REMARK ID 535886 MODEL 1 2023-07-15_00000053_1_19
PFRMAT TS
TARGET 2023-07-15_00000053_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       0.951  -1.529   0.239  1.00  3.46           N  
ATOM      2  CA  TYR A   1       2.017  -0.768  -0.398  1.00  3.46           C  
ATOM      3  C   TYR A   1       1.676   0.737  -0.521  1.00  3.46           C  
ATOM      4  O   TYR A   1       1.075   1.158  -1.494  1.00  3.46           O  
ATOM      5  CB  TYR A   1       2.266  -1.393  -1.766  1.00  3.46           C  
ATOM      6  CG  TYR A   1       2.878  -2.751  -1.766  1.00  3.46           C  
ATOM      7  CD1 TYR A   1       2.086  -3.875  -1.936  1.00  3.46           C  
ATOM      8  CD2 TYR A   1       4.239  -2.881  -1.629  1.00  3.46           C  
ATOM      9  CE1 TYR A   1       2.674  -5.136  -1.951  1.00  3.46           C  
ATOM     10  CE2 TYR A   1       4.827  -4.132  -1.649  1.00  3.46           C  
ATOM     11  CZ  TYR A   1       4.049  -5.256  -1.807  1.00  3.46           C  
ATOM     12  OH  TYR A   1       4.636  -6.499  -1.822  1.00  3.46           O  
ATOM     13 1H   TYR A   1       1.278  -2.461   0.450  1.00  3.46           H  
ATOM     14 2H   TYR A   1       0.609  -1.093   1.080  1.00  3.46           H  
ATOM     15 3H   TYR A   1       0.202  -1.585  -0.456  1.00  3.46           H  
ATOM     16  HA  TYR A   1       2.927  -0.873   0.189  1.00  3.46           H  
ATOM     17 1HB  TYR A   1       1.330  -1.486  -2.264  1.00  3.46           H  
ATOM     18 2HB  TYR A   1       2.858  -0.763  -2.351  1.00  3.46           H  
ATOM     19  HD1 TYR A   1       1.004  -3.767  -2.057  1.00  3.46           H  
ATOM     20  HD2 TYR A   1       4.845  -1.993  -1.510  1.00  3.46           H  
ATOM     21  HE1 TYR A   1       2.057  -6.029  -2.081  1.00  3.46           H  
ATOM     22  HE2 TYR A   1       5.906  -4.233  -1.541  1.00  3.46           H  
ATOM     23  HH  TYR A   1       3.972  -7.167  -2.032  1.00  3.46           H  
ATOM     24  N   PRO A   2       1.944   1.573   0.485  1.00  3.22           N  
ATOM     25  CA  PRO A   2       1.675   3.008   0.464  1.00  3.22           C  
ATOM     26  C   PRO A   2       2.411   3.746  -0.669  1.00  3.22           C  
ATOM     27  O   PRO A   2       3.539   3.400  -0.975  1.00  3.22           O  
ATOM     28  CB  PRO A   2       2.179   3.443   1.822  1.00  3.22           C  
ATOM     29  CG  PRO A   2       2.129   2.198   2.682  1.00  3.22           C  
ATOM     30  CD  PRO A   2       2.517   1.086   1.743  1.00  3.22           C  
ATOM     31  HA  PRO A   2       0.599   3.151   0.396  1.00  3.22           H  
ATOM     32 1HB  PRO A   2       3.186   3.849   1.702  1.00  3.22           H  
ATOM     33 2HB  PRO A   2       1.534   4.243   2.183  1.00  3.22           H  
ATOM     34 1HG  PRO A   2       2.799   2.279   3.542  1.00  3.22           H  
ATOM     35 2HG  PRO A   2       1.112   2.077   3.090  1.00  3.22           H  
ATOM     36 1HD  PRO A   2       3.622   1.017   1.657  1.00  3.22           H  
ATOM     37 2HD  PRO A   2       2.063   0.160   2.086  1.00  3.22           H  
ATOM     38  N   VAL A   3       1.806   4.801  -1.236  1.00  2.91           N  
ATOM     39  CA  VAL A   3       2.465   5.559  -2.335  1.00  2.91           C  
ATOM     40  C   VAL A   3       3.125   6.887  -1.982  1.00  2.91           C  
ATOM     41  O   VAL A   3       2.452   7.906  -1.793  1.00  2.91           O  
ATOM     42  CB  VAL A   3       1.490   5.882  -3.454  1.00  2.91           C  
ATOM     43  CG1 VAL A   3       2.206   6.703  -4.512  1.00  2.91           C  
ATOM     44  CG2 VAL A   3       1.006   4.620  -4.034  1.00  2.91           C  
ATOM     45  H   VAL A   3       0.878   5.031  -0.901  1.00  2.91           H  
ATOM     46  HA  VAL A   3       3.213   4.902  -2.747  1.00  2.91           H  
ATOM     47  HB  VAL A   3       0.662   6.464  -3.067  1.00  2.91           H  
ATOM     48 1HG1 VAL A   3       1.515   6.938  -5.313  1.00  2.91           H  
ATOM     49 2HG1 VAL A   3       2.574   7.632  -4.078  1.00  2.91           H  
ATOM     50 3HG1 VAL A   3       3.046   6.128  -4.901  1.00  2.91           H  
ATOM     51 1HG2 VAL A   3       0.303   4.822  -4.844  1.00  2.91           H  
ATOM     52 2HG2 VAL A   3       1.862   4.061  -4.419  1.00  2.91           H  
ATOM     53 3HG2 VAL A   3       0.519   4.044  -3.263  1.00  2.91           H  
ATOM     54  N   LYS A   4       4.459   6.917  -2.002  1.00  2.56           N  
ATOM     55  CA  LYS A   4       5.211   8.083  -1.514  1.00  2.56           C  
ATOM     56  C   LYS A   4       5.437   9.200  -2.509  1.00  2.56           C  
ATOM     57  O   LYS A   4       6.573   9.510  -2.871  1.00  2.56           O  
ATOM     58  CB  LYS A   4       6.553   7.640  -0.980  1.00  2.56           C  
ATOM     59  CG  LYS A   4       7.414   8.747  -0.408  1.00  2.56           C  
ATOM     60  CD  LYS A   4       6.865   9.265   0.923  1.00  2.56           C  
ATOM     61  CE  LYS A   4       7.806  10.314   1.513  1.00  2.56           C  
ATOM     62  NZ  LYS A   4       7.308  10.872   2.800  1.00  2.56           N  
ATOM     63  H   LYS A   4       4.949   6.063  -2.278  1.00  2.56           H  
ATOM     64  HA  LYS A   4       4.666   8.529  -0.695  1.00  2.56           H  
ATOM     65 1HB  LYS A   4       6.369   6.928  -0.177  1.00  2.56           H  
ATOM     66 2HB  LYS A   4       7.113   7.129  -1.765  1.00  2.56           H  
ATOM     67 1HG  LYS A   4       8.429   8.385  -0.267  1.00  2.56           H  
ATOM     68 2HG  LYS A   4       7.444   9.576  -1.112  1.00  2.56           H  
ATOM     69 1HD  LYS A   4       5.879   9.707   0.765  1.00  2.56           H  
ATOM     70 2HD  LYS A   4       6.760   8.434   1.629  1.00  2.56           H  
ATOM     71 1HE  LYS A   4       8.783   9.861   1.679  1.00  2.56           H  
ATOM     72 2HE  LYS A   4       7.912  11.128   0.796  1.00  2.56           H  
ATOM     73 1HZ  LYS A   4       7.962  11.563   3.142  1.00  2.56           H  
ATOM     74 2HZ  LYS A   4       6.408  11.304   2.654  1.00  2.56           H  
ATOM     75 3HZ  LYS A   4       7.219  10.131   3.482  1.00  2.56           H  
ATOM     76  N   ALA A   5       4.355   9.828  -2.922  1.00  2.22           N  
ATOM     77  CA  ALA A   5       4.451  10.967  -3.828  1.00  2.22           C  
ATOM     78  C   ALA A   5       3.135  11.732  -3.889  1.00  2.22           C  
ATOM     79  O   ALA A   5       2.073  11.132  -3.760  1.00  2.22           O  
ATOM     80  CB  ALA A   5       4.855  10.491  -5.211  1.00  2.22           C  
ATOM     81  H   ALA A   5       3.459   9.485  -2.572  1.00  2.22           H  
ATOM     82  HA  ALA A   5       5.217  11.643  -3.445  1.00  2.22           H  
ATOM     83 1HB  ALA A   5       4.954  11.354  -5.858  1.00  2.22           H  
ATOM     84 2HB  ALA A   5       5.803   9.972  -5.177  1.00  2.22           H  
ATOM     85 3HB  ALA A   5       4.094   9.820  -5.606  1.00  2.22           H  
ATOM     86  N   ASP A   6       3.189  13.049  -4.160  1.00  1.94           N  
ATOM     87  CA  ASP A   6       1.950  13.820  -4.371  1.00  1.94           C  
ATOM     88  C   ASP A   6       1.192  13.310  -5.588  1.00  1.94           C  
ATOM     89  O   ASP A   6      -0.047  13.253  -5.601  1.00  1.94           O  
ATOM     90  CB  ASP A   6       2.241  15.308  -4.525  1.00  1.94           C  
ATOM     91  CG  ASP A   6       2.620  15.997  -3.208  1.00  1.94           C  
ATOM     92  OD1 ASP A   6       2.395  15.426  -2.156  1.00  1.94           O  
ATOM     93  OD2 ASP A   6       3.127  17.086  -3.268  1.00  1.94           O  
ATOM     94  H   ASP A   6       4.085  13.509  -4.229  1.00  1.94           H  
ATOM     95  HA  ASP A   6       1.325  13.690  -3.502  1.00  1.94           H  
ATOM     96 1HB  ASP A   6       3.056  15.445  -5.237  1.00  1.94           H  
ATOM     97 2HB  ASP A   6       1.364  15.803  -4.942  1.00  1.94           H  
ATOM     98  N   THR A   7       1.965  12.961  -6.608  1.00  1.72           N  
ATOM     99  CA  THR A   7       1.466  12.347  -7.817  1.00  1.72           C  
ATOM    100  C   THR A   7       2.408  11.200  -8.133  1.00  1.72           C  
ATOM    101  O   THR A   7       3.609  11.299  -7.880  1.00  1.72           O  
ATOM    102  CB  THR A   7       1.423  13.320  -9.004  1.00  1.72           C  
ATOM    103  OG1 THR A   7       2.754  13.762  -9.298  1.00  1.72           O  
ATOM    104  CG2 THR A   7       0.526  14.518  -8.730  1.00  1.72           C  
ATOM    105  H   THR A   7       2.960  13.081  -6.506  1.00  1.72           H  
ATOM    106  HA  THR A   7       0.471  11.943  -7.639  1.00  1.72           H  
ATOM    107  HB  THR A   7       1.043  12.787  -9.850  1.00  1.72           H  
ATOM    108  HG1 THR A   7       3.329  12.992  -9.342  1.00  1.72           H  
ATOM    109 1HG2 THR A   7       0.513  15.166  -9.606  1.00  1.72           H  
ATOM    110 2HG2 THR A   7      -0.487  14.168  -8.521  1.00  1.72           H  
ATOM    111 3HG2 THR A   7       0.899  15.076  -7.877  1.00  1.72           H  
ATOM    112  N   LEU A   8       1.908  10.170  -8.776  1.00  1.59           N  
ATOM    113  CA  LEU A   8       2.749   9.051  -9.147  1.00  1.59           C  
ATOM    114  C   LEU A   8       2.770   8.977 -10.659  1.00  1.59           C  
ATOM    115  O   LEU A   8       1.717   8.950 -11.295  1.00  1.59           O  
ATOM    116  CB  LEU A   8       2.195   7.781  -8.509  1.00  1.59           C  
ATOM    117  CG  LEU A   8       2.952   6.534  -8.698  1.00  1.59           C  
ATOM    118  CD1 LEU A   8       4.279   6.703  -7.980  1.00  1.59           C  
ATOM    119  CD2 LEU A   8       2.123   5.387  -8.130  1.00  1.59           C  
ATOM    120  H   LEU A   8       0.917  10.160  -8.979  1.00  1.59           H  
ATOM    121  HA  LEU A   8       3.762   9.220  -8.788  1.00  1.59           H  
ATOM    122 1HB  LEU A   8       2.116   7.958  -7.439  1.00  1.59           H  
ATOM    123 2HB  LEU A   8       1.200   7.616  -8.894  1.00  1.59           H  
ATOM    124  HG  LEU A   8       3.147   6.354  -9.759  1.00  1.59           H  
ATOM    125 1HD1 LEU A   8       4.865   5.821  -8.066  1.00  1.59           H  
ATOM    126 2HD1 LEU A   8       4.825   7.541  -8.410  1.00  1.59           H  
ATOM    127 3HD1 LEU A   8       4.085   6.902  -6.934  1.00  1.59           H  
ATOM    128 1HD2 LEU A   8       2.636   4.454  -8.236  1.00  1.59           H  
ATOM    129 2HD2 LEU A   8       1.924   5.552  -7.090  1.00  1.59           H  
ATOM    130 3HD2 LEU A   8       1.193   5.352  -8.667  1.00  1.59           H  
ATOM    131  N   ASN A   9       3.963   9.023 -11.237  1.00  1.54           N  
ATOM    132  CA  ASN A   9       4.097   9.056 -12.688  1.00  1.54           C  
ATOM    133  C   ASN A   9       4.605   7.769 -13.317  1.00  1.54           C  
ATOM    134  O   ASN A   9       5.724   7.332 -13.033  1.00  1.54           O  
ATOM    135  CB  ASN A   9       5.029  10.184 -13.090  1.00  1.54           C  
ATOM    136  CG  ASN A   9       4.510  11.572 -12.779  1.00  1.54           C  
ATOM    137  OD1 ASN A   9       3.401  11.980 -13.151  1.00  1.54           O  
ATOM    138  ND2 ASN A   9       5.327  12.335 -12.087  1.00  1.54           N  
ATOM    139  H   ASN A   9       4.794   9.041 -10.660  1.00  1.54           H  
ATOM    140  HA  ASN A   9       3.113   9.245 -13.121  1.00  1.54           H  
ATOM    141 1HB  ASN A   9       5.980  10.053 -12.571  1.00  1.54           H  
ATOM    142 2HB  ASN A   9       5.243  10.113 -14.143  1.00  1.54           H  
ATOM    143 1HD2 ASN A   9       5.056  13.270 -11.845  1.00  1.54           H  
ATOM    144 2HD2 ASN A   9       6.220  11.987 -11.799  1.00  1.54           H  
ATOM    145  N   CYS A  10       3.788   7.174 -14.179  1.00  1.57           N  
ATOM    146  CA  CYS A  10       4.248   6.005 -14.912  1.00  1.57           C  
ATOM    147  C   CYS A  10       4.987   6.379 -16.162  1.00  1.57           C  
ATOM    148  O   CYS A  10       4.544   7.256 -16.912  1.00  1.57           O  
ATOM    149  CB  CYS A  10       3.146   5.118 -15.411  1.00  1.57           C  
ATOM    150  SG  CYS A  10       2.265   4.149 -14.280  1.00  1.57           S  
ATOM    151  H   CYS A  10       2.869   7.548 -14.369  1.00  1.57           H  
ATOM    152  HA  CYS A  10       4.905   5.438 -14.260  1.00  1.57           H  
ATOM    153 1HB  CYS A  10       2.431   5.712 -15.986  1.00  1.57           H  
ATOM    154 2HB  CYS A  10       3.636   4.446 -16.085  1.00  1.57           H  
ATOM    155  N   ARG A  11       5.982   5.577 -16.482  1.00  1.70           N  
ATOM    156  CA  ARG A  11       6.720   5.735 -17.717  1.00  1.70           C  
ATOM    157  C   ARG A  11       6.539   4.552 -18.650  1.00  1.70           C  
ATOM    158  O   ARG A  11       6.152   3.443 -18.249  1.00  1.70           O  
ATOM    159  CB  ARG A  11       8.187   5.966 -17.432  1.00  1.70           C  
ATOM    160  CG  ARG A  11       8.466   7.270 -16.671  1.00  1.70           C  
ATOM    161  CD  ARG A  11       9.911   7.483 -16.410  1.00  1.70           C  
ATOM    162  NE  ARG A  11      10.164   8.656 -15.573  1.00  1.70           N  
ATOM    163  CZ  ARG A  11      10.351   9.916 -16.028  1.00  1.70           C  
ATOM    164  NH1 ARG A  11      10.290  10.182 -17.310  1.00  1.70           N  
ATOM    165  NH2 ARG A  11      10.601  10.891 -15.170  1.00  1.70           N  
ATOM    166  H   ARG A  11       6.249   4.854 -15.806  1.00  1.70           H  
ATOM    167  HA  ARG A  11       6.348   6.612 -18.235  1.00  1.70           H  
ATOM    168 1HB  ARG A  11       8.586   5.130 -16.876  1.00  1.70           H  
ATOM    169 2HB  ARG A  11       8.735   6.021 -18.379  1.00  1.70           H  
ATOM    170 1HG  ARG A  11       8.127   8.096 -17.291  1.00  1.70           H  
ATOM    171 2HG  ARG A  11       7.928   7.274 -15.722  1.00  1.70           H  
ATOM    172 1HD  ARG A  11      10.329   6.627 -15.930  1.00  1.70           H  
ATOM    173 2HD  ARG A  11      10.429   7.628 -17.345  1.00  1.70           H  
ATOM    174  HE  ARG A  11      10.218   8.508 -14.575  1.00  1.70           H  
ATOM    175 1HH1 ARG A  11      10.077   9.432 -17.987  1.00  1.70           H  
ATOM    176 2HH1 ARG A  11      10.440  11.120 -17.645  1.00  1.70           H  
ATOM    177 1HH2 ARG A  11      10.652  10.694 -14.181  1.00  1.70           H  
ATOM    178 2HH2 ARG A  11      10.744  11.831 -15.508  1.00  1.70           H  
ATOM    179  N   SER A  12       6.859   4.775 -19.917  1.00  1.92           N  
ATOM    180  CA  SER A  12       6.795   3.737 -20.944  1.00  1.92           C  
ATOM    181  C   SER A  12       7.968   2.746 -20.921  1.00  1.92           C  
ATOM    182  O   SER A  12       8.719   2.620 -21.888  1.00  1.92           O  
ATOM    183  CB  SER A  12       6.689   4.382 -22.303  1.00  1.92           C  
ATOM    184  OG  SER A  12       7.697   5.332 -22.482  1.00  1.92           O  
ATOM    185  H   SER A  12       7.123   5.727 -20.185  1.00  1.92           H  
ATOM    186  HA  SER A  12       5.880   3.167 -20.775  1.00  1.92           H  
ATOM    187 1HB  SER A  12       6.772   3.615 -23.070  1.00  1.92           H  
ATOM    188 2HB  SER A  12       5.730   4.846 -22.413  1.00  1.92           H  
ATOM    189  HG  SER A  12       7.503   6.032 -21.833  1.00  1.92           H  
ATOM    190  N   GLY A  13       8.096   2.047 -19.799  1.00  2.20           N  
ATOM    191  CA  GLY A  13       9.114   1.024 -19.583  1.00  2.20           C  
ATOM    192  C   GLY A  13       9.723   1.122 -18.181  1.00  2.20           C  
ATOM    193  O   GLY A  13       9.604   2.160 -17.536  1.00  2.20           O  
ATOM    194  H   GLY A  13       7.418   2.253 -19.070  1.00  2.20           H  
ATOM    195 1HA  GLY A  13       8.650   0.055 -19.741  1.00  2.20           H  
ATOM    196 2HA  GLY A  13       9.899   1.134 -20.330  1.00  2.20           H  
ATOM    197  N   PRO A  14      10.291   0.028 -17.651  1.00  2.48           N  
ATOM    198  CA  PRO A  14      10.967  -0.053 -16.370  1.00  2.48           C  
ATOM    199  C   PRO A  14      12.355   0.566 -16.422  1.00  2.48           C  
ATOM    200  O   PRO A  14      13.001   0.513 -17.468  1.00  2.48           O  
ATOM    201  CB  PRO A  14      11.063  -1.568 -16.155  1.00  2.48           C  
ATOM    202  CG  PRO A  14      11.134  -2.147 -17.550  1.00  2.48           C  
ATOM    203  CD  PRO A  14      10.266  -1.244 -18.399  1.00  2.48           C  
ATOM    204  HA  PRO A  14      10.346   0.434 -15.608  1.00  2.48           H  
ATOM    205 1HB  PRO A  14      11.959  -1.797 -15.558  1.00  2.48           H  
ATOM    206 2HB  PRO A  14      10.199  -1.928 -15.580  1.00  2.48           H  
ATOM    207 1HG  PRO A  14      12.178  -2.178 -17.894  1.00  2.48           H  
ATOM    208 2HG  PRO A  14      10.769  -3.188 -17.540  1.00  2.48           H  
ATOM    209 1HD  PRO A  14      10.712  -1.127 -19.396  1.00  2.48           H  
ATOM    210 2HD  PRO A  14       9.260  -1.660 -18.440  1.00  2.48           H  
ATOM    211  N   GLY A  15      12.849   1.075 -15.295  1.00  2.66           N  
ATOM    212  CA  GLY A  15      14.248   1.477 -15.190  1.00  2.66           C  
ATOM    213  C   GLY A  15      14.602   2.587 -16.159  1.00  2.66           C  
ATOM    214  O   GLY A  15      15.679   2.560 -16.760  1.00  2.66           O  
ATOM    215  H   GLY A  15      12.263   1.141 -14.478  1.00  2.66           H  
ATOM    216 1HA  GLY A  15      14.439   1.821 -14.174  1.00  2.66           H  
ATOM    217 2HA  GLY A  15      14.891   0.615 -15.359  1.00  2.66           H  
ATOM    218  N   THR A  16      13.704   3.540 -16.360  1.00  2.63           N  
ATOM    219  CA  THR A  16      13.971   4.514 -17.393  1.00  2.63           C  
ATOM    220  C   THR A  16      13.737   5.984 -17.036  1.00  2.63           C  
ATOM    221  O   THR A  16      13.523   6.354 -15.882  1.00  2.63           O  
ATOM    222  CB  THR A  16      13.107   4.122 -18.602  1.00  2.63           C  
ATOM    223  OG1 THR A  16      13.495   4.878 -19.731  1.00  2.63           O  
ATOM    224  CG2 THR A  16      11.641   4.373 -18.279  1.00  2.63           C  
ATOM    225  H   THR A  16      12.842   3.548 -15.835  1.00  2.63           H  
ATOM    226  HA  THR A  16      15.017   4.425 -17.680  1.00  2.63           H  
ATOM    227  HB  THR A  16      13.240   3.059 -18.818  1.00  2.63           H  
ATOM    228  HG1 THR A  16      14.267   4.448 -20.137  1.00  2.63           H  
ATOM    229 1HG2 THR A  16      11.016   4.074 -19.120  1.00  2.63           H  
ATOM    230 2HG2 THR A  16      11.378   3.788 -17.407  1.00  2.63           H  
ATOM    231 3HG2 THR A  16      11.473   5.418 -18.063  1.00  2.63           H  
ATOM    232  N   SER A  17      13.840   6.807 -18.079  1.00  2.40           N  
ATOM    233  CA  SER A  17      13.685   8.245 -18.083  1.00  2.40           C  
ATOM    234  C   SER A  17      12.803   8.590 -19.275  1.00  2.40           C  
ATOM    235  O   SER A  17      12.550   9.758 -19.576  1.00  2.40           O  
ATOM    236  CB  SER A  17      15.037   8.925 -18.180  1.00  2.40           C  
ATOM    237  OG  SER A  17      15.689   8.588 -19.375  1.00  2.40           O  
ATOM    238  H   SER A  17      13.993   6.367 -18.965  1.00  2.40           H  
ATOM    239  HA  SER A  17      13.183   8.560 -17.166  1.00  2.40           H  
ATOM    240 1HB  SER A  17      14.903  10.005 -18.128  1.00  2.40           H  
ATOM    241 2HB  SER A  17      15.652   8.631 -17.331  1.00  2.40           H  
ATOM    242  HG  SER A  17      15.100   8.864 -20.084  1.00  2.40           H  
ATOM    243  N   TYR A  18      12.306   7.533 -19.922  1.00  2.05           N  
ATOM    244  CA  TYR A  18      11.411   7.623 -21.069  1.00  2.05           C  
ATOM    245  C   TYR A  18      10.144   8.362 -20.694  1.00  2.05           C  
ATOM    246  O   TYR A  18       9.808   8.478 -19.515  1.00  2.05           O  
ATOM    247  CB  TYR A  18      10.991   6.248 -21.607  1.00  2.05           C  
ATOM    248  CG  TYR A  18      12.039   5.447 -22.329  1.00  2.05           C  
ATOM    249  CD1 TYR A  18      12.004   4.055 -22.253  1.00  2.05           C  
ATOM    250  CD2 TYR A  18      13.032   6.078 -23.058  1.00  2.05           C  
ATOM    251  CE1 TYR A  18      12.954   3.303 -22.912  1.00  2.05           C  
ATOM    252  CE2 TYR A  18      13.986   5.324 -23.719  1.00  2.05           C  
ATOM    253  CZ  TYR A  18      13.950   3.941 -23.649  1.00  2.05           C  
ATOM    254  OH  TYR A  18      14.900   3.191 -24.310  1.00  2.05           O  
ATOM    255  H   TYR A  18      12.607   6.610 -19.628  1.00  2.05           H  
ATOM    256  HA  TYR A  18      11.908   8.184 -21.860  1.00  2.05           H  
ATOM    257 1HB  TYR A  18      10.618   5.647 -20.787  1.00  2.05           H  
ATOM    258 2HB  TYR A  18      10.155   6.380 -22.291  1.00  2.05           H  
ATOM    259  HD1 TYR A  18      11.218   3.560 -21.675  1.00  2.05           H  
ATOM    260  HD2 TYR A  18      13.059   7.166 -23.115  1.00  2.05           H  
ATOM    261  HE1 TYR A  18      12.922   2.215 -22.854  1.00  2.05           H  
ATOM    262  HE2 TYR A  18      14.767   5.819 -24.297  1.00  2.05           H  
ATOM    263  HH  TYR A  18      15.486   3.775 -24.800  1.00  2.05           H  
ATOM    264  N   LYS A  19       9.457   8.852 -21.714  1.00  1.68           N  
ATOM    265  CA  LYS A  19       8.213   9.593 -21.586  1.00  1.68           C  
ATOM    266  C   LYS A  19       7.225   9.039 -20.567  1.00  1.68           C  
ATOM    267  O   LYS A  19       6.962   7.823 -20.522  1.00  1.68           O  
ATOM    268  CB  LYS A  19       7.514   9.621 -22.950  1.00  1.68           C  
ATOM    269  CG  LYS A  19       6.195  10.367 -22.979  1.00  1.68           C  
ATOM    270  CD  LYS A  19       5.594  10.400 -24.369  1.00  1.68           C  
ATOM    271  CE  LYS A  19       4.266  11.140 -24.367  1.00  1.68           C  
ATOM    272  NZ  LYS A  19       3.648  11.178 -25.725  1.00  1.68           N  
ATOM    273  H   LYS A  19       9.824   8.706 -22.643  1.00  1.68           H  
ATOM    274  HA  LYS A  19       8.460  10.613 -21.288  1.00  1.68           H  
ATOM    275 1HB  LYS A  19       8.172  10.080 -23.686  1.00  1.68           H  
ATOM    276 2HB  LYS A  19       7.319   8.598 -23.277  1.00  1.68           H  
ATOM    277 1HG  LYS A  19       5.488   9.861 -22.327  1.00  1.68           H  
ATOM    278 2HG  LYS A  19       6.329  11.384 -22.615  1.00  1.68           H  
ATOM    279 1HD  LYS A  19       6.280  10.899 -25.053  1.00  1.68           H  
ATOM    280 2HD  LYS A  19       5.432   9.381 -24.719  1.00  1.68           H  
ATOM    281 1HE  LYS A  19       3.583  10.640 -23.676  1.00  1.68           H  
ATOM    282 2HE  LYS A  19       4.428  12.161 -24.024  1.00  1.68           H  
ATOM    283 1HZ  LYS A  19       2.770  11.677 -25.684  1.00  1.68           H  
ATOM    284 2HZ  LYS A  19       4.272  11.649 -26.366  1.00  1.68           H  
ATOM    285 3HZ  LYS A  19       3.484  10.235 -26.049  1.00  1.68           H  
ATOM    286  N   VAL A  20       6.690   9.968 -19.754  1.00  1.39           N  
ATOM    287  CA  VAL A  20       5.653   9.681 -18.773  1.00  1.39           C  
ATOM    288  C   VAL A  20       4.349   9.523 -19.519  1.00  1.39           C  
ATOM    289  O   VAL A  20       3.982  10.385 -20.319  1.00  1.39           O  
ATOM    290  CB  VAL A  20       5.513  10.813 -17.729  1.00  1.39           C  
ATOM    291  CG1 VAL A  20       4.319  10.543 -16.801  1.00  1.39           C  
ATOM    292  CG2 VAL A  20       6.777  10.885 -16.898  1.00  1.39           C  
ATOM    293  H   VAL A  20       7.003  10.923 -19.850  1.00  1.39           H  
ATOM    294  HA  VAL A  20       5.894   8.763 -18.259  1.00  1.39           H  
ATOM    295  HB  VAL A  20       5.341  11.757 -18.241  1.00  1.39           H  
ATOM    296 1HG1 VAL A  20       4.229  11.349 -16.073  1.00  1.39           H  
ATOM    297 2HG1 VAL A  20       3.400  10.489 -17.386  1.00  1.39           H  
ATOM    298 3HG1 VAL A  20       4.463   9.607 -16.279  1.00  1.39           H  
ATOM    299 1HG2 VAL A  20       6.685  11.684 -16.162  1.00  1.39           H  
ATOM    300 2HG2 VAL A  20       6.925   9.938 -16.384  1.00  1.39           H  
ATOM    301 3HG2 VAL A  20       7.621  11.085 -17.549  1.00  1.39           H  
ATOM    302  N   ILE A  21       3.664   8.424 -19.266  1.00  1.21           N  
ATOM    303  CA  ILE A  21       2.430   8.137 -19.969  1.00  1.21           C  
ATOM    304  C   ILE A  21       1.169   8.170 -19.118  1.00  1.21           C  
ATOM    305  O   ILE A  21       0.069   8.287 -19.660  1.00  1.21           O  
ATOM    306  CB  ILE A  21       2.594   6.804 -20.704  1.00  1.21           C  
ATOM    307  CG1 ILE A  21       2.891   5.667 -19.718  1.00  1.21           C  
ATOM    308  CG2 ILE A  21       3.709   6.921 -21.734  1.00  1.21           C  
ATOM    309  CD1 ILE A  21       2.886   4.309 -20.374  1.00  1.21           C  
ATOM    310  H   ILE A  21       4.028   7.788 -18.566  1.00  1.21           H  
ATOM    311  HA  ILE A  21       2.307   8.898 -20.737  1.00  1.21           H  
ATOM    312  HB  ILE A  21       1.662   6.564 -21.211  1.00  1.21           H  
ATOM    313 1HG1 ILE A  21       3.870   5.841 -19.277  1.00  1.21           H  
ATOM    314 2HG1 ILE A  21       2.149   5.672 -18.920  1.00  1.21           H  
ATOM    315 1HG2 ILE A  21       3.792   5.985 -22.269  1.00  1.21           H  
ATOM    316 2HG2 ILE A  21       3.475   7.718 -22.437  1.00  1.21           H  
ATOM    317 3HG2 ILE A  21       4.648   7.142 -21.238  1.00  1.21           H  
ATOM    318 1HD1 ILE A  21       3.123   3.547 -19.656  1.00  1.21           H  
ATOM    319 2HD1 ILE A  21       1.904   4.113 -20.803  1.00  1.21           H  
ATOM    320 3HD1 ILE A  21       3.633   4.293 -21.159  1.00  1.21           H  
ATOM    321  N   LYS A  22       1.301   8.113 -17.796  1.00  1.15           N  
ATOM    322  CA  LYS A  22       0.092   8.244 -16.975  1.00  1.15           C  
ATOM    323  C   LYS A  22       0.397   8.741 -15.575  1.00  1.15           C  
ATOM    324  O   LYS A  22       1.362   8.317 -14.942  1.00  1.15           O  
ATOM    325  CB  LYS A  22      -0.742   6.958 -16.945  1.00  1.15           C  
ATOM    326  CG  LYS A  22      -2.104   7.133 -16.261  1.00  1.15           C  
ATOM    327  CD  LYS A  22      -3.034   5.947 -16.503  1.00  1.15           C  
ATOM    328  CE  LYS A  22      -4.388   6.174 -15.822  1.00  1.15           C  
ATOM    329  NZ  LYS A  22      -5.337   5.041 -16.044  1.00  1.15           N  
ATOM    330  H   LYS A  22       2.227   7.986 -17.386  1.00  1.15           H  
ATOM    331  HA  LYS A  22      -0.540   9.003 -17.437  1.00  1.15           H  
ATOM    332 1HB  LYS A  22      -0.913   6.594 -17.957  1.00  1.15           H  
ATOM    333 2HB  LYS A  22      -0.195   6.181 -16.402  1.00  1.15           H  
ATOM    334 1HG  LYS A  22      -1.958   7.235 -15.183  1.00  1.15           H  
ATOM    335 2HG  LYS A  22      -2.581   8.039 -16.628  1.00  1.15           H  
ATOM    336 1HD  LYS A  22      -3.197   5.835 -17.574  1.00  1.15           H  
ATOM    337 2HD  LYS A  22      -2.586   5.034 -16.136  1.00  1.15           H  
ATOM    338 1HE  LYS A  22      -4.230   6.300 -14.758  1.00  1.15           H  
ATOM    339 2HE  LYS A  22      -4.830   7.085 -16.218  1.00  1.15           H  
ATOM    340 1HZ  LYS A  22      -6.208   5.229 -15.582  1.00  1.15           H  
ATOM    341 2HZ  LYS A  22      -5.501   4.919 -17.028  1.00  1.15           H  
ATOM    342 3HZ  LYS A  22      -4.947   4.162 -15.663  1.00  1.15           H  
ATOM    343  N   THR A  23      -0.435   9.652 -15.092  1.00  1.19           N  
ATOM    344  CA  THR A  23      -0.251  10.198 -13.758  1.00  1.19           C  
ATOM    345  C   THR A  23      -1.422   9.862 -12.847  1.00  1.19           C  
ATOM    346  O   THR A  23      -2.586  10.007 -13.229  1.00  1.19           O  
ATOM    347  CB  THR A  23      -0.055  11.722 -13.817  1.00  1.19           C  
ATOM    348  OG1 THR A  23       1.103  12.021 -14.611  1.00  1.19           O  
ATOM    349  CG2 THR A  23       0.142  12.285 -12.411  1.00  1.19           C  
ATOM    350  H   THR A  23      -1.210   9.971 -15.656  1.00  1.19           H  
ATOM    351  HA  THR A  23       0.644   9.762 -13.324  1.00  1.19           H  
ATOM    352  HB  THR A  23      -0.926  12.183 -14.275  1.00  1.19           H  
ATOM    353  HG1 THR A  23       1.914  11.829 -14.096  1.00  1.19           H  
ATOM    354 1HG2 THR A  23       0.293  13.361 -12.467  1.00  1.19           H  
ATOM    355 2HG2 THR A  23      -0.731  12.081 -11.797  1.00  1.19           H  
ATOM    356 3HG2 THR A  23       1.019  11.815 -11.965  1.00  1.19           H  
ATOM    357  N   TYR A  24      -1.100   9.433 -11.634  1.00  1.31           N  
ATOM    358  CA  TYR A  24      -2.095   9.100 -10.631  1.00  1.31           C  
ATOM    359  C   TYR A  24      -1.920  10.058  -9.458  1.00  1.31           C  
ATOM    360  O   TYR A  24      -0.809  10.481  -9.160  1.00  1.31           O  
ATOM    361  CB  TYR A  24      -1.878   7.669 -10.153  1.00  1.31           C  
ATOM    362  CG  TYR A  24      -1.968   6.632 -11.214  1.00  1.31           C  
ATOM    363  CD1 TYR A  24      -0.839   6.360 -11.951  1.00  1.31           C  
ATOM    364  CD2 TYR A  24      -3.145   5.941 -11.455  1.00  1.31           C  
ATOM    365  CE1 TYR A  24      -0.874   5.419 -12.912  1.00  1.31           C  
ATOM    366  CE2 TYR A  24      -3.166   4.970 -12.447  1.00  1.31           C  
ATOM    367  CZ  TYR A  24      -2.018   4.715 -13.167  1.00  1.31           C  
ATOM    368  OH  TYR A  24      -1.992   3.759 -14.145  1.00  1.31           O  
ATOM    369  H   TYR A  24      -0.112   9.313 -11.417  1.00  1.31           H  
ATOM    370  HA  TYR A  24      -3.096   9.224 -11.043  1.00  1.31           H  
ATOM    371 1HB  TYR A  24      -0.906   7.590  -9.692  1.00  1.31           H  
ATOM    372 2HB  TYR A  24      -2.615   7.433  -9.389  1.00  1.31           H  
ATOM    373  HD1 TYR A  24       0.086   6.908 -11.761  1.00  1.31           H  
ATOM    374  HD2 TYR A  24      -4.039   6.155 -10.868  1.00  1.31           H  
ATOM    375  HE1 TYR A  24      -0.006   5.226 -13.473  1.00  1.31           H  
ATOM    376  HE2 TYR A  24      -4.078   4.405 -12.656  1.00  1.31           H  
ATOM    377  HH  TYR A  24      -2.874   3.347 -14.258  1.00  1.31           H  
ATOM    378  N   LYS A  25      -2.988  10.405  -8.768  1.00  1.48           N  
ATOM    379  CA  LYS A  25      -2.850  11.291  -7.607  1.00  1.48           C  
ATOM    380  C   LYS A  25      -2.535  10.500  -6.336  1.00  1.48           C  
ATOM    381  O   LYS A  25      -2.895   9.325  -6.233  1.00  1.48           O  
ATOM    382  CB  LYS A  25      -4.116  12.124  -7.432  1.00  1.48           C  
ATOM    383  CG  LYS A  25      -4.378  13.089  -8.580  1.00  1.48           C  
ATOM    384  CD  LYS A  25      -5.647  13.902  -8.349  1.00  1.48           C  
ATOM    385  CE  LYS A  25      -5.907  14.865  -9.503  1.00  1.48           C  
ATOM    386  NZ  LYS A  25      -7.156  15.650  -9.301  1.00  1.48           N  
ATOM    387  H   LYS A  25      -3.899  10.057  -9.038  1.00  1.48           H  
ATOM    388  HA  LYS A  25      -2.018  11.975  -7.784  1.00  1.48           H  
ATOM    389 1HB  LYS A  25      -4.979  11.472  -7.338  1.00  1.48           H  
ATOM    390 2HB  LYS A  25      -4.040  12.707  -6.514  1.00  1.48           H  
ATOM    391 1HG  LYS A  25      -3.531  13.771  -8.674  1.00  1.48           H  
ATOM    392 2HG  LYS A  25      -4.476  12.529  -9.510  1.00  1.48           H  
ATOM    393 1HD  LYS A  25      -6.500  13.230  -8.251  1.00  1.48           H  
ATOM    394 2HD  LYS A  25      -5.551  14.477  -7.428  1.00  1.48           H  
ATOM    395 1HE  LYS A  25      -5.067  15.553  -9.589  1.00  1.48           H  
ATOM    396 2HE  LYS A  25      -5.994  14.296 -10.429  1.00  1.48           H  
ATOM    397 1HZ  LYS A  25      -7.293  16.273 -10.083  1.00  1.48           H  
ATOM    398 2HZ  LYS A  25      -7.943  15.020  -9.231  1.00  1.48           H  
ATOM    399 3HZ  LYS A  25      -7.082  16.190  -8.450  1.00  1.48           H  
ATOM    400  N   LYS A  26      -1.965  11.155  -5.318  1.00  1.67           N  
ATOM    401  CA  LYS A  26      -1.709  10.492  -4.032  1.00  1.67           C  
ATOM    402  C   LYS A  26      -2.949   9.901  -3.366  1.00  1.67           C  
ATOM    403  O   LYS A  26      -2.827   9.022  -2.525  1.00  1.67           O  
ATOM    404  CB  LYS A  26      -1.058  11.447  -3.027  1.00  1.67           C  
ATOM    405  CG  LYS A  26      -1.928  12.613  -2.535  1.00  1.67           C  
ATOM    406  CD  LYS A  26      -1.131  13.490  -1.559  1.00  1.67           C  
ATOM    407  CE  LYS A  26      -1.921  14.665  -1.040  1.00  1.67           C  
ATOM    408  NZ  LYS A  26      -1.081  15.522  -0.152  1.00  1.67           N  
ATOM    409  H   LYS A  26      -1.622  12.109  -5.445  1.00  1.67           H  
ATOM    410  HA  LYS A  26      -1.010   9.674  -4.215  1.00  1.67           H  
ATOM    411 1HB  LYS A  26      -0.723  10.881  -2.156  1.00  1.67           H  
ATOM    412 2HB  LYS A  26      -0.194  11.876  -3.470  1.00  1.67           H  
ATOM    413 1HG  LYS A  26      -2.234  13.217  -3.392  1.00  1.67           H  
ATOM    414 2HG  LYS A  26      -2.813  12.236  -2.033  1.00  1.67           H  
