
ATOM   1962 2HG1 VAL A 126       9.329  -3.130  -9.272  1.00  0.66           H  
ATOM   1963 3HG1 VAL A 126       9.368  -3.501 -10.993  1.00  0.66           H  
ATOM   1964 1HG2 VAL A 126      11.178  -1.110 -11.761  1.00  0.66           H  
ATOM   1965 2HG2 VAL A 126       9.700  -1.522 -12.603  1.00  0.66           H  
ATOM   1966 3HG2 VAL A 126       9.891   0.098 -11.951  1.00  0.66           H  
ATOM   1967  N   ASP A 127       6.605  -2.536  -9.036  1.00  0.70           N  
ATOM   1968  CA  ASP A 127       6.036  -2.925  -7.759  1.00  0.70           C  
ATOM   1969  C   ASP A 127       6.548  -4.287  -7.320  1.00  0.70           C  
ATOM   1970  O   ASP A 127       6.750  -5.185  -8.141  1.00  0.70           O  
ATOM   1971  CB  ASP A 127       4.506  -2.972  -7.817  1.00  0.70           C  
ATOM   1972  CG  ASP A 127       3.819  -1.620  -8.091  1.00  0.70           C  
ATOM   1973  OD1 ASP A 127       4.492  -0.623  -8.228  1.00  0.70           O  
ATOM   1974  OD2 ASP A 127       2.618  -1.607  -8.150  1.00  0.70           O  
ATOM   1975  H   ASP A 127       6.361  -3.056  -9.875  1.00  0.70           H  
ATOM   1976  HA  ASP A 127       6.330  -2.197  -7.008  1.00  0.70           H  
ATOM   1977 1HB  ASP A 127       4.207  -3.666  -8.595  1.00  0.70           H  
ATOM   1978 2HB  ASP A 127       4.131  -3.366  -6.874  1.00  0.70           H  
ATOM   1979  N   VAL A 128       6.672  -4.476  -6.020  1.00  0.75           N  
ATOM   1980  CA  VAL A 128       6.990  -5.799  -5.507  1.00  0.75           C  
ATOM   1981  C   VAL A 128       6.126  -6.131  -4.316  1.00  0.75           C  
ATOM   1982  O   VAL A 128       5.909  -5.291  -3.444  1.00  0.75           O  
ATOM   1983  CB  VAL A 128       8.459  -5.888  -5.069  1.00  0.75           C  
ATOM   1984  CG1 VAL A 128       8.707  -4.902  -3.973  1.00  0.75           C  
ATOM   1985  CG2 VAL A 128       8.773  -7.283  -4.551  1.00  0.75           C  
ATOM   1986  H   VAL A 128       6.550  -3.684  -5.388  1.00  0.75           H  
ATOM   1987  HA  VAL A 128       6.805  -6.537  -6.284  1.00  0.75           H  
ATOM   1988  HB  VAL A 128       9.093  -5.656  -5.912  1.00  0.75           H  
ATOM   1989 1HG1 VAL A 128       9.747  -4.962  -3.661  1.00  0.75           H  
ATOM   1990 2HG1 VAL A 128       8.480  -3.905  -4.337  1.00  0.75           H  
ATOM   1991 3HG1 VAL A 128       8.065  -5.133  -3.125  1.00  0.75           H  
ATOM   1992 1HG2 VAL A 128       9.779  -7.313  -4.263  1.00  0.75           H  
ATOM   1993 2HG2 VAL A 128       8.167  -7.513  -3.690  1.00  0.75           H  
ATOM   1994 3HG2 VAL A 128       8.594  -8.022  -5.323  1.00  0.75           H  
ATOM   1995  N   ASP A 129       5.685  -7.377  -4.255  1.00  0.80           N  
ATOM   1996  CA  ASP A 129       4.971  -7.915  -3.118  1.00  0.80           C  
ATOM   1997  C   ASP A 129       5.654  -9.173  -2.638  1.00  0.80           C  
ATOM   1998  O   ASP A 129       5.485 -10.255  -3.217  1.00  0.80           O  
ATOM   1999  CB  ASP A 129       3.522  -8.210  -3.482  1.00  0.80           C  
ATOM   2000  CG  ASP A 129       2.701  -8.803  -2.311  1.00  0.80           C  
ATOM   2001  OD1 ASP A 129       3.274  -9.316  -1.388  1.00  0.80           O  
ATOM   2002  OD2 ASP A 129       1.495  -8.793  -2.381  1.00  0.80           O  
ATOM   2003  H   ASP A 129       5.864  -7.988  -5.046  1.00  0.80           H  
ATOM   2004  HA  ASP A 129       5.002  -7.192  -2.306  1.00  0.80           H  
ATOM   2005 1HB  ASP A 129       3.038  -7.298  -3.829  1.00  0.80           H  
ATOM   2006 2HB  ASP A 129       3.503  -8.916  -4.313  1.00  0.80           H  
ATOM   2007  N   TYR A 130       6.454  -9.048  -1.581  1.00  0.84           N  
ATOM   2008  CA  TYR A 130       7.179 -10.213  -1.117  1.00  0.84           C  
ATOM   2009  C   TYR A 130       6.248 -11.338  -0.709  1.00  0.84           C  
ATOM   2010  O   TYR A 130       6.426 -12.478  -1.136  1.00  0.84           O  
ATOM   2011  CB  TYR A 130       8.084  -9.913   0.056  1.00  0.84           C  
ATOM   2012  CG  TYR A 130       8.704 -11.199   0.563  1.00  0.84           C  
ATOM   2013  CD1 TYR A 130       9.777 -11.733  -0.089  1.00  0.84           C  
ATOM   2014  CD2 TYR A 130       8.162 -11.862   1.658  1.00  0.84           C  
ATOM   2015  CE1 TYR A 130      10.338 -12.927   0.344  1.00  0.84           C  
ATOM   2016  CE2 TYR A 130       8.716 -13.050   2.094  1.00  0.84           C  
ATOM   2017  CZ  TYR A 130       9.805 -13.581   1.435  1.00  0.84           C  
ATOM   2018  OH  TYR A 130      10.367 -14.771   1.850  1.00  0.84           O  
ATOM   2019  H   TYR A 130       6.537  -8.152  -1.094  1.00  0.84           H  
ATOM   2020  HA  TYR A 130       7.794 -10.578  -1.937  1.00  0.84           H  
ATOM   2021 1HB  TYR A 130       8.877  -9.224  -0.233  1.00  0.84           H  
ATOM   2022 2HB  TYR A 130       7.513  -9.459   0.854  1.00  0.84           H  
ATOM   2023  HD1 TYR A 130      10.180 -11.214  -0.951  1.00  0.84           H  
ATOM   2024  HD2 TYR A 130       7.298 -11.443   2.172  1.00  0.84           H  
ATOM   2025  HE1 TYR A 130      11.193 -13.358  -0.173  1.00  0.84           H  
ATOM   2026  HE2 TYR A 130       8.290 -13.567   2.953  1.00  0.84           H  
ATOM   2027  HH  TYR A 130      11.089 -15.006   1.254  1.00  0.84           H  
ATOM   2028  N   GLY A 131       5.259 -11.024   0.125  1.00  0.85           N  
ATOM   2029  CA  GLY A 131       4.358 -12.031   0.670  1.00  0.85           C  
ATOM   2030  C   GLY A 131       3.634 -12.828  -0.409  1.00  0.85           C  
ATOM   2031  O   GLY A 131       3.420 -14.033  -0.254  1.00  0.85           O  
ATOM   2032  H   GLY A 131       5.133 -10.055   0.390  1.00  0.85           H  
ATOM   2033 1HA  GLY A 131       4.927 -12.710   1.306  1.00  0.85           H  
ATOM   2034 2HA  GLY A 131       3.625 -11.539   1.307  1.00  0.85           H  
ATOM   2035  N   SER A 132       3.289 -12.173  -1.517  1.00  0.84           N  
ATOM   2036  CA  SER A 132       2.616 -12.868  -2.608  1.00  0.84           C  
ATOM   2037  C   SER A 132       3.600 -13.451  -3.630  1.00  0.84           C  
ATOM   2038  O   SER A 132       3.175 -14.041  -4.628  1.00  0.84           O  
ATOM   2039  CB  SER A 132       1.658 -11.958  -3.349  1.00  0.84           C  
ATOM   2040  OG  SER A 132       0.636 -11.471  -2.517  1.00  0.84           O  
ATOM   2041  H   SER A 132       3.461 -11.161  -1.569  1.00  0.84           H  
ATOM   2042  HA  SER A 132       2.044 -13.693  -2.183  1.00  0.84           H  
ATOM   2043 1HB  SER A 132       2.206 -11.131  -3.793  1.00  0.84           H  
ATOM   2044 2HB  SER A 132       1.216 -12.519  -4.166  1.00  0.84           H  
ATOM   2045  HG  SER A 132       0.928 -10.557  -2.248  1.00  0.84           H  
ATOM   2046  N   GLY A 133       4.905 -13.213  -3.457  1.00  0.81           N  
ATOM   2047  CA  GLY A 133       5.895 -13.716  -4.399  1.00  0.81           C  
ATOM   2048  C   GLY A 133       5.758 -13.070  -5.772  1.00  0.81           C  
ATOM   2049  O   GLY A 133       5.980 -13.753  -6.778  1.00  0.81           O  
ATOM   2050  H   GLY A 133       5.238 -12.735  -2.623  1.00  0.81           H  
ATOM   2051 1HA  GLY A 133       6.890 -13.517  -4.000  1.00  0.81           H  
ATOM   2052 2HA  GLY A 133       5.793 -14.795  -4.485  1.00  0.81           H  
ATOM   2053  N   THR A 134       5.347 -11.787  -5.828  1.00  0.76           N  
ATOM   2054  CA  THR A 134       5.084 -11.145  -7.125  1.00  0.76           C  
ATOM   2055  C   THR A 134       5.784  -9.807  -7.437  1.00  0.76           C  
ATOM   2056  O   THR A 134       5.856  -8.897  -6.607  1.00  0.76           O  
ATOM   2057  CB  THR A 134       3.559 -10.934  -7.283  1.00  0.76           C  
ATOM   2058  OG1 THR A 134       2.883 -12.210  -7.207  1.00  0.76           O  
ATOM   2059  CG2 THR A 134       3.227 -10.295  -8.622  1.00  0.76           C  
ATOM   2060  H   THR A 134       5.220 -11.268  -4.956  1.00  0.76           H  
ATOM   2061  HA  THR A 134       5.394 -11.845  -7.894  1.00  0.76           H  
ATOM   2062  HB  THR A 134       3.197 -10.297  -6.477  1.00  0.76           H  
ATOM   2063  HG1 THR A 134       3.065 -12.637  -6.351  1.00  0.76           H  
ATOM   2064 1HG2 THR A 134       2.153 -10.174  -8.702  1.00  0.76           H  
ATOM   2065 2HG2 THR A 134       3.695  -9.326  -8.696  1.00  0.76           H  