ATOM    415 1HD  LYS A  26      -0.804  12.880  -0.717  1.00  1.67           H  
ATOM    416 2HD  LYS A  26      -0.257  13.882  -2.046  1.00  1.67           H  
ATOM    417 1HE  LYS A  26      -2.269  15.262  -1.882  1.00  1.67           H  
ATOM    418 2HE  LYS A  26      -2.784  14.307  -0.479  1.00  1.67           H  
ATOM    419 1HZ  LYS A  26      -1.622  16.305   0.180  1.00  1.67           H  
ATOM    420 2HZ  LYS A  26      -0.759  14.977   0.635  1.00  1.67           H  
ATOM    421 3HZ  LYS A  26      -0.274  15.863  -0.679  1.00  1.67           H  
ATOM    422  N   GLY A  27      -4.139  10.377  -3.720  1.00  1.83           N  
ATOM    423  CA  GLY A  27      -5.366   9.862  -3.121  1.00  1.83           C  
ATOM    424  C   GLY A  27      -5.894   8.586  -3.801  1.00  1.83           C  
ATOM    425  O   GLY A  27      -6.930   8.054  -3.396  1.00  1.83           O  
ATOM    426  H   GLY A  27      -4.185  11.101  -4.419  1.00  1.83           H  
ATOM    427 1HA  GLY A  27      -5.189   9.659  -2.065  1.00  1.83           H  
ATOM    428 2HA  GLY A  27      -6.132  10.635  -3.165  1.00  1.83           H  
ATOM    429  N   THR A  28      -5.209   8.109  -4.843  1.00  1.94           N  
ATOM    430  CA  THR A  28      -5.661   6.931  -5.575  1.00  1.94           C  
ATOM    431  C   THR A  28      -5.222   5.599  -4.958  1.00  1.94           C  
ATOM    432  O   THR A  28      -4.311   5.533  -4.117  1.00  1.94           O  
ATOM    433  CB  THR A  28      -5.168   6.977  -7.042  1.00  1.94           C  
ATOM    434  OG1 THR A  28      -3.737   6.944  -7.069  1.00  1.94           O  
ATOM    435  CG2 THR A  28      -5.649   8.240  -7.735  1.00  1.94           C  
ATOM    436  H   THR A  28      -4.356   8.574  -5.151  1.00  1.94           H  
ATOM    437  HA  THR A  28      -6.752   6.943  -5.587  1.00  1.94           H  
ATOM    438  HB  THR A  28      -5.546   6.108  -7.578  1.00  1.94           H  
ATOM    439  HG1 THR A  28      -3.385   7.758  -6.648  1.00  1.94           H  
ATOM    440 1HG2 THR A  28      -5.287   8.249  -8.763  1.00  1.94           H  
ATOM    441 2HG2 THR A  28      -6.737   8.265  -7.731  1.00  1.94           H  
ATOM    442 3HG2 THR A  28      -5.268   9.102  -7.206  1.00  1.94           H  
ATOM    443  N   ASP A  29      -5.878   4.530  -5.443  1.00  2.01           N  
ATOM    444  CA  ASP A  29      -5.572   3.132  -5.129  1.00  2.01           C  
ATOM    445  C   ASP A  29      -5.109   2.460  -6.428  1.00  2.01           C  
ATOM    446  O   ASP A  29      -5.923   2.155  -7.303  1.00  2.01           O  
ATOM    447  CB  ASP A  29      -6.799   2.412  -4.537  1.00  2.01           C  
ATOM    448  CG  ASP A  29      -6.581   0.904  -4.052  1.00  2.01           C  
ATOM    449  OD1 ASP A  29      -5.612   0.253  -4.414  1.00  2.01           O  
ATOM    450  OD2 ASP A  29      -7.421   0.459  -3.304  1.00  2.01           O  
ATOM    451  H   ASP A  29      -6.621   4.703  -6.100  1.00  2.01           H  
ATOM    452  HA  ASP A  29      -4.777   3.100  -4.399  1.00  2.01           H  
ATOM    453 1HB  ASP A  29      -7.163   2.988  -3.685  1.00  2.01           H  
ATOM    454 2HB  ASP A  29      -7.595   2.409  -5.281  1.00  2.01           H  
ATOM    455  N   LEU A  30      -3.802   2.295  -6.579  1.00  2.08           N  
ATOM    456  CA  LEU A  30      -3.217   1.775  -7.818  1.00  2.08           C  
ATOM    457  C   LEU A  30      -2.934   0.285  -7.767  1.00  2.08           C  
ATOM    458  O   LEU A  30      -2.299  -0.201  -6.840  1.00  2.08           O  
ATOM    459  CB  LEU A  30      -1.938   2.551  -8.172  1.00  2.08           C  
ATOM    460  CG  LEU A  30      -1.121   2.018  -9.364  1.00  2.08           C  
ATOM    461  CD1 LEU A  30      -1.919   2.127 -10.606  1.00  2.08           C  
ATOM    462  CD2 LEU A  30       0.133   2.844  -9.504  1.00  2.08           C  
ATOM    463  H   LEU A  30      -3.203   2.541  -5.790  1.00  2.08           H  
ATOM    464  HA  LEU A  30      -3.933   1.946  -8.622  1.00  2.08           H  
ATOM    465 1HB  LEU A  30      -2.233   3.569  -8.426  1.00  2.08           H  
ATOM    466 2HB  LEU A  30      -1.310   2.615  -7.306  1.00  2.08           H  
ATOM    467  HG  LEU A  30      -0.866   0.970  -9.201  1.00  2.08           H  
ATOM    468 1HD1 LEU A  30      -1.342   1.769 -11.450  1.00  2.08           H  
ATOM    469 2HD1 LEU A  30      -2.829   1.545 -10.524  1.00  2.08           H  
ATOM    470 3HD1 LEU A  30      -2.164   3.153 -10.748  1.00  2.08           H  
ATOM    471 1HD2 LEU A  30       0.717   2.494 -10.339  1.00  2.08           H  
ATOM    472 2HD2 LEU A  30      -0.155   3.877  -9.679  1.00  2.08           H  
ATOM    473 3HD2 LEU A  30       0.721   2.766  -8.590  1.00  2.08           H  
ATOM    474  N   LYS A  31      -3.459  -0.453  -8.737  1.00  2.23           N  
ATOM    475  CA  LYS A  31      -3.229  -1.888  -8.781  1.00  2.23           C  
ATOM    476  C   LYS A  31      -1.978  -2.228  -9.585  1.00  2.23           C  
ATOM    477  O   LYS A  31      -1.855  -1.825 -10.751  1.00  2.23           O  
ATOM    478  CB  LYS A  31      -4.435  -2.609  -9.367  1.00  2.23           C  
ATOM    479  CG  LYS A  31      -4.321  -4.127  -9.359  1.00  2.23           C  
ATOM    480  CD  LYS A  31      -5.589  -4.770  -9.912  1.00  2.23           C  
ATOM    481  CE  LYS A  31      -5.482  -6.282  -9.927  1.00  2.23           C  
ATOM    482  NZ  LYS A  31      -6.710  -6.921 -10.474  1.00  2.23           N  
ATOM    483  H   LYS A  31      -4.008  -0.009  -9.459  1.00  2.23           H  
ATOM    484  HA  LYS A  31      -3.080  -2.244  -7.765  1.00  2.23           H  
ATOM    485 1HB  LYS A  31      -5.328  -2.337  -8.804  1.00  2.23           H  
ATOM    486 2HB  LYS A  31      -4.585  -2.288 -10.399  1.00  2.23           H  
ATOM    487 1HG  LYS A  31      -3.467  -4.434  -9.969  1.00  2.23           H  
ATOM    488 2HG  LYS A  31      -4.152  -4.473  -8.335  1.00  2.23           H  
ATOM    489 1HD  LYS A  31      -6.439  -4.484  -9.293  1.00  2.23           H  
ATOM    490 2HD  LYS A  31      -5.763  -4.415 -10.927  1.00  2.23           H  
ATOM    491 1HE  LYS A  31      -4.626  -6.574 -10.535  1.00  2.23           H  
ATOM    492 2HE  LYS A  31      -5.331  -6.631  -8.912  1.00  2.23           H  
ATOM    493 1HZ  LYS A  31      -6.597  -7.926 -10.459  1.00  2.23           H  
ATOM    494 2HZ  LYS A  31      -7.504  -6.664  -9.904  1.00  2.23           H  
ATOM    495 3HZ  LYS A  31      -6.863  -6.614 -11.423  1.00  2.23           H  
ATOM    496  N   ILE A  32      -1.071  -2.962  -8.941  1.00  2.52           N  
ATOM    497  CA  ILE A  32       0.196  -3.400  -9.513  1.00  2.52           C  
ATOM    498  C   ILE A  32       0.216  -4.914  -9.786  1.00  2.52           C  
ATOM    499  O   ILE A  32      -0.121  -5.738  -8.921  1.00  2.52           O  
ATOM    500  CB  ILE A  32       1.364  -2.985  -8.593  1.00  2.52           C  
ATOM    501  CG1 ILE A  32       1.405  -1.482  -8.383  1.00  2.52           C  
ATOM    502  CG2 ILE A  32       2.635  -3.401  -9.148  1.00  2.52           C  
ATOM    503  CD1 ILE A  32       1.633  -0.723  -9.585  1.00  2.52           C  
ATOM    504  H   ILE A  32      -1.273  -3.215  -7.974  1.00  2.52           H  
ATOM    505  HA  ILE A  32       0.334  -2.901 -10.460  1.00  2.52           H  
ATOM    506  HB  ILE A  32       1.227  -3.441  -7.642  1.00  2.52           H  
ATOM    507 1HG1 ILE A  32       0.464  -1.149  -7.989  1.00  2.52           H  
ATOM    508 2HG1 ILE A  32       2.204  -1.245  -7.691  1.00  2.52           H  
ATOM    509 1HG2 ILE A  32       3.437  -3.118  -8.464  1.00  2.52           H  
ATOM    510 2HG2 ILE A  32       2.620  -4.436  -9.264  1.00  2.52           H  
ATOM    511 3HG2 ILE A  32       2.780  -2.922 -10.117  1.00  2.52           H  
ATOM    512 1HD1 ILE A  32       1.648   0.333  -9.343  1.00  2.52           H  
ATOM    513 2HD1 ILE A  32       2.588  -1.008 -10.036  1.00  2.52           H  
ATOM    514 3HD1 ILE A  32       0.828  -0.934 -10.260  1.00  2.52           H  
ATOM    515  N   THR A  33       0.607  -5.262 -11.015  1.00  2.99           N  
ATOM    516  CA  THR A  33       0.668  -6.647 -11.465  1.00  2.99           C  
ATOM    517  C   THR A  33       2.061  -7.206 -11.191  1.00  2.99           C  
ATOM    518  O   THR A  33       2.226  -8.414 -11.013  1.00  2.99           O  
ATOM    519  CB  THR A  33       0.300  -6.724 -12.953  1.00  2.99           C  
ATOM    520  OG1 THR A  33       1.243  -5.983 -13.732  1.00  2.99           O  
ATOM    521  CG2 THR A  33      -1.078  -6.107 -13.156  1.00  2.99           C  
ATOM    522  H   THR A  33       0.895  -4.533 -11.661  1.00  2.99           H  
ATOM    523  HA  THR A  33      -0.051  -7.235 -10.898  1.00  2.99           H  
ATOM    524  HB  THR A  33       0.294  -7.760 -13.283  1.00  2.99           H  
ATOM    525  HG1 THR A  33       1.459  -5.149 -13.272  1.00  2.99           H  
ATOM    526 1HG2 THR A  33      -1.344  -6.152 -14.212  1.00  2.99           H  
ATOM    527 2HG2 THR A  33      -1.813  -6.656 -12.570  1.00  2.99           H  
ATOM    528 3HG2 THR A  33      -1.056  -5.070 -12.828  1.00  2.99           H  
ATOM    529  N   CYS A  34       3.007  -6.269 -11.058  1.00  3.69           N  
ATOM    530  CA  CYS A  34       4.404  -6.452 -10.662  1.00  3.69           C  
ATOM    531  C   CYS A  34       5.277  -6.995 -11.792  1.00  3.69           C  
ATOM    532  O   CYS A  34       4.814  -7.732 -12.654  1.00  3.69           O  
ATOM    533  CB  CYS A  34       4.481  -7.376  -9.454  1.00  3.69           C  
ATOM    534  SG  CYS A  34       3.486  -6.766  -8.066  1.00  3.69           S  
ATOM    535  H   CYS A  34       2.710  -5.334 -11.303  1.00  3.69           H  
ATOM    536  HA  CYS A  34       4.798  -5.485 -10.368  1.00  3.69           H  
ATOM    537 1HB  CYS A  34       4.158  -8.381  -9.704  1.00  3.69           H  
ATOM    538 2HB  CYS A  34       5.520  -7.441  -9.121  1.00  3.69           H  
ATOM    539  N   GLN A  35       6.551  -6.578 -11.784  1.00  4.58           N  
ATOM    540  CA  GLN A  35       7.501  -7.001 -12.815  1.00  4.58           C  
ATOM    541  C   GLN A  35       8.733  -7.724 -12.269  1.00  4.58           C  
ATOM    542  O   GLN A  35       9.090  -8.796 -12.765  1.00  4.58           O  
ATOM    543  CB  GLN A  35       8.003  -5.788 -13.597  1.00  4.58           C  
ATOM    544  CG  GLN A  35       8.910  -6.083 -14.799  1.00  4.58           C  
ATOM    545  CD  GLN A  35       8.203  -6.752 -15.968  1.00  4.58           C  
ATOM    546  OE1 GLN A  35       7.213  -6.218 -16.498  1.00  4.58           O  
ATOM    547  NE2 GLN A  35       8.708  -7.908 -16.388  1.00  4.58           N  
ATOM    548  H   GLN A  35       6.873  -5.956 -11.033  1.00  4.58           H  
ATOM    549  HA  GLN A  35       6.990  -7.680 -13.495  1.00  4.58           H  
ATOM    550 1HB  GLN A  35       7.162  -5.194 -13.936  1.00  4.58           H  
ATOM    551 2HB  GLN A  35       8.582  -5.179 -12.927  1.00  4.58           H  
ATOM    552 1HG  GLN A  35       9.338  -5.143 -15.146  1.00  4.58           H  
ATOM    553 2HG  GLN A  35       9.710  -6.744 -14.461  1.00  4.58           H  
ATOM    554 1HE2 GLN A  35       8.287  -8.393 -17.158  1.00  4.58           H  
ATOM    555 2HE2 GLN A  35       9.510  -8.297 -15.929  1.00  4.58           H  
ATOM    556  N   THR A  36       9.407  -7.122 -11.284  1.00  5.58           N  
ATOM    557  CA  THR A  36      10.692  -7.661 -10.846  1.00  5.58           C  
ATOM    558  C   THR A  36      10.783  -8.204  -9.405  1.00  5.58           C  
ATOM    559  O   THR A  36      10.667  -7.433  -8.452  1.00  5.58           O  
ATOM    560  CB  THR A  36      11.768  -6.581 -10.987  1.00  5.58           C  
ATOM    561  OG1 THR A  36      11.882  -6.184 -12.359  1.00  5.58           O  
ATOM    562  CG2 THR A  36      13.095  -7.094 -10.487  1.00  5.58           C  
ATOM    563  H   THR A  36       9.044  -6.266 -10.865  1.00  5.58           H  
ATOM    564  HA  THR A  36      10.969  -8.430 -11.554  1.00  5.58           H  
ATOM    565  HB  THR A  36      11.476  -5.717 -10.401  1.00  5.58           H  
ATOM    566  HG1 THR A  36      12.664  -5.616 -12.457  1.00  5.58           H  
ATOM    567 1HG2 THR A  36      13.848  -6.326 -10.584  1.00  5.58           H  
ATOM    568 2HG2 THR A  36      13.001  -7.368  -9.443  1.00  5.58           H  
ATOM    569 3HG2 THR A  36      13.392  -7.965 -11.067  1.00  5.58           H  
ATOM    570  N   PRO A  37      10.967  -9.529  -9.220  1.00  6.54           N  
ATOM    571  CA  PRO A  37      11.205 -10.201  -7.952  1.00  6.54           C  
ATOM    572  C   PRO A  37      12.509  -9.692  -7.348  1.00  6.54           C  
ATOM    573  O   PRO A  37      13.443  -9.378  -8.086  1.00  6.54           O  
ATOM    574  CB  PRO A  37      11.326 -11.677  -8.356  1.00  6.54           C  
ATOM    575  CG  PRO A  37      10.600 -11.784  -9.669  1.00  6.54           C  
ATOM    576  CD  PRO A  37      10.833 -10.463 -10.357  1.00  6.54           C  
ATOM    577  HA  PRO A  37      10.358 -10.028  -7.274  1.00  6.54           H  
ATOM    578 1HB  PRO A  37      12.386 -11.955  -8.433  1.00  6.54           H  
ATOM    579 2HB  PRO A  37      10.887 -12.316  -7.576  1.00  6.54           H  
ATOM    580 1HG  PRO A  37      10.998 -12.631 -10.248  1.00  6.54           H  
ATOM    581 2HG  PRO A  37       9.535 -11.993  -9.499  1.00  6.54           H  
ATOM    582 1HD  PRO A  37      11.753 -10.494 -10.962  1.00  6.54           H  
ATOM    583 2HD  PRO A  37       9.938 -10.245 -10.950  1.00  6.54           H  
ATOM    584  N   GLY A  38      12.624  -9.680  -6.029  1.00  7.27           N  
ATOM    585  CA  GLY A  38      13.895  -9.278  -5.438  1.00  7.27           C  
ATOM    586  C   GLY A  38      13.843  -9.197  -3.923  1.00  7.27           C  
ATOM    587  O   GLY A  38      12.769  -9.251  -3.323  1.00  7.27           O  
ATOM    588  H   GLY A  38      11.845  -9.940  -5.440  1.00  7.27           H  
ATOM    589 1HA  GLY A  38      14.668  -9.985  -5.737  1.00  7.27           H  
ATOM    590 2HA  GLY A  38      14.184  -8.308  -5.843  1.00  7.27           H  
ATOM    591  N   THR A  39      15.023  -9.052  -3.318  1.00  7.68           N  
ATOM    592  CA  THR A  39      15.179  -8.966  -1.867  1.00  7.68           C  
ATOM    593  C   THR A  39      15.776  -7.628  -1.424  1.00  7.68           C  
ATOM    594  O   THR A  39      16.098  -7.436  -0.250  1.00  7.68           O  
ATOM    595  CB  THR A  39      16.048 -10.129  -1.354  1.00  7.68           C  
ATOM    596  OG1 THR A  39      17.342 -10.077  -1.972  1.00  7.68           O  
ATOM    597  CG2 THR A  39      15.390 -11.463  -1.687  1.00  7.68           C  
ATOM    598  H   THR A  39      15.855  -9.019  -3.890  1.00  7.68           H  
ATOM    599  HA  THR A  39      14.193  -9.055  -1.410  1.00  7.68           H  
ATOM    600  HB  THR A  39      16.165 -10.043  -0.274  1.00  7.68           H  
ATOM    601  HG1 THR A  39      17.789  -9.265  -1.712  1.00  7.68           H  
ATOM    602 1HG2 THR A  39      16.011 -12.277  -1.316  1.00  7.68           H  
ATOM    603 2HG2 THR A  39      14.408 -11.509  -1.216  1.00  7.68           H  
ATOM    604 3HG2 THR A  39      15.278 -11.559  -2.765  1.00  7.68           H  
ATOM    605  N   SER A  40      15.935  -6.717  -2.376  1.00  7.74           N  
ATOM    606  CA  SER A  40      16.495  -5.393  -2.120  1.00  7.74           C  
ATOM    607  C   SER A  40      15.994  -4.422  -3.172  1.00  7.74           C  
ATOM    608  O   SER A  40      15.506  -4.843  -4.217  1.00  7.74           O  
ATOM    609  CB  SER A  40      18.010  -5.432  -2.145  1.00  7.74           C  
ATOM    610  OG  SER A  40      18.481  -5.702  -3.436  1.00  7.74           O  
ATOM    611  H   SER A  40      15.638  -6.949  -3.310  1.00  7.74           H  
ATOM    612  HA  SER A  40      16.160  -5.048  -1.141  1.00  7.74           H  
ATOM    613 1HB  SER A  40      18.403  -4.474  -1.806  1.00  7.74           H  
ATOM    614 2HB  SER A  40      18.368  -6.196  -1.456  1.00  7.74           H  
ATOM    615  HG  SER A  40      18.149  -4.985  -3.988  1.00  7.74           H  
ATOM    616  N   VAL A  41      16.135  -3.128  -2.904  1.00  7.50           N  
ATOM    617  CA  VAL A  41      15.714  -2.096  -3.845  1.00  7.50           C  
ATOM    618  C   VAL A  41      16.887  -1.220  -4.254  1.00  7.50           C  
ATOM    619  O   VAL A  41      17.640  -0.766  -3.395  1.00  7.50           O  
ATOM    620  CB  VAL A  41      14.612  -1.224  -3.216  1.00  7.50           C  
ATOM    621  CG1 VAL A  41      14.197  -0.117  -4.181  1.00  7.50           C  
ATOM    622  CG2 VAL A  41      13.438  -2.100  -2.865  1.00  7.50           C  
ATOM    623  H   VAL A  41      16.544  -2.851  -2.023  1.00  7.50           H  
ATOM    624  HA  VAL A  41      15.302  -2.577  -4.725  1.00  7.50           H  
ATOM    625  HB  VAL A  41      14.992  -0.745  -2.316  1.00  7.50           H  
ATOM    626 1HG1 VAL A  41      13.415   0.492  -3.727  1.00  7.50           H  
ATOM    627 2HG1 VAL A  41      15.048   0.507  -4.401  1.00  7.50           H  
ATOM    628 3HG1 VAL A  41      13.811  -0.566  -5.104  1.00  7.50           H  
ATOM    629 1HG2 VAL A  41      12.650  -1.493  -2.422  1.00  7.50           H  
ATOM    630 2HG2 VAL A  41      13.067  -2.569  -3.771  1.00  7.50           H  
ATOM    631 3HG2 VAL A  41      13.742  -2.867  -2.160  1.00  7.50           H  
ATOM    632  N   ASN A  42      17.054  -0.981  -5.558  1.00  6.95           N  
ATOM    633  CA  ASN A  42      18.161  -0.133  -5.992  1.00  6.95           C  
ATOM    634  C   ASN A  42      17.679   1.019  -6.869  1.00  6.95           C  
ATOM    635  O   ASN A  42      18.438   1.575  -7.656  1.00  6.95           O  
ATOM    636  CB  ASN A  42      19.220  -0.917  -6.745  1.00  6.95           C  
ATOM    637  CG  ASN A  42      18.765  -1.424  -8.071  1.00  6.95           C  
ATOM    638  OD1 ASN A  42      17.631  -1.131  -8.495  1.00  6.95           O  
ATOM    639  ND2 ASN A  42      19.645  -2.148  -8.734  1.00  6.95           N  
ATOM    640  H   ASN A  42      16.416  -1.382  -6.232  1.00  6.95           H  
ATOM    641  HA  ASN A  42      18.628   0.313  -5.113  1.00  6.95           H  
ATOM    642 1HB  ASN A  42      20.094  -0.282  -6.896  1.00  6.95           H  
ATOM    643 2HB  ASN A  42      19.538  -1.765  -6.136  1.00  6.95           H  
ATOM    644 1HD2 ASN A  42      19.451  -2.498  -9.664  1.00  6.95           H  
ATOM    645 2HD2 ASN A  42      20.541  -2.330  -8.330  1.00  6.95           H  
ATOM    646  N   GLY A  43      16.391   1.336  -6.802  1.00  6.16           N  
ATOM    647  CA  GLY A  43      15.835   2.467  -7.553  1.00  6.16           C  
ATOM    648  C   GLY A  43      15.530   2.216  -9.039  1.00  6.16           C  
ATOM    649  O   GLY A  43      14.418   2.491  -9.495  1.00  6.16           O  
ATOM    650  H   GLY A  43      15.795   0.818  -6.175  1.00  6.16           H  
ATOM    651 1HA  GLY A  43      14.918   2.789  -7.058  1.00  6.16           H  
ATOM    652 2HA  GLY A  43      16.528   3.305  -7.477  1.00  6.16           H  
ATOM    653  N   ASP A  44      16.525   1.721  -9.779  1.00  5.24           N  
ATOM    654  CA  ASP A  44      16.406   1.490 -11.223  1.00  5.24           C  
ATOM    655  C   ASP A  44      15.972   0.097 -11.714  1.00  5.24           C  
ATOM    656  O   ASP A  44      15.319   0.002 -12.751  1.00  5.24           O  
ATOM    657  CB  ASP A  44      17.740   1.814 -11.905  1.00  5.24           C  
ATOM    658  CG  ASP A  44      18.155   3.293 -11.788  1.00  5.24           C  
ATOM    659  OD1 ASP A  44      17.383   4.144 -12.167  1.00  5.24           O  
ATOM    660  OD2 ASP A  44      19.243   3.550 -11.334  1.00  5.24           O  
ATOM    661  H   ASP A  44      17.404   1.544  -9.293  1.00  5.24           H  
ATOM    662  HA  ASP A  44      15.671   2.201 -11.596  1.00  5.24           H  
ATOM    663 1HB  ASP A  44      18.525   1.198 -11.457  1.00  5.24           H  
ATOM    664 2HB  ASP A  44      17.680   1.545 -12.959  1.00  5.24           H  
ATOM    665  N   ASN A  45      16.318  -0.993 -11.032  1.00  4.33           N  
ATOM    666  CA  ASN A  45      16.012  -2.303 -11.626  1.00  4.33           C  
ATOM    667  C   ASN A  45      14.738  -2.959 -11.123  1.00  4.33           C  
ATOM    668  O   ASN A  45      14.434  -4.091 -11.500  1.00  4.33           O  
ATOM    669  CB  ASN A  45      17.168  -3.254 -11.403  1.00  4.33           C  
ATOM    670  CG  ASN A  45      18.385  -2.874 -12.181  1.00  4.33           C  
ATOM    671  OD1 ASN A  45      19.455  -2.676 -11.592  1.00  4.33           O  
ATOM    672  ND2 ASN A  45      18.253  -2.764 -13.482  1.00  4.33           N  
ATOM    673  H   ASN A  45      16.823  -0.945 -10.149  1.00  4.33           H  
ATOM    674  HA  ASN A  45      15.893  -2.167 -12.701  1.00  4.33           H  
ATOM    675 1HB  ASN A  45      17.417  -3.274 -10.345  1.00  4.33           H  
ATOM    676 2HB  ASN A  45      16.866  -4.263 -11.684  1.00  4.33           H  
ATOM    677 1HD2 ASN A  45      19.040  -2.511 -14.047  1.00  4.33           H  
ATOM    678 2HD2 ASN A  45      17.364  -2.932 -13.911  1.00  4.33           H  
ATOM    679  N   LEU A  46      13.996  -2.270 -10.275  1.00  3.54           N  
ATOM    680  CA  LEU A  46      12.797  -2.849  -9.687  1.00  3.54           C  
ATOM    681  C   LEU A  46      11.508  -2.092  -9.982  1.00  3.54           C  
ATOM    682  O   LEU A  46      10.678  -1.895  -9.101  1.00  3.54           O  
ATOM    683  CB  LEU A  46      12.975  -3.036  -8.187  1.00  3.54           C  
ATOM    684  CG  LEU A  46      13.896  -4.202  -7.783  1.00  3.54           C  
ATOM    685  CD1 LEU A  46      15.338  -3.694  -7.637  1.00  3.54           C  
ATOM    686  CD2 LEU A  46      13.368  -4.826  -6.507  1.00  3.54           C  
ATOM    687  H   LEU A  46      14.275  -1.331 -10.023  1.00  3.54           H  
ATOM    688  HA  LEU A  46      12.680  -3.841 -10.107  1.00  3.54           H  
ATOM    689 1HB  LEU A  46      13.370  -2.115  -7.751  1.00  3.54           H  
ATOM    690 2HB  LEU A  46      11.996  -3.228  -7.748  1.00  3.54           H  
ATOM    691  HG  LEU A  46      13.892  -4.954  -8.562  1.00  3.54           H  
ATOM    692 1HD1 LEU A  46      15.989  -4.524  -7.355  1.00  3.54           H  
ATOM    693 2HD1 LEU A  46      15.685  -3.270  -8.560  1.00  3.54           H  
ATOM    694 3HD1 LEU A  46      15.364  -2.945  -6.882  1.00  3.54           H  
ATOM    695 1HD2 LEU A  46      14.002  -5.663  -6.217  1.00  3.54           H  
ATOM    696 2HD2 LEU A  46      13.365  -4.078  -5.713  1.00  3.54           H  
ATOM    697 3HD2 LEU A  46      12.350  -5.181  -6.677  1.00  3.54           H  
ATOM    698  N   TRP A  47      11.344  -1.605 -11.196  1.00  2.90           N  
ATOM    699  CA  TRP A  47      10.086  -0.934 -11.500  1.00  2.90           C  
ATOM    700  C   TRP A  47       9.014  -1.961 -11.752  1.00  2.90           C  
ATOM    701  O   TRP A  47       9.273  -2.970 -12.403  1.00  2.90           O  
ATOM    702  CB  TRP A  47      10.214  -0.053 -12.709  1.00  2.90           C  
ATOM    703  CG  TRP A  47      11.058   1.083 -12.471  1.00  2.90           C  
ATOM    704  CD1 TRP A  47      12.134   1.117 -11.654  1.00  2.90           C  
ATOM    705  CD2 TRP A  47      10.934   2.388 -13.024  1.00  2.90           C  
ATOM    706  NE1 TRP A  47      12.682   2.338 -11.659  1.00  2.90           N  
ATOM    707  CE2 TRP A  47      11.977   3.140 -12.497  1.00  2.90           C  
ATOM    708  CE3 TRP A  47      10.044   2.973 -13.910  1.00  2.90           C  
ATOM    709  CZ2 TRP A  47      12.164   4.453 -12.829  1.00  2.90           C  
ATOM    710  CZ3 TRP A  47      10.225   4.283 -14.240  1.00  2.90           C  
ATOM    711  CH2 TRP A  47      11.267   5.011 -13.714  1.00  2.90           C  
ATOM    712  H   TRP A  47      12.055  -1.744 -11.901  1.00  2.90           H  
ATOM    713  HA  TRP A  47       9.777  -0.343 -10.645  1.00  2.90           H  
ATOM    714 1HB  TRP A  47      10.633  -0.629 -13.509  1.00  2.90           H  
ATOM    715 2HB  TRP A  47       9.225   0.295 -13.019  1.00  2.90           H  
ATOM    716  HD1 TRP A  47      12.508   0.290 -11.068  1.00  2.90           H  
ATOM    717  HE1 TRP A  47      13.505   2.582 -11.088  1.00  2.90           H  
ATOM    718  HE3 TRP A  47       9.218   2.410 -14.336  1.00  2.90           H  
ATOM    719  HZ2 TRP A  47      12.984   5.046 -12.419  1.00  2.90           H  
ATOM    720  HZ3 TRP A  47       9.523   4.723 -14.924  1.00  2.90           H  
ATOM    721  HH2 TRP A  47      11.392   6.055 -13.998  1.00  2.90           H  
ATOM    722  N   ASP A  48       7.820  -1.692 -11.255  1.00  2.43           N  
ATOM    723  CA  ASP A  48       6.701  -2.596 -11.426  1.00  2.43           C  
ATOM    724  C   ASP A  48       5.674  -2.144 -12.442  1.00  2.43           C  
ATOM    725  O   ASP A  48       5.452  -0.955 -12.665  1.00  2.43           O  
ATOM    726  CB  ASP A  48       6.056  -2.865 -10.082  1.00  2.43           C  
ATOM    727  CG  ASP A  48       6.906  -3.812  -9.186  1.00  2.43           C  
ATOM    728  OD1 ASP A  48       7.402  -4.824  -9.706  1.00  2.43           O  
ATOM    729  OD2 ASP A  48       7.041  -3.537  -8.016  1.00  2.43           O  
ATOM    730  H   ASP A  48       7.684  -0.820 -10.750  1.00  2.43           H  
ATOM    731  HA  ASP A  48       7.097  -3.543 -11.780  1.00  2.43           H  
ATOM    732 1HB  ASP A  48       5.911  -1.919  -9.552  1.00  2.43           H  
ATOM    733 2HB  ASP A  48       5.099  -3.291 -10.250  1.00  2.43           H  
ATOM    734  N   LYS A  49       5.023  -3.130 -13.038  1.00  2.10           N  
ATOM    735  CA  LYS A  49       3.990  -2.915 -14.033  1.00  2.10           C  
ATOM    736  C   LYS A  49       2.604  -2.803 -13.405  1.00  2.10           C  
ATOM    737  O   LYS A  49       2.193  -3.660 -12.598  1.00  2.10           O  
ATOM    738  CB  LYS A  49       4.026  -4.057 -15.040  1.00  2.10           C  
ATOM    739  CG  LYS A  49       3.121  -3.917 -16.229  1.00  2.10           C  
ATOM    740  CD  LYS A  49       3.330  -5.099 -17.171  1.00  2.10           C  
ATOM    741  CE  LYS A  49       2.437  -5.016 -18.387  1.00  2.10           C  
ATOM    742  NZ  LYS A  49       2.632  -6.182 -19.295  1.00  2.10           N  
ATOM    743  H   LYS A  49       5.273  -4.080 -12.806  1.00  2.10           H  
ATOM    744  HA  LYS A  49       4.198  -1.980 -14.556  1.00  2.10           H  
ATOM    745 1HB  LYS A  49       5.034  -4.195 -15.406  1.00  2.10           H  
ATOM    746 2HB  LYS A  49       3.746  -4.986 -14.535  1.00  2.10           H  
ATOM    747 1HG  LYS A  49       2.078  -3.894 -15.902  1.00  2.10           H  
ATOM    748 2HG  LYS A  49       3.345  -2.983 -16.752  1.00  2.10           H  
ATOM    749 1HD  LYS A  49       4.373  -5.126 -17.492  1.00  2.10           H  
ATOM    750 2HD  LYS A  49       3.110  -6.022 -16.633  1.00  2.10           H  
ATOM    751 1HE  LYS A  49       1.398  -4.987 -18.064  1.00  2.10           H  
ATOM    752 2HE  LYS A  49       2.666  -4.098 -18.934  1.00  2.10           H  
ATOM    753 1HZ  LYS A  49       2.023  -6.095 -20.095  1.00  2.10           H  
ATOM    754 2HZ  LYS A  49       3.596  -6.209 -19.604  1.00  2.10           H  
ATOM    755 3HZ  LYS A  49       2.415  -7.034 -18.797  1.00  2.10           H  
ATOM    756  N   THR A  50       1.900  -1.744 -13.777  1.00  1.88           N  
ATOM    757  CA  THR A  50       0.546  -1.474 -13.323  1.00  1.88           C  
ATOM    758  C   THR A  50      -0.476  -2.262 -14.120  1.00  1.88           C  
ATOM    759  O   THR A  50      -0.196  -2.705 -15.234  1.00  1.88           O  
ATOM    760  CB  THR A  50       0.221   0.005 -13.513  1.00  1.88           C  
ATOM    761  OG1 THR A  50       0.308   0.278 -14.908  1.00  1.88           O  
ATOM    762  CG2 THR A  50       1.184   0.907 -12.775  1.00  1.88           C  
ATOM    763  H   THR A  50       2.330  -1.076 -14.422  1.00  1.88           H  
ATOM    764  HA  THR A  50       0.454  -1.745 -12.286  1.00  1.88           H  
ATOM    765  HB  THR A  50      -0.794   0.195 -13.172  1.00  1.88           H  
ATOM    766  HG1 THR A  50       1.275   0.318 -15.136  1.00  1.88           H  
ATOM    767 1HG2 THR A  50       0.909   1.936 -12.951  1.00  1.88           H  
ATOM    768 2HG2 THR A  50       1.130   0.719 -11.746  1.00  1.88           H  
ATOM    769 3HG2 THR A  50       2.200   0.736 -13.120  1.00  1.88           H  
ATOM    770  N   SER A  51      -1.711  -2.316 -13.627  1.00  1.74           N  
ATOM    771  CA  SER A  51      -2.797  -2.964 -14.376  1.00  1.74           C  
ATOM    772  C   SER A  51      -3.111  -2.243 -15.694  1.00  1.74           C  
ATOM    773  O   SER A  51      -3.730  -2.814 -16.589  1.00  1.74           O  
ATOM    774  CB  SER A  51      -4.048  -3.060 -13.536  1.00  1.74           C  
ATOM    775  OG  SER A  51      -4.593  -1.794 -13.291  1.00  1.74           O  
ATOM    776  H   SER A  51      -1.880  -1.957 -12.685  1.00  1.74           H  
ATOM    777  HA  SER A  51      -2.478  -3.976 -14.623  1.00  1.74           H  
ATOM    778 1HB  SER A  51      -4.780  -3.683 -14.043  1.00  1.74           H  
ATOM    779 2HB  SER A  51      -3.805  -3.542 -12.589  1.00  1.74           H  
ATOM    780  HG  SER A  51      -4.810  -1.420 -14.160  1.00  1.74           H  
ATOM    781  N   ASP A  52      -2.652  -0.993 -15.807  1.00  1.66           N  
ATOM    782  CA  ASP A  52      -2.815  -0.158 -16.993  1.00  1.66           C  
ATOM    783  C   ASP A  52      -1.661  -0.363 -17.992  1.00  1.66           C  
ATOM    784  O   ASP A  52      -1.642   0.244 -19.064  1.00  1.66           O  
ATOM    785  CB  ASP A  52      -2.903   1.319 -16.585  1.00  1.66           C  
ATOM    786  CG  ASP A  52      -4.212   1.662 -15.823  1.00  1.66           C  
ATOM    787  OD1 ASP A  52      -5.182   0.978 -16.008  1.00  1.66           O  
ATOM    788  OD2 ASP A  52      -4.224   2.622 -15.056  1.00  1.66           O  
ATOM    789  H   ASP A  52      -2.151  -0.606 -15.019  1.00  1.66           H  
ATOM    790  HA  ASP A  52      -3.746  -0.440 -17.487  1.00  1.66           H  
ATOM    791 1HB  ASP A  52      -2.045   1.566 -15.948  1.00  1.66           H  
ATOM    792 2HB  ASP A  52      -2.836   1.944 -17.474  1.00  1.66           H  
ATOM    793  N   GLY A  53      -0.693  -1.209 -17.627  1.00  1.63           N  
ATOM    794  CA  GLY A  53       0.470  -1.530 -18.451  1.00  1.63           C  
ATOM    795  C   GLY A  53       1.629  -0.538 -18.349  1.00  1.63           C  
ATOM    796  O   GLY A  53       2.638  -0.682 -19.041  1.00  1.63           O  
ATOM    797  H   GLY A  53      -0.753  -1.684 -16.730  1.00  1.63           H  
ATOM    798 1HA  GLY A  53       0.826  -2.514 -18.157  1.00  1.63           H  
ATOM    799 2HA  GLY A  53       0.156  -1.612 -19.490  1.00  1.63           H  
ATOM    800  N   CYS A  54       1.484   0.478 -17.510  1.00  1.66           N  
ATOM    801  CA  CYS A  54       2.520   1.495 -17.374  1.00  1.66           C  
ATOM    802  C   CYS A  54       3.468   1.121 -16.229  1.00  1.66           C  
ATOM    803  O   CYS A  54       3.097   0.276 -15.408  1.00  1.66           O  
ATOM    804  CB  CYS A  54       1.824   2.843 -17.209  1.00  1.66           C  
ATOM    805  SG  CYS A  54       0.939   3.218 -15.593  1.00  1.66           S  
ATOM    806  H   CYS A  54       0.631   0.546 -16.970  1.00  1.66           H  
ATOM    807  HA  CYS A  54       3.100   1.531 -18.295  1.00  1.66           H  
ATOM    808 1HB  CYS A  54       2.455   3.617 -17.499  1.00  1.66           H  
ATOM    809 2HB  CYS A  54       1.037   2.862 -17.963  1.00  1.66           H  
ATOM    810  N   TYR A  55       4.680   1.725 -16.149  1.00  1.76           N  
ATOM    811  CA  TYR A  55       5.615   1.346 -15.070  1.00  1.76           C  
ATOM    812  C   TYR A  55       5.936   2.387 -14.007  1.00  1.76           C  
ATOM    813  O   TYR A  55       6.202   3.555 -14.301  1.00  1.76           O  
ATOM    814  CB  TYR A  55       6.931   0.882 -15.675  1.00  1.76           C  
ATOM    815  CG  TYR A  55       6.859  -0.425 -16.356  1.00  1.76           C  
ATOM    816  CD1 TYR A  55       6.399  -0.524 -17.653  1.00  1.76           C  
ATOM    817  CD2 TYR A  55       7.289  -1.543 -15.680  1.00  1.76           C  
ATOM    818  CE1 TYR A  55       6.361  -1.758 -18.269  1.00  1.76           C  
ATOM    819  CE2 TYR A  55       7.260  -2.761 -16.287  1.00  1.76           C  
ATOM    820  CZ  TYR A  55       6.800  -2.883 -17.576  1.00  1.76           C  
ATOM    821  OH  TYR A  55       6.778  -4.119 -18.187  1.00  1.76           O  
ATOM    822  H   TYR A  55       4.986   2.412 -16.842  1.00  1.76           H  
ATOM    823  HA  TYR A  55       5.175   0.503 -14.549  1.00  1.76           H  
ATOM    824 1HB  TYR A  55       7.286   1.627 -16.388  1.00  1.76           H  
ATOM    825 2HB  TYR A  55       7.672   0.802 -14.889  1.00  1.76           H  
ATOM    826  HD1 TYR A  55       6.064   0.369 -18.185  1.00  1.76           H  
ATOM    827  HD2 TYR A  55       7.659  -1.453 -14.656  1.00  1.76           H  
ATOM    828  HE1 TYR A  55       5.996  -1.847 -19.292  1.00  1.76           H  
ATOM    829  HE2 TYR A  55       7.603  -3.635 -15.751  1.00  1.76           H  