ATOM   2066 3HG2 THR A 134       3.577 -10.930  -9.432  1.00  0.76           H  
ATOM   2067  N   VAL A 135       6.276  -9.687  -8.674  1.00  0.72           N  
ATOM   2068  CA  VAL A 135       6.832  -8.428  -9.194  1.00  0.72           C  
ATOM   2069  C   VAL A 135       6.082  -7.956 -10.433  1.00  0.72           C  
ATOM   2070  O   VAL A 135       5.782  -8.740 -11.342  1.00  0.72           O  
ATOM   2071  CB  VAL A 135       8.346  -8.518  -9.475  1.00  0.72           C  
ATOM   2072  CG1 VAL A 135       8.856  -7.236 -10.161  1.00  0.72           C  
ATOM   2073  CG2 VAL A 135       9.062  -8.610  -8.161  1.00  0.72           C  
ATOM   2074  H   VAL A 135       6.206 -10.499  -9.291  1.00  0.72           H  
ATOM   2075  HA  VAL A 135       6.706  -7.666  -8.429  1.00  0.72           H  
ATOM   2076  HB  VAL A 135       8.555  -9.382 -10.107  1.00  0.72           H  
ATOM   2077 1HG1 VAL A 135       9.931  -7.312 -10.329  1.00  0.72           H  
ATOM   2078 2HG1 VAL A 135       8.353  -7.110 -11.112  1.00  0.72           H  
ATOM   2079 3HG1 VAL A 135       8.648  -6.373  -9.525  1.00  0.72           H  
ATOM   2080 1HG2 VAL A 135      10.138  -8.660  -8.326  1.00  0.72           H  
ATOM   2081 2HG2 VAL A 135       8.826  -7.719  -7.589  1.00  0.72           H  
ATOM   2082 3HG2 VAL A 135       8.725  -9.483  -7.623  1.00  0.72           H  
ATOM   2083  N   LYS A 136       5.733  -6.670 -10.441  1.00  0.68           N  
ATOM   2084  CA  LYS A 136       4.990  -6.098 -11.556  1.00  0.68           C  
ATOM   2085  C   LYS A 136       5.605  -4.833 -12.113  1.00  0.68           C  
ATOM   2086  O   LYS A 136       6.159  -4.013 -11.384  1.00  0.68           O  
ATOM   2087  CB  LYS A 136       3.555  -5.782 -11.153  1.00  0.68           C  
ATOM   2088  CG  LYS A 136       2.733  -6.970 -10.773  1.00  0.68           C  
ATOM   2089  CD  LYS A 136       1.290  -6.598 -10.539  1.00  0.68           C  
ATOM   2090  CE  LYS A 136       0.464  -7.807 -10.152  1.00  0.68           C  
ATOM   2091  NZ  LYS A 136      -0.966  -7.461  -9.940  1.00  0.68           N  
ATOM   2092  H   LYS A 136       6.019  -6.083  -9.659  1.00  0.68           H  
ATOM   2093  HA  LYS A 136       4.973  -6.824 -12.362  1.00  0.68           H  
ATOM   2094 1HB  LYS A 136       3.560  -5.100 -10.315  1.00  0.68           H  
ATOM   2095 2HB  LYS A 136       3.057  -5.284 -11.981  1.00  0.68           H  
ATOM   2096 1HG  LYS A 136       2.798  -7.701 -11.553  1.00  0.68           H  
ATOM   2097 2HG  LYS A 136       3.132  -7.398  -9.865  1.00  0.68           H  
ATOM   2098 1HD  LYS A 136       1.222  -5.844  -9.753  1.00  0.68           H  
ATOM   2099 2HD  LYS A 136       0.880  -6.180 -11.454  1.00  0.68           H  
ATOM   2100 1HE  LYS A 136       0.536  -8.554 -10.942  1.00  0.68           H  
ATOM   2101 2HE  LYS A 136       0.861  -8.226  -9.232  1.00  0.68           H  
ATOM   2102 1HZ  LYS A 136      -1.476  -8.293  -9.685  1.00  0.68           H  
ATOM   2103 2HZ  LYS A 136      -1.043  -6.775  -9.201  1.00  0.68           H  
ATOM   2104 3HZ  LYS A 136      -1.345  -7.080 -10.794  1.00  0.68           H  
ATOM   2105  N   PHE A 137       5.439  -4.644 -13.409  1.00  0.67           N  
ATOM   2106  CA  PHE A 137       5.893  -3.437 -14.066  1.00  0.67           C  
ATOM   2107  C   PHE A 137       4.711  -2.745 -14.715  1.00  0.67           C  
ATOM   2108  O   PHE A 137       3.937  -3.387 -15.437  1.00  0.67           O  
ATOM   2109  CB  PHE A 137       6.925  -3.790 -15.102  1.00  0.67           C  
ATOM   2110  CG  PHE A 137       8.119  -4.438 -14.527  1.00  0.67           C  
ATOM   2111  CD1 PHE A 137       8.121  -5.805 -14.294  1.00  0.67           C  
ATOM   2112  CD2 PHE A 137       9.232  -3.711 -14.214  1.00  0.67           C  
ATOM   2113  CE1 PHE A 137       9.217  -6.413 -13.740  1.00  0.67           C  
ATOM   2114  CE2 PHE A 137      10.327  -4.311 -13.661  1.00  0.67           C  
ATOM   2115  CZ  PHE A 137      10.319  -5.663 -13.415  1.00  0.67           C  
ATOM   2116  H   PHE A 137       4.996  -5.374 -13.958  1.00  0.67           H  
ATOM   2117  HA  PHE A 137       6.335  -2.778 -13.328  1.00  0.67           H  
ATOM   2118 1HB  PHE A 137       6.488  -4.458 -15.846  1.00  0.67           H  
ATOM   2119 2HB  PHE A 137       7.232  -2.879 -15.600  1.00  0.67           H  
ATOM   2120  HD1 PHE A 137       7.234  -6.393 -14.547  1.00  0.67           H  
ATOM   2121  HD2 PHE A 137       9.230  -2.643 -14.411  1.00  0.67           H  
ATOM   2122  HE1 PHE A 137       9.209  -7.488 -13.551  1.00  0.67           H  
ATOM   2123  HE2 PHE A 137      11.199  -3.720 -13.410  1.00  0.67           H  
ATOM   2124  HZ  PHE A 137      11.182  -6.139 -12.966  1.00  0.67           H  
ATOM   2125  N   TYR A 138       4.590  -1.443 -14.482  1.00  0.68           N  
ATOM   2126  CA  TYR A 138       3.472  -0.667 -15.006  1.00  0.68           C  
ATOM   2127  C   TYR A 138       3.867   0.521 -15.870  1.00  0.68           C  
ATOM   2128  O   TYR A 138       4.870   1.192 -15.639  1.00  0.68           O  
ATOM   2129  CB  TYR A 138       2.602  -0.164 -13.860  1.00  0.68           C  
ATOM   2130  CG  TYR A 138       1.861  -1.213 -13.082  1.00  0.68           C  
ATOM   2131  CD1 TYR A 138       2.408  -1.878 -11.988  1.00  0.68           C  
ATOM   2132  CD2 TYR A 138       0.594  -1.478 -13.471  1.00  0.68           C  
ATOM   2133  CE1 TYR A 138       1.618  -2.800 -11.304  1.00  0.68           C  
ATOM   2134  CE2 TYR A 138      -0.183  -2.375 -12.819  1.00  0.68           C  
ATOM   2135  CZ  TYR A 138       0.304  -3.038 -11.738  1.00  0.68           C  
ATOM   2136  OH  TYR A 138      -0.521  -3.925 -11.081  1.00  0.68           O  
ATOM   2137  H   TYR A 138       5.289  -0.993 -13.893  1.00  0.68           H  
ATOM   2138  HA  TYR A 138       2.867  -1.320 -15.632  1.00  0.68           H  
ATOM   2139 1HB  TYR A 138       3.224   0.398 -13.161  1.00  0.68           H  
ATOM   2140 2HB  TYR A 138       1.864   0.532 -14.266  1.00  0.68           H  
ATOM   2141  HD1 TYR A 138       3.430  -1.670 -11.656  1.00  0.68           H  
ATOM   2142  HD2 TYR A 138       0.205  -0.953 -14.317  1.00  0.68           H  
ATOM   2143  HE1 TYR A 138       2.018  -3.316 -10.432  1.00  0.68           H  
ATOM   2144  HE2 TYR A 138      -1.203  -2.554 -13.162  1.00  0.68           H  
ATOM   2145  HH  TYR A 138      -1.410  -3.847 -11.443  1.00  0.68           H  
ATOM   2146  N   ASN A 139       3.021   0.830 -16.837  1.00  0.70           N  
ATOM   2147  CA  ASN A 139       3.218   1.985 -17.690  1.00  0.70           C  
ATOM   2148  C   ASN A 139       2.620   3.212 -17.023  1.00  0.70           C  
ATOM   2149  O   ASN A 139       1.400   3.418 -17.030  1.00  0.70           O  
ATOM   2150  CB  ASN A 139       2.627   1.716 -19.053  1.00  0.70           C  
ATOM   2151  CG  ASN A 139       2.820   2.791 -20.031  1.00  0.70           C  
ATOM   2152  OD1 ASN A 139       2.934   3.953 -19.648  1.00  0.70           O  
ATOM   2153  ND2 ASN A 139       2.841   2.448 -21.301  1.00  0.70           N  
ATOM   2154  H   ASN A 139       2.197   0.252 -16.974  1.00  0.70           H  
ATOM   2155  HA  ASN A 139       4.290   2.166 -17.800  1.00  0.70           H  
ATOM   2156 1HB  ASN A 139       3.049   0.808 -19.463  1.00  0.70           H  
ATOM   2157 2HB  ASN A 139       1.559   1.545 -18.939  1.00  0.70           H  
ATOM   2158 1HD2 ASN A 139       2.932   3.152 -22.017  1.00  0.70           H  
ATOM   2159 2HD2 ASN A 139       2.728   1.494 -21.571  1.00  0.70           H  
ATOM   2160  N   VAL A 140       3.492   4.019 -16.435  1.00  0.74           N  
ATOM   2161  CA  VAL A 140       3.100   5.195 -15.677  1.00  0.74           C  
ATOM   2162  C   VAL A 140       2.536   6.248 -16.618  1.00  0.74           C  
ATOM   2163  O   VAL A 140       1.557   6.929 -16.304  1.00  0.74           O  
ATOM   2164  CB  VAL A 140       4.297   5.727 -14.892  1.00  0.74           C  
ATOM   2165  CG1 VAL A 140       3.967   7.032 -14.224  1.00  0.74           C  
ATOM   2166  CG2 VAL A 140       4.727   4.677 -13.904  1.00  0.74           C  
ATOM   2167  H   VAL A 140       4.490   3.813 -16.526  1.00  0.74           H  
ATOM   2168  HA  VAL A 140       2.326   4.909 -14.966  1.00  0.74           H  
ATOM   2169  HB  VAL A 140       5.092   5.902 -15.574  1.00  0.74           H  
ATOM   2170 1HG1 VAL A 140       4.842   7.396 -13.694  1.00  0.74           H  
ATOM   2171 2HG1 VAL A 140       3.675   7.760 -14.983  1.00  0.74           H  
ATOM   2172 3HG1 VAL A 140       3.148   6.886 -13.524  1.00  0.74           H  
ATOM   2173 1HG2 VAL A 140       5.604   5.015 -13.362  1.00  0.74           H  
ATOM   2174 2HG2 VAL A 140       3.920   4.474 -13.205  1.00  0.74           H  
ATOM   2175 3HG2 VAL A 140       4.961   3.779 -14.460  1.00  0.74           H  
ATOM   2176  N   SER A 141       3.166   6.367 -17.785  1.00  0.77           N  
ATOM   2177  CA  SER A 141       2.789   7.344 -18.808  1.00  0.77           C  
ATOM   2178  C   SER A 141       1.318   7.170 -19.195  1.00  0.77           C  
ATOM   2179  O   SER A 141       0.594   8.148 -19.388  1.00  0.77           O  
ATOM   2180  CB  SER A 141       3.632   7.149 -20.061  1.00  0.77           C  
ATOM   2181  OG  SER A 141       4.994   7.362 -19.811  1.00  0.77           O  
ATOM   2182  H   SER A 141       3.944   5.745 -17.960  1.00  0.77           H  
ATOM   2183  HA  SER A 141       2.934   8.348 -18.410  1.00  0.77           H  
ATOM   2184 1HB  SER A 141       3.483   6.163 -20.471  1.00  0.77           H  
ATOM   2185 2HB  SER A 141       3.291   7.855 -20.816  1.00  0.77           H  
ATOM   2186  HG  SER A 141       5.031   8.168 -19.272  1.00  0.77           H  
ATOM   2187  N   ASP A 142       0.877   5.912 -19.247  1.00  0.80           N  
ATOM   2188  CA  ASP A 142      -0.493   5.555 -19.593  1.00  0.80           C  
ATOM   2189  C   ASP A 142      -1.373   5.336 -18.354  1.00  0.80           C  
ATOM   2190  O   ASP A 142      -2.374   4.616 -18.408  1.00  0.80           O  
ATOM   2191  CB  ASP A 142      -0.525   4.322 -20.480  1.00  0.80           C  
ATOM   2192  CG  ASP A 142       0.097   4.561 -21.844  1.00  0.80           C  
ATOM   2193  OD1 ASP A 142       0.288   5.698 -22.206  1.00  0.80           O  
ATOM   2194  OD2 ASP A 142       0.376   3.605 -22.517  1.00  0.80           O  
ATOM   2195  H   ASP A 142       1.550   5.166 -19.085  1.00  0.80           H  
ATOM   2196  HA  ASP A 142      -0.923   6.381 -20.159  1.00  0.80           H  
ATOM   2197 1HB  ASP A 142       0.004   3.511 -19.981  1.00  0.80           H  
ATOM   2198 2HB  ASP A 142      -1.556   3.999 -20.615  1.00  0.80           H  
ATOM   2199  N   ASN A 143      -0.996   5.978 -17.248  1.00  0.81           N  
ATOM   2200  CA  ASN A 143      -1.709   5.978 -15.974  1.00  0.81           C  
ATOM   2201  C   ASN A 143      -1.930   4.633 -15.275  1.00  0.81           C  
ATOM   2202  O   ASN A 143      -2.974   4.431 -14.650  1.00  0.81           O  
ATOM   2203  CB  ASN A 143      -3.054   6.671 -16.146  1.00  0.81           C  
ATOM   2204  CG  ASN A 143      -2.915   8.128 -16.523  1.00  0.81           C  
ATOM   2205  OD1 ASN A 143      -2.204   8.898 -15.866  1.00  0.81           O  
ATOM   2206  ND2 ASN A 143      -3.584   8.518 -17.579  1.00  0.81           N  
ATOM   2207  H   ASN A 143      -0.131   6.517 -17.269  1.00  0.81           H  
ATOM   2208  HA  ASN A 143      -1.113   6.582 -15.287  1.00  0.81           H  
ATOM   2209 1HB  ASN A 143      -3.648   6.165 -16.903  1.00  0.81           H  
ATOM   2210 2HB  ASN A 143      -3.607   6.608 -15.210  1.00  0.81           H  
ATOM   2211 1HD2 ASN A 143      -3.529   9.470 -17.882  1.00  0.81           H  
ATOM   2212 2HD2 ASN A 143      -4.146   7.863 -18.084  1.00  0.81           H  
ATOM   2213  N   GLY A 144      -0.935   3.741 -15.304  1.00  0.80           N  
ATOM   2214  CA  GLY A 144      -1.043   2.493 -14.548  1.00  0.80           C  
ATOM   2215  C   GLY A 144      -1.380   1.220 -15.322  1.00  0.80           C  
ATOM   2216  O   GLY A 144      -1.763   0.222 -14.712  1.00  0.80           O  
ATOM   2217  H   GLY A 144      -0.095   3.913 -15.856  1.00  0.80           H  
ATOM   2218 1HA  GLY A 144      -0.095   2.334 -14.034  1.00  0.80           H  
ATOM   2219 2HA  GLY A 144      -1.783   2.626 -13.763  1.00  0.80           H  
ATOM   2220  N   SER A 145      -1.313   1.239 -16.645  1.00  0.78           N  
ATOM   2221  CA  SER A 145      -1.580   0.001 -17.378  1.00  0.78           C  
ATOM   2222  C   SER A 145      -0.497  -1.026 -17.047  1.00  0.78           C  
ATOM   2223  O   SER A 145       0.684  -0.689 -16.964  1.00  0.78           O  
ATOM   2224  CB  SER A 145      -1.624   0.242 -18.867  1.00  0.78           C  
ATOM   2225  OG  SER A 145      -1.825  -0.956 -19.566  1.00  0.78           O  
ATOM   2226  H   SER A 145      -1.041   2.088 -17.126  1.00  0.78           H  
ATOM   2227  HA  SER A 145      -2.545  -0.396 -17.058  1.00  0.78           H  
ATOM   2228 1HB  SER A 145      -2.422   0.947 -19.101  1.00  0.78           H  
ATOM   2229 2HB  SER A 145      -0.689   0.696 -19.185  1.00  0.78           H  
ATOM   2230  HG  SER A 145      -1.135  -1.567 -19.263  1.00  0.78           H  
ATOM   2231  N   LEU A 146      -0.865  -2.285 -16.878  1.00  0.75           N  
ATOM   2232  CA  LEU A 146       0.151  -3.304 -16.596  1.00  0.75           C  
ATOM   2233  C   LEU A 146       0.978  -3.636 -17.837  1.00  0.75           C  
ATOM   2234  O   LEU A 146       0.416  -3.867 -18.909  1.00  0.75           O  
ATOM   2235  CB  LEU A 146      -0.501  -4.584 -16.042  1.00  0.75           C  
ATOM   2236  CG  LEU A 146       0.477  -5.735 -15.659  1.00  0.75           C  
ATOM   2237  CD1 LEU A 146       1.342  -5.320 -14.475  1.00  0.75           C  
ATOM   2238  CD2 LEU A 146      -0.317  -6.970 -15.328  1.00  0.75           C  
ATOM   2239  H   LEU A 146      -1.842  -2.539 -16.938  1.00  0.75           H  
ATOM   2240  HA  LEU A 146       0.833  -2.917 -15.844  1.00  0.75           H  
ATOM   2241 1HB  LEU A 146      -1.064  -4.324 -15.150  1.00  0.75           H  
ATOM   2242 2HB  LEU A 146      -1.194  -4.973 -16.787  1.00  0.75           H  
ATOM   2243  HG  LEU A 146       1.133  -5.943 -16.502  1.00  0.75           H  
ATOM   2244 1HD1 LEU A 146       2.029  -6.121 -14.220  1.00  0.75           H  
ATOM   2245 2HD1 LEU A 146       1.901  -4.436 -14.722  1.00  0.75           H  
ATOM   2246 3HD1 LEU A 146       0.706  -5.115 -13.632  1.00  0.75           H  
ATOM   2247 1HD2 LEU A 146       0.356  -7.774 -15.078  1.00  0.75           H  
ATOM   2248 2HD2 LEU A 146      -0.970  -6.766 -14.481  1.00  0.75           H  
ATOM   2249 3HD2 LEU A 146      -0.918  -7.256 -16.190  1.00  0.75           H  
ATOM   2250  N   ILE A 147       2.304  -3.638 -17.689  1.00  0.72           N  
ATOM   2251  CA  ILE A 147       3.231  -4.024 -18.750  1.00  0.72           C  
ATOM   2252  C   ILE A 147       3.563  -5.501 -18.624  1.00  0.72           C  
ATOM   2253  O   ILE A 147       3.499  -6.259 -19.594  1.00  0.72           O  
ATOM   2254  CB  ILE A 147       4.544  -3.220 -18.678  1.00  0.72           C  
ATOM   2255  CG1 ILE A 147       4.304  -1.771 -18.924  1.00  0.72           C  
ATOM   2256  CG2 ILE A 147       5.550  -3.753 -19.600  1.00  0.72           C  
ATOM   2257  CD1 ILE A 147       5.526  -0.924 -18.611  1.00  0.72           C  
ATOM   2258  H   ILE A 147       2.701  -3.401 -16.784  1.00  0.72           H  
ATOM   2259  HA  ILE A 147       2.758  -3.852 -19.716  1.00  0.72           H  
ATOM   2260  HB  ILE A 147       4.946  -3.296 -17.679  1.00  0.72           H  
ATOM   2261 1HG1 ILE A 147       4.035  -1.625 -19.969  1.00  0.72           H  
ATOM   2262 2HG1 ILE A 147       3.473  -1.448 -18.307  1.00  0.72           H  
ATOM   2263 1HG2 ILE A 147       6.449  -3.182 -19.524  1.00  0.72           H  
ATOM   2264 2HG2 ILE A 147       5.753  -4.791 -19.369  1.00  0.72           H  
ATOM   2265 3HG2 ILE A 147       5.190  -3.669 -20.554  1.00  0.72           H  
ATOM   2266 1HD1 ILE A 147       5.315   0.121 -18.800  1.00  0.72           H  
ATOM   2267 2HD1 ILE A 147       5.794  -1.055 -17.562  1.00  0.72           H  
ATOM   2268 3HD1 ILE A 147       6.355  -1.242 -19.237  1.00  0.72           H  
ATOM   2269  N   TYR A 148       3.945  -5.900 -17.413  1.00  0.71           N  
ATOM   2270  CA  TYR A 148       4.317  -7.287 -17.165  1.00  0.71           C  
ATOM   2271  C   TYR A 148       4.219  -7.683 -15.704  1.00  0.71           C  
ATOM   2272  O   TYR A 148       4.446  -6.876 -14.802  1.00  0.71           O  
ATOM   2273  CB  TYR A 148       5.708  -7.605 -17.712  1.00  0.71           C  
ATOM   2274  CG  TYR A 148       6.034  -9.078 -17.637  1.00  0.71           C  