ATOM    830  HH  TYR A  55       6.967  -4.818 -17.525  1.00  1.76           H  
ATOM    831  N   VAL A  56       5.999   1.901 -12.760  1.00  1.90           N  
ATOM    832  CA  VAL A  56       6.291   2.703 -11.573  1.00  1.90           C  
ATOM    833  C   VAL A  56       7.441   2.152 -10.721  1.00  1.90           C  
ATOM    834  O   VAL A  56       7.480   0.961 -10.407  1.00  1.90           O  
ATOM    835  CB  VAL A  56       5.040   2.774 -10.670  1.00  1.90           C  
ATOM    836  CG1 VAL A  56       5.363   3.537  -9.458  1.00  1.90           C  
ATOM    837  CG2 VAL A  56       3.904   3.412 -11.395  1.00  1.90           C  
ATOM    838  H   VAL A  56       5.796   0.908 -12.633  1.00  1.90           H  
ATOM    839  HA  VAL A  56       6.551   3.712 -11.899  1.00  1.90           H  
ATOM    840  HB  VAL A  56       4.758   1.764 -10.363  1.00  1.90           H  
ATOM    841 1HG1 VAL A  56       4.507   3.566  -8.826  1.00  1.90           H  
ATOM    842 2HG1 VAL A  56       6.160   3.068  -8.928  1.00  1.90           H  
ATOM    843 3HG1 VAL A  56       5.655   4.545  -9.744  1.00  1.90           H  
ATOM    844 1HG2 VAL A  56       3.030   3.457 -10.753  1.00  1.90           H  
ATOM    845 2HG2 VAL A  56       4.181   4.425 -11.704  1.00  1.90           H  
ATOM    846 3HG2 VAL A  56       3.681   2.808 -12.262  1.00  1.90           H  
ATOM    847  N   ALA A  57       8.379   3.003 -10.316  1.00  2.09           N  
ATOM    848  CA  ALA A  57       9.450   2.508  -9.454  1.00  2.09           C  
ATOM    849  C   ALA A  57       8.862   1.895  -8.186  1.00  2.09           C  
ATOM    850  O   ALA A  57       8.062   2.549  -7.492  1.00  2.09           O  
ATOM    851  CB  ALA A  57      10.400   3.628  -9.093  1.00  2.09           C  
ATOM    852  H   ALA A  57       8.347   3.973 -10.600  1.00  2.09           H  
ATOM    853  HA  ALA A  57       9.994   1.744  -9.980  1.00  2.09           H  
ATOM    854 1HB  ALA A  57      11.199   3.226  -8.468  1.00  2.09           H  
ATOM    855 2HB  ALA A  57      10.828   4.049  -9.999  1.00  2.09           H  
ATOM    856 3HB  ALA A  57       9.879   4.395  -8.557  1.00  2.09           H  
ATOM    857  N   ASP A  58       9.349   0.709  -7.779  1.00  2.32           N  
ATOM    858  CA  ASP A  58       8.813   0.117  -6.558  1.00  2.32           C  
ATOM    859  C   ASP A  58       9.041   1.021  -5.358  1.00  2.32           C  
ATOM    860  O   ASP A  58       8.251   1.053  -4.427  1.00  2.32           O  
ATOM    861  CB  ASP A  58       9.452  -1.209  -6.249  1.00  2.32           C  
ATOM    862  CG  ASP A  58      10.930  -1.095  -6.027  1.00  2.32           C  
ATOM    863  OD1 ASP A  58      11.517  -0.050  -6.345  1.00  2.32           O  
ATOM    864  OD2 ASP A  58      11.482  -2.039  -5.474  1.00  2.32           O  
ATOM    865  H   ASP A  58       9.995   0.154  -8.345  1.00  2.32           H  
ATOM    866  HA  ASP A  58       7.747  -0.038  -6.703  1.00  2.32           H  
ATOM    867 1HB  ASP A  58       8.994  -1.594  -5.371  1.00  2.32           H  
ATOM    868 2HB  ASP A  58       9.251  -1.915  -7.064  1.00  2.32           H  
ATOM    869  N   TYR A  59      10.080   1.827  -5.426  1.00  2.61           N  
ATOM    870  CA  TYR A  59      10.395   2.788  -4.388  1.00  2.61           C  
ATOM    871  C   TYR A  59       9.173   3.590  -3.963  1.00  2.61           C  
ATOM    872  O   TYR A  59       8.923   3.774  -2.758  1.00  2.61           O  
ATOM    873  CB  TYR A  59      11.469   3.753  -4.879  1.00  2.61           C  
ATOM    874  CG  TYR A  59      11.679   4.902  -3.939  1.00  2.61           C  
ATOM    875  CD1 TYR A  59      12.450   4.762  -2.799  1.00  2.61           C  
ATOM    876  CD2 TYR A  59      11.067   6.118  -4.226  1.00  2.61           C  
ATOM    877  CE1 TYR A  59      12.606   5.843  -1.944  1.00  2.61           C  
ATOM    878  CE2 TYR A  59      11.220   7.190  -3.381  1.00  2.61           C  
ATOM    879  CZ  TYR A  59      11.986   7.059  -2.240  1.00  2.61           C  
ATOM    880  OH  TYR A  59      12.143   8.130  -1.389  1.00  2.61           O  
ATOM    881  H   TYR A  59      10.711   1.660  -6.208  1.00  2.61           H  
ATOM    882  HA  TYR A  59      10.766   2.243  -3.520  1.00  2.61           H  
ATOM    883 1HB  TYR A  59      12.415   3.221  -5.000  1.00  2.61           H  
ATOM    884 2HB  TYR A  59      11.184   4.153  -5.853  1.00  2.61           H  
ATOM    885  HD1 TYR A  59      12.925   3.808  -2.572  1.00  2.61           H  
ATOM    886  HD2 TYR A  59      10.463   6.216  -5.125  1.00  2.61           H  
ATOM    887  HE1 TYR A  59      13.209   5.741  -1.042  1.00  2.61           H  
ATOM    888  HE2 TYR A  59      10.735   8.139  -3.610  1.00  2.61           H  
ATOM    889  HH  TYR A  59      12.699   7.870  -0.650  1.00  2.61           H  
ATOM    890  N   TYR A  60       8.411   4.092  -4.940  1.00  2.97           N  
ATOM    891  CA  TYR A  60       7.270   4.924  -4.612  1.00  2.97           C  
ATOM    892  C   TYR A  60       6.153   4.071  -4.085  1.00  2.97           C  
ATOM    893  O   TYR A  60       5.405   4.482  -3.209  1.00  2.97           O  
ATOM    894  CB  TYR A  60       6.779   5.675  -5.829  1.00  2.97           C  
ATOM    895  CG  TYR A  60       7.687   6.738  -6.246  1.00  2.97           C  
ATOM    896  CD1 TYR A  60       8.348   6.650  -7.444  1.00  2.97           C  
ATOM    897  CD2 TYR A  60       7.879   7.810  -5.413  1.00  2.97           C  
ATOM    898  CE1 TYR A  60       9.216   7.651  -7.818  1.00  2.97           C  
ATOM    899  CE2 TYR A  60       8.735   8.816  -5.770  1.00  2.97           C  
ATOM    900  CZ  TYR A  60       9.409   8.743  -6.972  1.00  2.97           C  
ATOM    901  OH  TYR A  60      10.276   9.748  -7.336  1.00  2.97           O  
ATOM    902  H   TYR A  60       8.601   3.843  -5.910  1.00  2.97           H  
ATOM    903  HA  TYR A  60       7.560   5.630  -3.835  1.00  2.97           H  
ATOM    904 1HB  TYR A  60       6.655   4.974  -6.660  1.00  2.97           H  
ATOM    905 2HB  TYR A  60       5.816   6.112  -5.602  1.00  2.97           H  
ATOM    906  HD1 TYR A  60       8.181   5.788  -8.089  1.00  2.97           H  
ATOM    907  HD2 TYR A  60       7.351   7.854  -4.467  1.00  2.97           H  
ATOM    908  HE1 TYR A  60       9.747   7.588  -8.769  1.00  2.97           H  
ATOM    909  HE2 TYR A  60       8.882   9.665  -5.101  1.00  2.97           H  
ATOM    910  HH  TYR A  60      10.314  10.406  -6.638  1.00  2.97           H  
ATOM    911  N   VAL A  61       6.063   2.864  -4.617  1.00  3.42           N  
ATOM    912  CA  VAL A  61       5.046   1.890  -4.245  1.00  3.42           C  
ATOM    913  C   VAL A  61       5.195   1.357  -2.811  1.00  3.42           C  
ATOM    914  O   VAL A  61       4.212   1.100  -2.134  1.00  3.42           O  
ATOM    915  CB  VAL A  61       5.076   0.738  -5.256  1.00  3.42           C  
ATOM    916  CG1 VAL A  61       4.202  -0.363  -4.811  1.00  3.42           C  
ATOM    917  CG2 VAL A  61       4.664   1.283  -6.637  1.00  3.42           C  
ATOM    918  H   VAL A  61       6.741   2.609  -5.343  1.00  3.42           H  
ATOM    919  HA  VAL A  61       4.073   2.380  -4.318  1.00  3.42           H  
ATOM    920  HB  VAL A  61       6.063   0.337  -5.310  1.00  3.42           H  
ATOM    921 1HG1 VAL A  61       4.236  -1.182  -5.531  1.00  3.42           H  
ATOM    922 2HG1 VAL A  61       4.556  -0.714  -3.848  1.00  3.42           H  
ATOM    923 3HG1 VAL A  61       3.215   0.007  -4.718  1.00  3.42           H  
ATOM    924 1HG2 VAL A  61       4.698   0.480  -7.377  1.00  3.42           H  
ATOM    925 2HG2 VAL A  61       3.666   1.694  -6.597  1.00  3.42           H  
ATOM    926 3HG2 VAL A  61       5.365   2.066  -6.915  1.00  3.42           H  
ATOM    927  N   LYS A  62       6.428   1.114  -2.398  1.00  3.97           N  
ATOM    928  CA  LYS A  62       6.747   0.549  -1.090  1.00  3.97           C  
ATOM    929  C   LYS A  62       6.918   1.540   0.083  1.00  3.97           C  
ATOM    930  O   LYS A  62       6.581   1.195   1.219  1.00  3.97           O  
ATOM    931  CB  LYS A  62       8.029  -0.271  -1.257  1.00  3.97           C  
ATOM    932  CG  LYS A  62       7.844  -1.534  -2.112  1.00  3.97           C  
ATOM    933  CD  LYS A  62       9.158  -2.263  -2.403  1.00  3.97           C  
ATOM    934  CE  LYS A  62       8.905  -3.535  -3.252  1.00  3.97           C  
ATOM    935  NZ  LYS A  62      10.181  -4.128  -3.798  1.00  3.97           N  
ATOM    936  H   LYS A  62       7.182   1.326  -3.036  1.00  3.97           H  
ATOM    937  HA  LYS A  62       5.935  -0.120  -0.819  1.00  3.97           H  
ATOM    938 1HB  LYS A  62       8.789   0.348  -1.743  1.00  3.97           H  
ATOM    939 2HB  LYS A  62       8.411  -0.561  -0.280  1.00  3.97           H  
ATOM    940 1HG  LYS A  62       7.190  -2.214  -1.589  1.00  3.97           H  
ATOM    941 2HG  LYS A  62       7.373  -1.256  -3.059  1.00  3.97           H  
ATOM    942 1HD  LYS A  62       9.836  -1.598  -2.950  1.00  3.97           H  
ATOM    943 2HD  LYS A  62       9.637  -2.549  -1.467  1.00  3.97           H  
ATOM    944 1HE  LYS A  62       8.416  -4.279  -2.627  1.00  3.97           H  
ATOM    945 2HE  LYS A  62       8.244  -3.291  -4.080  1.00  3.97           H  
ATOM    946 1HZ  LYS A  62       9.968  -4.951  -4.344  1.00  3.97           H  
ATOM    947 2HZ  LYS A  62      10.644  -3.411  -4.424  1.00  3.97           H  
ATOM    948 3HZ  LYS A  62      10.798  -4.382  -3.042  1.00  3.97           H  
ATOM    949  N   THR A  63       7.474   2.736  -0.153  1.00  4.58           N  
ATOM    950  CA  THR A  63       7.760   3.663   0.954  1.00  4.58           C  
ATOM    951  C   THR A  63       6.505   4.116   1.736  1.00  4.58           C  
ATOM    952  O   THR A  63       5.532   4.585   1.156  1.00  4.58           O  
ATOM    953  CB  THR A  63       8.541   4.868   0.420  1.00  4.58           C  
ATOM    954  OG1 THR A  63       9.753   4.411  -0.187  1.00  4.58           O  
ATOM    955  CG2 THR A  63       8.864   5.845   1.534  1.00  4.58           C  
ATOM    956  H   THR A  63       7.742   3.009  -1.101  1.00  4.58           H  
ATOM    957  HA  THR A  63       8.409   3.144   1.657  1.00  4.58           H  
ATOM    958  HB  THR A  63       7.961   5.348  -0.337  1.00  4.58           H  
ATOM    959  HG1 THR A  63       9.545   4.105  -1.105  1.00  4.58           H  
ATOM    960 1HG2 THR A  63       9.420   6.684   1.127  1.00  4.58           H  
ATOM    961 2HG2 THR A  63       7.938   6.207   1.986  1.00  4.58           H  
ATOM    962 3HG2 THR A  63       9.464   5.347   2.292  1.00  4.58           H  
ATOM    963  N   GLY A  64       6.559   3.993   3.075  1.00  5.15           N  
ATOM    964  CA  GLY A  64       5.420   4.300   3.959  1.00  5.15           C  
ATOM    965  C   GLY A  64       4.851   5.726   3.908  1.00  5.15           C  
ATOM    966  O   GLY A  64       5.569   6.707   4.112  1.00  5.15           O  
ATOM    967  H   GLY A  64       7.407   3.627   3.483  1.00  5.15           H  
ATOM    968 1HA  GLY A  64       4.625   3.601   3.733  1.00  5.15           H  
ATOM    969 2HA  GLY A  64       5.719   4.084   4.984  1.00  5.15           H  
ATOM    970  N   THR A  65       3.538   5.801   3.658  1.00  5.54           N  
ATOM    971  CA  THR A  65       2.749   7.032   3.568  1.00  5.54           C  
ATOM    972  C   THR A  65       1.223   6.748   3.588  1.00  5.54           C  
ATOM    973  O   THR A  65       0.791   5.691   4.049  1.00  5.54           O  
ATOM    974  CB  THR A  65       3.149   7.847   2.356  1.00  5.54           C  
ATOM    975  OG1 THR A  65       2.514   9.131   2.398  1.00  5.54           O  
ATOM    976  CG2 THR A  65       2.789   7.146   1.187  1.00  5.54           C  
ATOM    977  H   THR A  65       3.054   4.929   3.507  1.00  5.54           H  
ATOM    978  HA  THR A  65       2.974   7.638   4.446  1.00  5.54           H  
ATOM    979  HB  THR A  65       4.225   8.001   2.344  1.00  5.54           H  
ATOM    980  HG1 THR A  65       2.893   9.646   3.121  1.00  5.54           H  
ATOM    981 1HG2 THR A  65       3.077   7.762   0.440  1.00  5.54           H  
ATOM    982 2HG2 THR A  65       3.322   6.198   1.141  1.00  5.54           H  
ATOM    983 3HG2 THR A  65       1.742   6.956   1.111  1.00  5.54           H  
ATOM    984  N   SER A  66       0.416   7.740   3.154  1.00  5.63           N  
ATOM    985  CA  SER A  66      -1.047   7.632   3.084  1.00  5.63           C  
ATOM    986  C   SER A  66      -1.674   7.219   1.719  1.00  5.63           C  
ATOM    987  O   SER A  66      -2.819   6.769   1.701  1.00  5.63           O  
ATOM    988  CB  SER A  66      -1.662   8.951   3.481  1.00  5.63           C  
ATOM    989  OG  SER A  66      -1.333   9.951   2.559  1.00  5.63           O  
ATOM    990  H   SER A  66       0.871   8.574   2.823  1.00  5.63           H  
ATOM    991  HA  SER A  66      -1.348   6.884   3.818  1.00  5.63           H  
ATOM    992 1HB  SER A  66      -2.744   8.840   3.528  1.00  5.63           H  
ATOM    993 2HB  SER A  66      -1.319   9.235   4.474  1.00  5.63           H  
ATOM    994  HG  SER A  66      -1.590   9.601   1.696  1.00  5.63           H  
ATOM    995  N   GLY A  67      -0.966   7.374   0.585  1.00  5.47           N  
ATOM    996  CA  GLY A  67      -1.576   7.016  -0.719  1.00  5.47           C  
ATOM    997  C   GLY A  67      -1.485   5.513  -0.835  1.00  5.47           C  
ATOM    998  O   GLY A  67      -0.810   4.941   0.009  1.00  5.47           O  
ATOM    999  H   GLY A  67      -0.028   7.745   0.622  1.00  5.47           H  
ATOM   1000 1HA  GLY A  67      -2.620   7.334  -0.748  1.00  5.47           H  
ATOM   1001 2HA  GLY A  67      -1.045   7.502  -1.538  1.00  5.47           H  
ATOM   1002  N   TYR A  68      -2.020   4.845  -1.877  1.00  5.22           N  
ATOM   1003  CA  TYR A  68      -1.925   3.384  -1.779  1.00  5.22           C  
ATOM   1004  C   TYR A  68      -1.887   2.534  -3.051  1.00  5.22           C  
ATOM   1005  O   TYR A  68      -2.515   2.842  -4.063  1.00  5.22           O  
ATOM   1006  CB  TYR A  68      -3.091   2.919  -0.905  1.00  5.22           C  
ATOM   1007  CG  TYR A  68      -3.049   1.492  -0.481  1.00  5.22           C  
ATOM   1008  CD1 TYR A  68      -2.258   1.144   0.595  1.00  5.22           C  
ATOM   1009  CD2 TYR A  68      -3.823   0.539  -1.124  1.00  5.22           C  
ATOM   1010  CE1 TYR A  68      -2.225  -0.157   1.030  1.00  5.22           C  
ATOM   1011  CE2 TYR A  68      -3.793  -0.769  -0.690  1.00  5.22           C  
ATOM   1012  CZ  TYR A  68      -2.995  -1.120   0.385  1.00  5.22           C  
ATOM   1013  OH  TYR A  68      -2.961  -2.423   0.828  1.00  5.22           O  
ATOM   1014  H   TYR A  68      -2.568   5.287  -2.623  1.00  5.22           H  
ATOM   1015  HA  TYR A  68      -1.000   3.152  -1.259  1.00  5.22           H  
ATOM   1016 1HB  TYR A  68      -3.143   3.534  -0.006  1.00  5.22           H  
ATOM   1017 2HB  TYR A  68      -4.022   3.073  -1.455  1.00  5.22           H  
ATOM   1018  HD1 TYR A  68      -1.660   1.907   1.099  1.00  5.22           H  
ATOM   1019  HD2 TYR A  68      -4.453   0.820  -1.971  1.00  5.22           H  
ATOM   1020  HE1 TYR A  68      -1.601  -0.430   1.878  1.00  5.22           H  
ATOM   1021  HE2 TYR A  68      -4.399  -1.522  -1.195  1.00  5.22           H  
ATOM   1022  HH  TYR A  68      -3.567  -2.952   0.301  1.00  5.22           H  
ATOM   1023  N   VAL A  69      -1.136   1.444  -2.934  1.00  5.02           N  
ATOM   1024  CA  VAL A  69      -1.039   0.346  -3.876  1.00  5.02           C  
ATOM   1025  C   VAL A  69      -1.468  -1.028  -3.362  1.00  5.02           C  
ATOM   1026  O   VAL A  69      -1.079  -1.506  -2.279  1.00  5.02           O  
ATOM   1027  CB  VAL A  69       0.388   0.219  -4.450  1.00  5.02           C  
ATOM   1028  CG1 VAL A  69       0.539  -1.083  -5.175  1.00  5.02           C  
ATOM   1029  CG2 VAL A  69       0.611   1.289  -5.456  1.00  5.02           C  
ATOM   1030  H   VAL A  69      -0.578   1.350  -2.098  1.00  5.02           H  
ATOM   1031  HA  VAL A  69      -1.693   0.597  -4.704  1.00  5.02           H  
ATOM   1032  HB  VAL A  69       1.103   0.297  -3.677  1.00  5.02           H  
ATOM   1033 1HG1 VAL A  69       1.516  -1.160  -5.586  1.00  5.02           H  
ATOM   1034 2HG1 VAL A  69       0.395  -1.902  -4.485  1.00  5.02           H  
ATOM   1035 3HG1 VAL A  69      -0.195  -1.141  -5.955  1.00  5.02           H  
ATOM   1036 1HG2 VAL A  69       1.595   1.203  -5.874  1.00  5.02           H  
ATOM   1037 2HG2 VAL A  69      -0.117   1.160  -6.233  1.00  5.02           H  
ATOM   1038 3HG2 VAL A  69       0.492   2.231  -5.003  1.00  5.02           H  
ATOM   1039  N   THR A  70      -2.229  -1.676  -4.226  1.00  4.98           N  
ATOM   1040  CA  THR A  70      -2.677  -3.041  -4.082  1.00  4.98           C  
ATOM   1041  C   THR A  70      -1.787  -3.827  -5.030  1.00  4.98           C  
ATOM   1042  O   THR A  70      -1.618  -3.405  -6.173  1.00  4.98           O  
ATOM   1043  CB  THR A  70      -4.159  -3.206  -4.482  1.00  4.98           C  
ATOM   1044  OG1 THR A  70      -5.004  -2.414  -3.619  1.00  4.98           O  
ATOM   1045  CG2 THR A  70      -4.562  -4.679  -4.412  1.00  4.98           C  
ATOM   1046  H   THR A  70      -2.473  -1.174  -5.081  1.00  4.98           H  
ATOM   1047  HA  THR A  70      -2.518  -3.386  -3.060  1.00  4.98           H  
ATOM   1048  HB  THR A  70      -4.293  -2.856  -5.506  1.00  4.98           H  
ATOM   1049  HG1 THR A  70      -5.110  -1.477  -3.971  1.00  4.98           H  
ATOM   1050 1HG2 THR A  70      -5.604  -4.782  -4.711  1.00  4.98           H  
ATOM   1051 2HG2 THR A  70      -3.935  -5.267  -5.086  1.00  4.98           H  
ATOM   1052 3HG2 THR A  70      -4.439  -5.045  -3.394  1.00  4.98           H  
ATOM   1053  N   ALA A  71      -1.182  -4.920  -4.586  1.00  5.17           N  
ATOM   1054  CA  ALA A  71      -0.286  -5.611  -5.504  1.00  5.17           C  
ATOM   1055  C   ALA A  71      -0.280  -7.100  -5.304  1.00  5.17           C  
ATOM   1056  O   ALA A  71      -0.484  -7.604  -4.198  1.00  5.17           O  
ATOM   1057  CB  ALA A  71       1.131  -5.096  -5.345  1.00  5.17           C  
ATOM   1058  H   ALA A  71      -1.338  -5.257  -3.646  1.00  5.17           H  
ATOM   1059  HA  ALA A  71      -0.629  -5.413  -6.518  1.00  5.17           H  
ATOM   1060 1HB  ALA A  71       1.768  -5.589  -6.060  1.00  5.17           H  
ATOM   1061 2HB  ALA A  71       1.159  -4.029  -5.510  1.00  5.17           H  
ATOM   1062 3HB  ALA A  71       1.469  -5.310  -4.364  1.00  5.17           H  
ATOM   1063  N   HIS A  72       0.032  -7.793  -6.385  1.00  5.56           N  
ATOM   1064  CA  HIS A  72       0.092  -9.250  -6.411  1.00  5.56           C  
ATOM   1065  C   HIS A  72       1.507  -9.792  -6.580  1.00  5.56           C  
ATOM   1066  O   HIS A  72       1.715 -10.907  -7.061  1.00  5.56           O  
ATOM   1067  CB  HIS A  72      -0.835  -9.740  -7.513  1.00  5.56           C  
ATOM   1068  CG  HIS A  72      -2.259  -9.360  -7.223  1.00  5.56           C  
ATOM   1069  ND1 HIS A  72      -3.016 -10.000  -6.265  1.00  5.56           N  
ATOM   1070  CD2 HIS A  72      -3.046  -8.380  -7.731  1.00  5.56           C  
ATOM   1071  CE1 HIS A  72      -4.211  -9.443  -6.202  1.00  5.56           C  
ATOM   1072  NE2 HIS A  72      -4.261  -8.458  -7.080  1.00  5.56           N  
ATOM   1073  H   HIS A  72       0.175  -7.265  -7.256  1.00  5.56           H  
ATOM   1074  HA  HIS A  72      -0.289  -9.638  -5.466  1.00  5.56           H  
ATOM   1075 1HB  HIS A  72      -0.535  -9.298  -8.469  1.00  5.56           H  
ATOM   1076 2HB  HIS A  72      -0.765 -10.822  -7.604  1.00  5.56           H  
ATOM   1077  HD1 HIS A  72      -2.716 -10.755  -5.681  1.00  5.56           H  
ATOM   1078  HD2 HIS A  72      -2.875  -7.615  -8.493  1.00  5.56           H  
ATOM   1079  HE1 HIS A  72      -4.957  -9.814  -5.500  1.00  5.56           H  
ATOM   1080  N   CYS A  73       2.481  -9.026  -6.107  1.00  6.15           N  
ATOM   1081  CA  CYS A  73       3.903  -9.360  -6.224  1.00  6.15           C  
ATOM   1082  C   CYS A  73       4.259 -10.659  -5.520  1.00  6.15           C  
ATOM   1083  O   CYS A  73       5.161 -11.387  -5.945  1.00  6.15           O  
ATOM   1084  CB  CYS A  73       4.757  -8.242  -5.612  1.00  6.15           C  
ATOM   1085  SG  CYS A  73       4.727  -6.599  -6.467  1.00  6.15           S  
ATOM   1086  H   CYS A  73       2.223  -8.140  -5.698  1.00  6.15           H  
ATOM   1087  HA  CYS A  73       4.148  -9.476  -7.278  1.00  6.15           H  
ATOM   1088 1HB  CYS A  73       4.441  -8.081  -4.581  1.00  6.15           H  
ATOM   1089 2HB  CYS A  73       5.795  -8.573  -5.572  1.00  6.15           H  
ATOM   1090  N   ASP A  74       3.492 -10.989  -4.483  1.00  6.85           N  
ATOM   1091  CA  ASP A  74       3.681 -12.196  -3.691  1.00  6.85           C  
ATOM   1092  C   ASP A  74       3.529 -13.453  -4.547  1.00  6.85           C  
ATOM   1093  O   ASP A  74       4.016 -14.523  -4.183  1.00  6.85           O  
ATOM   1094  CB  ASP A  74       2.674 -12.238  -2.543  1.00  6.85           C  
ATOM   1095  CG  ASP A  74       2.954 -11.194  -1.457  1.00  6.85           C  
ATOM   1096  OD1 ASP A  74       4.011 -10.605  -1.469  1.00  6.85           O  
ATOM   1097  OD2 ASP A  74       2.099 -10.994  -0.629  1.00  6.85           O  
ATOM   1098  H   ASP A  74       2.756 -10.352  -4.222  1.00  6.85           H  
ATOM   1099  HA  ASP A  74       4.689 -12.184  -3.276  1.00  6.85           H  
ATOM   1100 1HB  ASP A  74       1.671 -12.076  -2.937  1.00  6.85           H  
ATOM   1101 2HB  ASP A  74       2.690 -13.228  -2.087  1.00  6.85           H  
ATOM   1102  N   ALA A  75       2.822 -13.334  -5.679  1.00  7.59           N  
ATOM   1103  CA  ALA A  75       2.610 -14.445  -6.591  1.00  7.59           C  
ATOM   1104  C   ALA A  75       3.931 -14.991  -7.123  1.00  7.59           C  
ATOM   1105  O   ALA A  75       4.022 -16.166  -7.477  1.00  7.59           O  
ATOM   1106  CB  ALA A  75       1.749 -14.008  -7.761  1.00  7.59           C  
ATOM   1107  H   ALA A  75       2.447 -12.428  -5.954  1.00  7.59           H  
ATOM   1108  HA  ALA A  75       2.107 -15.241  -6.043  1.00  7.59           H  
ATOM   1109 1HB  ALA A  75       1.578 -14.853  -8.425  1.00  7.59           H  
ATOM   1110 2HB  ALA A  75       0.794 -13.636  -7.389  1.00  7.59           H  
ATOM   1111 3HB  ALA A  75       2.257 -13.213  -8.305  1.00  7.59           H  
ATOM   1112  N   GLY A  76       4.934 -14.117  -7.281  1.00  8.28           N  
ATOM   1113  CA  GLY A  76       6.217 -14.544  -7.821  1.00  8.28           C  
ATOM   1114  C   GLY A  76       6.150 -14.882  -9.308  1.00  8.28           C  
ATOM   1115  O   GLY A  76       6.946 -15.674  -9.796  1.00  8.28           O  
ATOM   1116  H   GLY A  76       4.832 -13.158  -6.946  1.00  8.28           H  
ATOM   1117 1HA  GLY A  76       6.948 -13.750  -7.662  1.00  8.28           H  
ATOM   1118 2HA  GLY A  76       6.571 -15.411  -7.265  1.00  8.28           H  
ATOM   1119  N   SER A  77       5.236 -14.269 -10.056  1.00  8.82           N  
ATOM   1120  CA  SER A  77       5.096 -14.607 -11.474  1.00  8.82           C  
ATOM   1121  C   SER A  77       6.351 -14.340 -12.317  1.00  8.82           C  
ATOM   1122  O   SER A  77       6.534 -14.956 -13.365  1.00  8.82           O  
ATOM   1123  CB  SER A  77       3.934 -13.840 -12.068  1.00  8.82           C  
ATOM   1124  OG  SER A  77       4.209 -12.469 -12.091  1.00  8.82           O  
ATOM   1125  H   SER A  77       4.608 -13.606  -9.627  1.00  8.82           H  
ATOM   1126  HA  SER A  77       4.870 -15.673 -11.540  1.00  8.82           H  
ATOM   1127 1HB  SER A  77       3.747 -14.196 -13.082  1.00  8.82           H  
ATOM   1128 2HB  SER A  77       3.036 -14.027 -11.481  1.00  8.82           H  
ATOM   1129  HG  SER A  77       3.458 -12.048 -12.523  1.00  8.82           H  
ATOM   1130  N   GLY A  78       7.233 -13.447 -11.857  1.00  9.13           N  
ATOM   1131  CA  GLY A  78       8.463 -13.161 -12.592  1.00  9.13           C  
ATOM   1132  C   GLY A  78       9.503 -14.284 -12.441  1.00  9.13           C  
ATOM   1133  O   GLY A  78      10.462 -14.352 -13.212  1.00  9.13           O  
ATOM   1134  H   GLY A  78       7.031 -12.959 -10.999  1.00  9.13           H  
ATOM   1135 1HA  GLY A  78       8.225 -13.021 -13.647  1.00  9.13           H  
ATOM   1136 2HA  GLY A  78       8.882 -12.220 -12.239  1.00  9.13           H  
ATOM   1137  N   SER A  79       9.338 -15.115 -11.406  1.00  9.12           N  
ATOM   1138  CA  SER A  79      10.209 -16.247 -11.096  1.00  9.12           C  
ATOM   1139  C   SER A  79       9.542 -17.057  -9.987  1.00  9.12           C  
ATOM   1140  O   SER A  79       9.635 -16.689  -8.813  1.00  9.12           O  
ATOM   1141  CB  SER A  79      11.580 -15.774 -10.649  1.00  9.12           C  
ATOM   1142  OG  SER A  79      12.405 -16.859 -10.330  1.00  9.12           O  
ATOM   1143  H   SER A  79       8.507 -15.017 -10.827  1.00  9.12           H  
ATOM   1144  HA  SER A  79      10.309 -16.875 -11.983  1.00  9.12           H  
ATOM   1145 1HB  SER A  79      12.046 -15.188 -11.439  1.00  9.12           H  
ATOM   1146 2HB  SER A  79      11.474 -15.128  -9.781  1.00  9.12           H  
ATOM   1147  HG  SER A  79      12.431 -17.410 -11.118  1.00  9.12           H  
ATOM   1148  N   GLY A  80       8.948 -18.205 -10.312  1.00  8.65           N  
ATOM   1149  CA  GLY A  80       8.133 -18.938  -9.326  1.00  8.65           C  
ATOM   1150  C   GLY A  80       8.878 -19.756  -8.267  1.00  8.65           C  
ATOM   1151  O   GLY A  80       8.592 -20.938  -8.087  1.00  8.65           O  
ATOM   1152  H   GLY A  80       8.970 -18.516 -11.271  1.00  8.65           H  
ATOM   1153 1HA  GLY A  80       7.490 -18.215  -8.818  1.00  8.65           H  
ATOM   1154 2HA  GLY A  80       7.458 -19.600  -9.866  1.00  8.65           H  
ATOM   1155  N   SER A  81       9.851 -19.140  -7.598  1.00  7.68           N  
ATOM   1156  CA  SER A  81      10.639 -19.768  -6.531  1.00  7.68           C  
ATOM   1157  C   SER A  81      11.136 -21.182  -6.883  1.00  7.68           C  
ATOM   1158  O   SER A  81      11.149 -22.078  -6.030  1.00  7.68           O  
ATOM   1159  CB  SER A  81       9.840 -19.781  -5.243  1.00  7.68           C  
ATOM   1160  OG  SER A  81       9.543 -18.473  -4.821  1.00  7.68           O  
ATOM   1161  H   SER A  81       9.998 -18.161  -7.828  1.00  7.68           H  
ATOM   1162  HA  SER A  81      11.517 -19.143  -6.363  1.00  7.68           H  
ATOM   1163 1HB  SER A  81       8.914 -20.326  -5.397  1.00  7.68           H  
ATOM   1164 2HB  SER A  81      10.402 -20.300  -4.470  1.00  7.68           H  
ATOM   1165  HG  SER A  81      10.382 -18.006  -4.793  1.00  7.68           H  
ATOM   1166  N   SER A  82      11.652 -21.340  -8.106  1.00  6.36           N  
ATOM   1167  CA  SER A  82      12.118 -22.624  -8.643  1.00  6.36           C  
ATOM   1168  C   SER A  82      13.351 -23.195  -7.941  1.00  6.36           C  
ATOM   1169  O   SER A  82      13.733 -24.334  -8.193  1.00  6.36           O  
ATOM   1170  CB  SER A  82      12.396 -22.495 -10.128  1.00  6.36           C  
ATOM   1171  OG  SER A  82      13.495 -21.659 -10.371  1.00  6.36           O  
ATOM   1172  H   SER A  82      11.644 -20.536  -8.717  1.00  6.36           H  
ATOM   1173  HA  SER A  82      11.305 -23.345  -8.519  1.00  6.36           H  
ATOM   1174 1HB  SER A  82      12.582 -23.483 -10.550  1.00  6.36           H  
ATOM   1175 2HB  SER A  82      11.512 -22.092 -10.622  1.00  6.36           H  
ATOM   1176  HG  SER A  82      14.269 -22.147 -10.072  1.00  6.36           H  
ATOM   1177  N   GLY A  83      14.001 -22.387  -7.098  1.00  4.97           N  
ATOM   1178  CA  GLY A  83      15.173 -22.828  -6.345  1.00  4.97           C  
ATOM   1179  C   GLY A  83      14.802 -23.751  -5.169  1.00  4.97           C  
ATOM   1180  O   GLY A  83      15.684 -24.343  -4.542  1.00  4.97           O  
ATOM   1181  H   GLY A  83      13.647 -21.456  -6.959  1.00  4.97           H  
ATOM   1182 1HA  GLY A  83      15.855 -23.351  -7.015  1.00  4.97           H  
ATOM   1183 2HA  GLY A  83      15.705 -21.956  -5.968  1.00  4.97           H  
ATOM   1184  N   GLY A  84      13.504 -23.852  -4.858  1.00  3.77           N  
ATOM   1185  CA  GLY A  84      13.014 -24.737  -3.801  1.00  3.77           C  
ATOM   1186  C   GLY A  84      12.430 -25.968  -4.484  1.00  3.77           C  
ATOM   1187  O   GLY A  84      12.842 -26.300  -5.593  1.00  3.77           O  
ATOM   1188  H   GLY A  84      12.817 -23.316  -5.390  1.00  3.77           H  
ATOM   1189 1HA  GLY A  84      13.828 -25.023  -3.135  1.00  3.77           H  
ATOM   1190 2HA  GLY A  84      12.248 -24.232  -3.213  1.00  3.77           H  
ATOM   1191  N   GLY A  85      11.494 -26.662  -3.840  1.00  2.86           N  
ATOM   1192  CA  GLY A  85      10.891 -27.819  -4.499  1.00  2.86           C  
ATOM   1193  C   GLY A  85      11.653 -29.124  -4.406  1.00  2.86           C  
ATOM   1194  O   GLY A  85      12.788 -29.183  -3.931  1.00  2.86           O  
ATOM   1195  H   GLY A  85      11.157 -26.383  -2.920  1.00  2.86           H  
ATOM   1196 1HA  GLY A  85       9.900 -27.980  -4.111  1.00  2.86           H  
ATOM   1197 2HA  GLY A  85      10.751 -27.579  -5.551  1.00  2.86           H  
ATOM   1198  N   ASN A  86      10.968 -30.182  -4.841  1.00  2.23           N  
ATOM   1199  CA  ASN A  86      11.483 -31.537  -4.923  1.00  2.23           C  
ATOM   1200  C   ASN A  86      11.266 -31.990  -6.355  1.00  2.23           C  
ATOM   1201  O   ASN A  86      11.952 -32.880  -6.863  1.00  2.23           O  
ATOM   1202  CB  ASN A  86      10.777 -32.468  -3.947  1.00  2.23           C  
ATOM   1203  CG  ASN A  86      11.020 -32.115  -2.503  1.00  2.23           C  
ATOM   1204  OD1 ASN A  86      12.094 -32.390  -1.958  1.00  2.23           O  
ATOM   1205  ND2 ASN A  86      10.044 -31.518  -1.867  1.00  2.23           N  
ATOM   1206  H   ASN A  86      10.042 -30.004  -5.204  1.00  2.23           H  
ATOM   1207  HA  ASN A  86      12.556 -31.537  -4.724  1.00  2.23           H  
ATOM   1208 1HB  ASN A  86       9.704 -32.441  -4.135  1.00  2.23           H  
ATOM   1209 2HB  ASN A  86      11.108 -33.489  -4.121  1.00  2.23           H  
ATOM   1210 1HD2 ASN A  86      10.158 -31.262  -0.906  1.00  2.23           H  
ATOM   1211 2HD2 ASN A  86       9.189 -31.316  -2.340  1.00  2.23           H  
ATOM   1212  N   LEU A  87      10.279 -31.360  -6.998  1.00  1.84           N  
ATOM   1213  CA  LEU A  87       9.930 -31.704  -8.372  1.00  1.84           C  
ATOM   1214  C   LEU A  87      10.490 -30.626  -9.313  1.00  1.84           C  
ATOM   1215  O   LEU A  87      10.383 -29.441  -8.990  1.00  1.84           O  
ATOM   1216  CB  LEU A  87       8.421 -31.809  -8.537  1.00  1.84           C  
ATOM   1217  CG  LEU A  87       7.730 -33.123  -8.072  1.00  1.84           C  
ATOM   1218  CD1 LEU A  87       8.311 -34.253  -8.797  1.00  1.84           C  
ATOM   1219  CD2 LEU A  87       7.904 -33.340  -6.635  1.00  1.84           C  
ATOM   1220  H   LEU A  87       9.753 -30.629  -6.510  1.00  1.84           H  
ATOM   1221  HA  LEU A  87      10.342 -32.678  -8.575  1.00  1.84           H  
ATOM   1222 1HB  LEU A  87       7.991 -31.010  -7.948  1.00  1.84           H  
ATOM   1223 2HB  LEU A  87       8.173 -31.643  -9.584  1.00  1.84           H  
ATOM   1224  HG  LEU A  87       6.669 -33.074  -8.302  1.00  1.84           H  
ATOM   1225 1HD1 LEU A  87       7.822 -35.182  -8.502  1.00  1.84           H  
ATOM   1226 2HD1 LEU A  87       8.176 -34.098  -9.844  1.00  1.84           H  
ATOM   1227 3HD1 LEU A  87       9.374 -34.313  -8.569  1.00  1.84           H  
ATOM   1228 1HD2 LEU A  87       7.423 -34.265  -6.388  1.00  1.84           H  
ATOM   1229 2HD2 LEU A  87       8.948 -33.415  -6.397  1.00  1.84           H  
ATOM   1230 3HD2 LEU A  87       7.457 -32.532  -6.089  1.00  1.84           H  
ATOM   1231  N   PRO A  88      11.089 -30.982 -10.460  1.00  1.64           N  
ATOM   1232  CA  PRO A  88      11.661 -30.051 -11.409  1.00  1.64           C  
ATOM   1233  C   PRO A  88      10.694 -28.973 -11.851  1.00  1.64           C  
ATOM   1234  O   PRO A  88       9.551 -29.251 -12.205  1.00  1.64           O  
ATOM   1235  CB  PRO A  88      11.994 -30.969 -12.589  1.00  1.64           C  
ATOM   1236  CG  PRO A  88      12.246 -32.311 -11.966  1.00  1.64           C  
ATOM   1237  CD  PRO A  88      11.262 -32.398 -10.828  1.00  1.64           C  
ATOM   1238  HA  PRO A  88      12.573 -29.608 -10.978  1.00  1.64           H  
ATOM   1239 1HB  PRO A  88      11.150 -30.983 -13.298  1.00  1.64           H  
ATOM   1240 2HB  PRO A  88      12.864 -30.581 -13.135  1.00  1.64           H  
ATOM   1241 1HG  PRO A  88      12.090 -33.110 -12.713  1.00  1.64           H  
ATOM   1242 2HG  PRO A  88      13.290 -32.391 -11.630  1.00  1.64           H  
ATOM   1243 1HD  PRO A  88      10.316 -32.850 -11.140  1.00  1.64           H  
ATOM   1244 2HD  PRO A  88      11.776 -32.962 -10.040  1.00  1.64           H  