ATOM   2275  CD1 TYR A 148       5.503  -9.912 -18.594  1.00  0.71           C  
ATOM   2276  CD2 TYR A 148       6.866  -9.597 -16.649  1.00  0.71           C  
ATOM   2277  CE1 TYR A 148       5.770 -11.256 -18.581  1.00  0.71           C  
ATOM   2278  CE2 TYR A 148       7.134 -10.959 -16.638  1.00  0.71           C  
ATOM   2279  CZ  TYR A 148       6.583 -11.782 -17.601  1.00  0.71           C  
ATOM   2280  OH  TYR A 148       6.842 -13.127 -17.594  1.00  0.71           O  
ATOM   2281  H   TYR A 148       3.969  -5.210 -16.664  1.00  0.71           H  
ATOM   2282  HA  TYR A 148       3.611  -7.919 -17.704  1.00  0.71           H  
ATOM   2283 1HB  TYR A 148       5.778  -7.295 -18.749  1.00  0.71           H  
ATOM   2284 2HB  TYR A 148       6.462  -7.053 -17.149  1.00  0.71           H  
ATOM   2285  HD1 TYR A 148       4.856  -9.497 -19.364  1.00  0.71           H  
ATOM   2286  HD2 TYR A 148       7.300  -8.942 -15.892  1.00  0.71           H  
ATOM   2287  HE1 TYR A 148       5.337 -11.904 -19.342  1.00  0.71           H  
ATOM   2288  HE2 TYR A 148       7.778 -11.382 -15.882  1.00  0.71           H  
ATOM   2289  HH  TYR A 148       6.403 -13.541 -18.341  1.00  0.71           H  
ATOM   2290  N   THR A 149       3.899  -8.946 -15.468  1.00  0.72           N  
ATOM   2291  CA  THR A 149       3.862  -9.466 -14.113  1.00  0.72           C  
ATOM   2292  C   THR A 149       4.511 -10.835 -14.033  1.00  0.72           C  
ATOM   2293  O   THR A 149       4.330 -11.676 -14.916  1.00  0.72           O  
ATOM   2294  CB  THR A 149       2.408  -9.590 -13.637  1.00  0.72           C  
ATOM   2295  OG1 THR A 149       2.370 -10.084 -12.296  1.00  0.72           O  
ATOM   2296  CG2 THR A 149       1.660 -10.522 -14.548  1.00  0.72           C  
ATOM   2297  H   THR A 149       3.705  -9.564 -16.244  1.00  0.72           H  
ATOM   2298  HA  THR A 149       4.408  -8.796 -13.456  1.00  0.72           H  
ATOM   2299  HB  THR A 149       1.941  -8.614 -13.657  1.00  0.72           H  
ATOM   2300  HG1 THR A 149       3.053 -10.757 -12.189  1.00  0.72           H  
ATOM   2301 1HG2 THR A 149       0.625 -10.605 -14.218  1.00  0.72           H  
ATOM   2302 2HG2 THR A 149       1.687 -10.131 -15.566  1.00  0.72           H  
ATOM   2303 3HG2 THR A 149       2.130 -11.505 -14.524  1.00  0.72           H  
ATOM   2304  N   PHE A 150       5.194 -11.075 -12.916  1.00  0.74           N  
ATOM   2305  CA  PHE A 150       5.812 -12.362 -12.655  1.00  0.74           C  
ATOM   2306  C   PHE A 150       5.468 -12.836 -11.259  1.00  0.74           C  
ATOM   2307  O   PHE A 150       5.743 -12.161 -10.263  1.00  0.74           O  
ATOM   2308  CB  PHE A 150       7.331 -12.278 -12.822  1.00  0.74           C  
ATOM   2309  CG  PHE A 150       8.013 -13.600 -12.732  1.00  0.74           C  
ATOM   2310  CD1 PHE A 150       7.710 -14.603 -13.635  1.00  0.74           C  
ATOM   2311  CD2 PHE A 150       8.967 -13.838 -11.789  1.00  0.74           C  
ATOM   2312  CE1 PHE A 150       8.345 -15.824 -13.564  1.00  0.74           C  
ATOM   2313  CE2 PHE A 150       9.604 -15.049 -11.709  1.00  0.74           C  
ATOM   2314  CZ  PHE A 150       9.293 -16.046 -12.593  1.00  0.74           C  
ATOM   2315  H   PHE A 150       5.321 -10.312 -12.251  1.00  0.74           H  
ATOM   2316  HA  PHE A 150       5.424 -13.090 -13.369  1.00  0.74           H  
ATOM   2317 1HB  PHE A 150       7.570 -11.836 -13.770  1.00  0.74           H  
ATOM   2318 2HB  PHE A 150       7.742 -11.632 -12.047  1.00  0.74           H  
ATOM   2319  HD1 PHE A 150       6.953 -14.418 -14.403  1.00  0.74           H  
ATOM   2320  HD2 PHE A 150       9.219 -13.050 -11.106  1.00  0.74           H  
ATOM   2321  HE1 PHE A 150       8.094 -16.611 -14.271  1.00  0.74           H  
ATOM   2322  HE2 PHE A 150      10.356 -15.219 -10.947  1.00  0.74           H  
ATOM   2323  HZ  PHE A 150       9.797 -17.009 -12.528  1.00  0.74           H  
ATOM   2324  N   SER A 151       4.802 -13.978 -11.197  1.00  0.78           N  
ATOM   2325  CA  SER A 151       4.392 -14.569  -9.934  1.00  0.78           C  
ATOM   2326  C   SER A 151       5.332 -15.709  -9.566  1.00  0.78           C  
ATOM   2327  O   SER A 151       6.082 -16.190 -10.414  1.00  0.78           O  
ATOM   2328  CB  SER A 151       2.953 -15.041 -10.029  1.00  0.78           C  
ATOM   2329  OG  SER A 151       2.824 -16.102 -10.936  1.00  0.78           O  
ATOM   2330  H   SER A 151       4.593 -14.467 -12.057  1.00  0.78           H  
ATOM   2331  HA  SER A 151       4.455 -13.813  -9.149  1.00  0.78           H  
ATOM   2332 1HB  SER A 151       2.612 -15.357  -9.042  1.00  0.78           H  
ATOM   2333 2HB  SER A 151       2.321 -14.209 -10.339  1.00  0.78           H  
ATOM   2334  HG  SER A 151       3.337 -16.826 -10.568  1.00  0.78           H  
ATOM   2335  N   ASN A 152       5.235 -16.186  -8.326  1.00  0.83           N  
ATOM   2336  CA  ASN A 152       6.042 -17.304  -7.835  1.00  0.83           C  
ATOM   2337  C   ASN A 152       7.548 -17.063  -7.980  1.00  0.83           C  
ATOM   2338  O   ASN A 152       8.290 -17.944  -8.414  1.00  0.83           O  
ATOM   2339  CB  ASN A 152       5.641 -18.605  -8.521  1.00  0.83           C  
ATOM   2340  CG  ASN A 152       4.214 -18.996  -8.232  1.00  0.83           C  
ATOM   2341  OD1 ASN A 152       3.739 -18.885  -7.095  1.00  0.83           O  
ATOM   2342  ND2 ASN A 152       3.519 -19.453  -9.244  1.00  0.83           N  
ATOM   2343  H   ASN A 152       4.602 -15.723  -7.685  1.00  0.83           H  
ATOM   2344  HA  ASN A 152       5.844 -17.414  -6.768  1.00  0.83           H  
ATOM   2345 1HB  ASN A 152       5.774 -18.526  -9.598  1.00  0.83           H  
ATOM   2346 2HB  ASN A 152       6.298 -19.406  -8.177  1.00  0.83           H  
ATOM   2347 1HD2 ASN A 152       2.566 -19.731  -9.114  1.00  0.83           H  
ATOM   2348 2HD2 ASN A 152       3.943 -19.531 -10.147  1.00  0.83           H  
ATOM   2349  N   LEU A 153       8.003 -15.873  -7.567  1.00  0.88           N  
ATOM   2350  CA  LEU A 153       9.429 -15.530  -7.655  1.00  0.88           C  
ATOM   2351  C   LEU A 153      10.374 -16.426  -6.851  1.00  0.88           C  
ATOM   2352  O   LEU A 153      11.547 -16.553  -7.196  1.00  0.88           O  
ATOM   2353  CB  LEU A 153       9.709 -14.112  -7.152  1.00  0.88           C  
ATOM   2354  CG  LEU A 153       9.666 -13.002  -8.145  1.00  0.88           C  
ATOM   2355  CD1 LEU A 153       8.275 -12.719  -8.601  1.00  0.88           C  
ATOM   2356  CD2 LEU A 153      10.325 -11.801  -7.537  1.00  0.88           C  
ATOM   2357  H   LEU A 153       7.327 -15.184  -7.227  1.00  0.88           H  
ATOM   2358  HA  LEU A 153       9.715 -15.594  -8.702  1.00  0.88           H  
ATOM   2359 1HB  LEU A 153       8.985 -13.876  -6.375  1.00  0.88           H  
ATOM   2360 2HB  LEU A 153      10.706 -14.104  -6.706  1.00  0.88           H  
ATOM   2361  HG  LEU A 153      10.199 -13.309  -8.995  1.00  0.88           H  
ATOM   2362 1HD1 LEU A 153       8.279 -11.922  -9.339  1.00  0.88           H  
ATOM   2363 2HD1 LEU A 153       7.825 -13.616  -9.036  1.00  0.88           H  
ATOM   2364 3HD1 LEU A 153       7.706 -12.403  -7.761  1.00  0.88           H  
ATOM   2365 1HD2 LEU A 153      10.351 -11.020  -8.274  1.00  0.88           H  
ATOM   2366 2HD2 LEU A 153       9.769 -11.477  -6.660  1.00  0.88           H  
ATOM   2367 3HD2 LEU A 153      11.337 -12.051  -7.243  1.00  0.88           H  
ATOM   2368  N   LYS A 154       9.891 -16.994  -5.745  1.00  0.91           N  
ATOM   2369  CA  LYS A 154      10.709 -17.830  -4.857  1.00  0.91           C  
ATOM   2370  C   LYS A 154      11.965 -17.108  -4.354  1.00  0.91           C  
ATOM   2371  O   LYS A 154      13.053 -17.680  -4.299  1.00  0.91           O  
ATOM   2372  CB  LYS A 154      11.098 -19.140  -5.552  1.00  0.91           C  
ATOM   2373  CG  LYS A 154       9.906 -20.008  -5.941  1.00  0.91           C  
ATOM   2374  CD  LYS A 154      10.345 -21.321  -6.561  1.00  0.91           C  
ATOM   2375  CE  LYS A 154       9.145 -22.156  -6.984  1.00  0.91           C  
ATOM   2376  NZ  LYS A 154       9.557 -23.440  -7.618  1.00  0.91           N  
ATOM   2377  H   LYS A 154       8.916 -16.858  -5.531  1.00  0.91           H  
ATOM   2378  HA  LYS A 154      10.108 -18.082  -3.984  1.00  0.91           H  
ATOM   2379 1HB  LYS A 154      11.676 -18.935  -6.452  1.00  0.91           H  
ATOM   2380 2HB  LYS A 154      11.732 -19.724  -4.887  1.00  0.91           H  
ATOM   2381 1HG  LYS A 154       9.304 -20.214  -5.057  1.00  0.91           H  
ATOM   2382 2HG  LYS A 154       9.291 -19.476  -6.659  1.00  0.91           H  
ATOM   2383 1HD  LYS A 154      10.962 -21.117  -7.437  1.00  0.91           H  
ATOM   2384 2HD  LYS A 154      10.938 -21.886  -5.842  1.00  0.91           H  
ATOM   2385 1HE  LYS A 154       8.535 -22.373  -6.108  1.00  0.91           H  
ATOM   2386 2HE  LYS A 154       8.548 -21.584  -7.697  1.00  0.91           H  
ATOM   2387 1HZ  LYS A 154       8.735 -23.964  -7.884  1.00  0.91           H  
ATOM   2388 2HZ  LYS A 154      10.114 -23.248  -8.438  1.00  0.91           H  
ATOM   2389 3HZ  LYS A 154      10.101 -23.981  -6.960  1.00  0.91           H  
ATOM   2390  N   LEU A 155      11.801 -15.849  -3.965  1.00  0.92           N  
ATOM   2391  CA  LEU A 155      12.911 -15.067  -3.443  1.00  0.92           C  
ATOM   2392  C   LEU A 155      13.534 -15.606  -2.172  1.00  0.92           C  
ATOM   2393  O   LEU A 155      12.842 -15.910  -1.199  1.00  0.92           O  
ATOM   2394  CB  LEU A 155      12.488 -13.626  -3.134  1.00  0.92           C  
ATOM   2395  CG  LEU A 155      13.614 -12.740  -2.462  1.00  0.92           C  
ATOM   2396  CD1 LEU A 155      14.748 -12.491  -3.408  1.00  0.92           C  
ATOM   2397  CD2 LEU A 155      13.044 -11.478  -2.002  1.00  0.92           C  
ATOM   2398  H   LEU A 155      10.888 -15.433  -4.041  1.00  0.92           H  
ATOM   2399  HA  LEU A 155      13.683 -15.041  -4.210  1.00  0.92           H  
ATOM   2400 1HB  LEU A 155      12.193 -13.143  -4.066  1.00  0.92           H  
ATOM   2401 2HB  LEU A 155      11.630 -13.648  -2.469  1.00  0.92           H  
ATOM   2402  HG  LEU A 155      14.015 -13.257  -1.596  1.00  0.92           H  
ATOM   2403 1HD1 LEU A 155      15.506 -11.886  -2.901  1.00  0.92           H  
ATOM   2404 2HD1 LEU A 155      15.185 -13.427  -3.713  1.00  0.92           H  
ATOM   2405 3HD1 LEU A 155      14.383 -11.976  -4.261  1.00  0.92           H  
ATOM   2406 1HD2 LEU A 155      13.839 -10.913  -1.517  1.00  0.92           H  
ATOM   2407 2HD2 LEU A 155      12.634 -10.926  -2.834  1.00  0.92           H  
ATOM   2408 3HD2 LEU A 155      12.285 -11.674  -1.300  1.00  0.92           H  
ATOM   2409  N   SER A 156      14.857 -15.690  -2.207  1.00  0.91           N  
ATOM   2410  CA  SER A 156      15.680 -16.037  -1.071  1.00  0.91           C  
ATOM   2411  C   SER A 156      16.597 -14.833  -0.852  1.00  0.91           C  
ATOM   2412  O   SER A 156      17.109 -14.261  -1.826  1.00  0.91           O  
ATOM   2413  CB  SER A 156      16.485 -17.293  -1.341  1.00  0.91           C  
ATOM   2414  OG  SER A 156      15.649 -18.411  -1.515  1.00  0.91           O  
ATOM   2415  H   SER A 156      15.315 -15.466  -3.074  1.00  0.91           H  
ATOM   2416  HA  SER A 156      15.054 -16.177  -0.189  1.00  0.91           H  
ATOM   2417 1HB  SER A 156      17.094 -17.149  -2.234  1.00  0.91           H  
ATOM   2418 2HB  SER A 156      17.164 -17.471  -0.509  1.00  0.91           H  
ATOM   2419  HG  SER A 156      15.134 -18.247  -2.316  1.00  0.91           H  
ATOM   2420  N   GLY A 157      16.826 -14.475   0.409  1.00  0.86           N  
ATOM   2421  CA  GLY A 157      17.665 -13.322   0.740  1.00  0.86           C  
ATOM   2422  C   GLY A 157      16.823 -12.050   0.674  1.00  0.86           C  
ATOM   2423  O   GLY A 157      15.647 -12.102   0.311  1.00  0.86           O  
ATOM   2424  H   GLY A 157      16.389 -14.997   1.155  1.00  0.86           H  
ATOM   2425 1HA  GLY A 157      18.086 -13.435   1.739  1.00  0.86           H  
ATOM   2426 2HA  GLY A 157      18.498 -13.251   0.041  1.00  0.86           H  
ATOM   2427  N   GLU A 158      17.409 -10.914   1.035  1.00  0.81           N  
ATOM   2428  CA  GLU A 158      16.684  -9.643   0.993  1.00  0.81           C  
ATOM   2429  C   GLU A 158      16.674  -9.110  -0.446  1.00  0.81           C  
ATOM   2430  O   GLU A 158      17.537  -9.481  -1.250  1.00  0.81           O  
ATOM   2431  CB  GLU A 158      17.296  -8.638   1.967  1.00  0.81           C  
ATOM   2432  CG  GLU A 158      17.215  -9.043   3.453  1.00  0.81           C  
ATOM   2433  CD  GLU A 158      17.718  -7.972   4.416  1.00  0.81           C  
ATOM   2434  OE1 GLU A 158      18.370  -7.055   3.984  1.00  0.81           O  
ATOM   2435  OE2 GLU A 158      17.430  -8.077   5.588  1.00  0.81           O  
ATOM   2436  H   GLU A 158      18.383 -10.927   1.351  1.00  0.81           H  
ATOM   2437  HA  GLU A 158      15.648  -9.814   1.292  1.00  0.81           H  
ATOM   2438 1HB  GLU A 158      18.346  -8.508   1.730  1.00  0.81           H  
ATOM   2439 2HB  GLU A 158      16.795  -7.683   1.855  1.00  0.81           H  
ATOM   2440 1HG  GLU A 158      16.206  -9.297   3.711  1.00  0.81           H  
ATOM   2441 2HG  GLU A 158      17.823  -9.939   3.585  1.00  0.81           H  
ATOM   2442  N   LEU A 159      15.688  -8.272  -0.786  1.00  0.75           N  
ATOM   2443  CA  LEU A 159      15.555  -7.784  -2.159  1.00  0.75           C  
ATOM   2444  C   LEU A 159      15.991  -6.315  -2.331  1.00  0.75           C  
ATOM   2445  O   LEU A 159      15.647  -5.445  -1.517  1.00  0.75           O  
ATOM   2446  CB  LEU A 159      14.094  -7.926  -2.573  1.00  0.75           C  
ATOM   2447  CG  LEU A 159      13.820  -7.808  -4.007  1.00  0.75           C  
ATOM   2448  CD1 LEU A 159      14.376  -8.994  -4.723  1.00  0.75           C  
ATOM   2449  CD2 LEU A 159      12.355  -7.715  -4.222  1.00  0.75           C  
ATOM   2450  H   LEU A 159      15.004  -7.978  -0.095  1.00  0.75           H  
ATOM   2451  HA  LEU A 159      16.173  -8.403  -2.807  1.00  0.75           H  
ATOM   2452 1HB  LEU A 159      13.732  -8.854  -2.243  1.00  0.75           H  
ATOM   2453 2HB  LEU A 159      13.523  -7.145  -2.065  1.00  0.75           H  
ATOM   2454  HG  LEU A 159      14.322  -6.970  -4.371  1.00  0.75           H  
ATOM   2455 1HD1 LEU A 159      14.206  -8.914  -5.791  1.00  0.75           H  
ATOM   2456 2HD1 LEU A 159      15.419  -9.063  -4.529  1.00  0.75           H  
ATOM   2457 3HD1 LEU A 159      13.893  -9.858  -4.362  1.00  0.75           H  
ATOM   2458 1HD2 LEU A 159      12.130  -7.630  -5.276  1.00  0.75           H  
ATOM   2459 2HD2 LEU A 159      11.878  -8.612  -3.829  1.00  0.75           H  
ATOM   2460 3HD2 LEU A 159      11.976  -6.839  -3.696  1.00  0.75           H  
ATOM   2461  N   LEU A 160      16.737  -6.036  -3.410  1.00  0.71           N  
ATOM   2462  CA  LEU A 160      17.222  -4.681  -3.678  1.00  0.71           C  
ATOM   2463  C   LEU A 160      16.981  -4.257  -5.163  1.00  0.71           C  
ATOM   2464  O   LEU A 160      17.396  -4.994  -6.048  1.00  0.71           O  
ATOM   2465  CB  LEU A 160      18.719  -4.712  -3.346  1.00  0.71           C  
ATOM   2466  CG  LEU A 160      19.494  -3.457  -3.469  1.00  0.71           C  
ATOM   2467  CD1 LEU A 160      18.989  -2.487  -2.515  1.00  0.71           C  
ATOM   2468  CD2 LEU A 160      20.933  -3.745  -3.103  1.00  0.71           C  
ATOM   2469  H   LEU A 160      17.006  -6.799  -4.033  1.00  0.71           H  
ATOM   2470  HA  LEU A 160      16.735  -4.010  -2.983  1.00  0.71           H  
ATOM   2471 1HB  LEU A 160      18.841  -5.085  -2.347  1.00  0.71           H  
ATOM   2472 2HB  LEU A 160      19.189  -5.435  -4.019  1.00  0.71           H  
ATOM   2473  HG  LEU A 160      19.396  -3.056  -4.475  1.00  0.71           H  
ATOM   2474 1HD1 LEU A 160      19.512  -1.617  -2.564  1.00  0.71           H  
ATOM   2475 2HD1 LEU A 160      17.977  -2.294  -2.704  1.00  0.71           H  
ATOM   2476 3HD1 LEU A 160      19.087  -2.848  -1.550  1.00  0.71           H  
ATOM   2477 1HD2 LEU A 160      21.522  -2.827  -3.165  1.00  0.71           H  
ATOM   2478 2HD2 LEU A 160      20.971  -4.129  -2.087  1.00  0.71           H  
ATOM   2479 3HD2 LEU A 160      21.330  -4.475  -3.766  1.00  0.71           H  
ATOM   2480  N   PRO A 161      16.366  -3.090  -5.491  1.00  0.69           N  
ATOM   2481  CA  PRO A 161      16.097  -2.586  -6.828  1.00  0.69           C  
ATOM   2482  C   PRO A 161      17.321  -2.384  -7.655  1.00  0.69           C  