ATOM   1245  N   GLY A  89      11.167 -27.735 -11.833  1.00  1.55           N  
ATOM   1246  CA  GLY A  89      10.401 -26.579 -12.283  1.00  1.55           C  
ATOM   1247  C   GLY A  89       9.397 -26.043 -11.262  1.00  1.55           C  
ATOM   1248  O   GLY A  89       8.770 -25.012 -11.509  1.00  1.55           O  
ATOM   1249  H   GLY A  89      12.109 -27.581 -11.501  1.00  1.55           H  
ATOM   1250 1HA  GLY A  89      11.095 -25.782 -12.552  1.00  1.55           H  
ATOM   1251 2HA  GLY A  89       9.870 -26.845 -13.196  1.00  1.55           H  
ATOM   1252  N   LEU A  90       9.249 -26.722 -10.126  1.00  1.51           N  
ATOM   1253  CA  LEU A  90       8.270 -26.320  -9.123  1.00  1.51           C  
ATOM   1254  C   LEU A  90       8.883 -25.817  -7.824  1.00  1.51           C  
ATOM   1255  O   LEU A  90       9.993 -26.202  -7.473  1.00  1.51           O  
ATOM   1256  CB  LEU A  90       7.349 -27.489  -8.808  1.00  1.51           C  
ATOM   1257  CG  LEU A  90       6.567 -28.095  -9.953  1.00  1.51           C  
ATOM   1258  CD1 LEU A  90       5.714 -29.238  -9.399  1.00  1.51           C  
ATOM   1259  CD2 LEU A  90       5.726 -27.032 -10.621  1.00  1.51           C  
ATOM   1260  H   LEU A  90       9.794 -27.570  -9.949  1.00  1.51           H  
ATOM   1261  HA  LEU A  90       7.668 -25.513  -9.536  1.00  1.51           H  
ATOM   1262 1HB  LEU A  90       7.968 -28.289  -8.396  1.00  1.51           H  
ATOM   1263 2HB  LEU A  90       6.669 -27.196  -8.052  1.00  1.51           H  
ATOM   1264  HG  LEU A  90       7.265 -28.516 -10.687  1.00  1.51           H  
ATOM   1265 1HD1 LEU A  90       5.157 -29.697 -10.187  1.00  1.51           H  
ATOM   1266 2HD1 LEU A  90       6.335 -29.968  -8.944  1.00  1.51           H  
ATOM   1267 3HD1 LEU A  90       5.023 -28.849  -8.659  1.00  1.51           H  
ATOM   1268 1HD2 LEU A  90       5.191 -27.480 -11.439  1.00  1.51           H  
ATOM   1269 2HD2 LEU A  90       5.025 -26.608  -9.920  1.00  1.51           H  
ATOM   1270 3HD2 LEU A  90       6.371 -26.241 -11.002  1.00  1.51           H  
ATOM   1271  N   ASN A  91       8.150 -24.981  -7.089  1.00  1.48           N  
ATOM   1272  CA  ASN A  91       8.619 -24.567  -5.768  1.00  1.48           C  
ATOM   1273  C   ASN A  91       8.181 -25.630  -4.753  1.00  1.48           C  
ATOM   1274  O   ASN A  91       7.652 -26.680  -5.143  1.00  1.48           O  
ATOM   1275  CB  ASN A  91       8.090 -23.194  -5.387  1.00  1.48           C  
ATOM   1276  CG  ASN A  91       6.628 -23.155  -5.107  1.00  1.48           C  
ATOM   1277  OD1 ASN A  91       6.055 -24.211  -4.855  1.00  1.48           O  
ATOM   1278  ND2 ASN A  91       6.021 -21.991  -5.134  1.00  1.48           N  
ATOM   1279  H   ASN A  91       7.253 -24.643  -7.444  1.00  1.48           H  
ATOM   1280  HA  ASN A  91       9.712 -24.531  -5.770  1.00  1.48           H  
ATOM   1281 1HB  ASN A  91       8.636 -22.815  -4.526  1.00  1.48           H  
ATOM   1282 2HB  ASN A  91       8.287 -22.521  -6.210  1.00  1.48           H  
ATOM   1283 1HD2 ASN A  91       5.043 -21.929  -4.951  1.00  1.48           H  
ATOM   1284 2HD2 ASN A  91       6.539 -21.161  -5.343  1.00  1.48           H  
ATOM   1285  N   SER A  92       8.416 -25.386  -3.459  1.00  1.42           N  
ATOM   1286  CA  SER A  92       8.091 -26.358  -2.404  1.00  1.42           C  
ATOM   1287  C   SER A  92       6.589 -26.641  -2.246  1.00  1.42           C  
ATOM   1288  O   SER A  92       6.175 -27.785  -2.010  1.00  1.42           O  
ATOM   1289  CB  SER A  92       8.704 -25.891  -1.109  1.00  1.42           C  
ATOM   1290  OG  SER A  92      10.129 -25.910  -1.189  1.00  1.42           O  
ATOM   1291  H   SER A  92       8.846 -24.510  -3.200  1.00  1.42           H  
ATOM   1292  HA  SER A  92       8.553 -27.303  -2.648  1.00  1.42           H  
ATOM   1293 1HB  SER A  92       8.360 -24.881  -0.888  1.00  1.42           H  
ATOM   1294 2HB  SER A  92       8.373 -26.535  -0.296  1.00  1.42           H  
ATOM   1295  HG  SER A  92      10.441 -25.570  -0.337  1.00  1.42           H  
ATOM   1296  N   VAL A  93       5.766 -25.607  -2.374  1.00  1.33           N  
ATOM   1297  CA  VAL A  93       4.324 -25.773  -2.228  1.00  1.33           C  
ATOM   1298  C   VAL A  93       3.784 -26.616  -3.364  1.00  1.33           C  
ATOM   1299  O   VAL A  93       3.070 -27.606  -3.163  1.00  1.33           O  
ATOM   1300  CB  VAL A  93       3.641 -24.402  -2.269  1.00  1.33           C  
ATOM   1301  CG1 VAL A  93       2.177 -24.568  -2.297  1.00  1.33           C  
ATOM   1302  CG2 VAL A  93       4.073 -23.590  -1.079  1.00  1.33           C  
ATOM   1303  H   VAL A  93       6.145 -24.695  -2.587  1.00  1.33           H  
ATOM   1304  HA  VAL A  93       4.115 -26.267  -1.279  1.00  1.33           H  
ATOM   1305  HB  VAL A  93       3.926 -23.887  -3.185  1.00  1.33           H  
ATOM   1306 1HG1 VAL A  93       1.712 -23.591  -2.342  1.00  1.33           H  
ATOM   1307 2HG1 VAL A  93       1.891 -25.144  -3.166  1.00  1.33           H  
ATOM   1308 3HG1 VAL A  93       1.841 -25.084  -1.396  1.00  1.33           H  
ATOM   1309 1HG2 VAL A  93       3.593 -22.612  -1.117  1.00  1.33           H  
ATOM   1310 2HG2 VAL A  93       3.780 -24.104  -0.163  1.00  1.33           H  
ATOM   1311 3HG2 VAL A  93       5.156 -23.466  -1.096  1.00  1.33           H  
ATOM   1312  N   GLN A  94       4.189 -26.234  -4.563  1.00  1.21           N  
ATOM   1313  CA  GLN A  94       3.790 -26.892  -5.779  1.00  1.21           C  
ATOM   1314  C   GLN A  94       4.301 -28.321  -5.811  1.00  1.21           C  
ATOM   1315  O   GLN A  94       3.578 -29.226  -6.212  1.00  1.21           O  
ATOM   1316  CB  GLN A  94       4.333 -26.129  -6.962  1.00  1.21           C  
ATOM   1317  CG  GLN A  94       3.735 -24.800  -7.213  1.00  1.21           C  
ATOM   1318  CD  GLN A  94       4.500 -24.060  -8.296  1.00  1.21           C  
ATOM   1319  OE1 GLN A  94       5.745 -23.997  -8.288  1.00  1.21           O  
ATOM   1320  NE2 GLN A  94       3.782 -23.495  -9.247  1.00  1.21           N  
ATOM   1321  H   GLN A  94       4.793 -25.428  -4.630  1.00  1.21           H  
ATOM   1322  HA  GLN A  94       2.704 -26.902  -5.817  1.00  1.21           H  
ATOM   1323 1HB  GLN A  94       5.387 -25.969  -6.807  1.00  1.21           H  
ATOM   1324 2HB  GLN A  94       4.199 -26.725  -7.846  1.00  1.21           H  
ATOM   1325 1HG  GLN A  94       2.701 -24.932  -7.534  1.00  1.21           H  
ATOM   1326 2HG  GLN A  94       3.769 -24.217  -6.297  1.00  1.21           H  
ATOM   1327 1HE2 GLN A  94       4.235 -22.996  -9.985  1.00  1.21           H  
ATOM   1328 2HE2 GLN A  94       2.764 -23.580  -9.234  1.00  1.21           H  
ATOM   1329  N   SER A  95       5.530 -28.553  -5.331  1.00  1.08           N  
ATOM   1330  CA  SER A  95       6.054 -29.908  -5.296  1.00  1.08           C  
ATOM   1331  C   SER A  95       5.201 -30.793  -4.407  1.00  1.08           C  
ATOM   1332  O   SER A  95       4.889 -31.929  -4.762  1.00  1.08           O  
ATOM   1333  CB  SER A  95       7.471 -29.919  -4.766  1.00  1.08           C  
ATOM   1334  OG  SER A  95       8.368 -29.310  -5.655  1.00  1.08           O  
ATOM   1335  H   SER A  95       6.123 -27.785  -5.024  1.00  1.08           H  
ATOM   1336  HA  SER A  95       6.046 -30.310  -6.307  1.00  1.08           H  
ATOM   1337 1HB  SER A  95       7.491 -29.381  -3.820  1.00  1.08           H  
ATOM   1338 2HB  SER A  95       7.783 -30.930  -4.555  1.00  1.08           H  
ATOM   1339  HG  SER A  95       8.058 -28.361  -5.722  1.00  1.08           H  
ATOM   1340  N   SER A  96       4.778 -30.279  -3.256  1.00  0.96           N  
ATOM   1341  CA  SER A  96       3.961 -31.091  -2.372  1.00  0.96           C  
ATOM   1342  C   SER A  96       2.646 -31.461  -3.040  1.00  0.96           C  
ATOM   1343  O   SER A  96       2.207 -32.619  -2.983  1.00  0.96           O  
ATOM   1344  CB  SER A  96       3.739 -30.353  -1.077  1.00  0.96           C  
ATOM   1345  OG  SER A  96       4.966 -30.203  -0.406  1.00  0.96           O  
ATOM   1346  H   SER A  96       5.055 -29.334  -2.972  1.00  0.96           H  
ATOM   1347  HA  SER A  96       4.490 -32.007  -2.150  1.00  0.96           H  
ATOM   1348 1HB  SER A  96       3.303 -29.372  -1.276  1.00  0.96           H  
ATOM   1349 2HB  SER A  96       3.040 -30.908  -0.456  1.00  0.96           H  
ATOM   1350  HG  SER A  96       5.427 -29.470  -0.868  1.00  0.96           H  
ATOM   1351  N   HIS A  97       2.052 -30.502  -3.732  1.00  0.87           N  
ATOM   1352  CA  HIS A  97       0.797 -30.763  -4.401  1.00  0.87           C  
ATOM   1353  C   HIS A  97       0.991 -31.709  -5.593  1.00  0.87           C  
ATOM   1354  O   HIS A  97       0.161 -32.593  -5.830  1.00  0.87           O  
ATOM   1355  CB  HIS A  97       0.180 -29.465  -4.843  1.00  0.87           C  
ATOM   1356  CG  HIS A  97      -0.246 -28.585  -3.728  1.00  0.87           C  
ATOM   1357  ND1 HIS A  97      -0.853 -29.055  -2.584  1.00  0.87           N  
ATOM   1358  CD2 HIS A  97      -0.187 -27.252  -3.598  1.00  0.87           C  
ATOM   1359  CE1 HIS A  97      -1.147 -28.032  -1.802  1.00  0.87           C  
ATOM   1360  NE2 HIS A  97      -0.757 -26.932  -2.402  1.00  0.87           N  
ATOM   1361  H   HIS A  97       2.457 -29.561  -3.751  1.00  0.87           H  
ATOM   1362  HA  HIS A  97       0.109 -31.241  -3.707  1.00  0.87           H  
ATOM   1363 1HB  HIS A  97       0.918 -28.922  -5.383  1.00  0.87           H  
ATOM   1364 2HB  HIS A  97      -0.644 -29.657  -5.490  1.00  0.87           H  
ATOM   1365  HD2 HIS A  97       0.221 -26.555  -4.308  1.00  0.87           H  
ATOM   1366  HE1 HIS A  97      -1.641 -28.083  -0.835  1.00  0.87           H  
ATOM   1367  HE2 HIS A  97      -0.870 -25.964  -2.060  1.00  0.87           H  
ATOM   1368  N   ALA A  98       2.089 -31.541  -6.341  1.00  0.80           N  
ATOM   1369  CA  ALA A  98       2.369 -32.420  -7.467  1.00  0.80           C  
ATOM   1370  C   ALA A  98       2.516 -33.840  -6.967  1.00  0.80           C  
ATOM   1371  O   ALA A  98       2.029 -34.773  -7.600  1.00  0.80           O  
ATOM   1372  CB  ALA A  98       3.634 -32.007  -8.194  1.00  0.80           C  
ATOM   1373  H   ALA A  98       2.730 -30.785  -6.128  1.00  0.80           H  
ATOM   1374  HA  ALA A  98       1.526 -32.377  -8.153  1.00  0.80           H  
ATOM   1375 1HB  ALA A  98       3.812 -32.678  -9.027  1.00  0.80           H  
ATOM   1376 2HB  ALA A  98       3.529 -31.001  -8.553  1.00  0.80           H  
ATOM   1377 3HB  ALA A  98       4.474 -32.055  -7.501  1.00  0.80           H  
ATOM   1378  N   ARG A  99       3.164 -34.015  -5.807  1.00  0.76           N  
ATOM   1379  CA  ARG A  99       3.340 -35.347  -5.254  1.00  0.76           C  
ATOM   1380  C   ARG A  99       1.997 -35.955  -4.905  1.00  0.76           C  
ATOM   1381  O   ARG A  99       1.782 -37.149  -5.109  1.00  0.76           O  
ATOM   1382  CB  ARG A  99       4.253 -35.325  -4.032  1.00  0.76           C  
ATOM   1383  CG  ARG A  99       5.713 -35.098  -4.368  1.00  0.76           C  
ATOM   1384  CD  ARG A  99       6.631 -35.105  -3.181  1.00  0.76           C  
ATOM   1385  NE  ARG A  99       6.459 -33.933  -2.320  1.00  0.76           N  
ATOM   1386  CZ  ARG A  99       7.107 -33.752  -1.140  1.00  0.76           C  
ATOM   1387  NH1 ARG A  99       7.964 -34.667  -0.734  1.00  0.76           N  
ATOM   1388  NH2 ARG A  99       6.901 -32.675  -0.373  1.00  0.76           N  
ATOM   1389  H   ARG A  99       3.569 -33.214  -5.322  1.00  0.76           H  
ATOM   1390  HA  ARG A  99       3.816 -35.970  -6.004  1.00  0.76           H  
ATOM   1391 1HB  ARG A  99       3.943 -34.523  -3.365  1.00  0.76           H  
ATOM   1392 2HB  ARG A  99       4.167 -36.263  -3.488  1.00  0.76           H  
ATOM   1393 1HG  ARG A  99       6.043 -35.872  -5.063  1.00  0.76           H  
ATOM   1394 2HG  ARG A  99       5.791 -34.141  -4.840  1.00  0.76           H  
ATOM   1395 1HD  ARG A  99       6.442 -35.995  -2.585  1.00  0.76           H  
ATOM   1396 2HD  ARG A  99       7.664 -35.117  -3.531  1.00  0.76           H  
ATOM   1397  HE  ARG A  99       5.807 -33.226  -2.626  1.00  0.76           H  
ATOM   1398 1HH1 ARG A  99       8.134 -35.488  -1.298  1.00  0.76           H  
ATOM   1399 2HH1 ARG A  99       8.454 -34.547   0.141  1.00  0.76           H  
ATOM   1400 1HH2 ARG A  99       6.233 -31.933  -0.626  1.00  0.76           H  
ATOM   1401 2HH2 ARG A  99       7.401 -32.585   0.498  1.00  0.76           H  
ATOM   1402  N   ALA A 100       1.060 -35.137  -4.417  1.00  0.72           N  
ATOM   1403  CA  ALA A 100      -0.272 -35.651  -4.125  1.00  0.72           C  
ATOM   1404  C   ALA A 100      -0.944 -36.155  -5.414  1.00  0.72           C  
ATOM   1405  O   ALA A 100      -1.517 -37.247  -5.444  1.00  0.72           O  
ATOM   1406  CB  ALA A 100      -1.111 -34.567  -3.470  1.00  0.72           C  
ATOM   1407  H   ALA A 100       1.290 -34.161  -4.220  1.00  0.72           H  
ATOM   1408  HA  ALA A 100      -0.174 -36.491  -3.441  1.00  0.72           H  
ATOM   1409 1HB  ALA A 100      -2.096 -34.958  -3.238  1.00  0.72           H  
ATOM   1410 2HB  ALA A 100      -0.623 -34.232  -2.556  1.00  0.72           H  
ATOM   1411 3HB  ALA A 100      -1.215 -33.728  -4.146  1.00  0.72           H  
ATOM   1412  N   ILE A 101      -0.778 -35.406  -6.512  1.00  0.70           N  
ATOM   1413  CA  ILE A 101      -1.369 -35.801  -7.796  1.00  0.70           C  
ATOM   1414  C   ILE A 101      -0.730 -37.096  -8.315  1.00  0.70           C  
ATOM   1415  O   ILE A 101      -1.431 -38.009  -8.764  1.00  0.70           O  
ATOM   1416  CB  ILE A 101      -1.214 -34.689  -8.861  1.00  0.70           C  
ATOM   1417  CG1 ILE A 101      -2.069 -33.437  -8.501  1.00  0.70           C  
ATOM   1418  CG2 ILE A 101      -1.638 -35.224 -10.239  1.00  0.70           C  
ATOM   1419  CD1 ILE A 101      -1.761 -32.200  -9.355  1.00  0.70           C  
ATOM   1420  H   ILE A 101      -0.282 -34.516  -6.429  1.00  0.70           H  
ATOM   1421  HA  ILE A 101      -2.429 -35.983  -7.643  1.00  0.70           H  
ATOM   1422  HB  ILE A 101      -0.179 -34.377  -8.896  1.00  0.70           H  
ATOM   1423 1HG1 ILE A 101      -3.105 -33.676  -8.642  1.00  0.70           H  
ATOM   1424 2HG1 ILE A 101      -1.907 -33.184  -7.449  1.00  0.70           H  
ATOM   1425 1HG2 ILE A 101      -1.511 -34.441 -10.982  1.00  0.70           H  
ATOM   1426 2HG2 ILE A 101      -1.019 -36.080 -10.506  1.00  0.70           H  
ATOM   1427 3HG2 ILE A 101      -2.684 -35.524 -10.206  1.00  0.70           H  
ATOM   1428 1HD1 ILE A 101      -2.403 -31.387  -9.059  1.00  0.70           H  
ATOM   1429 2HD1 ILE A 101      -0.721 -31.909  -9.215  1.00  0.70           H  
ATOM   1430 3HD1 ILE A 101      -1.940 -32.426 -10.408  1.00  0.70           H  
ATOM   1431  N   ILE A 102       0.599 -37.170  -8.238  1.00  0.69           N  
ATOM   1432  CA  ILE A 102       1.370 -38.327  -8.684  1.00  0.69           C  
ATOM   1433  C   ILE A 102       0.996 -39.556  -7.863  1.00  0.69           C  
ATOM   1434  O   ILE A 102       0.778 -40.639  -8.411  1.00  0.69           O  
ATOM   1435  CB  ILE A 102       2.870 -38.048  -8.511  1.00  0.69           C  
ATOM   1436  CG1 ILE A 102       3.331 -36.942  -9.487  1.00  0.69           C  
ATOM   1437  CG2 ILE A 102       3.656 -39.309  -8.735  1.00  0.69           C  
ATOM   1438  CD1 ILE A 102       4.684 -36.361  -9.171  1.00  0.69           C  
ATOM   1439  H   ILE A 102       1.104 -36.367  -7.861  1.00  0.69           H  
ATOM   1440  HA  ILE A 102       1.152 -38.516  -9.733  1.00  0.69           H  
ATOM   1441  HB  ILE A 102       3.048 -37.688  -7.503  1.00  0.69           H  
ATOM   1442 1HG1 ILE A 102       3.405 -37.361 -10.456  1.00  0.69           H  
ATOM   1443 2HG1 ILE A 102       2.591 -36.150  -9.507  1.00  0.69           H  
ATOM   1444 1HG2 ILE A 102       4.715 -39.115  -8.593  1.00  0.69           H  
ATOM   1445 2HG2 ILE A 102       3.319 -40.047  -8.019  1.00  0.69           H  
ATOM   1446 3HG2 ILE A 102       3.490 -39.666  -9.737  1.00  0.69           H  
ATOM   1447 1HD1 ILE A 102       4.941 -35.625  -9.901  1.00  0.69           H  
ATOM   1448 2HD1 ILE A 102       4.670 -35.898  -8.190  1.00  0.69           H  
ATOM   1449 3HD1 ILE A 102       5.409 -37.139  -9.191  1.00  0.69           H  
ATOM   1450  N   GLY A 103       0.911 -39.381  -6.548  1.00  0.68           N  
ATOM   1451  CA  GLY A 103       0.545 -40.441  -5.628  1.00  0.68           C  
ATOM   1452  C   GLY A 103      -0.799 -41.034  -6.006  1.00  0.68           C  
ATOM   1453  O   GLY A 103      -0.935 -42.256  -6.132  1.00  0.68           O  
ATOM   1454  H   GLY A 103       1.116 -38.467  -6.154  1.00  0.68           H  
ATOM   1455 1HA  GLY A 103       1.311 -41.214  -5.635  1.00  0.68           H  
ATOM   1456 2HA  GLY A 103       0.496 -40.032  -4.618  1.00  0.68           H  
ATOM   1457  N   GLU A 104      -1.797 -40.177  -6.202  1.00  0.69           N  
ATOM   1458  CA  GLU A 104      -3.109 -40.680  -6.563  1.00  0.69           C  
ATOM   1459  C   GLU A 104      -3.078 -41.348  -7.943  1.00  0.69           C  
ATOM   1460  O   GLU A 104      -3.768 -42.344  -8.161  1.00  0.69           O  
ATOM   1461  CB  GLU A 104      -4.139 -39.564  -6.509  1.00  0.69           C  
ATOM   1462  CG  GLU A 104      -4.414 -39.033  -5.109  1.00  0.69           C  
ATOM   1463  CD  GLU A 104      -4.949 -40.030  -4.092  1.00  0.69           C  
ATOM   1464  OE1 GLU A 104      -5.904 -40.704  -4.371  1.00  0.69           O  
ATOM   1465  OE2 GLU A 104      -4.382 -40.096  -3.005  1.00  0.69           O  
ATOM   1466  H   GLU A 104      -1.645 -39.173  -6.080  1.00  0.69           H  
ATOM   1467  HA  GLU A 104      -3.396 -41.431  -5.834  1.00  0.69           H  
ATOM   1468 1HB  GLU A 104      -3.769 -38.719  -7.084  1.00  0.69           H  
ATOM   1469 2HB  GLU A 104      -5.077 -39.893  -6.958  1.00  0.69           H  
ATOM   1470 1HG  GLU A 104      -3.500 -38.603  -4.714  1.00  0.69           H  
ATOM   1471 2HG  GLU A 104      -5.121 -38.243  -5.220  1.00  0.69           H  
ATOM   1472  N   ALA A 105      -2.264 -40.832  -8.871  1.00  0.70           N  
ATOM   1473  CA  ALA A 105      -2.154 -41.456 -10.185  1.00  0.70           C  
ATOM   1474  C   ALA A 105      -1.656 -42.898 -10.048  1.00  0.70           C  
ATOM   1475  O   ALA A 105      -2.097 -43.817 -10.756  1.00  0.70           O  
ATOM   1476  CB  ALA A 105      -1.193 -40.682 -11.063  1.00  0.70           C  
ATOM   1477  H   ALA A 105      -1.735 -39.980  -8.676  1.00  0.70           H  
ATOM   1478  HA  ALA A 105      -3.146 -41.465 -10.633  1.00  0.70           H  
ATOM   1479 1HB  ALA A 105      -1.124 -41.146 -12.040  1.00  0.70           H  
ATOM   1480 2HB  ALA A 105      -1.513 -39.671 -11.175  1.00  0.70           H  
ATOM   1481 3HB  ALA A 105      -0.223 -40.681 -10.609  1.00  0.70           H  
ATOM   1482  N   LYS A 106      -0.742 -43.119  -9.095  1.00  0.72           N  
ATOM   1483  CA  LYS A 106      -0.233 -44.464  -8.877  1.00  0.72           C  
ATOM   1484  C   LYS A 106      -1.353 -45.343  -8.323  1.00  0.72           C  
ATOM   1485  O   LYS A 106      -1.609 -46.434  -8.836  1.00  0.72           O  
ATOM   1486  CB  LYS A 106       0.933 -44.451  -7.872  1.00  0.72           C  
ATOM   1487  CG  LYS A 106       2.205 -43.808  -8.367  1.00  0.72           C  
ATOM   1488  CD  LYS A 106       3.301 -43.742  -7.305  1.00  0.72           C  
ATOM   1489  CE  LYS A 106       4.536 -43.014  -7.855  1.00  0.72           C  
ATOM   1490  NZ  LYS A 106       5.583 -42.758  -6.813  1.00  0.72           N  
ATOM   1491  H   LYS A 106      -0.380 -42.333  -8.550  1.00  0.72           H  
ATOM   1492  HA  LYS A 106       0.102 -44.876  -9.828  1.00  0.72           H  
ATOM   1493 1HB  LYS A 106       0.633 -43.929  -6.971  1.00  0.72           H  
ATOM   1494 2HB  LYS A 106       1.168 -45.474  -7.586  1.00  0.72           H  
ATOM   1495 1HG  LYS A 106       2.570 -44.346  -9.222  1.00  0.72           H  
ATOM   1496 2HG  LYS A 106       1.970 -42.802  -8.650  1.00  0.72           H  
ATOM   1497 1HD  LYS A 106       2.927 -43.200  -6.435  1.00  0.72           H  
ATOM   1498 2HD  LYS A 106       3.581 -44.748  -6.998  1.00  0.72           H  
ATOM   1499 1HE  LYS A 106       4.979 -43.608  -8.655  1.00  0.72           H  
ATOM   1500 2HE  LYS A 106       4.217 -42.076  -8.263  1.00  0.72           H  
ATOM   1501 1HZ  LYS A 106       6.377 -42.231  -7.256  1.00  0.72           H  
ATOM   1502 2HZ  LYS A 106       5.190 -42.194  -6.076  1.00  0.72           H  
ATOM   1503 3HZ  LYS A 106       5.916 -43.628  -6.432  1.00  0.72           H  
ATOM   1504  N   LYS A 107      -2.100 -44.814  -7.346  1.00  0.74           N  
ATOM   1505  CA  LYS A 107      -3.177 -45.566  -6.692  1.00  0.74           C  
ATOM   1506  C   LYS A 107      -4.292 -45.960  -7.650  1.00  0.74           C  
ATOM   1507  O   LYS A 107      -4.846 -47.058  -7.555  1.00  0.74           O  
ATOM   1508  CB  LYS A 107      -3.808 -44.745  -5.577  1.00  0.74           C  
ATOM   1509  CG  LYS A 107      -2.958 -44.514  -4.354  1.00  0.74           C  
ATOM   1510  CD  LYS A 107      -3.738 -43.655  -3.390  1.00  0.74           C  
ATOM   1511  CE  LYS A 107      -2.951 -43.252  -2.172  1.00  0.74           C  
ATOM   1512  NZ  LYS A 107      -3.761 -42.342  -1.306  1.00  0.74           N  
ATOM   1513  H   LYS A 107      -1.862 -43.881  -7.002  1.00  0.74           H  
ATOM   1514  HA  LYS A 107      -2.753 -46.478  -6.274  1.00  0.74           H  
ATOM   1515 1HB  LYS A 107      -4.084 -43.768  -5.970  1.00  0.74           H  
ATOM   1516 2HB  LYS A 107      -4.729 -45.227  -5.257  1.00  0.74           H  
ATOM   1517 1HG  LYS A 107      -2.709 -45.465  -3.886  1.00  0.74           H  
ATOM   1518 2HG  LYS A 107      -2.038 -44.006  -4.637  1.00  0.74           H  
ATOM   1519 1HD  LYS A 107      -4.058 -42.752  -3.903  1.00  0.74           H  
ATOM   1520 2HD  LYS A 107      -4.628 -44.190  -3.067  1.00  0.74           H  
ATOM   1521 1HE  LYS A 107      -2.669 -44.135  -1.603  1.00  0.74           H  
ATOM   1522 2HE  LYS A 107      -2.049 -42.727  -2.488  1.00  0.74           H  
ATOM   1523 1HZ  LYS A 107      -3.228 -42.060  -0.503  1.00  0.74           H  
ATOM   1524 2HZ  LYS A 107      -4.019 -41.503  -1.866  1.00  0.74           H  
ATOM   1525 3HZ  LYS A 107      -4.599 -42.809  -1.008  1.00  0.74           H  
ATOM   1526  N   GLU A 108      -4.598 -45.073  -8.591  1.00  0.76           N  
ATOM   1527  CA  GLU A 108      -5.650 -45.314  -9.563  1.00  0.76           C  
ATOM   1528  C   GLU A 108      -5.202 -46.139 -10.759  1.00  0.76           C  
ATOM   1529  O   GLU A 108      -6.032 -46.481 -11.611  1.00  0.76           O  
ATOM   1530  CB  GLU A 108      -6.239 -43.988 -10.066  1.00  0.76           C  
ATOM   1531  CG  GLU A 108      -7.042 -43.185  -9.060  1.00  0.76           C  
ATOM   1532  CD  GLU A 108      -8.385 -43.863  -8.706  1.00  0.76           C  
ATOM   1533  OE1 GLU A 108      -9.012 -44.466  -9.591  1.00  0.76           O  
ATOM   1534  OE2 GLU A 108      -8.779 -43.784  -7.566  1.00  0.76           O  
ATOM   1535  H   GLU A 108      -4.110 -44.177  -8.599  1.00  0.76           H  
ATOM   1536  HA  GLU A 108      -6.443 -45.865  -9.058  1.00  0.76           H  
ATOM   1537 1HB  GLU A 108      -5.415 -43.343 -10.395  1.00  0.76           H  
ATOM   1538 2HB  GLU A 108      -6.865 -44.165 -10.925  1.00  0.76           H  
ATOM   1539 1HG  GLU A 108      -6.447 -43.075  -8.149  1.00  0.76           H  
ATOM   1540 2HG  GLU A 108      -7.227 -42.189  -9.461  1.00  0.76           H  
ATOM   1541  N   GLY A 109      -3.910 -46.447 -10.864  1.00  0.77           N  
ATOM   1542  CA  GLY A 109      -3.446 -47.225 -11.994  1.00  0.77           C  
ATOM   1543  C   GLY A 109      -3.495 -46.464 -13.318  1.00  0.77           C  
ATOM   1544  O   GLY A 109      -3.697 -47.084 -14.363  1.00  0.77           O  
ATOM   1545  H   GLY A 109      -3.240 -46.186 -10.140  1.00  0.77           H  
ATOM   1546 1HA  GLY A 109      -2.422 -47.546 -11.797  1.00  0.77           H  
ATOM   1547 2HA  GLY A 109      -4.046 -48.129 -12.072  1.00  0.77           H  
ATOM   1548  N   VAL A 110      -3.331 -45.133 -13.306  1.00  0.77           N  
ATOM   1549  CA  VAL A 110      -3.437 -44.409 -14.580  1.00  0.77           C  
ATOM   1550  C   VAL A 110      -2.076 -44.233 -15.257  1.00  0.77           C  
ATOM   1551  O   VAL A 110      -1.972 -43.741 -16.393  1.00  0.77           O  
ATOM   1552  CB  VAL A 110      -4.106 -43.044 -14.403  1.00  0.77           C  
ATOM   1553  CG1 VAL A 110      -5.470 -43.188 -13.831  1.00  0.77           C  
ATOM   1554  CG2 VAL A 110      -3.276 -42.213 -13.537  1.00  0.77           C  
ATOM   1555  H   VAL A 110      -3.130 -44.638 -12.432  1.00  0.77           H  
ATOM   1556  HA  VAL A 110      -4.076 -44.993 -15.235  1.00  0.77           H  
ATOM   1557  HB  VAL A 110      -4.221 -42.596 -15.370  1.00  0.77           H  
ATOM   1558 1HG1 VAL A 110      -5.930 -42.209 -13.735  1.00  0.77           H  
ATOM   1559 2HG1 VAL A 110      -6.064 -43.808 -14.500  1.00  0.77           H  
ATOM   1560 3HG1 VAL A 110      -5.403 -43.658 -12.857  1.00  0.77           H  
ATOM   1561 1HG2 VAL A 110      -3.721 -41.248 -13.412  1.00  0.77           H  
ATOM   1562 2HG2 VAL A 110      -3.207 -42.707 -12.592  1.00  0.77           H  
ATOM   1563 3HG2 VAL A 110      -2.280 -42.100 -13.971  1.00  0.77           H  
ATOM   1564  N   GLY A 111      -1.030 -44.606 -14.533  1.00  0.76           N  
ATOM   1565  CA  GLY A 111       0.321 -44.590 -15.054  1.00  0.76           C  
ATOM   1566  C   GLY A 111       0.815 -43.194 -15.352  1.00  0.76           C  
ATOM   1567  O   GLY A 111       0.198 -42.195 -14.959  1.00  0.76           O  
ATOM   1568  H   GLY A 111      -1.196 -44.957 -13.600  1.00  0.76           H  
ATOM   1569 1HA  GLY A 111       0.985 -45.073 -14.338  1.00  0.76           H  
ATOM   1570 2HA  GLY A 111       0.357 -45.190 -15.963  1.00  0.76           H  
ATOM   1571  N   ARG A 112       1.909 -43.138 -16.108  1.00  0.73           N  
ATOM   1572  CA  ARG A 112       2.526 -41.880 -16.479  1.00  0.73           C  
ATOM   1573  C   ARG A 112       1.588 -41.010 -17.290  1.00  0.73           C  
ATOM   1574  O   ARG A 112       1.545 -39.805 -17.105  1.00  0.73           O  
ATOM   1575  CB  ARG A 112       3.802 -42.096 -17.273  1.00  0.73           C  
ATOM   1576  CG  ARG A 112       4.552 -40.795 -17.586  1.00  0.73           C  
ATOM   1577  CD  ARG A 112       5.890 -41.031 -18.200  1.00  0.73           C  
ATOM   1578  NE  ARG A 112       6.823 -41.654 -17.251  1.00  0.73           N  
ATOM   1579  CZ  ARG A 112       7.907 -42.366 -17.570  1.00  0.73           C  
ATOM   1580  NH1 ARG A 112       8.245 -42.581 -18.827  1.00  0.73           N  
ATOM   1581  NH2 ARG A 112       8.620 -42.842 -16.579  1.00  0.73           N  
ATOM   1582  H   ARG A 112       2.349 -44.000 -16.400  1.00  0.73           H  
ATOM   1583  HA  ARG A 112       2.793 -41.348 -15.565  1.00  0.73           H  
ATOM   1584 1HB  ARG A 112       4.475 -42.752 -16.729  1.00  0.73           H  
ATOM   1585 2HB  ARG A 112       3.567 -42.578 -18.219  1.00  0.73           H  
ATOM   1586 1HG  ARG A 112       3.959 -40.197 -18.279  1.00  0.73           H  
ATOM   1587 2HG  ARG A 112       4.696 -40.235 -16.657  1.00  0.73           H  
ATOM   1588 1HD  ARG A 112       5.787 -41.685 -19.061  1.00  0.73           H  
ATOM   1589 2HD  ARG A 112       6.310 -40.072 -18.514  1.00  0.73           H  
ATOM   1590  HE  ARG A 112       6.649 -41.552 -16.229  1.00  0.73           H  
ATOM   1591 1HH1 ARG A 112       7.674 -42.206 -19.573  1.00  0.73           H  
ATOM   1592 2HH1 ARG A 112       9.065 -43.128 -19.042  1.00  0.73           H  
ATOM   1593 1HH2 ARG A 112       8.287 -42.632 -15.619  1.00  0.73           H  
ATOM   1594 2HH2 ARG A 112       9.445 -43.389 -16.747  1.00  0.73           H  
ATOM   1595  N   HIS A 113       0.820 -41.604 -18.198  1.00  0.70           N  
ATOM   1596  CA  HIS A 113      -0.040 -40.776 -19.033  1.00  0.70           C  
ATOM   1597  C   HIS A 113      -1.060 -40.026 -18.187  1.00  0.70           C  
ATOM   1598  O   HIS A 113      -1.210 -38.805 -18.324  1.00  0.70           O  
ATOM   1599  CB  HIS A 113      -0.776 -41.593 -20.087  1.00  0.70           C  
ATOM   1600  CG  HIS A 113      -1.531 -40.749 -21.016  1.00  0.70           C  
ATOM   1601  ND1 HIS A 113      -0.915 -40.031 -22.008  1.00  0.70           N  
ATOM   1602  CD2 HIS A 113      -2.841 -40.480 -21.116  1.00  0.70           C  
ATOM   1603  CE1 HIS A 113      -1.817 -39.367 -22.681  1.00  0.70           C  
ATOM   1604  NE2 HIS A 113      -2.994 -39.618 -22.162  1.00  0.70           N  
ATOM   1605  H   HIS A 113       0.843 -42.606 -18.311  1.00  0.70           H  
ATOM   1606  HA  HIS A 113       0.567 -40.031 -19.550  1.00  0.70           H  
ATOM   1607 1HB  HIS A 113      -0.064 -42.188 -20.655  1.00  0.70           H  
ATOM   1608 2HB  HIS A 113      -1.471 -42.280 -19.601  1.00  0.70           H  
ATOM   1609  HD2 HIS A 113      -3.622 -40.870 -20.490  1.00  0.70           H  
ATOM   1610  HE1 HIS A 113      -1.613 -38.720 -23.521  1.00  0.70           H  
ATOM   1611  HE2 HIS A 113      -3.880 -39.241 -22.483  1.00  0.70           H  
ATOM   1612  N   GLY A 114      -1.792 -40.740 -17.317  1.00  0.67           N  
ATOM   1613  CA  GLY A 114      -2.763 -40.038 -16.504  1.00  0.67           C  
ATOM   1614  C   GLY A 114      -2.066 -39.010 -15.627  1.00  0.67           C  
ATOM   1615  O   GLY A 114      -2.576 -37.902 -15.444  1.00  0.67           O  
ATOM   1616  H   GLY A 114      -1.674 -41.749 -17.189  1.00  0.67           H  
ATOM   1617 1HA  GLY A 114      -3.483 -39.545 -17.155  1.00  0.67           H  
ATOM   1618 2HA  GLY A 114      -3.308 -40.735 -15.893  1.00  0.67           H  
ATOM   1619  N   CYS A 115      -0.875 -39.348 -15.124  1.00  0.64           N  
ATOM   1620  CA  CYS A 115      -0.116 -38.413 -14.304  1.00  0.64           C  
ATOM   1621  C   CYS A 115       0.168 -37.132 -15.061  1.00  0.64           C  
ATOM   1622  O   CYS A 115      -0.059 -36.040 -14.533  1.00  0.64           O  
ATOM   1623  CB  CYS A 115       1.208 -39.021 -13.869  1.00  0.64           C  
ATOM   1624  SG  CYS A 115       2.235 -37.918 -12.859  1.00  0.64           S  
ATOM   1625  H   CYS A 115      -0.493 -40.274 -15.288  1.00  0.64           H  
ATOM   1626  HA  CYS A 115      -0.703 -38.176 -13.418  1.00  0.64           H  
ATOM   1627 1HB  CYS A 115       1.013 -39.922 -13.311  1.00  0.64           H  
ATOM   1628 2HB  CYS A 115       1.784 -39.301 -14.740  1.00  0.64           H  
ATOM   1629  N   GLU A 116       0.676 -37.261 -16.291  1.00  0.62           N  
ATOM   1630  CA  GLU A 116       1.029 -36.098 -17.081  1.00  0.62           C  
ATOM   1631  C   GLU A 116      -0.189 -35.246 -17.339  1.00  0.62           C  
ATOM   1632  O   GLU A 116      -0.103 -34.024 -17.308  1.00  0.62           O  
ATOM   1633  CB  GLU A 116       1.688 -36.500 -18.405  1.00  0.62           C  
ATOM   1634  CG  GLU A 116       3.093 -37.045 -18.253  1.00  0.62           C  
ATOM   1635  CD  GLU A 116       3.730 -37.444 -19.555  1.00  0.62           C  
ATOM   1636  OE1 GLU A 116       3.089 -37.409 -20.573  1.00  0.62           O  
ATOM   1637  OE2 GLU A 116       4.887 -37.786 -19.519  1.00  0.62           O  
ATOM   1638  H   GLU A 116       0.838 -38.192 -16.667  1.00  0.62           H  
ATOM   1639  HA  GLU A 116       1.744 -35.508 -16.512  1.00  0.62           H  
ATOM   1640 1HB  GLU A 116       1.079 -37.264 -18.895  1.00  0.62           H  
ATOM   1641 2HB  GLU A 116       1.732 -35.633 -19.066  1.00  0.62           H  
ATOM   1642 1HG  GLU A 116       3.701 -36.271 -17.788  1.00  0.62           H  
ATOM   1643 2HG  GLU A 116       3.078 -37.892 -17.577  1.00  0.62           H  
ATOM   1644  N   ALA A 117      -1.335 -35.871 -17.588  1.00  0.61           N  
ATOM   1645  CA  ALA A 117      -2.562 -35.113 -17.767  1.00  0.61           C  
ATOM   1646  C   ALA A 117      -2.959 -34.403 -16.472  1.00  0.61           C  
ATOM   1647  O   ALA A 117      -3.420 -33.255 -16.500  1.00  0.61           O  
ATOM   1648  CB  ALA A 117      -3.652 -36.030 -18.256  1.00  0.61           C  
ATOM   1649  H   ALA A 117      -1.348 -36.892 -17.653  1.00  0.61           H  
ATOM   1650  HA  ALA A 117      -2.378 -34.338 -18.492  1.00  0.61           H  
ATOM   1651 1HB  ALA A 117      -4.570 -35.468 -18.411  1.00  0.61           H  
ATOM   1652 2HB  ALA A 117      -3.348 -36.499 -19.191  1.00  0.61           H  
ATOM   1653 3HB  ALA A 117      -3.804 -36.794 -17.506  1.00  0.61           H  
ATOM   1654  N   GLY A 118      -2.754 -35.076 -15.334  1.00  0.60           N  
ATOM   1655  CA  GLY A 118      -3.051 -34.534 -14.012  1.00  0.60           C  
ATOM   1656  C   GLY A 118      -2.232 -33.284 -13.764  1.00  0.60           C  
ATOM   1657  O   GLY A 118      -2.765 -32.206 -13.473  1.00  0.60           O  
ATOM   1658  H   GLY A 118      -2.392 -36.028 -15.386  1.00  0.60           H  
ATOM   1659 1HA  GLY A 118      -4.103 -34.310 -13.923  1.00  0.60           H  