ATOM   2483  O   PRO A 161      18.397  -2.077  -7.125  1.00  0.69           O  
ATOM   2484  CB  PRO A 161      15.465  -1.235  -6.606  1.00  0.69           C  
ATOM   2485  CG  PRO A 161      14.928  -1.299  -5.337  1.00  0.69           C  
ATOM   2486  CD  PRO A 161      15.896  -2.164  -4.511  1.00  0.69           C  
ATOM   2487  HA  PRO A 161      15.375  -3.235  -7.321  1.00  0.69           H  
ATOM   2488 1HB  PRO A 161      16.222  -0.447  -6.702  1.00  0.69           H  
ATOM   2489 2HB  PRO A 161      14.739  -1.051  -7.371  1.00  0.69           H  
ATOM   2490 1HG  PRO A 161      14.879  -0.306  -5.029  1.00  0.69           H  
ATOM   2491 2HG  PRO A 161      13.909  -1.653  -5.405  1.00  0.69           H  
ATOM   2492 1HD  PRO A 161      16.708  -1.526  -4.201  1.00  0.69           H  
ATOM   2493 2HD  PRO A 161      15.368  -2.617  -3.690  1.00  0.69           H  
ATOM   2494  N   PHE A 162      17.168  -2.468  -8.964  1.00  0.68           N  
ATOM   2495  CA  PHE A 162      18.321  -2.175  -9.775  1.00  0.68           C  
ATOM   2496  C   PHE A 162      18.037  -1.526 -11.116  1.00  0.68           C  
ATOM   2497  O   PHE A 162      16.930  -1.623 -11.662  1.00  0.68           O  
ATOM   2498  CB  PHE A 162      19.064  -3.442 -10.054  1.00  0.68           C  
ATOM   2499  CG  PHE A 162      18.479  -4.422 -10.996  1.00  0.68           C  
ATOM   2500  CD1 PHE A 162      18.791  -4.370 -12.337  1.00  0.68           C  
ATOM   2501  CD2 PHE A 162      17.721  -5.426 -10.555  1.00  0.68           C  
ATOM   2502  CE1 PHE A 162      18.381  -5.336 -13.181  1.00  0.68           C  
ATOM   2503  CE2 PHE A 162      17.303  -6.415 -11.399  1.00  0.68           C  
ATOM   2504  CZ  PHE A 162      17.658  -6.371 -12.692  1.00  0.68           C  
ATOM   2505  H   PHE A 162      16.276  -2.744  -9.350  1.00  0.68           H  
ATOM   2506  HA  PHE A 162      18.971  -1.501  -9.219  1.00  0.68           H  
ATOM   2507 1HB  PHE A 162      20.013  -3.147 -10.412  1.00  0.68           H  
ATOM   2508 2HB  PHE A 162      19.216  -3.957  -9.114  1.00  0.68           H  
ATOM   2509  HD1 PHE A 162      19.403  -3.551 -12.707  1.00  0.68           H  
ATOM   2510  HD2 PHE A 162      17.480  -5.458  -9.502  1.00  0.68           H  
ATOM   2511  HE1 PHE A 162      18.653  -5.300 -14.237  1.00  0.68           H  
ATOM   2512  HE2 PHE A 162      16.711  -7.251 -11.028  1.00  0.68           H  
ATOM   2513  HZ  PHE A 162      17.361  -7.160 -13.333  1.00  0.68           H  
ATOM   2514  N   LEU A 163      19.091  -0.892 -11.655  1.00  0.70           N  
ATOM   2515  CA  LEU A 163      19.074  -0.312 -12.998  1.00  0.70           C  
ATOM   2516  C   LEU A 163      20.223  -0.903 -13.852  1.00  0.70           C  
ATOM   2517  O   LEU A 163      21.343  -1.083 -13.359  1.00  0.70           O  
ATOM   2518  CB  LEU A 163      19.189   1.208 -12.918  1.00  0.70           C  
ATOM   2519  CG  LEU A 163      18.088   1.974 -12.098  1.00  0.70           C  
ATOM   2520  CD1 LEU A 163      18.412   3.459 -12.148  1.00  0.70           C  
ATOM   2521  CD2 LEU A 163      16.681   1.690 -12.618  1.00  0.70           C  
ATOM   2522  H   LEU A 163      19.951  -0.851 -11.104  1.00  0.70           H  
ATOM   2523  HA  LEU A 163      18.130  -0.564 -13.480  1.00  0.70           H  
ATOM   2524 1HB  LEU A 163      20.136   1.444 -12.454  1.00  0.70           H  
ATOM   2525 2HB  LEU A 163      19.211   1.603 -13.920  1.00  0.70           H  
ATOM   2526  HG  LEU A 163      18.141   1.659 -11.056  1.00  0.70           H  
ATOM   2527 1HD1 LEU A 163      17.697   4.012 -11.568  1.00  0.70           H  
ATOM   2528 2HD1 LEU A 163      19.401   3.613 -11.746  1.00  0.70           H  
ATOM   2529 3HD1 LEU A 163      18.382   3.810 -13.177  1.00  0.70           H  
ATOM   2530 1HD2 LEU A 163      15.966   2.235 -12.009  1.00  0.70           H  
ATOM   2531 2HD2 LEU A 163      16.583   2.000 -13.628  1.00  0.70           H  
ATOM   2532 3HD2 LEU A 163      16.470   0.633 -12.556  1.00  0.70           H  
ATOM   2533  N   ALA A 164      19.969  -1.172 -15.146  1.00  0.75           N  
ATOM   2534  CA  ALA A 164      21.011  -1.803 -15.984  1.00  0.75           C  
ATOM   2535  C   ALA A 164      21.089  -1.388 -17.474  1.00  0.75           C  
ATOM   2536  O   ALA A 164      20.357  -1.966 -18.283  1.00  0.75           O  
ATOM   2537  CB  ALA A 164      20.824  -3.298 -15.965  1.00  0.75           C  
ATOM   2538  H   ALA A 164      19.029  -1.022 -15.516  1.00  0.75           H  
ATOM   2539  HA  ALA A 164      21.964  -1.605 -15.514  1.00  0.75           H  
ATOM   2540 1HB  ALA A 164      21.636  -3.771 -16.519  1.00  0.75           H  
ATOM   2541 2HB  ALA A 164      20.836  -3.650 -14.941  1.00  0.75           H  
ATOM   2542 3HB  ALA A 164      19.871  -3.556 -16.423  1.00  0.75           H  
ATOM   2543  N   PRO A 165      21.848  -0.342 -17.867  1.00  0.82           N  
ATOM   2544  CA  PRO A 165      22.063   0.044 -19.265  1.00  0.82           C  
ATOM   2545  C   PRO A 165      22.872  -0.994 -20.013  1.00  0.82           C  
ATOM   2546  O   PRO A 165      23.745  -1.617 -19.431  1.00  0.82           O  
ATOM   2547  CB  PRO A 165      22.884   1.319 -19.162  1.00  0.82           C  
ATOM   2548  CG  PRO A 165      23.530   1.275 -17.782  1.00  0.82           C  
ATOM   2549  CD  PRO A 165      22.551   0.518 -16.886  1.00  0.82           C  
ATOM   2550  HA  PRO A 165      21.103   0.220 -19.767  1.00  0.82           H  
ATOM   2551 1HB  PRO A 165      23.627   1.269 -19.940  1.00  0.82           H  
ATOM   2552 2HB  PRO A 165      22.336   2.144 -19.421  1.00  0.82           H  
ATOM   2553 1HG  PRO A 165      24.487   0.759 -17.860  1.00  0.82           H  
ATOM   2554 2HG  PRO A 165      23.746   2.292 -17.420  1.00  0.82           H  
ATOM   2555 1HD  PRO A 165      23.146  -0.034 -16.194  1.00  0.82           H  
ATOM   2556 2HD  PRO A 165      21.855   1.171 -16.362  1.00  0.82           H  
ATOM   2557  N   GLY A 166      22.652  -1.136 -21.307  1.00  0.92           N  
ATOM   2558  CA  GLY A 166      23.474  -2.021 -22.113  1.00  0.92           C  
ATOM   2559  C   GLY A 166      24.585  -1.251 -22.808  1.00  0.92           C  
ATOM   2560  O   GLY A 166      24.692  -0.037 -22.670  1.00  0.92           O  
ATOM   2561  H   GLY A 166      21.884  -0.646 -21.746  1.00  0.92           H  
ATOM   2562 1HA  GLY A 166      23.900  -2.801 -21.484  1.00  0.92           H  
ATOM   2563 2HA  GLY A 166      22.848  -2.512 -22.856  1.00  0.92           H  
ATOM   2564  N   THR A 167      25.346  -1.950 -23.633  1.00  1.03           N  
ATOM   2565  CA  THR A 167      26.481  -1.385 -24.353  1.00  1.03           C  
ATOM   2566  C   THR A 167      26.091  -0.205 -25.263  1.00  1.03           C  
ATOM   2567  O   THR A 167      25.216  -0.364 -26.120  1.00  1.03           O  
ATOM   2568  CB  THR A 167      27.114  -2.496 -25.207  1.00  1.03           C  
ATOM   2569  OG1 THR A 167      27.529  -3.573 -24.353  1.00  1.03           O  
ATOM   2570  CG2 THR A 167      28.302  -1.996 -26.018  1.00  1.03           C  
ATOM   2571  H   THR A 167      25.163  -2.939 -23.724  1.00  1.03           H  
ATOM   2572  HA  THR A 167      27.203  -1.072 -23.606  1.00  1.03           H  
ATOM   2573  HB  THR A 167      26.361  -2.870 -25.900  1.00  1.03           H  
ATOM   2574  HG1 THR A 167      27.967  -4.251 -24.880  1.00  1.03           H  
ATOM   2575 1HG2 THR A 167      28.699  -2.816 -26.614  1.00  1.03           H  
ATOM   2576 2HG2 THR A 167      27.984  -1.190 -26.681  1.00  1.03           H  
ATOM   2577 3HG2 THR A 167      29.076  -1.637 -25.355  1.00  1.03           H  
ATOM   2578  N   PRO A 168      26.785   0.963 -25.196  1.00  1.12           N  
ATOM   2579  CA  PRO A 168      26.508   2.172 -25.964  1.00  1.12           C  
ATOM   2580  C   PRO A 168      26.993   2.039 -27.398  1.00  1.12           C  
ATOM   2581  O   PRO A 168      27.850   2.796 -27.861  1.00  1.12           O  
ATOM   2582  CB  PRO A 168      27.316   3.227 -25.203  1.00  1.12           C  
ATOM   2583  CG  PRO A 168      28.499   2.477 -24.669  1.00  1.12           C  
ATOM   2584  CD  PRO A 168      27.948   1.113 -24.289  1.00  1.12           C  
ATOM   2585  HA  PRO A 168      25.430   2.399 -25.927  1.00  1.12           H  
ATOM   2586 1HB  PRO A 168      27.575   4.062 -25.871  1.00  1.12           H  
ATOM   2587 2HB  PRO A 168      26.700   3.650 -24.394  1.00  1.12           H  