ATOM   1660 2HA  GLY A 118      -2.810 -35.286 -13.259  1.00  0.60           H  
ATOM   1661  N   ILE A 119      -0.930 -33.432 -13.915  1.00  0.61           N  
ATOM   1662  CA  ILE A 119      -0.004 -32.353 -13.695  1.00  0.61           C  
ATOM   1663  C   ILE A 119      -0.151 -31.256 -14.745  1.00  0.61           C  
ATOM   1664  O   ILE A 119      -0.174 -30.088 -14.383  1.00  0.61           O  
ATOM   1665  CB  ILE A 119       1.423 -32.901 -13.668  1.00  0.61           C  
ATOM   1666  CG1 ILE A 119       1.642 -33.861 -12.481  1.00  0.61           C  
ATOM   1667  CG2 ILE A 119       2.393 -31.806 -13.600  1.00  0.61           C  
ATOM   1668  CD1 ILE A 119       1.471 -33.206 -11.137  1.00  0.61           C  
ATOM   1669  H   ILE A 119      -0.572 -34.347 -14.182  1.00  0.61           H  
ATOM   1670  HA  ILE A 119      -0.217 -31.919 -12.720  1.00  0.61           H  
ATOM   1671  HB  ILE A 119       1.589 -33.479 -14.579  1.00  0.61           H  
ATOM   1672 1HG1 ILE A 119       0.932 -34.686 -12.558  1.00  0.61           H  
ATOM   1673 2HG1 ILE A 119       2.652 -34.272 -12.540  1.00  0.61           H  
ATOM   1674 1HG2 ILE A 119       3.382 -32.228 -13.599  1.00  0.61           H  
ATOM   1675 2HG2 ILE A 119       2.267 -31.148 -14.455  1.00  0.61           H  
ATOM   1676 3HG2 ILE A 119       2.232 -31.271 -12.698  1.00  0.61           H  
ATOM   1677 1HD1 ILE A 119       1.641 -33.942 -10.349  1.00  0.61           H  
ATOM   1678 2HD1 ILE A 119       2.185 -32.391 -11.031  1.00  0.61           H  
ATOM   1679 3HD1 ILE A 119       0.471 -32.815 -11.064  1.00  0.61           H  
ATOM   1680  N   ALA A 120      -0.286 -31.599 -16.037  1.00  0.63           N  
ATOM   1681  CA  ALA A 120      -0.444 -30.570 -17.069  1.00  0.63           C  
ATOM   1682  C   ALA A 120      -1.692 -29.746 -16.812  1.00  0.63           C  
ATOM   1683  O   ALA A 120      -1.666 -28.517 -16.917  1.00  0.63           O  
ATOM   1684  CB  ALA A 120      -0.529 -31.188 -18.461  1.00  0.63           C  
ATOM   1685  H   ALA A 120      -0.272 -32.570 -16.320  1.00  0.63           H  
ATOM   1686  HA  ALA A 120       0.420 -29.910 -17.029  1.00  0.63           H  
ATOM   1687 1HB  ALA A 120      -0.628 -30.398 -19.211  1.00  0.63           H  
ATOM   1688 2HB  ALA A 120       0.375 -31.765 -18.662  1.00  0.63           H  
ATOM   1689 3HB  ALA A 120      -1.397 -31.848 -18.509  1.00  0.63           H  
ATOM   1690  N   THR A 121      -2.781 -30.398 -16.406  1.00  0.65           N  
ATOM   1691  CA  THR A 121      -3.989 -29.650 -16.149  1.00  0.65           C  
ATOM   1692  C   THR A 121      -3.781 -28.727 -14.983  1.00  0.65           C  
ATOM   1693  O   THR A 121      -4.116 -27.547 -15.053  1.00  0.65           O  
ATOM   1694  CB  THR A 121      -5.168 -30.558 -15.848  1.00  0.65           C  
ATOM   1695  OG1 THR A 121      -5.406 -31.399 -16.950  1.00  0.65           O  
ATOM   1696  CG2 THR A 121      -6.374 -29.730 -15.598  1.00  0.65           C  
ATOM   1697  H   THR A 121      -2.799 -31.415 -16.318  1.00  0.65           H  
ATOM   1698  HA  THR A 121      -4.220 -29.053 -17.017  1.00  0.65           H  
ATOM   1699  HB  THR A 121      -4.941 -31.162 -15.000  1.00  0.65           H  
ATOM   1700  HG1 THR A 121      -4.678 -32.070 -16.988  1.00  0.65           H  
ATOM   1701 1HG2 THR A 121      -7.207 -30.385 -15.400  1.00  0.65           H  
ATOM   1702 2HG2 THR A 121      -6.203 -29.077 -14.742  1.00  0.65           H  
ATOM   1703 3HG2 THR A 121      -6.581 -29.129 -16.474  1.00  0.65           H  
ATOM   1704  N   ALA A 122      -3.210 -29.244 -13.899  1.00  0.69           N  
ATOM   1705  CA  ALA A 122      -2.967 -28.411 -12.742  1.00  0.69           C  
ATOM   1706  C   ALA A 122      -2.019 -27.260 -13.101  1.00  0.69           C  
ATOM   1707  O   ALA A 122      -2.221 -26.129 -12.694  1.00  0.69           O  
ATOM   1708  CB  ALA A 122      -2.412 -29.252 -11.619  1.00  0.69           C  
ATOM   1709  H   ALA A 122      -2.949 -30.232 -13.870  1.00  0.69           H  
ATOM   1710  HA  ALA A 122      -3.916 -27.978 -12.420  1.00  0.69           H  
ATOM   1711 1HB  ALA A 122      -2.249 -28.630 -10.760  1.00  0.69           H  
ATOM   1712 2HB  ALA A 122      -3.124 -30.044 -11.376  1.00  0.69           H  
ATOM   1713 3HB  ALA A 122      -1.472 -29.695 -11.938  1.00  0.69           H  
ATOM   1714  N   LEU A 123      -1.017 -27.497 -13.938  1.00  0.74           N  
ATOM   1715  CA  LEU A 123      -0.113 -26.414 -14.313  1.00  0.74           C  
ATOM   1716  C   LEU A 123      -0.849 -25.290 -15.054  1.00  0.74           C  
ATOM   1717  O   LEU A 123      -0.527 -24.114 -14.885  1.00  0.74           O  
ATOM   1718  CB  LEU A 123       1.026 -26.944 -15.182  1.00  0.74           C  
ATOM   1719  CG  LEU A 123       2.093 -27.831 -14.498  1.00  0.74           C  
ATOM   1720  CD1 LEU A 123       3.016 -28.456 -15.557  1.00  0.74           C  
ATOM   1721  CD2 LEU A 123       2.911 -26.990 -13.571  1.00  0.74           C  
ATOM   1722  H   LEU A 123      -0.848 -28.435 -14.284  1.00  0.74           H  
ATOM   1723  HA  LEU A 123       0.320 -26.008 -13.404  1.00  0.74           H  
ATOM   1724 1HB  LEU A 123       0.587 -27.534 -15.984  1.00  0.74           H  
ATOM   1725 2HB  LEU A 123       1.528 -26.111 -15.625  1.00  0.74           H  
ATOM   1726  HG  LEU A 123       1.613 -28.614 -13.944  1.00  0.74           H  
ATOM   1727 1HD1 LEU A 123       3.766 -29.072 -15.070  1.00  0.74           H  
ATOM   1728 2HD1 LEU A 123       2.439 -29.070 -16.236  1.00  0.74           H  
ATOM   1729 3HD1 LEU A 123       3.516 -27.664 -16.118  1.00  0.74           H  
ATOM   1730 1HD2 LEU A 123       3.655 -27.621 -13.108  1.00  0.74           H  
ATOM   1731 2HD2 LEU A 123       3.402 -26.217 -14.126  1.00  0.74           H  
ATOM   1732 3HD2 LEU A 123       2.275 -26.542 -12.812  1.00  0.74           H  
ATOM   1733  N   VAL A 124      -1.837 -25.648 -15.872  1.00  0.81           N  
ATOM   1734  CA  VAL A 124      -2.607 -24.668 -16.633  1.00  0.81           C  
ATOM   1735  C   VAL A 124      -3.742 -23.983 -15.873  1.00  0.81           C  
ATOM   1736  O   VAL A 124      -3.898 -22.762 -15.956  1.00  0.81           O  
ATOM   1737  CB  VAL A 124      -3.216 -25.336 -17.870  1.00  0.81           C  
ATOM   1738  CG1 VAL A 124      -4.156 -24.383 -18.603  1.00  0.81           C  
ATOM   1739  CG2 VAL A 124      -2.137 -25.732 -18.784  1.00  0.81           C  
ATOM   1740  H   VAL A 124      -2.039 -26.643 -15.993  1.00  0.81           H  
ATOM   1741  HA  VAL A 124      -1.912 -23.900 -16.970  1.00  0.81           H  
ATOM   1742  HB  VAL A 124      -3.784 -26.210 -17.558  1.00  0.81           H  
ATOM   1743 1HG1 VAL A 124      -4.573 -24.890 -19.472  1.00  0.81           H  
ATOM   1744 2HG1 VAL A 124      -4.969 -24.087 -17.935  1.00  0.81           H  
ATOM   1745 3HG1 VAL A 124      -3.607 -23.500 -18.921  1.00  0.81           H  
ATOM   1746 1HG2 VAL A 124      -2.585 -26.190 -19.630  1.00  0.81           H  
ATOM   1747 2HG2 VAL A 124      -1.578 -24.854 -19.099  1.00  0.81           H  
ATOM   1748 3HG2 VAL A 124      -1.469 -26.432 -18.292  1.00  0.81           H  
ATOM   1749  N   GLU A 125      -4.557 -24.765 -15.169  1.00  0.89           N  
ATOM   1750  CA  GLU A 125      -5.748 -24.236 -14.518  1.00  0.89           C  
ATOM   1751  C   GLU A 125      -5.464 -23.499 -13.196  1.00  0.89           C  
ATOM   1752  O   GLU A 125      -6.119 -22.505 -12.884  1.00  0.89           O  
ATOM   1753  CB  GLU A 125      -6.730 -25.388 -14.305  1.00  0.89           C  
ATOM   1754  CG  GLU A 125      -7.238 -26.026 -15.614  1.00  0.89           C  
ATOM   1755  CD  GLU A 125      -7.973 -25.066 -16.524  1.00  0.89           C  
ATOM   1756  OE1 GLU A 125      -8.589 -24.157 -16.027  1.00  0.89           O  
ATOM   1757  OE2 GLU A 125      -7.939 -25.261 -17.724  1.00  0.89           O  
ATOM   1758  H   GLU A 125      -4.356 -25.758 -15.106  1.00  0.89           H  
ATOM   1759  HA  GLU A 125      -6.209 -23.521 -15.199  1.00  0.89           H  
ATOM   1760 1HB  GLU A 125      -6.250 -26.172 -13.710  1.00  0.89           H  
ATOM   1761 2HB  GLU A 125      -7.589 -25.039 -13.748  1.00  0.89           H  
ATOM   1762 1HG  GLU A 125      -6.381 -26.434 -16.153  1.00  0.89           H  
ATOM   1763 2HG  GLU A 125      -7.892 -26.849 -15.361  1.00  0.89           H  
ATOM   1764  N   SER A 126      -4.495 -23.982 -12.429  1.00  0.96           N  
ATOM   1765  CA  SER A 126      -4.075 -23.398 -11.159  1.00  0.96           C  
ATOM   1766  C   SER A 126      -2.690 -23.907 -10.947  1.00  0.96           C  
ATOM   1767  O   SER A 126      -2.578 -25.027 -10.472  1.00  0.96           O  
ATOM   1768  CB  SER A 126      -4.916 -23.904 -10.014  1.00  0.96           C  
ATOM   1769  OG  SER A 126      -4.435 -23.379  -8.821  1.00  0.96           O  
ATOM   1770  H   SER A 126      -3.971 -24.803 -12.734  1.00  0.96           H  
ATOM   1771  HA  SER A 126      -4.076 -22.309 -11.218  1.00  0.96           H  
ATOM   1772 1HB  SER A 126      -5.952 -23.629 -10.148  1.00  0.96           H  
ATOM   1773 2HB  SER A 126      -4.857 -24.983  -9.984  1.00  0.96           H  
ATOM   1774  HG  SER A 126      -4.508 -24.083  -8.128  1.00  0.96           H  
ATOM   1775  N   ASN A 127      -1.643 -23.086 -11.129  1.00  1.03           N  
ATOM   1776  CA  ASN A 127      -0.245 -23.584 -11.192  1.00  1.03           C  
ATOM   1777  C   ASN A 127       0.195 -24.478 -10.045  1.00  1.03           C  
ATOM   1778  O   ASN A 127       1.055 -24.123  -9.243  1.00  1.03           O  
ATOM   1779  CB  ASN A 127       0.708 -22.405 -11.297  1.00  1.03           C  
ATOM   1780  CG  ASN A 127       0.700 -21.749 -12.670  1.00  1.03           C  
ATOM   1781  OD1 ASN A 127       1.332 -22.276 -13.609  1.00  1.03           O  
ATOM   1782  ND2 ASN A 127       0.008 -20.645 -12.801  1.00  1.03           N  
ATOM   1783  H   ASN A 127      -1.832 -22.127 -11.385  1.00  1.03           H  
ATOM   1784  HA  ASN A 127      -0.156 -24.173 -12.104  1.00  1.03           H  
ATOM   1785 1HB  ASN A 127       0.450 -21.659 -10.542  1.00  1.03           H  
ATOM   1786 2HB  ASN A 127       1.715 -22.746 -11.087  1.00  1.03           H  
ATOM   1787 1HD2 ASN A 127      -0.032 -20.182 -13.688  1.00  1.03           H  
ATOM   1788 2HD2 ASN A 127      -0.482 -20.265 -12.018  1.00  1.03           H  
ATOM   1789  N   ILE A 128      -0.348 -25.689 -10.054  1.00  1.07           N  
ATOM   1790  CA  ILE A 128      -0.238 -26.704  -9.026  1.00  1.07           C  
ATOM   1791  C   ILE A 128      -0.358 -26.103  -7.622  1.00  1.07           C  
ATOM   1792  O   ILE A 128       0.411 -26.434  -6.723  1.00  1.07           O  
ATOM   1793  CB  ILE A 128       1.055 -27.506  -9.203  1.00  1.07           C  
ATOM   1794  CG1 ILE A 128       1.008 -28.242 -10.501  1.00  1.07           C  
ATOM   1795  CG2 ILE A 128       1.260 -28.476  -8.138  1.00  1.07           C  
ATOM   1796  CD1 ILE A 128       2.281 -28.880 -10.829  1.00  1.07           C  
ATOM   1797  H   ILE A 128      -1.021 -25.856 -10.807  1.00  1.07           H  
ATOM   1798  HA  ILE A 128      -1.065 -27.390  -9.163  1.00  1.07           H  
ATOM   1799  HB  ILE A 128       1.901 -26.819  -9.231  1.00  1.07           H  
ATOM   1800 1HG1 ILE A 128       0.245 -29.006 -10.454  1.00  1.07           H  
ATOM   1801 2HG1 ILE A 128       0.747 -27.541 -11.289  1.00  1.07           H  
ATOM   1802 1HG2 ILE A 128       2.190 -29.003  -8.310  1.00  1.07           H  
ATOM   1803 2HG2 ILE A 128       1.316 -27.948  -7.226  1.00  1.07           H  
ATOM   1804 3HG2 ILE A 128       0.449 -29.188  -8.109  1.00  1.07           H  
ATOM   1805 1HD1 ILE A 128       2.194 -29.369 -11.767  1.00  1.07           H  
ATOM   1806 2HD1 ILE A 128       3.043 -28.127 -10.882  1.00  1.07           H  
ATOM   1807 3HD1 ILE A 128       2.535 -29.598 -10.066  1.00  1.07           H  
ATOM   1808  N   LEU A 129      -1.370 -25.235  -7.459  1.00  1.09           N  
ATOM   1809  CA  LEU A 129      -1.709 -24.578  -6.177  1.00  1.09           C  
ATOM   1810  C   LEU A 129      -3.161 -24.745  -5.739  1.00  1.09           C  
ATOM   1811  O   LEU A 129      -4.083 -24.835  -6.566  1.00  1.09           O  
ATOM   1812  CB  LEU A 129      -1.427 -23.076  -6.205  1.00  1.09           C  
ATOM   1813  CG  LEU A 129       0.003 -22.654  -6.415  1.00  1.09           C  
ATOM   1814  CD1 LEU A 129       0.042 -21.152  -6.564  1.00  1.09           C  
ATOM   1815  CD2 LEU A 129       0.853 -23.145  -5.256  1.00  1.09           C  
ATOM   1816  H   LEU A 129      -1.913 -25.045  -8.304  1.00  1.09           H  
ATOM   1817  HA  LEU A 129      -1.086 -25.016  -5.403  1.00  1.09           H  
ATOM   1818 1HB  LEU A 129      -1.996 -22.655  -7.010  1.00  1.09           H  
ATOM   1819 2HB  LEU A 129      -1.777 -22.637  -5.269  1.00  1.09           H  
ATOM   1820  HG  LEU A 129       0.372 -23.072  -7.311  1.00  1.09           H  
ATOM   1821 1HD1 LEU A 129       1.068 -20.829  -6.735  1.00  1.09           H  
ATOM   1822 2HD1 LEU A 129      -0.577 -20.855  -7.414  1.00  1.09           H  
ATOM   1823 3HD1 LEU A 129      -0.342 -20.684  -5.657  1.00  1.09           H  
ATOM   1824 1HD2 LEU A 129       1.887 -22.846  -5.405  1.00  1.09           H  
ATOM   1825 2HD2 LEU A 129       0.481 -22.721  -4.327  1.00  1.09           H  
ATOM   1826 3HD2 LEU A 129       0.796 -24.234  -5.202  1.00  1.09           H  
ATOM   1827  N   ILE A 130      -3.382 -24.708  -4.415  1.00  1.10           N  
ATOM   1828  CA  ILE A 130      -4.748 -24.760  -3.902  1.00  1.10           C  
ATOM   1829  C   ILE A 130      -5.353 -23.392  -3.623  1.00  1.10           C  
ATOM   1830  O   ILE A 130      -4.906 -22.649  -2.731  1.00  1.10           O  
ATOM   1831  CB  ILE A 130      -4.841 -25.609  -2.623  1.00  1.10           C  
ATOM   1832  CG1 ILE A 130      -4.342 -26.977  -2.898  1.00  1.10           C  
ATOM   1833  CG2 ILE A 130      -6.257 -25.626  -2.099  1.00  1.10           C  
ATOM   1834  CD1 ILE A 130      -5.095 -27.625  -3.957  1.00  1.10           C  
ATOM   1835  H   ILE A 130      -2.597 -24.625  -3.751  1.00  1.10           H  
ATOM   1836  HA  ILE A 130      -5.372 -25.242  -4.653  1.00  1.10           H  
ATOM   1837  HB  ILE A 130      -4.183 -25.177  -1.866  1.00  1.10           H  
ATOM   1838 1HG1 ILE A 130      -3.319 -26.922  -3.214  1.00  1.10           H  
ATOM   1839 2HG1 ILE A 130      -4.404 -27.577  -1.989  1.00  1.10           H  
ATOM   1840 1HG2 ILE A 130      -6.302 -26.215  -1.179  1.00  1.10           H  
ATOM   1841 2HG2 ILE A 130      -6.561 -24.608  -1.894  1.00  1.10           H  
ATOM   1842 3HG2 ILE A 130      -6.929 -26.063  -2.841  1.00  1.10           H  
ATOM   1843 1HD1 ILE A 130      -4.699 -28.599  -4.130  1.00  1.10           H  
ATOM   1844 2HD1 ILE A 130      -6.138 -27.706  -3.686  1.00  1.10           H  
ATOM   1845 3HD1 ILE A 130      -5.001 -27.013  -4.839  1.00  1.10           H  
ATOM   1846  N   TYR A 131      -6.411 -23.100  -4.373  1.00  1.10           N  
ATOM   1847  CA  TYR A 131      -7.148 -21.861  -4.237  1.00  1.10           C  
ATOM   1848  C   TYR A 131      -8.487 -22.068  -3.565  1.00  1.10           C  
ATOM   1849  O   TYR A 131      -9.274 -22.950  -3.941  1.00  1.10           O  
ATOM   1850  CB  TYR A 131      -7.374 -21.190  -5.587  1.00  1.10           C  
ATOM   1851  CG  TYR A 131      -6.158 -20.515  -6.188  1.00  1.10           C  
ATOM   1852  CD1 TYR A 131      -5.193 -21.245  -6.819  1.00  1.10           C  
ATOM   1853  CD2 TYR A 131      -6.056 -19.138  -6.148  1.00  1.10           C  
ATOM   1854  CE1 TYR A 131      -4.107 -20.605  -7.402  1.00  1.10           C  
ATOM   1855  CE2 TYR A 131      -4.986 -18.493  -6.727  1.00  1.10           C  
ATOM   1856  CZ  TYR A 131      -4.007 -19.225  -7.351  1.00  1.10           C  
ATOM   1857  OH  TYR A 131      -2.929 -18.589  -7.935  1.00  1.10           O  
ATOM   1858  H   TYR A 131      -6.694 -23.763  -5.080  1.00  1.10           H  
ATOM   1859  HA  TYR A 131      -6.560 -21.196  -3.630  1.00  1.10           H  
ATOM   1860 1HB  TYR A 131      -7.732 -21.931  -6.299  1.00  1.10           H  
ATOM   1861 2HB  TYR A 131      -8.160 -20.437  -5.479  1.00  1.10           H  
ATOM   1862  HD1 TYR A 131      -5.284 -22.327  -6.856  1.00  1.10           H  
ATOM   1863  HD2 TYR A 131      -6.817 -18.568  -5.662  1.00  1.10           H  
ATOM   1864  HE1 TYR A 131      -3.343 -21.183  -7.903  1.00  1.10           H  
ATOM   1865  HE2 TYR A 131      -4.917 -17.404  -6.687  1.00  1.10           H  
ATOM   1866  HH  TYR A 131      -3.026 -17.639  -7.834  1.00  1.10           H  
ATOM   1867  N   ALA A 132      -8.738 -21.225  -2.578  1.00  1.10           N  
ATOM   1868  CA  ALA A 132      -9.992 -21.193  -1.855  1.00  1.10           C  
ATOM   1869  C   ALA A 132     -10.899 -20.187  -2.515  1.00  1.10           C  
ATOM   1870  O   ALA A 132     -10.488 -19.460  -3.424  1.00  1.10           O  
ATOM   1871  CB  ALA A 132      -9.791 -20.879  -0.397  1.00  1.10           C  
ATOM   1872  H   ALA A 132      -8.006 -20.565  -2.321  1.00  1.10           H  
ATOM   1873  HA  ALA A 132     -10.466 -22.164  -1.936  1.00  1.10           H  
ATOM   1874 1HB  ALA A 132     -10.759 -20.884   0.094  1.00  1.10           H  
ATOM   1875 2HB  ALA A 132      -9.160 -21.629   0.056  1.00  1.10           H  
ATOM   1876 3HB  ALA A 132      -9.334 -19.923  -0.296  1.00  1.10           H  
ATOM   1877  N   ASN A 133     -12.145 -20.179  -2.099  1.00  1.12           N  
ATOM   1878  CA  ASN A 133     -13.151 -19.302  -2.649  1.00  1.12           C  
ATOM   1879  C   ASN A 133     -14.055 -18.734  -1.577  1.00  1.12           C  
ATOM   1880  O   ASN A 133     -14.965 -19.398  -1.089  1.00  1.12           O  
ATOM   1881  CB  ASN A 133     -13.940 -20.045  -3.680  1.00  1.12           C  
ATOM   1882  CG  ASN A 133     -14.983 -19.270  -4.309  1.00  1.12           C  
ATOM   1883  OD1 ASN A 133     -15.112 -18.040  -4.126  1.00  1.12           O  
ATOM   1884  ND2 ASN A 133     -15.795 -19.992  -5.025  1.00  1.12           N  
ATOM   1885  H   ASN A 133     -12.436 -20.804  -1.357  1.00  1.12           H  
ATOM   1886  HA  ASN A 133     -12.650 -18.459  -3.130  1.00  1.12           H  
ATOM   1887 1HB  ASN A 133     -13.261 -20.399  -4.464  1.00  1.12           H  
ATOM   1888 2HB  ASN A 133     -14.373 -20.914  -3.223  1.00  1.12           H  
ATOM   1889 1HD2 ASN A 133     -16.586 -19.596  -5.492  1.00  1.12           H  
ATOM   1890 2HD2 ASN A 133     -15.645 -20.976  -5.099  1.00  1.12           H  
ATOM   1891  N   LYS A 134     -13.844 -17.475  -1.246  1.00  1.16           N  
ATOM   1892  CA  LYS A 134     -14.621 -16.817  -0.207  1.00  1.16           C  
ATOM   1893  C   LYS A 134     -16.133 -16.793  -0.505  1.00  1.16           C  
ATOM   1894  O   LYS A 134     -16.940 -16.596   0.403  1.00  1.16           O  
ATOM   1895  CB  LYS A 134     -14.083 -15.402   0.005  1.00  1.16           C  
ATOM   1896  CG  LYS A 134     -14.297 -14.463  -1.179  1.00  1.16           C  
ATOM   1897  CD  LYS A 134     -13.684 -13.091  -0.920  1.00  1.16           C  
ATOM   1898  CE  LYS A 134     -13.921 -12.148  -2.096  1.00  1.16           C  
ATOM   1899  NZ  LYS A 134     -13.303 -10.810  -1.871  1.00  1.16           N  
ATOM   1900  H   LYS A 134     -13.099 -16.967  -1.706  1.00  1.16           H  
ATOM   1901  HA  LYS A 134     -14.489 -17.381   0.714  1.00  1.16           H  
ATOM   1902 1HB  LYS A 134     -14.558 -14.957   0.880  1.00  1.16           H  
ATOM   1903 2HB  LYS A 134     -13.012 -15.450   0.202  1.00  1.16           H  
ATOM   1904 1HG  LYS A 134     -13.846 -14.894  -2.076  1.00  1.16           H  
ATOM   1905 2HG  LYS A 134     -15.366 -14.341  -1.356  1.00  1.16           H  
ATOM   1906 1HD  LYS A 134     -14.127 -12.658  -0.022  1.00  1.16           H  
ATOM   1907 2HD  LYS A 134     -12.610 -13.196  -0.761  1.00  1.16           H  
ATOM   1908 1HE  LYS A 134     -13.492 -12.590  -2.996  1.00  1.16           H  
ATOM   1909 2HE  LYS A 134     -14.995 -12.022  -2.244  1.00  1.16           H  
ATOM   1910 1HZ  LYS A 134     -13.484 -10.222  -2.673  1.00  1.16           H  
ATOM   1911 2HZ  LYS A 134     -13.704 -10.386  -1.045  1.00  1.16           H  
ATOM   1912 3HZ  LYS A 134     -12.307 -10.913  -1.746  1.00  1.16           H  
ATOM   1913  N   ALA A 135     -16.526 -16.976  -1.781  1.00  1.18           N  
ATOM   1914  CA  ALA A 135     -17.940 -16.996  -2.158  1.00  1.18           C  
ATOM   1915  C   ALA A 135     -18.654 -18.220  -1.583  1.00  1.18           C  
ATOM   1916  O   ALA A 135     -19.885 -18.242  -1.488  1.00  1.18           O  
ATOM   1917  CB  ALA A 135     -18.094 -16.985  -3.660  1.00  1.18           C  
ATOM   1918  H   ALA A 135     -15.839 -17.152  -2.513  1.00  1.18           H  
ATOM   1919  HA  ALA A 135     -18.408 -16.104  -1.744  1.00  1.18           H  
ATOM   1920 1HB  ALA A 135     -19.149 -16.969  -3.919  1.00  1.18           H  
ATOM   1921 2HB  ALA A 135     -17.609 -16.102  -4.060  1.00  1.18           H  
ATOM   1922 3HB  ALA A 135     -17.641 -17.872  -4.087  1.00  1.18           H  
ATOM   1923  N   VAL A 136     -17.874 -19.239  -1.228  1.00  1.20           N  
ATOM   1924  CA  VAL A 136     -18.352 -20.495  -0.681  1.00  1.20           C  
ATOM   1925  C   VAL A 136     -17.486 -20.823   0.537  1.00  1.20           C  
ATOM   1926  O   VAL A 136     -16.699 -21.776   0.486  1.00  1.20           O  
ATOM   1927  CB  VAL A 136     -18.220 -21.643  -1.691  1.00  1.20           C  
ATOM   1928  CG1 VAL A 136     -19.198 -21.465  -2.841  1.00  1.20           C  
ATOM   1929  CG2 VAL A 136     -16.839 -21.686  -2.189  1.00  1.20           C  
ATOM   1930  H   VAL A 136     -16.865 -19.132  -1.319  1.00  1.20           H  
ATOM   1931  HA  VAL A 136     -19.399 -20.399  -0.397  1.00  1.20           H  
ATOM   1932  HB  VAL A 136     -18.471 -22.561  -1.197  1.00  1.20           H  
ATOM   1933 1HG1 VAL A 136     -19.102 -22.297  -3.538  1.00  1.20           H  
ATOM   1934 2HG1 VAL A 136     -20.216 -21.432  -2.452  1.00  1.20           H  
ATOM   1935 3HG1 VAL A 136     -18.977 -20.533  -3.363  1.00  1.20           H  
ATOM   1936 1HG2 VAL A 136     -16.717 -22.495  -2.908  1.00  1.20           H  
ATOM   1937 2HG2 VAL A 136     -16.651 -20.748  -2.653  1.00  1.20           H  
ATOM   1938 3HG2 VAL A 136     -16.147 -21.826  -1.366  1.00  1.20           H  
ATOM   1939  N   PRO A 137     -17.648 -20.091   1.660  1.00  1.20           N  
ATOM   1940  CA  PRO A 137     -16.763 -19.985   2.819  1.00  1.20           C  
ATOM   1941  C   PRO A 137     -16.225 -21.305   3.344  1.00  1.20           C  
ATOM   1942  O   PRO A 137     -15.179 -21.332   3.978  1.00  1.20           O  
ATOM   1943  CB  PRO A 137     -17.658 -19.322   3.864  1.00  1.20           C  
ATOM   1944  CG  PRO A 137     -18.623 -18.506   3.063  1.00  1.20           C  
ATOM   1945  CD  PRO A 137     -18.911 -19.332   1.843  1.00  1.20           C  
ATOM   1946  HA  PRO A 137     -15.928 -19.316   2.552  1.00  1.20           H  
ATOM   1947 1HB  PRO A 137     -18.151 -20.090   4.481  1.00  1.20           H  
ATOM   1948 2HB  PRO A 137     -17.048 -18.709   4.542  1.00  1.20           H  
ATOM   1949 1HG  PRO A 137     -19.523 -18.287   3.653  1.00  1.20           H  
ATOM   1950 2HG  PRO A 137     -18.170 -17.534   2.799  1.00  1.20           H  
ATOM   1951 1HD  PRO A 137     -19.757 -20.010   2.015  1.00  1.20           H  
ATOM   1952 2HD  PRO A 137     -19.097 -18.634   1.040  1.00  1.20           H  
ATOM   1953  N   ALA A 138     -16.923 -22.410   3.109  1.00  1.19           N  
ATOM   1954  CA  ALA A 138     -16.457 -23.707   3.588  1.00  1.19           C  
ATOM   1955  C   ALA A 138     -15.060 -23.999   3.038  1.00  1.19           C  
ATOM   1956  O   ALA A 138     -14.249 -24.668   3.675  1.00  1.19           O  
ATOM   1957  CB  ALA A 138     -17.414 -24.805   3.168  1.00  1.19           C  
ATOM   1958  H   ALA A 138     -17.777 -22.364   2.576  1.00  1.19           H  
ATOM   1959  HA  ALA A 138     -16.400 -23.670   4.674  1.00  1.19           H  
ATOM   1960 1HB  ALA A 138     -17.054 -25.760   3.545  1.00  1.19           H  
ATOM   1961 2HB  ALA A 138     -18.404 -24.602   3.575  1.00  1.19           H  
ATOM   1962 3HB  ALA A 138     -17.468 -24.838   2.078  1.00  1.19           H  
ATOM   1963  N   SER A 139     -14.757 -23.478   1.849  1.00  1.19           N  
ATOM   1964  CA  SER A 139     -13.452 -23.698   1.238  1.00  1.19           C  
ATOM   1965  C   SER A 139     -12.322 -23.079   2.063  1.00  1.19           C  
ATOM   1966  O   SER A 139     -11.178 -23.514   1.983  1.00  1.19           O  
ATOM   1967  CB  SER A 139     -13.406 -23.085  -0.141  1.00  1.19           C  
ATOM   1968  OG  SER A 139     -13.448 -21.704  -0.071  1.00  1.19           O  
ATOM   1969  H   SER A 139     -15.453 -22.905   1.371  1.00  1.19           H  
ATOM   1970  HA  SER A 139     -13.284 -24.771   1.168  1.00  1.19           H  
ATOM   1971 1HB  SER A 139     -12.503 -23.388  -0.640  1.00  1.19           H  
ATOM   1972 2HB  SER A 139     -14.225 -23.420  -0.732  1.00  1.19           H  
ATOM   1973  HG  SER A 139     -14.329 -21.486   0.302  1.00  1.19           H  
ATOM   1974  N   LEU A 140     -12.643 -22.105   2.915  1.00  1.19           N  
ATOM   1975  CA  LEU A 140     -11.651 -21.399   3.704  1.00  1.19           C  
ATOM   1976  C   LEU A 140     -11.306 -22.196   4.954  1.00  1.19           C  
ATOM   1977  O   LEU A 140     -10.416 -21.821   5.719  1.00  1.19           O  
ATOM   1978  CB  LEU A 140     -12.201 -20.017   4.096  1.00  1.19           C  
ATOM   1979  CG  LEU A 140     -12.503 -19.038   2.924  1.00  1.19           C  
ATOM   1980  CD1 LEU A 140     -13.201 -17.806   3.478  1.00  1.19           C  
ATOM   1981  CD2 LEU A 140     -11.199 -18.641   2.227  1.00  1.19           C  
ATOM   1982  H   LEU A 140     -13.613 -21.825   3.025  1.00  1.19           H  
ATOM   1983  HA  LEU A 140     -10.750 -21.276   3.105  1.00  1.19           H  
ATOM   1984 1HB  LEU A 140     -13.117 -20.158   4.665  1.00  1.19           H  
ATOM   1985 2HB  LEU A 140     -11.472 -19.536   4.746  1.00  1.19           H  
ATOM   1986  HG  LEU A 140     -13.168 -19.527   2.204  1.00  1.19           H  
ATOM   1987 1HD1 LEU A 140     -13.423 -17.113   2.681  1.00  1.19           H  
ATOM   1988 2HD1 LEU A 140     -14.130 -18.110   3.965  1.00  1.19           H  
ATOM   1989 3HD1 LEU A 140     -12.552 -17.318   4.203  1.00  1.19           H  
ATOM   1990 1HD2 LEU A 140     -11.413 -17.960   1.398  1.00  1.19           H  
ATOM   1991 2HD2 LEU A 140     -10.536 -18.147   2.937  1.00  1.19           H  
ATOM   1992 3HD2 LEU A 140     -10.715 -19.520   1.857  1.00  1.19           H  
ATOM   1993  N   LYS A 141     -12.014 -23.311   5.161  1.00  1.21           N  
ATOM   1994  CA  LYS A 141     -11.779 -24.174   6.298  1.00  1.21           C  
ATOM   1995  C   LYS A 141     -10.707 -25.207   5.950  1.00  1.21           C  
ATOM   1996  O   LYS A 141     -10.242 -25.944   6.820  1.00  1.21           O  
ATOM   1997  CB  LYS A 141     -13.071 -24.878   6.711  1.00  1.21           C  
ATOM   1998  CG  LYS A 141     -14.172 -23.941   7.204  1.00  1.21           C  
ATOM   1999  CD  LYS A 141     -15.429 -24.713   7.579  1.00  1.21           C  
ATOM   2000  CE  LYS A 141     -16.524 -23.779   8.071  1.00  1.21           C  
ATOM   2001  NZ  LYS A 141     -17.765 -24.520   8.433  1.00  1.21           N  
ATOM   2002  H   LYS A 141     -12.746 -23.590   4.509  1.00  1.21           H  
ATOM   2003  HA  LYS A 141     -11.417 -23.572   7.130  1.00  1.21           H  
ATOM   2004 1HB  LYS A 141     -13.459 -25.447   5.872  1.00  1.21           H  
ATOM   2005 2HB  LYS A 141     -12.854 -25.585   7.509  1.00  1.21           H  
ATOM   2006 1HG  LYS A 141     -13.821 -23.381   8.069  1.00  1.21           H  
ATOM   2007 2HG  LYS A 141     -14.417 -23.233   6.406  1.00  1.21           H  
ATOM   2008 1HD  LYS A 141     -15.790 -25.252   6.699  1.00  1.21           H  
ATOM   2009 2HD  LYS A 141     -15.198 -25.437   8.359  1.00  1.21           H  
ATOM   2010 1HE  LYS A 141     -16.165 -23.240   8.945  1.00  1.21           H  
ATOM   2011 2HE  LYS A 141     -16.758 -23.060   7.283  1.00  1.21           H  
ATOM   2012 1HZ  LYS A 141     -18.466 -23.867   8.755  1.00  1.21           H  
ATOM   2013 2HZ  LYS A 141     -18.112 -25.015   7.624  1.00  1.21           H  
ATOM   2014 3HZ  LYS A 141     -17.558 -25.181   9.169  1.00  1.21           H  
ATOM   2015  N   TYR A 142     -10.320 -25.272   4.671  1.00  1.24           N  
ATOM   2016  CA  TYR A 142      -9.309 -26.225   4.249  1.00  1.24           C  
ATOM   2017  C   TYR A 142      -8.038 -25.405   3.992  1.00  1.24           C  
ATOM   2018  O   TYR A 142      -8.145 -24.305   3.446  1.00  1.24           O  
ATOM   2019  CB  TYR A 142      -9.736 -26.974   2.979  1.00  1.24           C  
ATOM   2020  CG  TYR A 142      -8.718 -28.020   2.558  1.00  1.24           C  
ATOM   2021  CD1 TYR A 142      -8.739 -29.282   3.132  1.00  1.24           C  
ATOM   2022  CD2 TYR A 142      -7.730 -27.699   1.672  1.00  1.24           C  
ATOM   2023  CE1 TYR A 142      -7.758 -30.205   2.799  1.00  1.24           C  
ATOM   2024  CE2 TYR A 142      -6.753 -28.599   1.340  1.00  1.24           C  
ATOM   2025  CZ  TYR A 142      -6.757 -29.851   1.903  1.00  1.24           C  
ATOM   2026  OH  TYR A 142      -5.752 -30.752   1.586  1.00  1.24           O  
ATOM   2027  H   TYR A 142     -10.715 -24.643   3.969  1.00  1.24           H  
ATOM   2028  HA  TYR A 142      -9.157 -26.948   5.040  1.00  1.24           H  
ATOM   2029 1HB  TYR A 142     -10.696 -27.466   3.139  1.00  1.24           H  
ATOM   2030 2HB  TYR A 142      -9.860 -26.259   2.163  1.00  1.24           H  
ATOM   2031  HD1 TYR A 142      -9.515 -29.542   3.850  1.00  1.24           H  
ATOM   2032  HD2 TYR A 142      -7.714 -26.709   1.239  1.00  1.24           H  
ATOM   2033  HE1 TYR A 142      -7.760 -31.197   3.248  1.00  1.24           H  
ATOM   2034  HE2 TYR A 142      -5.968 -28.311   0.638  1.00  1.24           H  
ATOM   2035  HH  TYR A 142      -6.104 -31.676   1.587  1.00  1.24           H  
ATOM   2036  N   PRO A 143      -6.834 -25.855   4.396  1.00  1.27           N  
ATOM   2037  CA  PRO A 143      -5.584 -25.169   4.139  1.00  1.27           C  
ATOM   2038  C   PRO A 143      -5.441 -24.823   2.674  1.00  1.27           C  
ATOM   2039  O   PRO A 143      -5.696 -25.641   1.801  1.00  1.27           O  
ATOM   2040  CB  PRO A 143      -4.550 -26.203   4.579  1.00  1.27           C  
ATOM   2041  CG  PRO A 143      -5.253 -26.986   5.669  1.00  1.27           C  
ATOM   2042  CD  PRO A 143      -6.684 -27.088   5.216  1.00  1.27           C  
ATOM   2043  HA  PRO A 143      -5.535 -24.258   4.762  1.00  1.27           H  
ATOM   2044 1HB  PRO A 143      -4.269 -26.831   3.718  1.00  1.27           H  
ATOM   2045 2HB  PRO A 143      -3.638 -25.701   4.925  1.00  1.27           H  
ATOM   2046 1HG  PRO A 143      -4.780 -27.973   5.791  1.00  1.27           H  
ATOM   2047 2HG  PRO A 143      -5.155 -26.465   6.633  1.00  1.27           H  
ATOM   2048 1HD  PRO A 143      -6.808 -27.987   4.631  1.00  1.27           H  
ATOM   2049 2HD  PRO A 143      -7.322 -27.062   6.111  1.00  1.27           H  
ATOM   2050  N   HIS A 144      -4.993 -23.624   2.400  1.00  1.32           N  
ATOM   2051  CA  HIS A 144      -4.862 -23.187   1.025  1.00  1.32           C  
ATOM   2052  C   HIS A 144      -3.667 -22.288   0.845  1.00  1.32           C  
ATOM   2053  O   HIS A 144      -3.102 -21.784   1.820  1.00  1.32           O  
ATOM   2054  CB  HIS A 144      -6.172 -22.528   0.565  1.00  1.32           C  
ATOM   2055  CG  HIS A 144      -6.654 -21.401   1.430  1.00  1.32           C  
ATOM   2056  ND1 HIS A 144      -7.450 -21.624   2.543  1.00  1.32           N  
ATOM   2057  CD2 HIS A 144      -6.474 -20.059   1.361  1.00  1.32           C  
ATOM   2058  CE1 HIS A 144      -7.739 -20.472   3.118  1.00  1.32           C  
ATOM   2059  NE2 HIS A 144      -7.153 -19.499   2.434  1.00  1.32           N  
ATOM   2060  H   HIS A 144      -4.771 -22.986   3.150  1.00  1.32           H  
ATOM   2061  HA  HIS A 144      -4.700 -24.051   0.383  1.00  1.32           H  
ATOM   2062 1HB  HIS A 144      -6.063 -22.152  -0.454  1.00  1.32           H  
ATOM   2063 2HB  HIS A 144      -6.950 -23.282   0.548  1.00  1.32           H  
ATOM   2064  HD1 HIS A 144      -7.784 -22.536   2.877  1.00  1.32           H  
ATOM   2065  HD2 HIS A 144      -5.927 -19.424   0.668  1.00  1.32           H  
ATOM   2066  HE1 HIS A 144      -8.364 -20.449   4.015  1.00  1.32           H  
ATOM   2067  N   ASP A 145      -3.274 -22.115  -0.405  1.00  1.36           N  
ATOM   2068  CA  ASP A 145      -2.125 -21.313  -0.754  1.00  1.36           C  
ATOM   2069  C   ASP A 145      -2.568 -19.906  -1.115  1.00  1.36           C  
ATOM   2070  O   ASP A 145      -1.845 -18.926  -0.918  1.00  1.36           O  
ATOM   2071  CB  ASP A 145      -1.422 -21.982  -1.933  1.00  1.36           C  
ATOM   2072  CG  ASP A 145      -1.003 -23.398  -1.566  1.00  1.36           C  
ATOM   2073  OD1 ASP A 145      -0.326 -23.565  -0.578  1.00  1.36           O  
ATOM   2074  OD2 ASP A 145      -1.371 -24.321  -2.286  1.00  1.36           O  