ATOM   2588 1HG  PRO A 168      29.288   2.424 -25.433  1.00  1.12           H  
ATOM   2589 2HG  PRO A 168      28.924   3.018 -23.805  1.00  1.12           H  
ATOM   2590 1HD  PRO A 168      28.716   0.371 -24.470  1.00  1.12           H  
ATOM   2591 2HD  PRO A 168      27.618   1.128 -23.264  1.00  1.12           H  
ATOM   2592  N   THR A 169      26.396   1.097 -28.104  1.00  1.16           N  
ATOM   2593  CA  THR A 169      26.777   0.725 -29.453  1.00  1.16           C  
ATOM   2594  C   THR A 169      26.782   1.907 -30.416  1.00  1.16           C  
ATOM   2595  O   THR A 169      27.706   2.071 -31.210  1.00  1.16           O  
ATOM   2596  CB  THR A 169      25.809  -0.352 -29.969  1.00  1.16           C  
ATOM   2597  OG1 THR A 169      25.875  -1.504 -29.112  1.00  1.16           O  
ATOM   2598  CG2 THR A 169      26.179  -0.760 -31.384  1.00  1.16           C  
ATOM   2599  H   THR A 169      25.671   0.555 -27.636  1.00  1.16           H  
ATOM   2600  HA  THR A 169      27.784   0.308 -29.421  1.00  1.16           H  
ATOM   2601  HB  THR A 169      24.791   0.039 -29.962  1.00  1.16           H  
ATOM   2602  HG1 THR A 169      25.637  -1.240 -28.204  1.00  1.16           H  
ATOM   2603 1HG2 THR A 169      25.487  -1.525 -31.736  1.00  1.16           H  
ATOM   2604 2HG2 THR A 169      26.127   0.107 -32.040  1.00  1.16           H  
ATOM   2605 3HG2 THR A 169      27.193  -1.159 -31.392  1.00  1.16           H  
ATOM   2606  N   GLY A 170      25.743   2.728 -30.351  1.00  1.15           N  
ATOM   2607  CA  GLY A 170      25.612   3.883 -31.232  1.00  1.15           C  
ATOM   2608  C   GLY A 170      26.136   5.188 -30.618  1.00  1.15           C  
ATOM   2609  O   GLY A 170      25.835   6.269 -31.126  1.00  1.15           O  
ATOM   2610  H   GLY A 170      25.021   2.535 -29.672  1.00  1.15           H  
ATOM   2611 1HA  GLY A 170      26.144   3.686 -32.162  1.00  1.15           H  
ATOM   2612 2HA  GLY A 170      24.562   4.009 -31.496  1.00  1.15           H  
ATOM   2613  N   GLY A 171      26.851   5.108 -29.486  1.00  1.08           N  
ATOM   2614  CA  GLY A 171      27.279   6.320 -28.777  1.00  1.08           C  
ATOM   2615  C   GLY A 171      26.152   6.822 -27.865  1.00  1.08           C  
ATOM   2616  O   GLY A 171      26.204   7.932 -27.319  1.00  1.08           O  
ATOM   2617  H   GLY A 171      27.127   4.204 -29.100  1.00  1.08           H  
ATOM   2618 1HA  GLY A 171      28.165   6.094 -28.182  1.00  1.08           H  
ATOM   2619 2HA  GLY A 171      27.552   7.090 -29.495  1.00  1.08           H  
ATOM   2620  N   SER A 172      25.118   5.994 -27.772  1.00  0.98           N  
ATOM   2621  CA  SER A 172      23.896   6.195 -27.008  1.00  0.98           C  
ATOM   2622  C   SER A 172      24.085   5.873 -25.527  1.00  0.98           C  
ATOM   2623  O   SER A 172      25.150   5.428 -25.115  1.00  0.98           O  
ATOM   2624  CB  SER A 172      22.786   5.348 -27.613  1.00  0.98           C  
ATOM   2625  OG  SER A 172      23.050   3.978 -27.467  1.00  0.98           O  
ATOM   2626  H   SER A 172      25.204   5.134 -28.286  1.00  0.98           H  
ATOM   2627  HA  SER A 172      23.610   7.244 -27.095  1.00  0.98           H  
ATOM   2628 1HB  SER A 172      21.838   5.588 -27.131  1.00  0.98           H  
ATOM   2629 2HB  SER A 172      22.685   5.588 -28.670  1.00  0.98           H  
ATOM   2630  HG  SER A 172      23.105   3.816 -26.520  1.00  0.98           H  
ATOM   2631  N   ASN A 173      23.063   6.166 -24.725  1.00  0.87           N  
ATOM   2632  CA  ASN A 173      23.023   5.905 -23.275  1.00  0.87           C  
ATOM   2633  C   ASN A 173      24.044   6.667 -22.427  1.00  0.87           C  
ATOM   2634  O   ASN A 173      24.365   6.292 -21.287  1.00  0.87           O  
ATOM   2635  CB  ASN A 173      23.098   4.428 -23.018  1.00  0.87           C  
ATOM   2636  CG  ASN A 173      21.923   3.774 -23.597  1.00  0.87           C  
ATOM   2637  OD1 ASN A 173      20.832   4.414 -23.706  1.00  0.87           O  
ATOM   2638  ND2 ASN A 173      22.072   2.539 -23.934  1.00  0.87           N  
ATOM   2639  H   ASN A 173      22.237   6.567 -25.149  1.00  0.87           H  
ATOM   2640  HA  ASN A 173      22.043   6.230 -22.916  1.00  0.87           H  
ATOM   2641 1HB  ASN A 173      24.002   3.992 -23.441  1.00  0.87           H  
ATOM   2642 2HB  ASN A 173      23.118   4.236 -21.944  1.00  0.87           H  
ATOM   2643 1HD2 ASN A 173      21.279   2.038 -24.283  1.00  0.87           H  
ATOM   2644 2HD2 ASN A 173      22.950   2.074 -23.798  1.00  0.87           H  
ATOM   2645  N   ARG A 174      24.472   7.801 -22.982  1.00  0.78           N  
ATOM   2646  CA  ARG A 174      25.259   8.801 -22.285  1.00  0.78           C  
ATOM   2647  C   ARG A 174      24.302   9.578 -21.378  1.00  0.78           C  
ATOM   2648  O   ARG A 174      24.705  10.256 -20.434  1.00  0.78           O  
ATOM   2649  CB  ARG A 174      25.941   9.725 -23.283  1.00  0.78           C  
ATOM   2650  CG  ARG A 174      24.989  10.606 -24.094  1.00  0.78           C  
ATOM   2651  CD  ARG A 174      25.713  11.453 -25.084  1.00  0.78           C  
ATOM   2652  NE  ARG A 174      26.318  10.677 -26.170  1.00  0.78           N  
ATOM   2653  CZ  ARG A 174      27.189  11.169 -27.065  1.00  0.78           C  
ATOM   2654  NH1 ARG A 174      27.570  12.431 -27.026  1.00  0.78           N  
ATOM   2655  NH2 ARG A 174      27.648  10.353 -27.980  1.00  0.78           N  
ATOM   2656  H   ARG A 174      24.205   7.987 -23.938  1.00  0.78           H  
ATOM   2657  HA  ARG A 174      26.016   8.306 -21.675  1.00  0.78           H  
ATOM   2658 1HB  ARG A 174      26.634  10.378 -22.760  1.00  0.78           H  
ATOM   2659 2HB  ARG A 174      26.519   9.126 -23.992  1.00  0.78           H  
ATOM   2660 1HG  ARG A 174      24.281   9.975 -24.634  1.00  0.78           H  
ATOM   2661 2HG  ARG A 174      24.438  11.271 -23.422  1.00  0.78           H  
ATOM   2662 1HD  ARG A 174      25.009  12.158 -25.525  1.00  0.78           H  
ATOM   2663 2HD  ARG A 174      26.503  12.001 -24.577  1.00  0.78           H  
ATOM   2664  HE  ARG A 174      26.075   9.678 -26.285  1.00  0.78           H  
ATOM   2665 1HH1 ARG A 174      27.205  13.046 -26.314  1.00  0.78           H  
ATOM   2666 2HH1 ARG A 174      28.225  12.781 -27.709  1.00  0.78           H  
ATOM   2667 1HH2 ARG A 174      27.311   9.380 -27.955  1.00  0.78           H  
ATOM   2668 2HH2 ARG A 174      28.303  10.671 -28.675  1.00  0.78           H  
ATOM   2669  N   ASP A 175      23.017   9.458 -21.713  1.00  0.71           N  
ATOM   2670  CA  ASP A 175      21.907  10.086 -21.033  1.00  0.71           C  
ATOM   2671  C   ASP A 175      21.460   9.121 -19.937  1.00  0.71           C  
ATOM   2672  O   ASP A 175      21.025   8.015 -20.252  1.00  0.71           O  
ATOM   2673  CB  ASP A 175      20.770  10.321 -22.013  1.00  0.71           C  
ATOM   2674  CG  ASP A 175      21.147  11.344 -23.076  1.00  0.71           C  
ATOM   2675  OD1 ASP A 175      21.872  12.263 -22.772  1.00  0.71           O  
ATOM   2676  OD2 ASP A 175      20.744  11.169 -24.197  1.00  0.71           O  
ATOM   2677  H   ASP A 175      22.806   8.874 -22.504  1.00  0.71           H  
ATOM   2678  HA  ASP A 175      22.244  11.037 -20.643  1.00  0.71           H  
ATOM   2679 1HB  ASP A 175      20.499   9.382 -22.499  1.00  0.71           H  
ATOM   2680 2HB  ASP A 175      19.896  10.681 -21.478  1.00  0.71           H  
ATOM   2681  N   PRO A 176      21.528   9.500 -18.664  1.00  0.67           N  
ATOM   2682  CA  PRO A 176      21.292   8.641 -17.530  1.00  0.67           C  
ATOM   2683  C   PRO A 176      19.871   8.175 -17.342  1.00  0.67           C  
ATOM   2684  O   PRO A 176      18.927   8.857 -17.742  1.00  0.67           O  
ATOM   2685  CB  PRO A 176      21.691   9.525 -16.362  1.00  0.67           C  
ATOM   2686  CG  PRO A 176      21.489  10.938 -16.839  1.00  0.67           C  
ATOM   2687  CD  PRO A 176      21.825  10.900 -18.311  1.00  0.67           C  
ATOM   2688  HA  PRO A 176      21.950   7.775 -17.634  1.00  0.67           H  
ATOM   2689 1HB  PRO A 176      21.043   9.264 -15.563  1.00  0.67           H  
ATOM   2690 2HB  PRO A 176      22.707   9.308 -16.021  1.00  0.67           H  
ATOM   2691 1HG  PRO A 176      20.453  11.256 -16.642  1.00  0.67           H  