ATOM   2075  H   ASP A 145      -3.803 -22.545  -1.161  1.00  1.36           H  
ATOM   2076  HA  ASP A 145      -1.448 -21.263   0.101  1.00  1.36           H  
ATOM   2077 1HB  ASP A 145      -2.106 -22.018  -2.785  1.00  1.36           H  
ATOM   2078 2HB  ASP A 145      -0.546 -21.406  -2.228  1.00  1.36           H  
ATOM   2079  N   ALA A 146      -3.777 -19.819  -1.652  1.00  1.41           N  
ATOM   2080  CA  ALA A 146      -4.319 -18.567  -2.144  1.00  1.41           C  
ATOM   2081  C   ALA A 146      -5.845 -18.590  -2.157  1.00  1.41           C  
ATOM   2082  O   ALA A 146      -6.454 -19.641  -1.971  1.00  1.41           O  
ATOM   2083  CB  ALA A 146      -3.775 -18.314  -3.533  1.00  1.41           C  
ATOM   2084  H   ALA A 146      -4.303 -20.681  -1.794  1.00  1.41           H  
ATOM   2085  HA  ALA A 146      -4.005 -17.765  -1.476  1.00  1.41           H  
ATOM   2086 1HB  ALA A 146      -4.161 -17.368  -3.916  1.00  1.41           H  
ATOM   2087 2HB  ALA A 146      -2.687 -18.276  -3.500  1.00  1.41           H  
ATOM   2088 3HB  ALA A 146      -4.085 -19.127  -4.165  1.00  1.41           H  
ATOM   2089  N   VAL A 147      -6.452 -17.423  -2.322  1.00  1.45           N  
ATOM   2090  CA  VAL A 147      -7.901 -17.329  -2.489  1.00  1.45           C  
ATOM   2091  C   VAL A 147      -8.110 -16.768  -3.887  1.00  1.45           C  
ATOM   2092  O   VAL A 147      -7.445 -15.802  -4.266  1.00  1.45           O  
ATOM   2093  CB  VAL A 147      -8.554 -16.415  -1.432  1.00  1.45           C  
ATOM   2094  CG1 VAL A 147     -10.088 -16.351  -1.662  1.00  1.45           C  
ATOM   2095  CG2 VAL A 147      -8.235 -16.936  -0.047  1.00  1.45           C  
ATOM   2096  H   VAL A 147      -5.897 -16.582  -2.401  1.00  1.45           H  
ATOM   2097  HA  VAL A 147      -8.347 -18.319  -2.432  1.00  1.45           H  
ATOM   2098  HB  VAL A 147      -8.163 -15.405  -1.542  1.00  1.45           H  
ATOM   2099 1HG1 VAL A 147     -10.541 -15.695  -0.922  1.00  1.45           H  
ATOM   2100 2HG1 VAL A 147     -10.295 -15.964  -2.662  1.00  1.45           H  
ATOM   2101 3HG1 VAL A 147     -10.510 -17.350  -1.566  1.00  1.45           H  
ATOM   2102 1HG2 VAL A 147      -8.685 -16.287   0.701  1.00  1.45           H  
ATOM   2103 2HG2 VAL A 147      -8.622 -17.926   0.069  1.00  1.45           H  
ATOM   2104 3HG2 VAL A 147      -7.156 -16.956   0.099  1.00  1.45           H  
ATOM   2105  N   GLY A 148      -8.955 -17.411  -4.682  1.00  1.48           N  
ATOM   2106  CA  GLY A 148      -9.148 -16.965  -6.057  1.00  1.48           C  
ATOM   2107  C   GLY A 148     -10.249 -15.927  -6.210  1.00  1.48           C  
ATOM   2108  O   GLY A 148     -10.847 -15.482  -5.230  1.00  1.48           O  
ATOM   2109  H   GLY A 148      -9.477 -18.206  -4.314  1.00  1.48           H  
ATOM   2110 1HA  GLY A 148      -8.213 -16.553  -6.437  1.00  1.48           H  
ATOM   2111 2HA  GLY A 148      -9.380 -17.829  -6.678  1.00  1.48           H  
ATOM   2112  N   SER A 149     -10.527 -15.572  -7.468  1.00  1.47           N  
ATOM   2113  CA  SER A 149     -11.568 -14.606  -7.823  1.00  1.47           C  
ATOM   2114  C   SER A 149     -12.724 -15.285  -8.560  1.00  1.47           C  
ATOM   2115  O   SER A 149     -13.794 -14.708  -8.772  1.00  1.47           O  
ATOM   2116  CB  SER A 149     -10.969 -13.498  -8.662  1.00  1.47           C  
ATOM   2117  OG  SER A 149     -10.446 -13.996  -9.865  1.00  1.47           O  
ATOM   2118  H   SER A 149      -9.974 -15.973  -8.210  1.00  1.47           H  
ATOM   2119  HA  SER A 149     -11.965 -14.169  -6.904  1.00  1.47           H  
ATOM   2120 1HB  SER A 149     -11.730 -12.748  -8.874  1.00  1.47           H  
ATOM   2121 2HB  SER A 149     -10.178 -13.009  -8.095  1.00  1.47           H  
ATOM   2122  HG  SER A 149     -11.202 -14.230 -10.409  1.00  1.47           H  
ATOM   2123  N   ASP A 150     -12.517 -16.531  -8.967  1.00  1.39           N  
ATOM   2124  CA  ASP A 150     -13.573 -17.215  -9.685  1.00  1.39           C  
ATOM   2125  C   ASP A 150     -14.515 -17.781  -8.665  1.00  1.39           C  
ATOM   2126  O   ASP A 150     -14.320 -18.877  -8.146  1.00  1.39           O  
ATOM   2127  CB  ASP A 150     -13.052 -18.311 -10.612  1.00  1.39           C  
ATOM   2128  CG  ASP A 150     -14.194 -19.019 -11.423  1.00  1.39           C  
ATOM   2129  OD1 ASP A 150     -15.364 -18.921 -11.043  1.00  1.39           O  
ATOM   2130  OD2 ASP A 150     -13.878 -19.642 -12.415  1.00  1.39           O  
ATOM   2131  H   ASP A 150     -11.644 -16.992  -8.773  1.00  1.39           H  
ATOM   2132  HA  ASP A 150     -14.118 -16.492 -10.294  1.00  1.39           H  
ATOM   2133 1HB  ASP A 150     -12.331 -17.888 -11.313  1.00  1.39           H  
ATOM   2134 2HB  ASP A 150     -12.530 -19.068 -10.021  1.00  1.39           H  
ATOM   2135  N   HIS A 151     -15.571 -17.034  -8.431  1.00  1.26           N  
ATOM   2136  CA  HIS A 151     -16.547 -17.336  -7.405  1.00  1.26           C  
ATOM   2137  C   HIS A 151     -17.250 -18.686  -7.551  1.00  1.26           C  
ATOM   2138  O   HIS A 151     -17.868 -19.142  -6.587  1.00  1.26           O  
ATOM   2139  CB  HIS A 151     -17.575 -16.214  -7.321  1.00  1.26           C  
ATOM   2140  CG  HIS A 151     -17.006 -14.966  -6.707  1.00  1.26           C  
ATOM   2141  ND1 HIS A 151     -17.679 -13.763  -6.698  1.00  1.26           N  
ATOM   2142  CD2 HIS A 151     -15.824 -14.744  -6.077  1.00  1.26           C  
ATOM   2143  CE1 HIS A 151     -16.937 -12.852  -6.087  1.00  1.26           C  
ATOM   2144  NE2 HIS A 151     -15.809 -13.421  -5.700  1.00  1.26           N  
ATOM   2145  H   HIS A 151     -15.602 -16.146  -8.926  1.00  1.26           H  
ATOM   2146  HA  HIS A 151     -16.031 -17.354  -6.449  1.00  1.26           H  
ATOM   2147 1HB  HIS A 151     -17.937 -15.977  -8.322  1.00  1.26           H  
ATOM   2148 2HB  HIS A 151     -18.428 -16.540  -6.730  1.00  1.26           H  
ATOM   2149  HD1 HIS A 151     -18.584 -13.587  -7.084  1.00  1.26           H  
ATOM   2150  HD2 HIS A 151     -14.974 -15.393  -5.847  1.00  1.26           H  
ATOM   2151  HE1 HIS A 151     -17.296 -11.829  -5.976  1.00  1.26           H  
ATOM   2152  N   ASP A 152     -17.203 -19.322  -8.724  1.00  1.11           N  
ATOM   2153  CA  ASP A 152     -17.859 -20.621  -8.852  1.00  1.11           C  
ATOM   2154  C   ASP A 152     -16.932 -21.848  -8.689  1.00  1.11           C  
ATOM   2155  O   ASP A 152     -17.447 -22.977  -8.633  1.00  1.11           O  
ATOM   2156  CB  ASP A 152     -18.564 -20.749 -10.197  1.00  1.11           C  
ATOM   2157  CG  ASP A 152     -19.779 -19.815 -10.412  1.00  1.11           C  
ATOM   2158  OD1 ASP A 152     -20.389 -19.377  -9.461  1.00  1.11           O  
ATOM   2159  OD2 ASP A 152     -20.142 -19.634 -11.564  1.00  1.11           O  
ATOM   2160  H   ASP A 152     -16.649 -18.951  -9.512  1.00  1.11           H  
ATOM   2161  HA  ASP A 152     -18.620 -20.686  -8.076  1.00  1.11           H  
ATOM   2162 1HB  ASP A 152     -17.829 -20.557 -10.989  1.00  1.11           H  
ATOM   2163 2HB  ASP A 152     -18.902 -21.765 -10.307  1.00  1.11           H  
ATOM   2164  N   SER A 153     -15.601 -21.648  -8.601  1.00  0.96           N  
ATOM   2165  CA  SER A 153     -14.678 -22.797  -8.588  1.00  0.96           C  
ATOM   2166  C   SER A 153     -13.653 -22.833  -7.455  1.00  0.96           C  
ATOM   2167  O   SER A 153     -13.245 -21.802  -6.920  1.00  0.96           O  
ATOM   2168  CB  SER A 153     -13.912 -22.856  -9.900  1.00  0.96           C  
ATOM   2169  OG  SER A 153     -14.770 -23.053 -10.996  1.00  0.96           O  
ATOM   2170  H   SER A 153     -15.224 -20.694  -8.577  1.00  0.96           H  
ATOM   2171  HA  SER A 153     -15.277 -23.697  -8.498  1.00  0.96           H  
ATOM   2172 1HB  SER A 153     -13.363 -21.921 -10.035  1.00  0.96           H  
ATOM   2173 2HB  SER A 153     -13.179 -23.661  -9.859  1.00  0.96           H  
ATOM   2174  HG  SER A 153     -14.232 -22.884 -11.778  1.00  0.96           H  
ATOM   2175  N   VAL A 154     -13.262 -24.061  -7.102  1.00  0.84           N  
ATOM   2176  CA  VAL A 154     -12.271 -24.383  -6.069  1.00  0.84           C  
ATOM   2177  C   VAL A 154     -11.266 -25.499  -6.441  1.00  0.84           C  
ATOM   2178  O   VAL A 154     -11.555 -26.376  -7.263  1.00  0.84           O  
ATOM   2179  CB  VAL A 154     -13.015 -24.792  -4.777  1.00  0.84           C  
ATOM   2180  CG1 VAL A 154     -13.777 -23.627  -4.137  1.00  0.84           C  
ATOM   2181  CG2 VAL A 154     -14.038 -25.845  -5.158  1.00  0.84           C  
ATOM   2182  H   VAL A 154     -13.684 -24.839  -7.614  1.00  0.84           H  
ATOM   2183  HA  VAL A 154     -11.702 -23.475  -5.858  1.00  0.84           H  
ATOM   2184  HB  VAL A 154     -12.304 -25.190  -4.070  1.00  0.84           H  
ATOM   2185 1HG1 VAL A 154     -14.291 -23.964  -3.245  1.00  0.84           H  
ATOM   2186 2HG1 VAL A 154     -13.055 -22.854  -3.866  1.00  0.84           H  
ATOM   2187 3HG1 VAL A 154     -14.506 -23.220  -4.827  1.00  0.84           H  
ATOM   2188 1HG2 VAL A 154     -14.576 -26.193  -4.283  1.00  0.84           H  
ATOM   2189 2HG2 VAL A 154     -14.750 -25.429  -5.875  1.00  0.84           H  
ATOM   2190 3HG2 VAL A 154     -13.533 -26.666  -5.619  1.00  0.84           H  
ATOM   2191  N   GLY A 155     -10.088 -25.487  -5.804  1.00  0.77           N  
ATOM   2192  CA  GLY A 155      -9.148 -26.610  -5.956  1.00  0.77           C  
ATOM   2193  C   GLY A 155      -8.109 -26.502  -7.080  1.00  0.77           C  
ATOM   2194  O   GLY A 155      -8.190 -25.643  -7.963  1.00  0.77           O  
ATOM   2195  H   GLY A 155      -9.857 -24.711  -5.172  1.00  0.77           H  
ATOM   2196 1HA  GLY A 155      -8.627 -26.760  -5.008  1.00  0.77           H  
ATOM   2197 2HA  GLY A 155      -9.728 -27.517  -6.115  1.00  0.77           H  
ATOM   2198  N   ILE A 156      -7.145 -27.432  -7.049  1.00  0.73           N  
ATOM   2199  CA  ILE A 156      -5.990 -27.475  -7.962  1.00  0.73           C  
ATOM   2200  C   ILE A 156      -6.366 -27.717  -9.436  1.00  0.73           C  
ATOM   2201  O   ILE A 156      -5.627 -27.337 -10.346  1.00  0.73           O  
ATOM   2202  CB  ILE A 156      -5.003 -28.538  -7.438  1.00  0.73           C  
ATOM   2203  CG1 ILE A 156      -3.686 -28.360  -8.003  1.00  0.73           C  
ATOM   2204  CG2 ILE A 156      -5.446 -29.891  -7.747  1.00  0.73           C  
ATOM   2205  CD1 ILE A 156      -2.678 -29.123  -7.223  1.00  0.73           C  
ATOM   2206  H   ILE A 156      -7.189 -28.119  -6.311  1.00  0.73           H  
ATOM   2207  HA  ILE A 156      -5.485 -26.518  -7.906  1.00  0.73           H  
ATOM   2208  HB  ILE A 156      -4.927 -28.468  -6.416  1.00  0.73           H  
ATOM   2209 1HG1 ILE A 156      -3.696 -28.715  -9.019  1.00  0.73           H  
ATOM   2210 2HG1 ILE A 156      -3.423 -27.301  -8.003  1.00  0.73           H  
ATOM   2211 1HG2 ILE A 156      -4.739 -30.622  -7.355  1.00  0.73           H  
ATOM   2212 2HG2 ILE A 156      -6.430 -30.071  -7.317  1.00  0.73           H  
ATOM   2213 3HG2 ILE A 156      -5.475 -29.957  -8.807  1.00  0.73           H  
ATOM   2214 1HD1 ILE A 156      -1.712 -28.996  -7.654  1.00  0.73           H  
ATOM   2215 2HD1 ILE A 156      -2.675 -28.745  -6.199  1.00  0.73           H  
ATOM   2216 3HD1 ILE A 156      -2.934 -30.176  -7.215  1.00  0.73           H  
ATOM   2217  N   PHE A 157      -7.519 -28.337  -9.666  1.00  0.73           N  
ATOM   2218  CA  PHE A 157      -8.037 -28.553 -11.014  1.00  0.73           C  
ATOM   2219  C   PHE A 157      -9.177 -27.584 -11.332  1.00  0.73           C  
ATOM   2220  O   PHE A 157      -9.883 -27.760 -12.331  1.00  0.73           O  
ATOM   2221  CB  PHE A 157      -8.496 -30.005 -11.202  1.00  0.73           C  
ATOM   2222  CG  PHE A 157      -7.361 -31.004 -11.208  1.00  0.73           C  
ATOM   2223  CD1 PHE A 157      -6.957 -31.641 -10.082  1.00  0.73           C  
ATOM   2224  CD2 PHE A 157      -6.712 -31.299 -12.357  1.00  0.73           C  
ATOM   2225  CE1 PHE A 157      -5.904 -32.511 -10.094  1.00  0.73           C  
ATOM   2226  CE2 PHE A 157      -5.677 -32.190 -12.378  1.00  0.73           C  
ATOM   2227  CZ  PHE A 157      -5.264 -32.792 -11.240  1.00  0.73           C  
ATOM   2228  H   PHE A 157      -8.064 -28.653  -8.873  1.00  0.73           H  
ATOM   2229  HA  PHE A 157      -7.230 -28.363 -11.725  1.00  0.73           H  
ATOM   2230 1HB  PHE A 157      -9.178 -30.277 -10.397  1.00  0.73           H  
ATOM   2231 2HB  PHE A 157      -9.041 -30.103 -12.140  1.00  0.73           H  
ATOM   2232  HD1 PHE A 157      -7.458 -31.432  -9.158  1.00  0.73           H  
ATOM   2233  HD2 PHE A 157      -7.031 -30.821 -13.252  1.00  0.73           H  
ATOM   2234  HE1 PHE A 157      -5.590 -32.972  -9.173  1.00  0.73           H  
ATOM   2235  HE2 PHE A 157      -5.183 -32.410 -13.302  1.00  0.73           H  
ATOM   2236  HZ  PHE A 157      -4.431 -33.490 -11.255  1.00  0.73           H  
ATOM   2237  N   GLN A 158      -9.368 -26.567 -10.471  1.00  0.77           N  
ATOM   2238  CA  GLN A 158     -10.400 -25.544 -10.646  1.00  0.77           C  
ATOM   2239  C   GLN A 158     -11.773 -26.132 -10.921  1.00  0.77           C  
ATOM   2240  O   GLN A 158     -12.373 -25.889 -11.972  1.00  0.77           O  
ATOM   2241  CB  GLN A 158      -9.981 -24.549 -11.717  1.00  0.77           C  
ATOM   2242  CG  GLN A 158      -8.775 -23.763 -11.297  1.00  0.77           C  
ATOM   2243  CD  GLN A 158      -9.088 -22.762 -10.191  1.00  0.77           C  
ATOM   2244  OE1 GLN A 158      -9.696 -21.709 -10.434  1.00  0.77           O  
ATOM   2245  NE2 GLN A 158      -8.707 -23.096  -8.966  1.00  0.77           N  
ATOM   2246  H   GLN A 158      -8.761 -26.457  -9.663  1.00  0.77           H  
ATOM   2247  HA  GLN A 158     -10.474 -24.996  -9.704  1.00  0.77           H  
ATOM   2248 1HB  GLN A 158      -9.757 -25.071 -12.648  1.00  0.77           H  
ATOM   2249 2HB  GLN A 158     -10.794 -23.854 -11.913  1.00  0.77           H  
ATOM   2250 1HG  GLN A 158      -8.019 -24.458 -10.931  1.00  0.77           H  
ATOM   2251 2HG  GLN A 158      -8.400 -23.218 -12.155  1.00  0.77           H  
ATOM   2252 1HE2 GLN A 158      -8.905 -22.493  -8.200  1.00  0.77           H  
ATOM   2253 2HE2 GLN A 158      -8.241 -23.995  -8.789  1.00  0.77           H  
ATOM   2254  N   GLN A 159     -12.250 -26.944  -9.993  1.00  0.84           N  
ATOM   2255  CA  GLN A 159     -13.507 -27.636 -10.168  1.00  0.84           C  
ATOM   2256  C   GLN A 159     -14.680 -26.757  -9.778  1.00  0.84           C  
ATOM   2257  O   GLN A 159     -14.624 -26.016  -8.792  1.00  0.84           O  
ATOM   2258  CB  GLN A 159     -13.471 -28.926  -9.366  1.00  0.84           C  
ATOM   2259  CG  GLN A 159     -12.491 -29.971  -9.906  1.00  0.84           C  
ATOM   2260  CD  GLN A 159     -12.430 -31.175  -9.004  1.00  0.84           C  
ATOM   2261  OE1 GLN A 159     -11.863 -31.099  -7.909  1.00  0.84           O  
ATOM   2262  NE2 GLN A 159     -13.021 -32.272  -9.431  1.00  0.84           N  
ATOM   2263  H   GLN A 159     -11.742 -27.049  -9.117  1.00  0.84           H  
ATOM   2264  HA  GLN A 159     -13.615 -27.890 -11.222  1.00  0.84           H  
ATOM   2265 1HB  GLN A 159     -13.181 -28.697  -8.334  1.00  0.84           H  
ATOM   2266 2HB  GLN A 159     -14.458 -29.359  -9.321  1.00  0.84           H  
ATOM   2267 1HG  GLN A 159     -12.817 -30.293 -10.896  1.00  0.84           H  
ATOM   2268 2HG  GLN A 159     -11.499 -29.525  -9.962  1.00  0.84           H  
ATOM   2269 1HE2 GLN A 159     -13.070 -33.083  -8.817  1.00  0.84           H  
ATOM   2270 2HE2 GLN A 159     -13.471 -32.282 -10.320  1.00  0.84           H  
ATOM   2271  N   ARG A 160     -15.749 -26.818 -10.566  1.00  0.94           N  
ATOM   2272  CA  ARG A 160     -16.915 -25.994 -10.282  1.00  0.94           C  
ATOM   2273  C   ARG A 160     -17.747 -26.592  -9.144  1.00  0.94           C  
ATOM   2274  O   ARG A 160     -18.174 -27.753  -9.203  1.00  0.94           O  
ATOM   2275  CB  ARG A 160     -17.739 -25.803 -11.547  1.00  0.94           C  
ATOM   2276  CG  ARG A 160     -18.878 -24.798 -11.454  1.00  0.94           C  
ATOM   2277  CD  ARG A 160     -19.636 -24.671 -12.746  1.00  0.94           C  
ATOM   2278  NE  ARG A 160     -18.832 -24.079 -13.822  1.00  0.94           N  
ATOM   2279  CZ  ARG A 160     -18.694 -22.748 -14.004  1.00  0.94           C  
ATOM   2280  NH1 ARG A 160     -19.344 -21.944 -13.198  1.00  0.94           N  
ATOM   2281  NH2 ARG A 160     -17.930 -22.268 -14.976  1.00  0.94           N  
ATOM   2282  H   ARG A 160     -15.741 -27.429 -11.371  1.00  0.94           H  
ATOM   2283  HA  ARG A 160     -16.569 -25.008  -9.974  1.00  0.94           H  
ATOM   2284 1HB  ARG A 160     -17.087 -25.489 -12.361  1.00  0.94           H  
ATOM   2285 2HB  ARG A 160     -18.171 -26.741 -11.818  1.00  0.94           H  
ATOM   2286 1HG  ARG A 160     -19.559 -25.090 -10.688  1.00  0.94           H  
ATOM   2287 2HG  ARG A 160     -18.456 -23.828 -11.210  1.00  0.94           H  
ATOM   2288 1HD  ARG A 160     -19.971 -25.634 -13.056  1.00  0.94           H  
ATOM   2289 2HD  ARG A 160     -20.500 -24.029 -12.582  1.00  0.94           H  
ATOM   2290  HE  ARG A 160     -18.335 -24.700 -14.446  1.00  0.94           H  
ATOM   2291 1HH1 ARG A 160     -19.925 -22.338 -12.480  1.00  0.94           H  
ATOM   2292 2HH1 ARG A 160     -19.292 -20.919 -13.268  1.00  0.94           H  
ATOM   2293 1HH2 ARG A 160     -17.437 -22.899 -15.593  1.00  0.94           H  
ATOM   2294 2HH2 ARG A 160     -17.837 -21.268 -15.093  1.00  0.94           H  
ATOM   2295  N   ALA A 161     -18.032 -25.764  -8.141  1.00  1.06           N  
ATOM   2296  CA  ALA A 161     -18.762 -26.151  -6.923  1.00  1.06           C  
ATOM   2297  C   ALA A 161     -20.192 -26.613  -7.230  1.00  1.06           C  
ATOM   2298  O   ALA A 161     -20.858 -27.217  -6.395  1.00  1.06           O  
ATOM   2299  CB  ALA A 161     -18.766 -24.992  -5.930  1.00  1.06           C  
ATOM   2300  H   ALA A 161     -17.685 -24.806  -8.212  1.00  1.06           H  
ATOM   2301  HA  ALA A 161     -18.232 -26.992  -6.469  1.00  1.06           H  
ATOM   2302 1HB  ALA A 161     -19.272 -25.299  -5.017  1.00  1.06           H  
ATOM   2303 2HB  ALA A 161     -17.736 -24.711  -5.701  1.00  1.06           H  
ATOM   2304 3HB  ALA A 161     -19.287 -24.141  -6.370  1.00  1.06           H  
ATOM   2305  N   LYS A 162     -20.684 -26.266  -8.416  1.00  1.18           N  
ATOM   2306  CA  LYS A 162     -22.028 -26.608  -8.852  1.00  1.18           C  
ATOM   2307  C   LYS A 162     -22.107 -28.031  -9.428  1.00  1.18           C  
ATOM   2308  O   LYS A 162     -23.203 -28.552  -9.639  1.00  1.18           O  
ATOM   2309  CB  LYS A 162     -22.502 -25.581  -9.873  1.00  1.18           C  
ATOM   2310  CG  LYS A 162     -22.594 -24.167  -9.276  1.00  1.18           C  
ATOM   2311  CD  LYS A 162     -23.061 -23.114 -10.275  1.00  1.18           C  
ATOM   2312  CE  LYS A 162     -23.004 -21.714  -9.637  1.00  1.18           C  
ATOM   2313  NZ  LYS A 162     -23.440 -20.633 -10.569  1.00  1.18           N  
ATOM   2314  H   LYS A 162     -20.083 -25.754  -9.037  1.00  1.18           H  
ATOM   2315  HA  LYS A 162     -22.690 -26.565  -7.986  1.00  1.18           H  
ATOM   2316 1HB  LYS A 162     -21.839 -25.573 -10.730  1.00  1.18           H  
ATOM   2317 2HB  LYS A 162     -23.493 -25.860 -10.232  1.00  1.18           H  
ATOM   2318 1HG  LYS A 162     -23.287 -24.182  -8.433  1.00  1.18           H  
ATOM   2319 2HG  LYS A 162     -21.611 -23.874  -8.904  1.00  1.18           H  
ATOM   2320 1HD  LYS A 162     -22.416 -23.126 -11.153  1.00  1.18           H  
ATOM   2321 2HD  LYS A 162     -24.083 -23.326 -10.588  1.00  1.18           H  
ATOM   2322 1HE  LYS A 162     -23.634 -21.694  -8.751  1.00  1.18           H  
ATOM   2323 2HE  LYS A 162     -21.973 -21.520  -9.339  1.00  1.18           H  
ATOM   2324 1HZ  LYS A 162     -23.351 -19.741 -10.094  1.00  1.18           H  
ATOM   2325 2HZ  LYS A 162     -22.856 -20.622 -11.399  1.00  1.18           H  
ATOM   2326 3HZ  LYS A 162     -24.397 -20.782 -10.841  1.00  1.18           H  
ATOM   2327  N   TYR A 163     -20.948 -28.661  -9.686  1.00  1.27           N  
ATOM   2328  CA  TYR A 163     -20.923 -30.042 -10.170  1.00  1.27           C  
ATOM   2329  C   TYR A 163     -20.339 -30.897  -9.068  1.00  1.27           C  
ATOM   2330  O   TYR A 163     -20.621 -32.094  -8.961  1.00  1.27           O  
ATOM   2331  CB  TYR A 163     -20.114 -30.241 -11.456  1.00  1.27           C  
ATOM   2332  CG  TYR A 163     -20.630 -29.504 -12.660  1.00  1.27           C  
ATOM   2333  CD1 TYR A 163     -19.823 -28.612 -13.321  1.00  1.27           C  
ATOM   2334  CD2 TYR A 163     -21.931 -29.707 -13.086  1.00  1.27           C  
ATOM   2335  CE1 TYR A 163     -20.301 -27.932 -14.424  1.00  1.27           C  
ATOM   2336  CE2 TYR A 163     -22.414 -29.022 -14.181  1.00  1.27           C  
ATOM   2337  CZ  TYR A 163     -21.601 -28.137 -14.850  1.00  1.27           C  
ATOM   2338  OH  TYR A 163     -22.077 -27.453 -15.945  1.00  1.27           O  
ATOM   2339  H   TYR A 163     -20.061 -28.203  -9.499  1.00  1.27           H  
ATOM   2340  HA  TYR A 163     -21.943 -30.380 -10.349  1.00  1.27           H  
ATOM   2341 1HB  TYR A 163     -19.094 -29.902 -11.276  1.00  1.27           H  
ATOM   2342 2HB  TYR A 163     -20.064 -31.302 -11.695  1.00  1.27           H  
ATOM   2343  HD1 TYR A 163     -18.806 -28.460 -12.984  1.00  1.27           H  
ATOM   2344  HD2 TYR A 163     -22.574 -30.408 -12.554  1.00  1.27           H  
ATOM   2345  HE1 TYR A 163     -19.654 -27.234 -14.955  1.00  1.27           H  
ATOM   2346  HE2 TYR A 163     -23.439 -29.183 -14.514  1.00  1.27           H  
ATOM   2347  HH  TYR A 163     -22.993 -27.696 -16.100  1.00  1.27           H  
ATOM   2348  N   TYR A 164     -19.561 -30.244  -8.214  1.00  1.32           N  
ATOM   2349  CA  TYR A 164     -18.885 -30.874  -7.096  1.00  1.32           C  
ATOM   2350  C   TYR A 164     -19.171 -30.120  -5.780  1.00  1.32           C  
ATOM   2351  O   TYR A 164     -18.322 -29.376  -5.304  1.00  1.32           O  
ATOM   2352  CB  TYR A 164     -17.386 -30.904  -7.379  1.00  1.32           C  
ATOM   2353  CG  TYR A 164     -17.012 -31.621  -8.663  1.00  1.32           C  
ATOM   2354  CD1 TYR A 164     -16.740 -30.880  -9.805  1.00  1.32           C  
ATOM   2355  CD2 TYR A 164     -16.923 -33.002  -8.697  1.00  1.32           C  
ATOM   2356  CE1 TYR A 164     -16.392 -31.512 -10.975  1.00  1.32           C  
ATOM   2357  CE2 TYR A 164     -16.572 -33.640  -9.866  1.00  1.32           C  
ATOM   2358  CZ  TYR A 164     -16.309 -32.901 -11.004  1.00  1.32           C  
ATOM   2359  OH  TYR A 164     -15.959 -33.540 -12.171  1.00  1.32           O  
ATOM   2360  H   TYR A 164     -19.364 -29.260  -8.391  1.00  1.32           H  
ATOM   2361  HA  TYR A 164     -19.242 -31.897  -6.997  1.00  1.32           H  
ATOM   2362 1HB  TYR A 164     -17.013 -29.876  -7.445  1.00  1.32           H  
ATOM   2363 2HB  TYR A 164     -16.859 -31.384  -6.551  1.00  1.32           H  
ATOM   2364  HD1 TYR A 164     -16.807 -29.793  -9.771  1.00  1.32           H  
ATOM   2365  HD2 TYR A 164     -17.127 -33.584  -7.799  1.00  1.32           H  
ATOM   2366  HE1 TYR A 164     -16.183 -30.927 -11.870  1.00  1.32           H  
ATOM   2367  HE2 TYR A 164     -16.502 -34.727  -9.892  1.00  1.32           H  
ATOM   2368  HH  TYR A 164     -15.933 -34.490 -12.017  1.00  1.32           H  
ATOM   2369  N   PRO A 165     -20.372 -30.262  -5.170  1.00  1.32           N  
ATOM   2370  CA  PRO A 165     -20.783 -29.589  -3.941  1.00  1.32           C  
ATOM   2371  C   PRO A 165     -19.832 -29.866  -2.776  1.00  1.32           C  
ATOM   2372  O   PRO A 165     -19.738 -29.087  -1.822  1.00  1.32           O  
ATOM   2373  CB  PRO A 165     -22.155 -30.209  -3.663  1.00  1.32           C  
ATOM   2374  CG  PRO A 165     -22.650 -30.661  -5.004  1.00  1.32           C  
ATOM   2375  CD  PRO A 165     -21.420 -31.129  -5.736  1.00  1.32           C  
ATOM   2376  HA  PRO A 165     -20.864 -28.507  -4.131  1.00  1.32           H  
ATOM   2377 1HB  PRO A 165     -22.053 -31.035  -2.943  1.00  1.32           H  
ATOM   2378 2HB  PRO A 165     -22.813 -29.462  -3.200  1.00  1.32           H  
ATOM   2379 1HG  PRO A 165     -23.403 -31.453  -4.887  1.00  1.32           H  
ATOM   2380 2HG  PRO A 165     -23.145 -29.823  -5.522  1.00  1.32           H  
ATOM   2381 1HD  PRO A 165     -21.208 -32.190  -5.542  1.00  1.32           H  
ATOM   2382 2HD  PRO A 165     -21.605 -30.927  -6.770  1.00  1.32           H  
ATOM   2383  N   ASN A 166     -19.097 -30.980  -2.841  1.00  1.27           N  
ATOM   2384  CA  ASN A 166     -18.172 -31.296  -1.770  1.00  1.27           C  
ATOM   2385  C   ASN A 166     -16.898 -30.503  -1.956  1.00  1.27           C  
ATOM   2386  O   ASN A 166     -15.856 -31.012  -2.373  1.00  1.27           O  
ATOM   2387  CB  ASN A 166     -17.901 -32.781  -1.695  1.00  1.27           C  
ATOM   2388  CG  ASN A 166     -17.051 -33.163  -0.489  1.00  1.27           C  
ATOM   2389  OD1 ASN A 166     -16.318 -32.333   0.083  1.00  1.27           O  
ATOM   2390  ND2 ASN A 166     -17.142 -34.411  -0.092  1.00  1.27           N  
ATOM   2391  H   ASN A 166     -19.174 -31.602  -3.627  1.00  1.27           H  
ATOM   2392  HA  ASN A 166     -18.612 -30.983  -0.822  1.00  1.27           H  
ATOM   2393 1HB  ASN A 166     -18.846 -33.323  -1.649  1.00  1.27           H  
ATOM   2394 2HB  ASN A 166     -17.384 -33.099  -2.603  1.00  1.27           H  
ATOM   2395 1HD2 ASN A 166     -16.614 -34.727   0.696  1.00  1.27           H  
ATOM   2396 2HD2 ASN A 166     -17.744 -35.046  -0.576  1.00  1.27           H  
ATOM   2397  N   ILE A 167     -16.987 -29.262  -1.547  1.00  1.18           N  
ATOM   2398  CA  ILE A 167     -15.913 -28.314  -1.683  1.00  1.18           C  
ATOM   2399  C   ILE A 167     -14.666 -28.741  -0.951  1.00  1.18           C  
ATOM   2400  O   ILE A 167     -13.566 -28.550  -1.455  1.00  1.18           O  
ATOM   2401  CB  ILE A 167     -16.374 -26.942  -1.242  1.00  1.18           C  
ATOM   2402  CG1 ILE A 167     -17.374 -26.414  -2.249  1.00  1.18           C  
ATOM   2403  CG2 ILE A 167     -15.222 -26.027  -1.050  1.00  1.18           C  
ATOM   2404  CD1 ILE A 167     -18.068 -25.224  -1.770  1.00  1.18           C  
ATOM   2405  H   ILE A 167     -17.903 -28.958  -1.214  1.00  1.18           H  
ATOM   2406  HA  ILE A 167     -15.668 -28.246  -2.746  1.00  1.18           H  
ATOM   2407  HB  ILE A 167     -16.905 -27.035  -0.295  1.00  1.18           H  
ATOM   2408 1HG1 ILE A 167     -16.852 -26.165  -3.174  1.00  1.18           H  
ATOM   2409 2HG1 ILE A 167     -18.110 -27.189  -2.472  1.00  1.18           H  
ATOM   2410 1HG2 ILE A 167     -15.620 -25.077  -0.722  1.00  1.18           H  
ATOM   2411 2HG2 ILE A 167     -14.551 -26.428  -0.295  1.00  1.18           H  
ATOM   2412 3HG2 ILE A 167     -14.683 -25.906  -1.977  1.00  1.18           H  
ATOM   2413 1HD1 ILE A 167     -18.769 -24.869  -2.523  1.00  1.18           H  
ATOM   2414 2HD1 ILE A 167     -18.608 -25.460  -0.852  1.00  1.18           H  
ATOM   2415 3HD1 ILE A 167     -17.324 -24.469  -1.568  1.00  1.18           H  
ATOM   2416  N   ALA A 168     -14.794 -29.274   0.259  1.00  1.08           N  
ATOM   2417  CA  ALA A 168     -13.578 -29.674   0.954  1.00  1.08           C  
ATOM   2418  C   ALA A 168     -12.811 -30.710   0.131  1.00  1.08           C  
ATOM   2419  O   ALA A 168     -11.580 -30.651   0.037  1.00  1.08           O  
ATOM   2420  CB  ALA A 168     -13.907 -30.238   2.315  1.00  1.08           C  
ATOM   2421  H   ALA A 168     -15.709 -29.424   0.662  1.00  1.08           H  
ATOM   2422  HA  ALA A 168     -12.948 -28.792   1.072  1.00  1.08           H  
ATOM   2423 1HB  ALA A 168     -12.984 -30.513   2.823  1.00  1.08           H  
ATOM   2424 2HB  ALA A 168     -14.437 -29.487   2.901  1.00  1.08           H  
ATOM   2425 3HB  ALA A 168     -14.537 -31.120   2.195  1.00  1.08           H  
ATOM   2426  N   ALA A 169     -13.533 -31.648  -0.498  1.00  0.98           N  
ATOM   2427  CA  ALA A 169     -12.852 -32.626  -1.330  1.00  0.98           C  
ATOM   2428  C   ALA A 169     -12.155 -31.938  -2.487  1.00  0.98           C  
ATOM   2429  O   ALA A 169     -11.030 -32.281  -2.825  1.00  0.98           O  
ATOM   2430  CB  ALA A 169     -13.819 -33.660  -1.863  1.00  0.98           C  
ATOM   2431  H   ALA A 169     -14.548 -31.690  -0.403  1.00  0.98           H  
ATOM   2432  HA  ALA A 169     -12.097 -33.115  -0.724  1.00  0.98           H  
ATOM   2433 1HB  ALA A 169     -13.280 -34.380  -2.470  1.00  0.98           H  
ATOM   2434 2HB  ALA A 169     -14.297 -34.169  -1.032  1.00  0.98           H  
ATOM   2435 3HB  ALA A 169     -14.572 -33.169  -2.475  1.00  0.98           H  
ATOM   2436  N   ASP A 170     -12.791 -30.927  -3.071  1.00  0.89           N  
ATOM   2437  CA  ASP A 170     -12.166 -30.235  -4.197  1.00  0.89           C  
ATOM   2438  C   ASP A 170     -10.928 -29.455  -3.752  1.00  0.89           C  
ATOM   2439  O   ASP A 170      -9.937 -29.341  -4.477  1.00  0.89           O  
ATOM   2440  CB  ASP A 170     -13.117 -29.255  -4.834  1.00  0.89           C  
ATOM   2441  CG  ASP A 170     -14.260 -29.868  -5.554  1.00  0.89           C  
ATOM   2442  OD1 ASP A 170     -14.280 -31.058  -5.763  1.00  0.89           O  
ATOM   2443  OD2 ASP A 170     -15.116 -29.117  -5.925  1.00  0.89           O  
ATOM   2444  H   ASP A 170     -13.730 -30.677  -2.754  1.00  0.89           H  
ATOM   2445  HA  ASP A 170     -11.866 -30.974  -4.940  1.00  0.89           H  
ATOM   2446 1HB  ASP A 170     -13.498 -28.583  -4.072  1.00  0.89           H  
ATOM   2447 2HB  ASP A 170     -12.548 -28.662  -5.550  1.00  0.89           H  
ATOM   2448  N   MET A 171     -10.992 -28.887  -2.552  1.00  0.81           N  
ATOM   2449  CA  MET A 171      -9.874 -28.126  -2.018  1.00  0.81           C  
ATOM   2450  C   MET A 171      -8.648 -29.001  -1.792  1.00  0.81           C  
ATOM   2451  O   MET A 171      -7.525 -28.527  -1.913  1.00  0.81           O  
ATOM   2452  CB  MET A 171     -10.285 -27.432  -0.738  1.00  0.81           C  
ATOM   2453  CG  MET A 171     -11.211 -26.287  -0.907  1.00  0.81           C  
ATOM   2454  SD  MET A 171     -10.458 -25.048  -1.867  1.00  0.81           S  
ATOM   2455  CE  MET A 171      -9.207 -24.555  -0.692  1.00  0.81           C  
ATOM   2456  H   MET A 171     -11.846 -28.981  -2.004  1.00  0.81           H  
ATOM   2457  HA  MET A 171      -9.605 -27.365  -2.747  1.00  0.81           H  
ATOM   2458 1HB  MET A 171     -10.729 -28.150  -0.051  1.00  0.81           H  
ATOM   2459 2HB  MET A 171      -9.414 -27.032  -0.285  1.00  0.81           H  
ATOM   2460 1HG  MET A 171     -12.118 -26.598  -1.402  1.00  0.81           H  
ATOM   2461 2HG  MET A 171     -11.462 -25.873   0.067  1.00  0.81           H  
ATOM   2462 1HE  MET A 171      -8.605 -23.767  -1.120  1.00  0.81           H  
ATOM   2463 2HE  MET A 171      -9.673 -24.197   0.215  1.00  0.81           H  
ATOM   2464 3HE  MET A 171      -8.579 -25.401  -0.452  1.00  0.81           H  
ATOM   2465  N   ASP A 172      -8.857 -30.266  -1.457  1.00  0.75           N  
ATOM   2466  CA  ASP A 172      -7.753 -31.192  -1.263  1.00  0.75           C  
ATOM   2467  C   ASP A 172      -7.208 -31.724  -2.600  1.00  0.75           C  
ATOM   2468  O   ASP A 172      -7.936 -32.413  -3.311  1.00  0.75           O  
ATOM   2469  CB  ASP A 172      -8.187 -32.347  -0.374  1.00  0.75           C  
ATOM   2470  CG  ASP A 172      -7.069 -33.328  -0.097  1.00  0.75           C  
ATOM   2471  OD1 ASP A 172      -6.787 -34.150  -0.976  1.00  0.75           O  
ATOM   2472  OD2 ASP A 172      -6.469 -33.245   0.961  1.00  0.75           O  
ATOM   2473  H   ASP A 172      -9.820 -30.584  -1.314  1.00  0.75           H  
ATOM   2474  HA  ASP A 172      -6.986 -30.641  -0.745  1.00  0.75           H  
ATOM   2475 1HB  ASP A 172      -8.564 -31.954   0.569  1.00  0.75           H  
ATOM   2476 2HB  ASP A 172      -9.017 -32.863  -0.849  1.00  0.75           H  
ATOM   2477  N   PRO A 173      -5.916 -31.529  -2.936  1.00  0.72           N  
ATOM   2478  CA  PRO A 173      -5.318 -31.904  -4.209  1.00  0.72           C  
ATOM   2479  C   PRO A 173      -5.342 -33.394  -4.500  1.00  0.72           C  
ATOM   2480  O   PRO A 173      -5.271 -33.793  -5.662  1.00  0.72           O  
ATOM   2481  CB  PRO A 173      -3.864 -31.460  -4.054  1.00  0.72           C  
ATOM   2482  CG  PRO A 173      -3.630 -31.426  -2.564  1.00  0.72           C  
ATOM   2483  CD  PRO A 173      -4.950 -31.006  -1.956  1.00  0.72           C  
ATOM   2484  HA  PRO A 173      -5.815 -31.340  -5.012  1.00  0.72           H  
ATOM   2485 1HB  PRO A 173      -3.206 -32.182  -4.556  1.00  0.72           H  
ATOM   2486 2HB  PRO A 173      -3.692 -30.507  -4.546  1.00  0.72           H  
ATOM   2487 1HG  PRO A 173      -3.309 -32.421  -2.218  1.00  0.72           H  
ATOM   2488 2HG  PRO A 173      -2.823 -30.741  -2.323  1.00  0.72           H  
ATOM   2489 1HD  PRO A 173      -5.038 -31.515  -0.987  1.00  0.72           H  
ATOM   2490 2HD  PRO A 173      -5.031 -29.914  -1.868  1.00  0.72           H  
ATOM   2491  N   ALA A 174      -5.442 -34.241  -3.467  1.00  0.69           N  
ATOM   2492  CA  ALA A 174      -5.433 -35.666  -3.728  1.00  0.69           C  
ATOM   2493  C   ALA A 174      -6.826 -36.065  -4.141  1.00  0.69           C  
ATOM   2494  O   ALA A 174      -7.033 -36.753  -5.140  1.00  0.69           O  
ATOM   2495  CB  ALA A 174      -4.986 -36.435  -2.496  1.00  0.69           C  
ATOM   2496  H   ALA A 174      -5.583 -33.934  -2.500  1.00  0.69           H  
ATOM   2497  HA  ALA A 174      -4.751 -35.872  -4.552  1.00  0.69           H  
ATOM   2498 1HB  ALA A 174      -4.992 -37.497  -2.701  1.00  0.69           H  
ATOM   2499 2HB  ALA A 174      -3.984 -36.126  -2.219  1.00  0.69           H  
ATOM   2500 3HB  ALA A 174      -5.668 -36.227  -1.674  1.00  0.69           H  
ATOM   2501  N   ARG A 175      -7.807 -35.563  -3.406  1.00  0.69           N  
ATOM   2502  CA  ARG A 175      -9.178 -35.905  -3.731  1.00  0.69           C  
ATOM   2503  C   ARG A 175      -9.576 -35.278  -5.063  1.00  0.69           C  
ATOM   2504  O   ARG A 175     -10.255 -35.908  -5.881  1.00  0.69           O  
ATOM   2505  CB  ARG A 175     -10.096 -35.468  -2.619  1.00  0.69           C  
ATOM   2506  CG  ARG A 175      -9.949 -36.286  -1.341  1.00  0.69           C  
ATOM   2507  CD  ARG A 175     -10.813 -35.789  -0.232  1.00  0.69           C  
ATOM   2508  NE  ARG A 175     -10.682 -36.618   0.966  1.00  0.69           N  
ATOM   2509  CZ  ARG A 175     -11.234 -36.343   2.169  1.00  0.69           C  
ATOM   2510  NH1 ARG A 175     -11.955 -35.258   2.340  1.00  0.69           N  
ATOM   2511  NH2 ARG A 175     -11.046 -37.172   3.183  1.00  0.69           N  
ATOM   2512  H   ARG A 175      -7.585 -34.963  -2.596  1.00  0.69           H  
ATOM   2513  HA  ARG A 175      -9.249 -36.989  -3.822  1.00  0.69           H  
ATOM   2514 1HB  ARG A 175      -9.874 -34.438  -2.371  1.00  0.69           H  
ATOM   2515 2HB  ARG A 175     -11.129 -35.513  -2.951  1.00  0.69           H  
ATOM   2516 1HG  ARG A 175     -10.206 -37.324  -1.542  1.00  0.69           H  
ATOM   2517 2HG  ARG A 175      -8.907 -36.223  -1.010  1.00  0.69           H  
ATOM   2518 1HD  ARG A 175     -10.511 -34.774   0.024  1.00  0.69           H  
ATOM   2519 2HD  ARG A 175     -11.855 -35.796  -0.544  1.00  0.69           H  
ATOM   2520  HE  ARG A 175     -10.135 -37.465   0.887  1.00  0.69           H  
ATOM   2521 1HH1 ARG A 175     -12.100 -34.623   1.569  1.00  0.69           H  
ATOM   2522 2HH1 ARG A 175     -12.362 -35.060   3.243  1.00  0.69           H  
ATOM   2523 1HH2 ARG A 175     -10.493 -38.009   3.056  1.00  0.69           H  
ATOM   2524 2HH2 ARG A 175     -11.457 -36.971   4.083  1.00  0.69           H  
ATOM   2525  N   SER A 176      -9.102 -34.055  -5.308  1.00  0.68           N  
ATOM   2526  CA  SER A 176      -9.404 -33.353  -6.543  1.00  0.68           C  
ATOM   2527  C   SER A 176      -8.808 -34.170  -7.693  1.00  0.68           C  
ATOM   2528  O   SER A 176      -9.475 -34.431  -8.702  1.00  0.68           O  
ATOM   2529  CB  SER A 176      -8.835 -31.940  -6.491  1.00  0.68           C  
ATOM   2530  OG  SER A 176      -9.194 -31.191  -7.628  1.00  0.68           O  
ATOM   2531  H   SER A 176      -8.552 -33.576  -4.596  1.00  0.68           H  
ATOM   2532  HA  SER A 176     -10.488 -33.296  -6.670  1.00  0.68           H  
ATOM   2533 1HB  SER A 176      -9.194 -31.448  -5.593  1.00  0.68           H  
ATOM   2534 2HB  SER A 176      -7.754 -31.994  -6.418  1.00  0.68           H  
ATOM   2535  HG  SER A 176     -10.175 -31.225  -7.664  1.00  0.68           H  
ATOM   2536  N   ALA A 177      -7.544 -34.606  -7.531  1.00  0.68           N  
ATOM   2537  CA  ALA A 177      -6.897 -35.420  -8.544  1.00  0.68           C  
ATOM   2538  C   ALA A 177      -7.631 -36.723  -8.758  1.00  0.68           C  
ATOM   2539  O   ALA A 177      -7.804 -37.148  -9.896  1.00  0.68           O  
ATOM   2540  CB  ALA A 177      -5.464 -35.697  -8.146  1.00  0.68           C  
ATOM   2541  H   ALA A 177      -7.002 -34.362  -6.702  1.00  0.68           H  
ATOM   2542  HA  ALA A 177      -6.923 -34.880  -9.479  1.00  0.68           H  
ATOM   2543 1HB  ALA A 177      -4.979 -36.265  -8.911  1.00  0.68           H  
ATOM   2544 2HB  ALA A 177      -4.945 -34.771  -8.008  1.00  0.68           H  
ATOM   2545 3HB  ALA A 177      -5.447 -36.254  -7.208  1.00  0.68           H  
ATOM   2546  N   ALA A 178      -8.112 -37.348  -7.684  1.00  0.68           N  
ATOM   2547  CA  ALA A 178      -8.818 -38.608  -7.829  1.00  0.68           C  
ATOM   2548  C   ALA A 178     -10.049 -38.430  -8.701  1.00  0.68           C  
ATOM   2549  O   ALA A 178     -10.328 -39.267  -9.565  1.00  0.68           O  
ATOM   2550  CB  ALA A 178      -9.205 -39.143  -6.468  1.00  0.68           C  
ATOM   2551  H   ALA A 178      -7.940 -36.974  -6.753  1.00  0.68           H  
ATOM   2552  HA  ALA A 178      -8.158 -39.323  -8.305  1.00  0.68           H  
ATOM   2553 1HB  ALA A 178      -9.712 -40.100  -6.582  1.00  0.68           H  
ATOM   2554 2HB  ALA A 178      -8.300 -39.277  -5.865  1.00  0.68           H  
ATOM   2555 3HB  ALA A 178      -9.866 -38.435  -5.977  1.00  0.68           H  
ATOM   2556  N   GLN A 179     -10.758 -37.316  -8.526  1.00  0.67           N  
ATOM   2557  CA  GLN A 179     -11.940 -37.048  -9.332  1.00  0.67           C  
ATOM   2558  C   GLN A 179     -11.553 -36.816 -10.792  1.00  0.67           C  
ATOM   2559  O   GLN A 179     -12.225 -37.297 -11.710  1.00  0.67           O  
ATOM   2560  CB  GLN A 179     -12.697 -35.860  -8.752  1.00  0.67           C  
ATOM   2561  CG  GLN A 179     -13.334 -36.167  -7.407  1.00  0.67           C  
ATOM   2562  CD  GLN A 179     -13.964 -34.966  -6.800  1.00  0.67           C  
ATOM   2563  OE1 GLN A 179     -13.851 -33.878  -7.347  1.00  0.67           O  
ATOM   2564  NE2 GLN A 179     -14.633 -35.130  -5.661  1.00  0.67           N  
ATOM   2565  H   GLN A 179     -10.486 -36.661  -7.787  1.00  0.67           H  
ATOM   2566  HA  GLN A 179     -12.588 -37.922  -9.287  1.00  0.67           H  
ATOM   2567 1HB  GLN A 179     -12.000 -35.032  -8.608  1.00  0.67           H  
ATOM   2568 2HB  GLN A 179     -13.468 -35.531  -9.447  1.00  0.67           H  
ATOM   2569 1HG  GLN A 179     -14.101 -36.926  -7.547  1.00  0.67           H  
ATOM   2570 2HG  GLN A 179     -12.565 -36.533  -6.729  1.00  0.67           H  
ATOM   2571 1HE2 GLN A 179     -15.069 -34.335  -5.229  1.00  0.67           H  
ATOM   2572 2HE2 GLN A 179     -14.700 -36.034  -5.241  1.00  0.67           H  
ATOM   2573  N   PHE A 180     -10.445 -36.107 -11.005  1.00  0.67           N  
ATOM   2574  CA  PHE A 180      -9.939 -35.852 -12.347  1.00  0.67           C  
ATOM   2575  C   PHE A 180      -9.628 -37.190 -13.031  1.00  0.67           C  
ATOM   2576  O   PHE A 180     -10.056 -37.432 -14.165  1.00  0.67           O  
ATOM   2577  CB  PHE A 180      -8.707 -34.943 -12.289  1.00  0.67           C  
ATOM   2578  CG  PHE A 180      -8.080 -34.620 -13.605  1.00  0.67           C  
ATOM   2579  CD1 PHE A 180      -8.618 -33.660 -14.440  1.00  0.67           C  
ATOM   2580  CD2 PHE A 180      -6.945 -35.263 -14.006  1.00  0.67           C  
ATOM   2581  CE1 PHE A 180      -8.022 -33.368 -15.653  1.00  0.67           C  
ATOM   2582  CE2 PHE A 180      -6.365 -34.965 -15.213  1.00  0.67           C  
ATOM   2583  CZ  PHE A 180      -6.899 -34.025 -16.034  1.00  0.67           C  
ATOM   2584  H   PHE A 180      -9.944 -35.717 -10.203  1.00  0.67           H  
ATOM   2585  HA  PHE A 180     -10.712 -35.343 -12.922  1.00  0.67           H  
ATOM   2586 1HB  PHE A 180      -8.971 -34.006 -11.797  1.00  0.67           H  
ATOM   2587 2HB  PHE A 180      -7.948 -35.414 -11.678  1.00  0.67           H  
ATOM   2588  HD1 PHE A 180      -9.520 -33.130 -14.135  1.00  0.67           H  
ATOM   2589  HD2 PHE A 180      -6.505 -36.022 -13.354  1.00  0.67           H  
ATOM   2590  HE1 PHE A 180      -8.450 -32.619 -16.300  1.00  0.67           H  
ATOM   2591  HE2 PHE A 180      -5.469 -35.488 -15.518  1.00  0.67           H  
ATOM   2592  HZ  PHE A 180      -6.426 -33.799 -16.989  1.00  0.67           H  
ATOM   2593  N   PHE A 181      -8.901 -38.070 -12.329  1.00  0.68           N  
ATOM   2594  CA  PHE A 181      -8.525 -39.367 -12.881  1.00  0.68           C  
ATOM   2595  C   PHE A 181      -9.776 -40.189 -13.172  1.00  0.68           C  
ATOM   2596  O   PHE A 181      -9.880 -40.850 -14.209  1.00  0.68           O  
ATOM   2597  CB  PHE A 181      -7.639 -40.147 -11.895  1.00  0.68           C  
ATOM   2598  CG  PHE A 181      -6.256 -39.535 -11.650  1.00  0.68           C  
ATOM   2599  CD1 PHE A 181      -5.783 -39.249 -10.383  1.00  0.68           C  
ATOM   2600  CD2 PHE A 181      -5.479 -39.209 -12.680  1.00  0.68           C  
ATOM   2601  CE1 PHE A 181      -4.568 -38.641 -10.212  1.00  0.68           C  
ATOM   2602  CE2 PHE A 181      -4.266 -38.594 -12.520  1.00  0.68           C  
ATOM   2603  CZ  PHE A 181      -3.821 -38.305 -11.283  1.00  0.68           C  
ATOM   2604  H   PHE A 181      -8.589 -37.816 -11.392  1.00  0.68           H  
ATOM   2605  HA  PHE A 181      -7.988 -39.214 -13.810  1.00  0.68           H  
ATOM   2606 1HB  PHE A 181      -8.155 -40.201 -10.932  1.00  0.68           H  
ATOM   2607 2HB  PHE A 181      -7.510 -41.168 -12.243  1.00  0.68           H  
ATOM   2608  HD1 PHE A 181      -6.380 -39.499  -9.521  1.00  0.68           H  
ATOM   2609  HD2 PHE A 181      -5.839 -39.448 -13.630  1.00  0.68           H  
ATOM   2610  HE1 PHE A 181      -4.201 -38.416  -9.221  1.00  0.68           H  
ATOM   2611  HE2 PHE A 181      -3.668 -38.337 -13.376  1.00  0.68           H  
ATOM   2612  HZ  PHE A 181      -2.861 -37.815 -11.144  1.00  0.68           H  
ATOM   2613  N   ALA A 182     -10.758 -40.126 -12.264  1.00  0.68           N  
ATOM   2614  CA  ALA A 182     -12.001 -40.864 -12.439  1.00  0.68           C  
ATOM   2615  C   ALA A 182     -12.712 -40.435 -13.711  1.00  0.68           C  
ATOM   2616  O   ALA A 182     -13.316 -41.261 -14.398  1.00  0.68           O  
ATOM   2617  CB  ALA A 182     -12.912 -40.659 -11.245  1.00  0.68           C  
ATOM   2618  H   ALA A 182     -10.631 -39.583 -11.412  1.00  0.68           H  
ATOM   2619  HA  ALA A 182     -11.755 -41.922 -12.525  1.00  0.68           H  
ATOM   2620 1HB  ALA A 182     -13.824 -41.234 -11.378  1.00  0.68           H  
ATOM   2621 2HB  ALA A 182     -12.398 -40.987 -10.340  1.00  0.68           H  
ATOM   2622 3HB  ALA A 182     -13.159 -39.606 -11.157  1.00  0.68           H  
ATOM   2623  N   LYS A 183     -12.638 -39.143 -14.043  1.00  0.69           N  
ATOM   2624  CA  LYS A 183     -13.289 -38.681 -15.254  1.00  0.69           C  
ATOM   2625  C   LYS A 183     -12.442 -39.027 -16.484  1.00  0.69           C  
ATOM   2626  O   LYS A 183     -12.998 -39.424 -17.507  1.00  0.69           O  
ATOM   2627  CB  LYS A 183     -13.634 -37.199 -15.194  1.00  0.69           C  
ATOM   2628  CG  LYS A 183     -14.473 -36.738 -16.407  1.00  0.69           C  
ATOM   2629  CD  LYS A 183     -14.965 -35.299 -16.284  1.00  0.69           C  
ATOM   2630  CE  LYS A 183     -15.812 -34.918 -17.484  1.00  0.69           C  
ATOM   2631  NZ  LYS A 183     -16.126 -33.485 -17.480  1.00  0.69           N  
ATOM   2632  H   LYS A 183     -12.162 -38.481 -13.426  1.00  0.69           H  
ATOM   2633  HA  LYS A 183     -14.232 -39.216 -15.353  1.00  0.69           H  
ATOM   2634 1HB  LYS A 183     -14.203 -36.999 -14.286  1.00  0.69           H  
ATOM   2635 2HB  LYS A 183     -12.715 -36.621 -15.132  1.00  0.69           H  
ATOM   2636 1HG  LYS A 183     -13.872 -36.826 -17.310  1.00  0.69           H  
ATOM   2637 2HG  LYS A 183     -15.336 -37.393 -16.510  1.00  0.69           H  
ATOM   2638 1HD  LYS A 183     -15.576 -35.205 -15.385  1.00  0.69           H  
ATOM   2639 2HD  LYS A 183     -14.145 -34.596 -16.208  1.00  0.69           H  
ATOM   2640 1HE  LYS A 183     -15.278 -35.160 -18.400  1.00  0.69           H  
ATOM   2641 2HE  LYS A 183     -16.743 -35.481 -17.456  1.00  0.69           H  
ATOM   2642 1HZ  LYS A 183     -16.682 -33.250 -18.287  1.00  0.69           H  
ATOM   2643 2HZ  LYS A 183     -16.620 -33.230 -16.641  1.00  0.69           H  
ATOM   2644 3HZ  LYS A 183     -15.218 -32.985 -17.528  1.00  0.69           H  
ATOM   2645  N   MET A 184     -11.101 -38.961 -16.396  1.00  0.70           N  
ATOM   2646  CA  MET A 184     -10.282 -39.321 -17.564  1.00  0.70           C  
ATOM   2647  C   MET A 184     -10.528 -40.766 -17.965  1.00  0.70           C  
ATOM   2648  O   MET A 184     -10.599 -41.092 -19.146  1.00  0.70           O  
ATOM   2649  CB  MET A 184      -8.779 -39.150 -17.330  1.00  0.70           C  
ATOM   2650  CG  MET A 184      -8.258 -37.738 -17.266  1.00  0.70           C  
ATOM   2651  SD  MET A 184      -6.530 -37.667 -17.311  1.00  0.70           S  
ATOM   2652  CE  MET A 184      -6.141 -38.386 -15.844  1.00  0.70           C  
ATOM   2653  H   MET A 184     -10.662 -38.627 -15.537  1.00  0.70           H  
ATOM   2654  HA  MET A 184     -10.580 -38.705 -18.406  1.00  0.70           H  
ATOM   2655 1HB  MET A 184      -8.524 -39.625 -16.382  1.00  0.70           H  
ATOM   2656 2HB  MET A 184      -8.231 -39.677 -18.110  1.00  0.70           H  
ATOM   2657 1HG  MET A 184      -8.562 -37.221 -18.118  1.00  0.70           H  
ATOM   2658 2HG  MET A 184      -8.622 -37.218 -16.377  1.00  0.70           H  
ATOM   2659 1HE  MET A 184      -5.070 -38.382 -15.714  1.00  0.70           H  
ATOM   2660 2HE  MET A 184      -6.602 -37.828 -15.048  1.00  0.70           H  
ATOM   2661 3HE  MET A 184      -6.513 -39.414 -15.840  1.00  0.70           H  
ATOM   2662  N   LYS A 185     -10.745 -41.628 -16.979  1.00  0.72           N  
ATOM   2663  CA  LYS A 185     -11.042 -43.035 -17.234  1.00  0.72           C  
ATOM   2664  C   LYS A 185     -12.347 -43.235 -18.022  1.00  0.72           C  
ATOM   2665  O   LYS A 185     -12.575 -44.310 -18.580  1.00  0.72           O  
ATOM   2666  CB  LYS A 185     -11.093 -43.827 -15.925  1.00  0.72           C  
ATOM   2667  CG  LYS A 185      -9.746 -44.069 -15.256  1.00  0.72           C  
ATOM   2668  CD  LYS A 185      -9.926 -44.827 -13.936  1.00  0.72           C  
ATOM   2669  CE  LYS A 185      -8.591 -45.236 -13.361  1.00  0.72           C  
ATOM   2670  NZ  LYS A 185      -8.699 -45.965 -12.069  1.00  0.72           N  
ATOM   2671  H   LYS A 185     -10.661 -41.307 -16.013  1.00  0.72           H  
ATOM   2672  HA  LYS A 185     -10.231 -43.443 -17.838  1.00  0.72           H  
ATOM   2673 1HB  LYS A 185     -11.721 -43.288 -15.210  1.00  0.72           H  
ATOM   2674 2HB  LYS A 185     -11.559 -44.793 -16.106  1.00  0.72           H  
ATOM   2675 1HG  LYS A 185      -9.106 -44.650 -15.924  1.00  0.72           H  
ATOM   2676 2HG  LYS A 185      -9.259 -43.118 -15.060  1.00  0.72           H  
ATOM   2677 1HD  LYS A 185     -10.434 -44.180 -13.216  1.00  0.72           H  
ATOM   2678 2HD  LYS A 185     -10.535 -45.713 -14.097  1.00  0.72           H  
ATOM   2679 1HE  LYS A 185      -8.105 -45.888 -14.083  1.00  0.72           H  
ATOM   2680 2HE  LYS A 185      -7.978 -44.360 -13.206  1.00  0.72           H  
ATOM   2681 1HZ  LYS A 185      -7.743 -46.222 -11.797  1.00  0.72           H  
ATOM   2682 2HZ  LYS A 185      -9.102 -45.378 -11.317  1.00  0.72           H  
ATOM   2683 3HZ  LYS A 185      -9.247 -46.797 -12.181  1.00  0.72           H  
ATOM   2684  N   GLY A 186     -13.231 -42.224 -18.027  1.00  0.74           N  
ATOM   2685  CA  GLY A 186     -14.504 -42.284 -18.733  1.00  0.74           C  
ATOM   2686  C   GLY A 186     -14.349 -41.942 -20.218  1.00  0.74           C  
ATOM   2687  O   GLY A 186     -15.305 -42.050 -20.993  1.00  0.74           O  
ATOM   2688  H   GLY A 186     -13.003 -41.347 -17.569  1.00  0.74           H  
ATOM   2689 1HA  GLY A 186     -14.932 -43.280 -18.626  1.00  0.74           H  
ATOM   2690 2HA  GLY A 186     -15.196 -41.583 -18.270  1.00  0.74           H  
ATOM   2691  N   ILE A 187     -13.146 -41.537 -20.620  1.00  0.77           N  
ATOM   2692  CA  ILE A 187     -12.863 -41.208 -22.003  1.00  0.77           C  
ATOM   2693  C   ILE A 187     -12.341 -42.497 -22.637  1.00  0.77           C  
ATOM   2694  O   ILE A 187     -11.288 -43.004 -22.258  1.00  0.77           O  
ATOM   2695  CB  ILE A 187     -11.837 -40.061 -22.089  1.00  0.77           C  
ATOM   2696  CG1 ILE A 187     -12.326 -38.812 -21.310  1.00  0.77           C  
ATOM   2697  CG2 ILE A 187     -11.514 -39.732 -23.528  1.00  0.77           C  
ATOM   2698  CD1 ILE A 187     -13.629 -38.247 -21.778  1.00  0.77           C  
ATOM   2699  H   ILE A 187     -12.385 -41.456 -19.947  1.00  0.77           H  
ATOM   2700  HA  ILE A 187     -13.781 -40.910 -22.506  1.00  0.77           H  
ATOM   2701  HB  ILE A 187     -10.938 -40.373 -21.598  1.00  0.77           H  
ATOM   2702 1HG1 ILE A 187     -12.425 -39.080 -20.254  1.00  0.77           H  
ATOM   2703 2HG1 ILE A 187     -11.571 -38.034 -21.397  1.00  0.77           H  
ATOM   2704 1HG2 ILE A 187     -10.768 -38.943 -23.546  1.00  0.77           H  
ATOM   2705 2HG2 ILE A 187     -11.122 -40.616 -24.024  1.00  0.77           H  
ATOM   2706 3HG2 ILE A 187     -12.413 -39.394 -24.040  1.00  0.77           H  
ATOM   2707 1HD1 ILE A 187     -13.885 -37.375 -21.172  1.00  0.77           H  
ATOM   2708 2HD1 ILE A 187     -13.544 -37.951 -22.824  1.00  0.77           H  
ATOM   2709 3HD1 ILE A 187     -14.407 -39.004 -21.676  1.00  0.77           H  
ATOM   2710  N   LYS A 188     -13.060 -43.027 -23.619  1.00  0.81           N  
ATOM   2711  CA  LYS A 188     -12.750 -44.361 -24.145  1.00  0.81           C  
ATOM   2712  C   LYS A 188     -11.338 -44.547 -24.688  1.00  0.81           C  
ATOM   2713  O   LYS A 188     -10.775 -45.636 -24.595  1.00  0.81           O  
ATOM   2714  CB  LYS A 188     -13.740 -44.728 -25.250  1.00  0.81           C  
ATOM   2715  CG  LYS A 188     -15.156 -45.010 -24.764  1.00  0.81           C  
ATOM   2716  CD  LYS A 188     -16.077 -45.367 -25.927  1.00  0.81           C  
ATOM   2717  CE  LYS A 188     -17.491 -45.665 -25.448  1.00  0.81           C  
ATOM   2718  NZ  LYS A 188     -18.401 -45.985 -26.583  1.00  0.81           N  
ATOM   2719  H   LYS A 188     -13.887 -42.541 -23.938  1.00  0.81           H  
ATOM   2720  HA  LYS A 188     -12.875 -45.071 -23.326  1.00  0.81           H  
ATOM   2721 1HB  LYS A 188     -13.790 -43.920 -25.978  1.00  0.81           H  
ATOM   2722 2HB  LYS A 188     -13.383 -45.615 -25.774  1.00  0.81           H  
ATOM   2723 1HG  LYS A 188     -15.138 -45.837 -24.053  1.00  0.81           H  
ATOM   2724 2HG  LYS A 188     -15.545 -44.127 -24.254  1.00  0.81           H  
ATOM   2725 1HD  LYS A 188     -16.110 -44.536 -26.632  1.00  0.81           H  
ATOM   2726 2HD  LYS A 188     -15.687 -46.244 -26.443  1.00  0.81           H  
ATOM   2727 1HE  LYS A 188     -17.464 -46.513 -24.766  1.00  0.81           H  
ATOM   2728 2HE  LYS A 188     -17.880 -44.796 -24.918  1.00  0.81           H  
ATOM   2729 1HZ  LYS A 188     -19.327 -46.178 -26.228  1.00  0.81           H  
ATOM   2730 2HZ  LYS A 188     -18.440 -45.199 -27.217  1.00  0.81           H  
ATOM   2731 3HZ  LYS A 188     -18.054 -46.797 -27.074  1.00  0.81           H  
ATOM   2732  N   GLY A 189     -10.774 -43.511 -25.279  1.00  0.84           N  
ATOM   2733  CA  GLY A 189      -9.436 -43.614 -25.842  1.00  0.84           C  
ATOM   2734  C   GLY A 189      -8.346 -43.019 -24.956  1.00  0.84           C  
ATOM   2735  O   GLY A 189      -7.223 -42.840 -25.434  1.00  0.84           O  
ATOM   2736  H   GLY A 189     -11.276 -42.638 -25.328  1.00  0.84           H  
ATOM   2737 1HA  GLY A 189      -9.206 -44.662 -26.035  1.00  0.84           H  
ATOM   2738 2HA  GLY A 189      -9.422 -43.113 -26.809  1.00  0.84           H  
ATOM   2739  N   TRP A 190      -8.649 -42.693 -23.693  1.00  0.87           N  
ATOM   2740  CA  TRP A 190      -7.715 -41.917 -22.866  1.00  0.87           C  
ATOM   2741  C   TRP A 190      -6.248 -42.370 -22.880  1.00  0.87           C  
ATOM   2742  O   TRP A 190      -5.345 -41.553 -23.019  1.00  0.87           O  
ATOM   2743  CB  TRP A 190      -8.182 -41.917 -21.397  1.00  0.87           C  
ATOM   2744  CG  TRP A 190      -7.962 -43.172 -20.617  1.00  0.87           C  
ATOM   2745  CD1 TRP A 190      -8.764 -44.268 -20.500  1.00  0.87           C  
ATOM   2746  CD2 TRP A 190      -6.827 -43.413 -19.765  1.00  0.87           C  
ATOM   2747  NE1 TRP A 190      -8.176 -45.192 -19.658  1.00  0.87           N  
ATOM   2748  CE2 TRP A 190      -6.992 -44.679 -19.205  1.00  0.87           C  
ATOM   2749  CE3 TRP A 190      -5.697 -42.662 -19.444  1.00  0.87           C  
ATOM   2750  CZ2 TRP A 190      -6.054 -45.220 -18.349  1.00  0.87           C  
ATOM   2751  CZ3 TRP A 190      -4.753 -43.199 -18.590  1.00  0.87           C  
ATOM   2752  CH2 TRP A 190      -4.927 -44.447 -18.065  1.00  0.87           C  
ATOM   2753  H   TRP A 190      -9.569 -42.925 -23.302  1.00  0.87           H  
ATOM   2754  HA  TRP A 190      -7.745 -40.891 -23.234  1.00  0.87           H  
ATOM   2755 1HB  TRP A 190      -7.701 -41.114 -20.862  1.00  0.87           H  
ATOM   2756 2HB  TRP A 190      -9.236 -41.726 -21.368  1.00  0.87           H  
ATOM   2757  HD1 TRP A 190      -9.719 -44.403 -21.005  1.00  0.87           H  
ATOM   2758  HE1 TRP A 190      -8.561 -46.092 -19.421  1.00  0.87           H  
ATOM   2759  HE3 TRP A 190      -5.571 -41.675 -19.871  1.00  0.87           H  
ATOM   2760  HZ2 TRP A 190      -6.170 -46.210 -17.910  1.00  0.87           H  
ATOM   2761  HZ3 TRP A 190      -3.865 -42.612 -18.351  1.00  0.87           H  
ATOM   2762  HH2 TRP A 190      -4.165 -44.845 -17.411  1.00  0.87           H  
ATOM   2763  N   GLN A 191      -5.986 -43.673 -22.874  1.00  0.87           N  
ATOM   2764  CA  GLN A 191      -4.595 -44.140 -22.787  1.00  0.87           C  
ATOM   2765  C   GLN A 191      -3.821 -44.031 -24.104  1.00  0.87           C  
ATOM   2766  O   GLN A 191      -2.620 -44.307 -24.149  1.00  0.87           O  
ATOM   2767  CB  GLN A 191      -4.552 -45.581 -22.277  1.00  0.87           C  
ATOM   2768  CG  GLN A 191      -5.032 -46.609 -23.275  1.00  0.87           C  
ATOM   2769  CD  GLN A 191      -6.528 -46.726 -23.293  1.00  0.87           C  
ATOM   2770  OE1 GLN A 191      -7.221 -45.744 -23.046  1.00  0.87           O  
ATOM   2771  NE2 GLN A 191      -7.038 -47.921 -23.583  1.00  0.87           N  
ATOM   2772  H   GLN A 191      -6.750 -44.331 -22.838  1.00  0.87           H  
ATOM   2773  HA  GLN A 191      -4.082 -43.516 -22.055  1.00  0.87           H  
ATOM   2774 1HB  GLN A 191      -3.533 -45.832 -21.990  1.00  0.87           H  
ATOM   2775 2HB  GLN A 191      -5.173 -45.667 -21.388  1.00  0.87           H  
ATOM   2776 1HG  GLN A 191      -4.695 -46.331 -24.271  1.00  0.87           H  
ATOM   2777 2HG  GLN A 191      -4.619 -47.580 -23.001  1.00  0.87           H  
ATOM   2778 1HE2 GLN A 191      -8.032 -48.049 -23.607  1.00  0.87           H  
ATOM   2779 2HE2 GLN A 191      -6.430 -48.690 -23.776  1.00  0.87           H  
ATOM   2780  N   SER A 192      -4.520 -43.673 -25.180  1.00  0.84           N  
ATOM   2781  CA  SER A 192      -3.939 -43.545 -26.505  1.00  0.84           C  
ATOM   2782  C   SER A 192      -4.172 -42.139 -27.045  1.00  0.84           C  
ATOM   2783  O   SER A 192      -3.886 -41.849 -28.210  1.00  0.84           O  
ATOM   2784  CB  SER A 192      -4.574 -44.555 -27.433  1.00  0.84           C  
ATOM   2785  OG  SER A 192      -5.956 -44.312 -27.572  1.00  0.84           O  
ATOM   2786  H   SER A 192      -5.510 -43.456 -25.078  1.00  0.84           H  
ATOM   2787  HA  SER A 192      -2.866 -43.722 -26.441  1.00  0.84           H  
ATOM   2788 1HB  SER A 192      -4.091 -44.526 -28.407  1.00  0.84           H  
ATOM   2789 2HB  SER A 192      -4.423 -45.551 -27.019  1.00  0.84           H  
ATOM   2790  HG  SER A 192      -6.262 -43.936 -26.714  1.00  0.84           H  
ATOM   2791  N   MET A 193      -4.730 -41.282 -26.200  1.00  0.80           N  
ATOM   2792  CA  MET A 193      -5.084 -39.922 -26.558  1.00  0.80           C  
ATOM   2793  C   MET A 193      -3.990 -38.973 -26.119  1.00  0.80           C  
ATOM   2794  O   MET A 193      -3.437 -39.130 -25.042  1.00  0.80           O  
ATOM   2795  CB  MET A 193      -6.424 -39.588 -25.913  1.00  0.80           C  
ATOM   2796  CG  MET A 193      -6.962 -38.221 -26.165  1.00  0.80           C  
ATOM   2797  SD  MET A 193      -8.582 -37.982 -25.412  1.00  0.80           S  
ATOM   2798  CE  MET A 193      -9.613 -38.886 -26.530  1.00  0.80           C  
ATOM   2799  H   MET A 193      -4.913 -41.571 -25.238  1.00  0.80           H  
ATOM   2800  HA  MET A 193      -5.178 -39.855 -27.641  1.00  0.80           H  
ATOM   2801 1HB  MET A 193      -7.170 -40.306 -26.243  1.00  0.80           H  
ATOM   2802 2HB  MET A 193      -6.327 -39.699 -24.832  1.00  0.80           H  
ATOM   2803 1HG  MET A 193      -6.279 -37.497 -25.733  1.00  0.80           H  
ATOM   2804 2HG  MET A 193      -7.037 -38.037 -27.234  1.00  0.80           H  
ATOM   2805 1HE  MET A 193     -10.648 -38.827 -26.203  1.00  0.80           H  
ATOM   2806 2HE  MET A 193      -9.526 -38.457 -27.530  1.00  0.80           H  
ATOM   2807 3HE  MET A 193      -9.298 -39.933 -26.553  1.00  0.80           H  
ATOM   2808  N   ALA A 194      -3.663 -37.977 -26.931  1.00  0.75           N  
ATOM   2809  CA  ALA A 194      -2.632 -37.025 -26.526  1.00  0.75           C  
ATOM   2810  C   ALA A 194      -3.057 -36.348 -25.233  1.00  0.75           C  
ATOM   2811  O   ALA A 194      -4.246 -36.079 -25.033  1.00  0.75           O  
ATOM   2812  CB  ALA A 194      -2.382 -35.992 -27.611  1.00  0.75           C  
ATOM   2813  H   ALA A 194      -4.125 -37.880 -27.825  1.00  0.75           H  
ATOM   2814  HA  ALA A 194      -1.710 -37.577 -26.337  1.00  0.75           H  
ATOM   2815 1HB  ALA A 194      -1.604 -35.305 -27.285  1.00  0.75           H  
ATOM   2816 2HB  ALA A 194      -2.065 -36.493 -28.526  1.00  0.75           H  
ATOM   2817 3HB  ALA A 194      -3.301 -35.436 -27.802  1.00  0.75           H  
ATOM   2818  N   VAL A 195      -2.084 -36.006 -24.389  1.00  0.70           N  
ATOM   2819  CA  VAL A 195      -2.388 -35.382 -23.108  1.00  0.70           C  
ATOM   2820  C   VAL A 195      -3.190 -34.102 -23.238  1.00  0.70           C  
ATOM   2821  O   VAL A 195      -4.150 -33.897 -22.494  1.00  0.70           O  
ATOM   2822  CB  VAL A 195      -1.096 -35.041 -22.337  1.00  0.70           C  
ATOM   2823  CG1 VAL A 195      -1.447 -34.200 -21.156  1.00  0.70           C  
ATOM   2824  CG2 VAL A 195      -0.415 -36.307 -21.846  1.00  0.70           C  
ATOM   2825  H   VAL A 195      -1.126 -36.230 -24.618  1.00  0.70           H  
ATOM   2826  HA  VAL A 195      -2.966 -36.095 -22.517  1.00  0.70           H  
ATOM   2827  HB  VAL A 195      -0.421 -34.485 -22.978  1.00  0.70           H  
ATOM   2828 1HG1 VAL A 195      -0.552 -33.959 -20.582  1.00  0.70           H  
ATOM   2829 2HG1 VAL A 195      -1.930 -33.278 -21.476  1.00  0.70           H  
ATOM   2830 3HG1 VAL A 195      -2.119 -34.775 -20.564  1.00  0.70           H  
ATOM   2831 1HG2 VAL A 195       0.491 -36.046 -21.294  1.00  0.70           H  
ATOM   2832 2HG2 VAL A 195      -1.090 -36.858 -21.186  1.00  0.70           H  
ATOM   2833 3HG2 VAL A 195      -0.146 -36.930 -22.692  1.00  0.70           H  
ATOM   2834  N   GLY A 196      -2.826 -33.235 -24.181  1.00  0.65           N  
ATOM   2835  CA  GLY A 196      -3.567 -31.988 -24.306  1.00  0.65           C  
ATOM   2836  C   GLY A 196      -5.050 -32.217 -24.610  1.00  0.65           C  
ATOM   2837  O   GLY A 196      -5.915 -31.497 -24.097  1.00  0.65           O  
ATOM   2838  H   GLY A 196      -2.046 -33.438 -24.788  1.00  0.65           H  
ATOM   2839 1HA  GLY A 196      -3.480 -31.465 -23.367  1.00  0.65           H  
ATOM   2840 2HA  GLY A 196      -3.117 -31.358 -25.074  1.00  0.65           H  
ATOM   2841  N   THR A 197      -5.339 -33.222 -25.442  1.00  0.62           N  
ATOM   2842  CA  THR A 197      -6.709 -33.545 -25.818  1.00  0.62           C  
ATOM   2843  C   THR A 197      -7.448 -34.151 -24.639  1.00  0.62           C  
ATOM   2844  O   THR A 197      -8.598 -33.812 -24.371  1.00  0.62           O  
ATOM   2845  CB  THR A 197      -6.766 -34.502 -27.019  1.00  0.62           C  
ATOM   2846  OG1 THR A 197      -6.136 -33.890 -28.156  1.00  0.62           O  
ATOM   2847  CG2 THR A 197      -8.222 -34.818 -27.349  1.00  0.62           C  
ATOM   2848  H   THR A 197      -4.584 -33.786 -25.807  1.00  0.62           H  
ATOM   2849  HA  THR A 197      -7.219 -32.623 -26.098  1.00  0.62           H  
ATOM   2850  HB  THR A 197      -6.234 -35.413 -26.771  1.00  0.62           H  
ATOM   2851  HG1 THR A 197      -6.681 -33.160 -28.463  1.00  0.62           H  
ATOM   2852 1HG2 THR A 197      -8.267 -35.501 -28.195  1.00  0.62           H  
ATOM   2853 2HG2 THR A 197      -8.696 -35.273 -26.490  1.00  0.62           H  
ATOM   2854 3HG2 THR A 197      -8.742 -33.893 -27.597  1.00  0.62           H  
ATOM   2855  N   LEU A 198      -6.791 -35.052 -23.921  1.00  0.61           N  
ATOM   2856  CA  LEU A 198      -7.443 -35.705 -22.799  1.00  0.61           C  
ATOM   2857  C   LEU A 198      -7.823 -34.686 -21.747  1.00  0.61           C  
ATOM   2858  O   LEU A 198      -8.957 -34.685 -21.255  1.00  0.61           O  
ATOM   2859  CB  LEU A 198      -6.539 -36.792 -22.221  1.00  0.61           C  
ATOM   2860  CG  LEU A 198      -7.108 -37.572 -21.029  1.00  0.61           C  
ATOM   2861  CD1 LEU A 198      -8.446 -38.225 -21.423  1.00  0.61           C  
ATOM   2862  CD2 LEU A 198      -6.093 -38.656 -20.643  1.00  0.61           C  
ATOM   2863  H   LEU A 198      -5.836 -35.307 -24.179  1.00  0.61           H  
ATOM   2864  HA  LEU A 198      -8.358 -36.172 -23.152  1.00  0.61           H  
ATOM   2865 1HB  LEU A 198      -6.303 -37.505 -23.013  1.00  0.61           H  
ATOM   2866 2HB  LEU A 198      -5.605 -36.325 -21.900  1.00  0.61           H  
ATOM   2867  HG  LEU A 198      -7.279 -36.899 -20.194  1.00  0.61           H  
ATOM   2868 1HD1 LEU A 198      -8.849 -38.792 -20.579  1.00  0.61           H  
ATOM   2869 2HD1 LEU A 198      -9.156 -37.449 -21.708  1.00  0.61           H  
ATOM   2870 3HD1 LEU A 198      -8.292 -38.889 -22.259  1.00  0.61           H  
ATOM   2871 1HD2 LEU A 198      -6.466 -39.235 -19.809  1.00  0.61           H  
ATOM   2872 2HD2 LEU A 198      -5.935 -39.319 -21.496  1.00  0.61           H  
ATOM   2873 3HD2 LEU A 198      -5.146 -38.188 -20.366  1.00  0.61           H  
ATOM   2874  N   CYS A 199      -6.901 -33.775 -21.449  1.00  0.61           N  
ATOM   2875  CA  CYS A 199      -7.163 -32.746 -20.464  1.00  0.61           C  
ATOM   2876  C   CYS A 199      -8.347 -31.911 -20.941  1.00  0.61           C  
ATOM   2877  O   CYS A 199      -9.258 -31.598 -20.174  1.00  0.61           O  
ATOM   2878  CB  CYS A 199      -5.970 -31.819 -20.364  1.00  0.61           C  
ATOM   2879  SG  CYS A 199      -4.476 -32.539 -19.685  1.00  0.61           S  
ATOM   2880  H   CYS A 199      -5.984 -33.816 -21.897  1.00  0.61           H  
ATOM   2881  HA  CYS A 199      -7.386 -33.205 -19.501  1.00  0.61           H  
ATOM   2882 1HB  CYS A 199      -5.730 -31.450 -21.360  1.00  0.61           H  
ATOM   2883 2HB  CYS A 199      -6.237 -30.966 -19.746  1.00  0.61           H  
ATOM   2884  HG  CYS A 199      -4.199 -33.276 -20.794  1.00  0.61           H  
ATOM   2885  N   GLN A 200      -8.375 -31.596 -22.242  1.00  0.63           N  
ATOM   2886  CA  GLN A 200      -9.454 -30.808 -22.813  1.00  0.63           C  
ATOM   2887  C   GLN A 200     -10.822 -31.452 -22.635  1.00  0.63           C  
ATOM   2888  O   GLN A 200     -11.774 -30.783 -22.205  1.00  0.63           O  
ATOM   2889  CB  GLN A 200      -9.240 -30.618 -24.309  1.00  0.63           C  
ATOM   2890  CG  GLN A 200     -10.262 -29.781 -24.920  1.00  0.63           C  
ATOM   2891  CD  GLN A 200     -10.200 -29.652 -26.426  1.00  0.63           C  
ATOM   2892  OE1 GLN A 200      -9.624 -30.458 -27.176  1.00  0.63           O  
ATOM   2893  NE2 GLN A 200     -10.838 -28.586 -26.882  1.00  0.63           N  
ATOM   2894  H   GLN A 200      -7.603 -31.864 -22.853  1.00  0.63           H  
ATOM   2895  HA  GLN A 200      -9.464 -29.838 -22.323  1.00  0.63           H  
ATOM   2896 1HB  GLN A 200      -8.266 -30.175 -24.470  1.00  0.63           H  
ATOM   2897 2HB  GLN A 200      -9.261 -31.565 -24.815  1.00  0.63           H  
ATOM   2898 1HG  GLN A 200     -11.251 -30.134 -24.634  1.00  0.63           H  
ATOM   2899 2HG  GLN A 200     -10.082 -28.801 -24.515  1.00  0.63           H  
ATOM   2900 1HE2 GLN A 200     -10.874 -28.390 -27.859  1.00  0.63           H  
ATOM   2901 2HE2 GLN A 200     -11.295 -27.969 -26.201  1.00  0.63           H  
ATOM   2902  N   LYS A 201     -10.908 -32.763 -22.935  1.00  0.66           N  
ATOM   2903  CA  LYS A 201     -12.168 -33.515 -22.905  1.00  0.66           C  
ATOM   2904  C   LYS A 201     -12.732 -33.612 -21.498  1.00  0.66           C  