ATOM   2692 2HG  PRO A 176      22.142  11.619 -16.273  1.00  0.67           H  
ATOM   2693 1HD  PRO A 176      21.159  11.597 -18.842  1.00  0.67           H  
ATOM   2694 2HD  PRO A 176      22.897  11.122 -18.469  1.00  0.67           H  
ATOM   2695  N   LEU A 177      19.722   7.039 -16.676  1.00  0.67           N  
ATOM   2696  CA  LEU A 177      18.422   6.509 -16.300  1.00  0.67           C  
ATOM   2697  C   LEU A 177      18.090   7.015 -14.910  1.00  0.67           C  
ATOM   2698  O   LEU A 177      18.930   6.926 -14.007  1.00  0.67           O  
ATOM   2699  CB  LEU A 177      18.415   4.992 -16.373  1.00  0.67           C  
ATOM   2700  CG  LEU A 177      17.142   4.393 -16.073  1.00  0.67           C  
ATOM   2701  CD1 LEU A 177      16.269   4.865 -17.102  1.00  0.67           C  
ATOM   2702  CD2 LEU A 177      17.188   2.880 -16.138  1.00  0.67           C  
ATOM   2703  H   LEU A 177      20.559   6.534 -16.405  1.00  0.67           H  
ATOM   2704  HA  LEU A 177      17.673   6.891 -16.994  1.00  0.67           H  
ATOM   2705 1HB  LEU A 177      18.604   4.754 -17.392  1.00  0.67           H  
ATOM   2706 2HB  LEU A 177      19.177   4.580 -15.719  1.00  0.67           H  
ATOM   2707  HG  LEU A 177      16.800   4.729 -15.097  1.00  0.67           H  
ATOM   2708 1HD1 LEU A 177      15.304   4.504 -16.928  1.00  0.67           H  
ATOM   2709 2HD1 LEU A 177      16.272   5.929 -17.067  1.00  0.67           H  
ATOM   2710 3HD1 LEU A 177      16.627   4.535 -18.077  1.00  0.67           H  
ATOM   2711 1HD2 LEU A 177      16.204   2.464 -15.949  1.00  0.67           H  
ATOM   2712 2HD2 LEU A 177      17.492   2.580 -17.114  1.00  0.67           H  
ATOM   2713 3HD2 LEU A 177      17.881   2.512 -15.415  1.00  0.67           H  
ATOM   2714  N   THR A 178      16.918   7.635 -14.752  1.00  0.71           N  
ATOM   2715  CA  THR A 178      16.600   8.300 -13.487  1.00  0.71           C  
ATOM   2716  C   THR A 178      15.504   7.702 -12.617  1.00  0.71           C  
ATOM   2717  O   THR A 178      14.400   7.399 -13.078  1.00  0.71           O  
ATOM   2718  CB  THR A 178      16.242   9.775 -13.772  1.00  0.71           C  
ATOM   2719  OG1 THR A 178      17.366  10.440 -14.353  1.00  0.71           O  
ATOM   2720  CG2 THR A 178      15.809  10.505 -12.509  1.00  0.71           C  
ATOM   2721  H   THR A 178      16.234   7.647 -15.519  1.00  0.71           H  
ATOM   2722  HA  THR A 178      17.504   8.295 -12.878  1.00  0.71           H  
ATOM   2723  HB  THR A 178      15.423   9.804 -14.488  1.00  0.71           H  
ATOM   2724  HG1 THR A 178      17.949  10.746 -13.668  1.00  0.71           H  
ATOM   2725 1HG2 THR A 178      15.558  11.535 -12.755  1.00  0.71           H  
ATOM   2726 2HG2 THR A 178      14.931  10.028 -12.097  1.00  0.71           H  
ATOM   2727 3HG2 THR A 178      16.613  10.492 -11.771  1.00  0.71           H  
ATOM   2728  N   LEU A 179      15.805   7.601 -11.321  1.00  0.79           N  
ATOM   2729  CA  LEU A 179      14.824   7.172 -10.340  1.00  0.79           C  
ATOM   2730  C   LEU A 179      14.014   8.406  -9.964  1.00  0.79           C  
ATOM   2731  O   LEU A 179      14.580   9.425  -9.557  1.00  0.79           O  
ATOM   2732  CB  LEU A 179      15.529   6.673  -9.082  1.00  0.79           C  
ATOM   2733  CG  LEU A 179      16.478   5.479  -9.218  1.00  0.79           C  
ATOM   2734  CD1 LEU A 179      17.237   5.325  -7.946  1.00  0.79           C  
ATOM   2735  CD2 LEU A 179      15.682   4.228  -9.488  1.00  0.79           C  
ATOM   2736  H   LEU A 179      16.745   7.837 -10.994  1.00  0.79           H  
ATOM   2737  HA  LEU A 179      14.169   6.411 -10.765  1.00  0.79           H  
ATOM   2738 1HB  LEU A 179      16.116   7.498  -8.673  1.00  0.79           H  
ATOM   2739 2HB  LEU A 179      14.770   6.407  -8.346  1.00  0.79           H  
ATOM   2740  HG  LEU A 179      17.189   5.659 -10.023  1.00  0.79           H  
ATOM   2741 1HD1 LEU A 179      17.895   4.487  -8.015  1.00  0.79           H  
ATOM   2742 2HD1 LEU A 179      17.811   6.230  -7.749  1.00  0.79           H  
ATOM   2743 3HD1 LEU A 179      16.559   5.169  -7.166  1.00  0.79           H  
ATOM   2744 1HD2 LEU A 179      16.354   3.374  -9.574  1.00  0.79           H  
ATOM   2745 2HD2 LEU A 179      14.976   4.055  -8.675  1.00  0.79           H  
ATOM   2746 3HD2 LEU A 179      15.154   4.366 -10.400  1.00  0.79           H  
ATOM   2747  N   GLU A 180      12.711   8.332 -10.147  1.00  0.94           N  
ATOM   2748  CA  GLU A 180      11.832   9.455  -9.879  1.00  0.94           C  
ATOM   2749  C   GLU A 180      11.351   9.462  -8.430  1.00  0.94           C  
ATOM   2750  O   GLU A 180      11.306   8.404  -7.800  1.00  0.94           O  
ATOM   2751  CB  GLU A 180      10.659   9.423 -10.868  1.00  0.94           C  
ATOM   2752  CG  GLU A 180      11.074   9.651 -12.304  1.00  0.94           C  
ATOM   2753  CD  GLU A 180      11.463  11.101 -12.544  1.00  0.94           C  
ATOM   2754  OE1 GLU A 180      10.657  11.959 -12.260  1.00  0.94           O  
ATOM   2755  OE2 GLU A 180      12.564  11.353 -12.960  1.00  0.94           O  
ATOM   2756  H   GLU A 180      12.311   7.453 -10.475  1.00  0.94           H  
ATOM   2757  HA  GLU A 180      12.409  10.353 -10.074  1.00  0.94           H  
ATOM   2758 1HB  GLU A 180      10.194   8.443 -10.827  1.00  0.94           H  
ATOM   2759 2HB  GLU A 180       9.897  10.148 -10.595  1.00  0.94           H  
ATOM   2760 1HG  GLU A 180      11.929   9.007 -12.532  1.00  0.94           H  
ATOM   2761 2HG  GLU A 180      10.255   9.373 -12.967  1.00  0.94           H  
ATOM   2762  N   PRO A 181      11.027  10.633  -7.864  1.00  1.14           N  
ATOM   2763  CA  PRO A 181      10.435  10.802  -6.556  1.00  1.14           C  
ATOM   2764  C   PRO A 181       9.006  10.304  -6.571  1.00  1.14           C  
ATOM   2765  O   PRO A 181       8.357  10.318  -7.622  1.00  1.14           O  
ATOM   2766  CB  PRO A 181      10.543  12.312  -6.324  1.00  1.14           C  
ATOM   2767  CG  PRO A 181      10.548  12.917  -7.710  1.00  1.14           C  
ATOM   2768  CD  PRO A 181      11.288  11.914  -8.573  1.00  1.14           C  
ATOM   2769  HA  PRO A 181      11.025  10.248  -5.814  1.00  1.14           H  
ATOM   2770 1HB  PRO A 181       9.693  12.650  -5.712  1.00  1.14           H  
ATOM   2771 2HB  PRO A 181      11.459  12.536  -5.750  1.00  1.14           H  
ATOM   2772 1HG  PRO A 181       9.516  13.086  -8.053  1.00  1.14           H  
ATOM   2773 2HG  PRO A 181      11.041  13.900  -7.691  1.00  1.14           H  
ATOM   2774 1HD  PRO A 181      10.850  11.938  -9.577  1.00  1.14           H  
ATOM   2775 2HD  PRO A 181      12.368  12.134  -8.584  1.00  1.14           H  
ATOM   2776  N   LEU A 182       8.505   9.925  -5.406  1.00  1.38           N  
ATOM   2777  CA  LEU A 182       7.135   9.455  -5.246  1.00  1.38           C  
ATOM   2778  C   LEU A 182       6.864   9.147  -3.782  1.00  1.38           C  
ATOM   2779  O   LEU A 182       5.858   8.522  -3.450  1.00  1.38           O  
ATOM   2780  OXT LEU A 182       7.458   9.822  -2.943  1.00  1.38           O  
ATOM   2781  CB  LEU A 182       6.873   8.180  -6.087  1.00  1.38           C  
ATOM   2782  CG  LEU A 182       7.578   6.882  -5.626  1.00  1.38           C  
ATOM   2783  CD1 LEU A 182       6.827   5.691  -6.209  1.00  1.38           C  
ATOM   2784  CD2 LEU A 182       9.030   6.851  -6.098  1.00  1.38           C  
ATOM   2785  H   LEU A 182       9.109   9.949  -4.593  1.00  1.38           H  
ATOM   2786  HA  LEU A 182       6.454  10.241  -5.570  1.00  1.38           H  
ATOM   2787 1HB  LEU A 182       5.803   7.982  -6.060  1.00  1.38           H  
ATOM   2788 2HB  LEU A 182       7.146   8.344  -7.123  1.00  1.38           H  
ATOM   2789  HG  LEU A 182       7.561   6.829  -4.548  1.00  1.38           H  
ATOM   2790 1HD1 LEU A 182       7.292   4.773  -5.883  1.00  1.38           H  
ATOM   2791 2HD1 LEU A 182       5.791   5.706  -5.871  1.00  1.38           H  
ATOM   2792 3HD1 LEU A 182       6.854   5.750  -7.280  1.00  1.38           H  
ATOM   2793 1HD2 LEU A 182       9.498   5.926  -5.763  1.00  1.38           H  
ATOM   2794 2HD2 LEU A 182       9.063   6.903  -7.189  1.00  1.38           H  
ATOM   2795 3HD2 LEU A 182       9.576   7.688  -5.682  1.00  1.38           H  
TER    2796
ENDMDL