ATOM   2905  O   LYS A 201     -13.947 -33.576 -21.288  1.00  0.66           O  
ATOM   2906  CB  LYS A 201     -11.946 -34.952 -23.422  1.00  0.66           C  
ATOM   2907  CG  LYS A 201     -11.584 -35.100 -24.909  1.00  0.66           C  
ATOM   2908  CD  LYS A 201     -12.709 -34.738 -25.833  1.00  0.66           C  
ATOM   2909  CE  LYS A 201     -12.298 -34.978 -27.281  1.00  0.66           C  
ATOM   2910  NZ  LYS A 201     -13.379 -34.604 -28.236  1.00  0.66           N  
ATOM   2911  H   LYS A 201     -10.061 -33.237 -23.257  1.00  0.66           H  
ATOM   2912  HA  LYS A 201     -12.894 -33.004 -23.535  1.00  0.66           H  
ATOM   2913 1HB  LYS A 201     -11.130 -35.408 -22.851  1.00  0.66           H  
ATOM   2914 2HB  LYS A 201     -12.838 -35.543 -23.234  1.00  0.66           H  
ATOM   2915 1HG  LYS A 201     -10.762 -34.443 -25.139  1.00  0.66           H  
ATOM   2916 2HG  LYS A 201     -11.268 -36.124 -25.103  1.00  0.66           H  
ATOM   2917 1HD  LYS A 201     -13.587 -35.339 -25.600  1.00  0.66           H  
ATOM   2918 2HD  LYS A 201     -12.958 -33.684 -25.704  1.00  0.66           H  
ATOM   2919 1HE  LYS A 201     -11.411 -34.385 -27.500  1.00  0.66           H  
ATOM   2920 2HE  LYS A 201     -12.057 -36.035 -27.413  1.00  0.66           H  
ATOM   2921 1HZ  LYS A 201     -13.069 -34.776 -29.182  1.00  0.66           H  
ATOM   2922 2HZ  LYS A 201     -14.204 -35.157 -28.047  1.00  0.66           H  
ATOM   2923 3HZ  LYS A 201     -13.598 -33.624 -28.127  1.00  0.66           H  
ATOM   2924  N   VAL A 202     -11.839 -33.704 -20.533  1.00  0.71           N  
ATOM   2925  CA  VAL A 202     -12.195 -33.818 -19.135  1.00  0.71           C  
ATOM   2926  C   VAL A 202     -12.546 -32.478 -18.488  1.00  0.71           C  
ATOM   2927  O   VAL A 202     -13.564 -32.357 -17.787  1.00  0.71           O  
ATOM   2928  CB  VAL A 202     -11.051 -34.562 -18.456  1.00  0.71           C  
ATOM   2929  CG1 VAL A 202     -11.174 -34.633 -16.956  1.00  0.71           C  
ATOM   2930  CG2 VAL A 202     -11.101 -35.932 -19.039  1.00  0.71           C  
ATOM   2931  H   VAL A 202     -10.849 -33.746 -20.787  1.00  0.71           H  
ATOM   2932  HA  VAL A 202     -13.069 -34.461 -19.074  1.00  0.71           H  
ATOM   2933  HB  VAL A 202     -10.099 -34.074 -18.694  1.00  0.71           H  
ATOM   2934 1HG1 VAL A 202     -10.335 -35.209 -16.553  1.00  0.71           H  
ATOM   2935 2HG1 VAL A 202     -11.161 -33.624 -16.537  1.00  0.71           H  
ATOM   2936 3HG1 VAL A 202     -12.074 -35.114 -16.709  1.00  0.71           H  
ATOM   2937 1HG2 VAL A 202     -10.354 -36.486 -18.649  1.00  0.71           H  
ATOM   2938 2HG2 VAL A 202     -12.052 -36.400 -18.802  1.00  0.71           H  
ATOM   2939 3HG2 VAL A 202     -10.984 -35.875 -20.121  1.00  0.71           H  
ATOM   2940  N   GLN A 203     -11.739 -31.456 -18.751  1.00  0.78           N  
ATOM   2941  CA  GLN A 203     -11.977 -30.138 -18.182  1.00  0.78           C  
ATOM   2942  C   GLN A 203     -13.032 -29.320 -18.947  1.00  0.78           C  
ATOM   2943  O   GLN A 203     -13.591 -28.370 -18.396  1.00  0.78           O  
ATOM   2944  CB  GLN A 203     -10.660 -29.373 -18.114  1.00  0.78           C  
ATOM   2945  CG  GLN A 203      -9.626 -30.013 -17.217  1.00  0.78           C  
ATOM   2946  CD  GLN A 203     -10.037 -30.071 -15.719  1.00  0.78           C  
ATOM   2947  OE1 GLN A 203     -10.598 -31.059 -15.229  1.00  0.78           O  
ATOM   2948  NE2 GLN A 203      -9.732 -28.982 -15.008  1.00  0.78           N  
ATOM   2949  H   GLN A 203     -10.918 -31.588 -19.341  1.00  0.78           H  
ATOM   2950  HA  GLN A 203     -12.341 -30.274 -17.165  1.00  0.78           H  
ATOM   2951 1HB  GLN A 203     -10.229 -29.301 -19.118  1.00  0.78           H  
ATOM   2952 2HB  GLN A 203     -10.836 -28.357 -17.761  1.00  0.78           H  
ATOM   2953 1HG  GLN A 203      -9.455 -31.026 -17.576  1.00  0.78           H  
ATOM   2954 2HG  GLN A 203      -8.718 -29.430 -17.309  1.00  0.78           H  
ATOM   2955 1HE2 GLN A 203      -9.943 -28.884 -14.007  1.00  0.78           H  
ATOM   2956 2HE2 GLN A 203      -9.284 -28.212 -15.463  1.00  0.78           H  
ATOM   2957  N   GLY A 204     -13.329 -29.681 -20.204  1.00  0.85           N  
ATOM   2958  CA  GLY A 204     -14.307 -28.933 -20.995  1.00  0.85           C  
ATOM   2959  C   GLY A 204     -13.730 -27.622 -21.528  1.00  0.85           C  
ATOM   2960  O   GLY A 204     -14.439 -26.620 -21.654  1.00  0.85           O  
ATOM   2961  H   GLY A 204     -12.844 -30.455 -20.651  1.00  0.85           H  
ATOM   2962 1HA  GLY A 204     -14.629 -29.554 -21.832  1.00  0.85           H  
ATOM   2963 2HA  GLY A 204     -15.187 -28.731 -20.388  1.00  0.85           H  
ATOM   2964  N   SER A 205     -12.428 -27.624 -21.787  1.00  0.91           N  
ATOM   2965  CA  SER A 205     -11.733 -26.424 -22.248  1.00  0.91           C  
ATOM   2966  C   SER A 205     -11.777 -26.241 -23.757  1.00  0.91           C  
ATOM   2967  O   SER A 205     -11.807 -27.206 -24.516  1.00  0.91           O  
ATOM   2968  CB  SER A 205     -10.291 -26.427 -21.789  1.00  0.91           C  
ATOM   2969  OG  SER A 205      -9.586 -25.333 -22.336  1.00  0.91           O  
ATOM   2970  H   SER A 205     -11.939 -28.514 -21.694  1.00  0.91           H  
ATOM   2971  HA  SER A 205     -12.224 -25.562 -21.795  1.00  0.91           H  
ATOM   2972 1HB  SER A 205     -10.259 -26.376 -20.698  1.00  0.91           H  
ATOM   2973 2HB  SER A 205      -9.818 -27.356 -22.083  1.00  0.91           H  
ATOM   2974  HG  SER A 205      -8.803 -25.217 -21.778  1.00  0.91           H  
ATOM   2975  N   ALA A 206     -11.799 -24.985 -24.183  1.00  0.94           N  
ATOM   2976  CA  ALA A 206     -11.746 -24.620 -25.595  1.00  0.94           C  
ATOM   2977  C   ALA A 206     -10.313 -24.443 -26.112  1.00  0.94           C  
ATOM   2978  O   ALA A 206     -10.116 -24.140 -27.291  1.00  0.94           O  
ATOM   2979  CB  ALA A 206     -12.518 -23.335 -25.819  1.00  0.94           C  
ATOM   2980  H   ALA A 206     -11.814 -24.248 -23.491  1.00  0.94           H  
ATOM   2981  HA  ALA A 206     -12.213 -25.422 -26.166  1.00  0.94           H  
ATOM   2982 1HB  ALA A 206     -12.505 -23.083 -26.878  1.00  0.94           H  
ATOM   2983 2HB  ALA A 206     -13.547 -23.465 -25.488  1.00  0.94           H  
ATOM   2984 3HB  ALA A 206     -12.055 -22.537 -25.253  1.00  0.94           H  
ATOM   2985  N   TYR A 207      -9.321 -24.594 -25.232  1.00  0.93           N  
ATOM   2986  CA  TYR A 207      -7.939 -24.312 -25.609  1.00  0.93           C  
ATOM   2987  C   TYR A 207      -6.941 -25.435 -25.263  1.00  0.93           C  
ATOM   2988  O   TYR A 207      -6.093 -25.236 -24.389  1.00  0.93           O  
ATOM   2989  CB  TYR A 207      -7.512 -23.033 -24.900  1.00  0.93           C  
ATOM   2990  CG  TYR A 207      -8.421 -21.866 -25.167  1.00  0.93           C  
ATOM   2991  CD1 TYR A 207      -9.355 -21.502 -24.212  1.00  0.93           C  
ATOM   2992  CD2 TYR A 207      -8.337 -21.167 -26.353  1.00  0.93           C  
ATOM   2993  CE1 TYR A 207     -10.201 -20.437 -24.441  1.00  0.93           C  
ATOM   2994  CE2 TYR A 207      -9.185 -20.104 -26.586  1.00  0.93           C  
ATOM   2995  CZ  TYR A 207     -10.113 -19.737 -25.635  1.00  0.93           C  
ATOM   2996  OH  TYR A 207     -10.959 -18.675 -25.870  1.00  0.93           O  
ATOM   2997  H   TYR A 207      -9.528 -24.882 -24.278  1.00  0.93           H  
ATOM   2998  HA  TYR A 207      -7.908 -24.115 -26.675  1.00  0.93           H  
ATOM   2999 1HB  TYR A 207      -7.491 -23.208 -23.827  1.00  0.93           H  
ATOM   3000 2HB  TYR A 207      -6.511 -22.760 -25.216  1.00  0.93           H  
ATOM   3001  HD1 TYR A 207      -9.420 -22.058 -23.277  1.00  0.93           H  
ATOM   3002  HD2 TYR A 207      -7.606 -21.458 -27.106  1.00  0.93           H  
ATOM   3003  HE1 TYR A 207     -10.935 -20.151 -23.689  1.00  0.93           H  
ATOM   3004  HE2 TYR A 207      -9.120 -19.552 -27.524  1.00  0.93           H  
ATOM   3005  HH  TYR A 207     -10.789 -18.318 -26.746  1.00  0.93           H  
ATOM   3006  N   PRO A 208      -6.951 -26.593 -25.963  1.00  0.89           N  
ATOM   3007  CA  PRO A 208      -6.148 -27.780 -25.660  1.00  0.89           C  
ATOM   3008  C   PRO A 208      -4.647 -27.514 -25.732  1.00  0.89           C  
ATOM   3009  O   PRO A 208      -3.839 -28.137 -25.032  1.00  0.89           O  
ATOM   3010  CB  PRO A 208      -6.565 -28.762 -26.763  1.00  0.89           C  
ATOM   3011  CG  PRO A 208      -7.107 -27.895 -27.882  1.00  0.89           C  
ATOM   3012  CD  PRO A 208      -7.743 -26.703 -27.196  1.00  0.89           C  
ATOM   3013  HA  PRO A 208      -6.442 -28.165 -24.675  1.00  0.89           H  
ATOM   3014 1HB  PRO A 208      -5.690 -29.346 -27.085  1.00  0.89           H  
ATOM   3015 2HB  PRO A 208      -7.287 -29.478 -26.385  1.00  0.89           H  
ATOM   3016 1HG  PRO A 208      -6.290 -27.607 -28.567  1.00  0.89           H  
ATOM   3017 2HG  PRO A 208      -7.833 -28.469 -28.478  1.00  0.89           H  
ATOM   3018 1HD  PRO A 208      -7.606 -25.844 -27.857  1.00  0.89           H  
ATOM   3019 2HD  PRO A 208      -8.790 -26.877 -26.962  1.00  0.89           H  
ATOM   3020  N   ASP A 209      -4.286 -26.498 -26.510  1.00  0.83           N  
ATOM   3021  CA  ASP A 209      -2.903 -26.108 -26.697  1.00  0.83           C  
ATOM   3022  C   ASP A 209      -2.271 -25.683 -25.379  1.00  0.83           C  
ATOM   3023  O   ASP A 209      -1.069 -25.832 -25.170  1.00  0.83           O  
ATOM   3024  CB  ASP A 209      -2.817 -24.964 -27.701  1.00  0.83           C  
ATOM   3025  CG  ASP A 209      -3.135 -25.390 -29.136  1.00  0.83           C  
ATOM   3026  OD1 ASP A 209      -3.191 -26.570 -29.404  1.00  0.83           O  
ATOM   3027  OD2 ASP A 209      -3.329 -24.523 -29.949  1.00  0.83           O  
ATOM   3028  H   ASP A 209      -4.993 -26.003 -27.030  1.00  0.83           H  
ATOM   3029  HA  ASP A 209      -2.352 -26.963 -27.088  1.00  0.83           H  
ATOM   3030 1HB  ASP A 209      -3.514 -24.178 -27.407  1.00  0.83           H  
ATOM   3031 2HB  ASP A 209      -1.816 -24.537 -27.676  1.00  0.83           H  
ATOM   3032  N   ARG A 210      -3.083 -25.152 -24.464  1.00  0.78           N  
ATOM   3033  CA  ARG A 210      -2.540 -24.681 -23.204  1.00  0.78           C  
ATOM   3034  C   ARG A 210      -1.964 -25.834 -22.412  1.00  0.78           C  
ATOM   3035  O   ARG A 210      -1.012 -25.668 -21.653  1.00  0.78           O  
ATOM   3036  CB  ARG A 210      -3.604 -24.006 -22.371  1.00  0.78           C  
ATOM   3037  CG  ARG A 210      -4.087 -22.682 -22.905  1.00  0.78           C  
ATOM   3038  CD  ARG A 210      -5.163 -22.106 -22.058  1.00  0.78           C  
ATOM   3039  NE  ARG A 210      -5.653 -20.843 -22.594  1.00  0.78           N  
ATOM   3040  CZ  ARG A 210      -6.738 -20.185 -22.143  1.00  0.78           C  
ATOM   3041  NH1 ARG A 210      -7.441 -20.677 -21.145  1.00  0.78           N  
ATOM   3042  NH2 ARG A 210      -7.098 -19.045 -22.706  1.00  0.78           N  
ATOM   3043  H   ARG A 210      -4.089 -25.092 -24.625  1.00  0.78           H  
ATOM   3044  HA  ARG A 210      -1.744 -23.966 -23.412  1.00  0.78           H  
ATOM   3045 1HB  ARG A 210      -4.467 -24.669 -22.279  1.00  0.78           H  
ATOM   3046 2HB  ARG A 210      -3.215 -23.837 -21.375  1.00  0.78           H  
ATOM   3047 1HG  ARG A 210      -3.257 -21.979 -22.941  1.00  0.78           H  
ATOM   3048 2HG  ARG A 210      -4.481 -22.832 -23.908  1.00  0.78           H  
ATOM   3049 1HD  ARG A 210      -5.997 -22.805 -22.003  1.00  0.78           H  
ATOM   3050 2HD  ARG A 210      -4.778 -21.926 -21.055  1.00  0.78           H  
ATOM   3051  HE  ARG A 210      -5.143 -20.434 -23.365  1.00  0.78           H  
ATOM   3052 1HH1 ARG A 210      -7.169 -21.552 -20.716  1.00  0.78           H  
ATOM   3053 2HH1 ARG A 210      -8.254 -20.181 -20.809  1.00  0.78           H  
ATOM   3054 1HH2 ARG A 210      -6.561 -18.668 -23.474  1.00  0.78           H  
ATOM   3055 2HH2 ARG A 210      -7.913 -18.553 -22.372  1.00  0.78           H  
ATOM   3056  N   TYR A 211      -2.549 -27.017 -22.571  1.00  0.74           N  
ATOM   3057  CA  TYR A 211      -2.098 -28.153 -21.809  1.00  0.74           C  
ATOM   3058  C   TYR A 211      -0.888 -28.716 -22.497  1.00  0.74           C  
ATOM   3059  O   TYR A 211       0.095 -29.060 -21.847  1.00  0.74           O  
ATOM   3060  CB  TYR A 211      -3.189 -29.190 -21.739  1.00  0.74           C  
ATOM   3061  CG  TYR A 211      -4.429 -28.721 -21.066  1.00  0.74           C  
ATOM   3062  CD1 TYR A 211      -5.569 -28.638 -21.821  1.00  0.74           C  
ATOM   3063  CD2 TYR A 211      -4.447 -28.360 -19.744  1.00  0.74           C  
ATOM   3064  CE1 TYR A 211      -6.742 -28.198 -21.272  1.00  0.74           C  
ATOM   3065  CE2 TYR A 211      -5.632 -27.901 -19.178  1.00  0.74           C  
ATOM   3066  CZ  TYR A 211      -6.772 -27.824 -19.936  1.00  0.74           C  
ATOM   3067  OH  TYR A 211      -7.947 -27.363 -19.388  1.00  0.74           O  
ATOM   3068  H   TYR A 211      -3.288 -27.145 -23.259  1.00  0.74           H  
ATOM   3069  HA  TYR A 211      -1.802 -27.850 -20.810  1.00  0.74           H  
ATOM   3070 1HB  TYR A 211      -3.462 -29.436 -22.749  1.00  0.74           H  
ATOM   3071 2HB  TYR A 211      -2.832 -30.093 -21.244  1.00  0.74           H  
ATOM   3072  HD1 TYR A 211      -5.528 -28.934 -22.862  1.00  0.74           H  
ATOM   3073  HD2 TYR A 211      -3.535 -28.423 -19.149  1.00  0.74           H  
ATOM   3074  HE1 TYR A 211      -7.634 -28.141 -21.885  1.00  0.74           H  
ATOM   3075  HE2 TYR A 211      -5.663 -27.600 -18.133  1.00  0.74           H  
ATOM   3076  HH  TYR A 211      -7.760 -26.707 -18.674  1.00  0.74           H  
ATOM   3077  N   ALA A 212      -0.926 -28.738 -23.836  1.00  0.72           N  
ATOM   3078  CA  ALA A 212       0.181 -29.290 -24.612  1.00  0.72           C  
ATOM   3079  C   ALA A 212       1.477 -28.547 -24.303  1.00  0.72           C  
ATOM   3080  O   ALA A 212       2.532 -29.158 -24.110  1.00  0.72           O  
ATOM   3081  CB  ALA A 212      -0.117 -29.197 -26.090  1.00  0.72           C  
ATOM   3082  H   ALA A 212      -1.768 -28.408 -24.311  1.00  0.72           H  
ATOM   3083  HA  ALA A 212       0.297 -30.333 -24.351  1.00  0.72           H  
ATOM   3084 1HB  ALA A 212       0.705 -29.630 -26.654  1.00  0.72           H  
ATOM   3085 2HB  ALA A 212      -1.038 -29.736 -26.309  1.00  0.72           H  
ATOM   3086 3HB  ALA A 212      -0.237 -28.151 -26.366  1.00  0.72           H  
ATOM   3087  N   LYS A 213       1.376 -27.232 -24.139  1.00  0.72           N  
ATOM   3088  CA  LYS A 213       2.517 -26.382 -23.822  1.00  0.72           C  
ATOM   3089  C   LYS A 213       3.169 -26.684 -22.474  1.00  0.72           C  
ATOM   3090  O   LYS A 213       4.304 -26.267 -22.233  1.00  0.72           O  
ATOM   3091  CB  LYS A 213       2.124 -24.909 -23.880  1.00  0.72           C  
ATOM   3092  CG  LYS A 213       1.868 -24.376 -25.294  1.00  0.72           C  
ATOM   3093  CD  LYS A 213       1.434 -22.918 -25.266  1.00  0.72           C  
ATOM   3094  CE  LYS A 213       1.182 -22.386 -26.668  1.00  0.72           C  
ATOM   3095  NZ  LYS A 213       0.750 -20.958 -26.651  1.00  0.72           N  
ATOM   3096  H   LYS A 213       0.470 -26.787 -24.302  1.00  0.72           H  
ATOM   3097  HA  LYS A 213       3.273 -26.552 -24.589  1.00  0.72           H  
ATOM   3098 1HB  LYS A 213       1.204 -24.766 -23.303  1.00  0.72           H  
ATOM   3099 2HB  LYS A 213       2.901 -24.305 -23.417  1.00  0.72           H  
ATOM   3100 1HG  LYS A 213       2.789 -24.455 -25.873  1.00  0.72           H  
ATOM   3101 2HG  LYS A 213       1.109 -24.970 -25.784  1.00  0.72           H  
ATOM   3102 1HD  LYS A 213       0.513 -22.834 -24.685  1.00  0.72           H  
ATOM   3103 2HD  LYS A 213       2.204 -22.314 -24.787  1.00  0.72           H  
ATOM   3104 1HE  LYS A 213       2.097 -22.472 -27.251  1.00  0.72           H  
ATOM   3105 2HE  LYS A 213       0.402 -22.986 -27.140  1.00  0.72           H  
ATOM   3106 1HZ  LYS A 213       0.592 -20.640 -27.597  1.00  0.72           H  
ATOM   3107 2HZ  LYS A 213      -0.105 -20.871 -26.120  1.00  0.72           H  
ATOM   3108 3HZ  LYS A 213       1.470 -20.393 -26.223  1.00  0.72           H  
ATOM   3109  N   ARG A 214       2.453 -27.350 -21.567  1.00  0.72           N  
ATOM   3110  CA  ARG A 214       3.001 -27.629 -20.252  1.00  0.72           C  
ATOM   3111  C   ARG A 214       3.332 -29.122 -20.113  1.00  0.72           C  
ATOM   3112  O   ARG A 214       3.741 -29.575 -19.039  1.00  0.72           O  
ATOM   3113  CB  ARG A 214       2.008 -27.232 -19.166  1.00  0.72           C  
ATOM   3114  CG  ARG A 214       1.513 -25.749 -19.198  1.00  0.72           C  
ATOM   3115  CD  ARG A 214       2.588 -24.695 -19.080  1.00  0.72           C  
ATOM   3116  NE  ARG A 214       3.291 -24.666 -17.800  1.00  0.72           N  
ATOM   3117  CZ  ARG A 214       2.929 -23.991 -16.682  1.00  0.72           C  
ATOM   3118  NH1 ARG A 214       1.831 -23.254 -16.592  1.00  0.72           N  
ATOM   3119  NH2 ARG A 214       3.732 -24.088 -15.665  1.00  0.72           N  
ATOM   3120  H   ARG A 214       1.528 -27.710 -21.791  1.00  0.72           H  
ATOM   3121  HA  ARG A 214       3.917 -27.053 -20.116  1.00  0.72           H  
ATOM   3122 1HB  ARG A 214       1.120 -27.870 -19.243  1.00  0.72           H  
ATOM   3123 2HB  ARG A 214       2.450 -27.408 -18.200  1.00  0.72           H  
ATOM   3124 1HG  ARG A 214       0.981 -25.577 -20.130  1.00  0.72           H  
ATOM   3125 2HG  ARG A 214       0.830 -25.598 -18.364  1.00  0.72           H  
ATOM   3126 1HD  ARG A 214       3.331 -24.868 -19.861  1.00  0.72           H  
ATOM   3127 2HD  ARG A 214       2.134 -23.719 -19.234  1.00  0.72           H  
ATOM   3128  HE  ARG A 214       4.171 -25.194 -17.720  1.00  0.72           H  
ATOM   3129 1HH1 ARG A 214       1.202 -23.173 -17.375  1.00  0.72           H  
ATOM   3130 2HH1 ARG A 214       1.617 -22.770 -15.695  1.00  0.72           H  
ATOM   3131 1HH2 ARG A 214       4.574 -24.670 -15.784  1.00  0.72           H  
ATOM   3132 2HH2 ARG A 214       3.531 -23.609 -14.801  1.00  0.72           H  
ATOM   3133  N   VAL A 215       3.175 -29.895 -21.199  1.00  0.72           N  
ATOM   3134  CA  VAL A 215       3.417 -31.332 -21.120  1.00  0.72           C  
ATOM   3135  C   VAL A 215       4.856 -31.681 -20.821  1.00  0.72           C  
ATOM   3136  O   VAL A 215       5.100 -32.572 -20.018  1.00  0.72           O  
ATOM   3137  CB  VAL A 215       2.961 -32.082 -22.380  1.00  0.72           C  
ATOM   3138  CG1 VAL A 215       3.444 -33.535 -22.317  1.00  0.72           C  
ATOM   3139  CG2 VAL A 215       1.463 -32.090 -22.415  1.00  0.72           C  
ATOM   3140  H   VAL A 215       2.875 -29.497 -22.091  1.00  0.72           H  
ATOM   3141  HA  VAL A 215       2.805 -31.716 -20.305  1.00  0.72           H  
ATOM   3142  HB  VAL A 215       3.370 -31.598 -23.269  1.00  0.72           H  
ATOM   3143 1HG1 VAL A 215       3.106 -34.069 -23.204  1.00  0.72           H  
ATOM   3144 2HG1 VAL A 215       4.535 -33.559 -22.273  1.00  0.72           H  
ATOM   3145 3HG1 VAL A 215       3.037 -34.023 -21.425  1.00  0.72           H  
ATOM   3146 1HG2 VAL A 215       1.116 -32.621 -23.296  1.00  0.72           H  
ATOM   3147 2HG2 VAL A 215       1.092 -32.574 -21.521  1.00  0.72           H  
ATOM   3148 3HG2 VAL A 215       1.125 -31.090 -22.438  1.00  0.72           H  
ATOM   3149  N   SER A 216       5.820 -31.005 -21.442  1.00  0.73           N  
ATOM   3150  CA  SER A 216       7.209 -31.356 -21.168  1.00  0.73           C  
ATOM   3151  C   SER A 216       7.520 -31.184 -19.681  1.00  0.73           C  
ATOM   3152  O   SER A 216       8.224 -32.008 -19.084  1.00  0.73           O  
ATOM   3153  CB  SER A 216       8.144 -30.498 -21.999  1.00  0.73           C  
ATOM   3154  OG  SER A 216       8.002 -30.775 -23.368  1.00  0.73           O  
ATOM   3155  H   SER A 216       5.588 -30.271 -22.096  1.00  0.73           H  
ATOM   3156  HA  SER A 216       7.360 -32.404 -21.434  1.00  0.73           H  
ATOM   3157 1HB  SER A 216       7.930 -29.444 -21.813  1.00  0.73           H  
ATOM   3158 2HB  SER A 216       9.172 -30.681 -21.690  1.00  0.73           H  
ATOM   3159  HG  SER A 216       8.655 -30.230 -23.818  1.00  0.73           H  
ATOM   3160  N   GLU A 217       6.989 -30.116 -19.078  1.00  0.73           N  
ATOM   3161  CA  GLU A 217       7.220 -29.888 -17.661  1.00  0.73           C  
ATOM   3162  C   GLU A 217       6.545 -30.994 -16.864  1.00  0.73           C  
ATOM   3163  O   GLU A 217       7.127 -31.549 -15.931  1.00  0.73           O  
ATOM   3164  CB  GLU A 217       6.655 -28.528 -17.246  1.00  0.73           C  
ATOM   3165  CG  GLU A 217       7.384 -27.325 -17.826  1.00  0.73           C  
ATOM   3166  CD  GLU A 217       6.706 -26.027 -17.475  1.00  0.73           C  
ATOM   3167  OE1 GLU A 217       5.648 -26.083 -16.891  1.00  0.73           O  
ATOM   3168  OE2 GLU A 217       7.227 -24.988 -17.794  1.00  0.73           O  
ATOM   3169  H   GLU A 217       6.412 -29.479 -19.607  1.00  0.73           H  
ATOM   3170  HA  GLU A 217       8.291 -29.917 -17.463  1.00  0.73           H  
ATOM   3171 1HB  GLU A 217       5.612 -28.463 -17.558  1.00  0.73           H  
ATOM   3172 2HB  GLU A 217       6.672 -28.445 -16.158  1.00  0.73           H  
ATOM   3173 1HG  GLU A 217       8.407 -27.310 -17.451  1.00  0.73           H  
ATOM   3174 2HG  GLU A 217       7.421 -27.430 -18.911  1.00  0.73           H  
ATOM   3175  N   ALA A 218       5.327 -31.359 -17.276  1.00  0.72           N  
ATOM   3176  CA  ALA A 218       4.580 -32.399 -16.595  1.00  0.72           C  
ATOM   3177  C   ALA A 218       5.327 -33.723 -16.638  1.00  0.72           C  
ATOM   3178  O   ALA A 218       5.381 -34.438 -15.636  1.00  0.72           O  
ATOM   3179  CB  ALA A 218       3.213 -32.533 -17.218  1.00  0.72           C  
ATOM   3180  H   ALA A 218       4.889 -30.868 -18.054  1.00  0.72           H  
ATOM   3181  HA  ALA A 218       4.474 -32.108 -15.561  1.00  0.72           H  
ATOM   3182 1HB  ALA A 218       2.640 -33.286 -16.694  1.00  0.72           H  
ATOM   3183 2HB  ALA A 218       2.695 -31.576 -17.159  1.00  0.72           H  
ATOM   3184 3HB  ALA A 218       3.314 -32.825 -18.253  1.00  0.72           H  
ATOM   3185  N   THR A 219       5.968 -34.011 -17.775  1.00  0.72           N  
ATOM   3186  CA  THR A 219       6.751 -35.227 -17.926  1.00  0.72           C  
ATOM   3187  C   THR A 219       7.890 -35.256 -16.927  1.00  0.72           C  
ATOM   3188  O   THR A 219       8.069 -36.240 -16.206  1.00  0.72           O  
ATOM   3189  CB  THR A 219       7.326 -35.371 -19.358  1.00  0.72           C  
ATOM   3190  OG1 THR A 219       6.270 -35.520 -20.307  1.00  0.72           O  
ATOM   3191  CG2 THR A 219       8.247 -36.556 -19.426  1.00  0.72           C  
ATOM   3192  H   THR A 219       5.870 -33.381 -18.568  1.00  0.72           H  
ATOM   3193  HA  THR A 219       6.105 -36.081 -17.733  1.00  0.72           H  
ATOM   3194  HB  THR A 219       7.887 -34.477 -19.606  1.00  0.72           H  
ATOM   3195  HG1 THR A 219       5.789 -36.355 -20.117  1.00  0.72           H  
ATOM   3196 1HG2 THR A 219       8.659 -36.643 -20.428  1.00  0.72           H  
ATOM   3197 2HG2 THR A 219       9.052 -36.410 -18.713  1.00  0.72           H  
ATOM   3198 3HG2 THR A 219       7.692 -37.462 -19.178  1.00  0.72           H  
ATOM   3199  N   LYS A 220       8.629 -34.152 -16.820  1.00  0.72           N  
ATOM   3200  CA  LYS A 220       9.754 -34.105 -15.892  1.00  0.72           C  
ATOM   3201  C   LYS A 220       9.287 -34.292 -14.445  1.00  0.72           C  
ATOM   3202  O   LYS A 220       9.949 -34.962 -13.643  1.00  0.72           O  
ATOM   3203  CB  LYS A 220      10.493 -32.780 -16.055  1.00  0.72           C  
ATOM   3204  CG  LYS A 220      11.252 -32.660 -17.368  1.00  0.72           C  
ATOM   3205  CD  LYS A 220      11.932 -31.309 -17.503  1.00  0.72           C  
ATOM   3206  CE  LYS A 220      12.664 -31.195 -18.828  1.00  0.72           C  
ATOM   3207  NZ  LYS A 220      13.304 -29.863 -18.995  1.00  0.72           N  
ATOM   3208  H   LYS A 220       8.429 -33.354 -17.429  1.00  0.72           H  
ATOM   3209  HA  LYS A 220      10.435 -34.922 -16.136  1.00  0.72           H  
ATOM   3210 1HB  LYS A 220       9.773 -31.958 -16.004  1.00  0.72           H  
ATOM   3211 2HB  LYS A 220      11.197 -32.652 -15.239  1.00  0.72           H  
ATOM   3212 1HG  LYS A 220      12.002 -33.449 -17.428  1.00  0.72           H  
ATOM   3213 2HG  LYS A 220      10.551 -32.789 -18.194  1.00  0.72           H  
ATOM   3214 1HD  LYS A 220      11.175 -30.522 -17.449  1.00  0.72           H  
ATOM   3215 2HD  LYS A 220      12.639 -31.169 -16.685  1.00  0.72           H  
ATOM   3216 1HE  LYS A 220      13.431 -31.966 -18.879  1.00  0.72           H  
ATOM   3217 2HE  LYS A 220      11.952 -31.349 -19.640  1.00  0.72           H  
ATOM   3218 1HZ  LYS A 220      13.778 -29.826 -19.886  1.00  0.72           H  
ATOM   3219 2HZ  LYS A 220      12.595 -29.145 -18.959  1.00  0.72           H  
ATOM   3220 3HZ  LYS A 220      13.972 -29.714 -18.253  1.00  0.72           H  
ATOM   3221  N   ILE A 221       8.127 -33.725 -14.117  1.00  0.73           N  
ATOM   3222  CA  ILE A 221       7.552 -33.845 -12.783  1.00  0.73           C  
ATOM   3223  C   ILE A 221       7.151 -35.297 -12.479  1.00  0.73           C  
ATOM   3224  O   ILE A 221       7.525 -35.867 -11.445  1.00  0.73           O  
ATOM   3225  CB  ILE A 221       6.343 -32.886 -12.677  1.00  0.73           C  
ATOM   3226  CG1 ILE A 221       6.823 -31.417 -12.727  1.00  0.73           C  
ATOM   3227  CG2 ILE A 221       5.522 -33.132 -11.449  1.00  0.73           C  
ATOM   3228  CD1 ILE A 221       5.699 -30.419 -12.981  1.00  0.73           C  
ATOM   3229  H   ILE A 221       7.636 -33.162 -14.816  1.00  0.73           H  
ATOM   3230  HA  ILE A 221       8.301 -33.531 -12.064  1.00  0.73           H  
ATOM   3231  HB  ILE A 221       5.714 -33.037 -13.546  1.00  0.73           H  
ATOM   3232 1HG1 ILE A 221       7.282 -31.170 -11.771  1.00  0.73           H  
ATOM   3233 2HG1 ILE A 221       7.579 -31.305 -13.501  1.00  0.73           H  
ATOM   3234 1HG2 ILE A 221       4.681 -32.449 -11.438  1.00  0.73           H  
ATOM   3235 2HG2 ILE A 221       5.162 -34.146 -11.477  1.00  0.73           H  
ATOM   3236 3HG2 ILE A 221       6.122 -32.974 -10.574  1.00  0.73           H  
ATOM   3237 1HD1 ILE A 221       6.107 -29.408 -12.987  1.00  0.73           H  
ATOM   3238 2HD1 ILE A 221       5.253 -30.627 -13.941  1.00  0.73           H  
ATOM   3239 3HD1 ILE A 221       4.946 -30.505 -12.216  1.00  0.73           H  
ATOM   3240  N   CYS A 222       6.433 -35.922 -13.406  1.00  0.75           N  
ATOM   3241  CA  CYS A 222       5.999 -37.292 -13.195  1.00  0.75           C  
ATOM   3242  C   CYS A 222       7.185 -38.255 -13.119  1.00  0.75           C  
ATOM   3243  O   CYS A 222       7.223 -39.126 -12.242  1.00  0.75           O  
ATOM   3244  CB  CYS A 222       5.040 -37.701 -14.307  1.00  0.75           C  
ATOM   3245  SG  CYS A 222       3.434 -36.829 -14.202  1.00  0.75           S  
ATOM   3246  H   CYS A 222       6.159 -35.428 -14.255  1.00  0.75           H  
ATOM   3247  HA  CYS A 222       5.458 -37.336 -12.251  1.00  0.75           H  
ATOM   3248 1HB  CYS A 222       5.489 -37.475 -15.282  1.00  0.75           H  
ATOM   3249 2HB  CYS A 222       4.859 -38.778 -14.266  1.00  0.75           H  
ATOM   3250  N   GLN A 223       8.198 -38.053 -13.976  1.00  0.79           N  
ATOM   3251  CA  GLN A 223       9.370 -38.926 -13.958  1.00  0.79           C  
ATOM   3252  C   GLN A 223      10.124 -38.788 -12.639  1.00  0.79           C  
ATOM   3253  O   GLN A 223      10.533 -39.784 -12.040  1.00  0.79           O  
ATOM   3254  CB  GLN A 223      10.322 -38.577 -15.110  1.00  0.79           C  
ATOM   3255  CG  GLN A 223       9.824 -38.934 -16.505  1.00  0.79           C  
ATOM   3256  CD  GLN A 223      10.744 -38.375 -17.588  1.00  0.79           C  
ATOM   3257  OE1 GLN A 223      11.483 -37.411 -17.359  1.00  0.79           O  
ATOM   3258  NE2 GLN A 223      10.705 -38.967 -18.776  1.00  0.79           N  
ATOM   3259  H   GLN A 223       8.138 -37.313 -14.675  1.00  0.79           H  
ATOM   3260  HA  GLN A 223       9.034 -39.958 -14.063  1.00  0.79           H  
ATOM   3261 1HB  GLN A 223      10.509 -37.500 -15.097  1.00  0.79           H  
ATOM   3262 2HB  GLN A 223      11.276 -39.074 -14.951  1.00  0.79           H  
ATOM   3263 1HG  GLN A 223       9.809 -40.017 -16.599  1.00  0.79           H  
ATOM   3264 2HG  GLN A 223       8.824 -38.538 -16.650  1.00  0.79           H  
ATOM   3265 1HE2 GLN A 223      11.288 -38.636 -19.518  1.00  0.79           H  
ATOM   3266 2HE2 GLN A 223      10.098 -39.741 -18.930  1.00  0.79           H  
ATOM   3267  N   ALA A 224      10.262 -37.552 -12.147  1.00  0.85           N  
ATOM   3268  CA  ALA A 224      10.949 -37.281 -10.888  1.00  0.85           C  
ATOM   3269  C   ALA A 224      10.260 -37.980  -9.721  1.00  0.85           C  
ATOM   3270  O   ALA A 224      10.916 -38.423  -8.777  1.00  0.85           O  
ATOM   3271  CB  ALA A 224      11.017 -35.797 -10.651  1.00  0.85           C  
ATOM   3272  H   ALA A 224       9.914 -36.751 -12.677  1.00  0.85           H  
ATOM   3273  HA  ALA A 224      11.961 -37.674 -10.962  1.00  0.85           H  
ATOM   3274 1HB  ALA A 224      11.547 -35.591  -9.722  1.00  0.85           H  
ATOM   3275 2HB  ALA A 224      11.535 -35.331 -11.484  1.00  0.85           H  
ATOM   3276 3HB  ALA A 224      10.016 -35.417 -10.599  1.00  0.85           H  
ATOM   3277  N   GLY A 225       8.937 -38.115  -9.806  1.00  0.91           N  
ATOM   3278  CA  GLY A 225       8.141 -38.766  -8.773  1.00  0.91           C  
ATOM   3279  C   GLY A 225       8.177 -40.299  -8.863  1.00  0.91           C  
ATOM   3280  O   GLY A 225       7.512 -40.999  -8.077  1.00  0.91           O  
ATOM   3281  H   GLY A 225       8.451 -37.697 -10.602  1.00  0.91           H  
ATOM   3282 1HA  GLY A 225       8.491 -38.445  -7.793  1.00  0.91           H  
ATOM   3283 2HA  GLY A 225       7.116 -38.435  -8.865  1.00  0.91           H  
ATOM   3284  N   GLY A 226       8.934 -40.833  -9.831  1.00  0.97           N  
ATOM   3285  CA  GLY A 226       9.024 -42.267 -10.034  1.00  0.97           C  
ATOM   3286  C   GLY A 226       7.834 -42.836 -10.802  1.00  0.97           C  
ATOM   3287  O   GLY A 226       7.512 -44.018 -10.648  1.00  0.97           O  
ATOM   3288  H   GLY A 226       9.470 -40.237 -10.459  1.00  0.97           H  
ATOM   3289 1HA  GLY A 226       9.941 -42.481 -10.584  1.00  0.97           H  
ATOM   3290 2HA  GLY A 226       9.112 -42.763  -9.070  1.00  0.97           H  
ATOM   3291  N   LEU A 227       7.163 -41.998 -11.596  1.00  1.02           N  
ATOM   3292  CA  LEU A 227       5.999 -42.449 -12.335  1.00  1.02           C  
ATOM   3293  C   LEU A 227       5.994 -42.012 -13.786  1.00  1.02           C  
ATOM   3294  O   LEU A 227       7.048 -41.826 -14.397  1.00  1.02           O  
ATOM   3295  OXT LEU A 227       5.007 -42.369 -14.417  1.00  1.02           O  
ATOM   3296  CB  LEU A 227       4.732 -41.930 -11.652  1.00  1.02           C  
ATOM   3297  CG  LEU A 227       3.421 -42.252 -12.343  1.00  1.02           C  
ATOM   3298  CD1 LEU A 227       3.207 -43.733 -12.347  1.00  1.02           C  
ATOM   3299  CD2 LEU A 227       2.312 -41.598 -11.609  1.00  1.02           C  
ATOM   3300  H   LEU A 227       7.452 -41.024 -11.694  1.00  1.02           H  
ATOM   3301  HA  LEU A 227       5.982 -43.538 -12.320  1.00  1.02           H  
ATOM   3302 1HB  LEU A 227       4.686 -42.341 -10.662  1.00  1.02           H  
ATOM   3303 2HB  LEU A 227       4.806 -40.840 -11.569  1.00  1.02           H  
ATOM   3304  HG  LEU A 227       3.439 -41.893 -13.364  1.00  1.02           H  
ATOM   3305 1HD1 LEU A 227       2.268 -43.952 -12.822  1.00  1.02           H  
ATOM   3306 2HD1 LEU A 227       4.017 -44.218 -12.890  1.00  1.02           H  
ATOM   3307 3HD1 LEU A 227       3.187 -44.099 -11.336  1.00  1.02           H  
ATOM   3308 1HD2 LEU A 227       1.374 -41.842 -12.103  1.00  1.02           H  
ATOM   3309 2HD2 LEU A 227       2.284 -41.949 -10.604  1.00  1.02           H  
ATOM   3310 3HD2 LEU A 227       2.462 -40.533 -11.603  1.00  1.02           H  
TER    3311
ENDMDL

REMARK ID 535886 MODEL 2 2023-07-15_00000053_1_19
PFRMAT TS
TARGET 2023-07-15_00000053_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   TYR A   1      10.121 -21.630  -3.120  1.00  3.19           N  
ATOM      2  CA  TYR A   1      10.894 -21.885  -1.901  1.00  3.19           C  
ATOM      3  C   TYR A   1      10.213 -21.238  -0.690  1.00  3.19           C  
ATOM      4  O   TYR A   1      10.384 -20.038  -0.476  1.00  3.19           O  
ATOM      5  CB  TYR A   1      12.320 -21.347  -1.984  1.00  3.19           C  
ATOM      6  CG  TYR A   1      13.253 -22.006  -2.974  1.00  3.19           C  
ATOM      7  CD1 TYR A   1      13.700 -21.293  -4.044  1.00  3.19           C  
ATOM      8  CD2 TYR A   1      13.677 -23.305  -2.789  1.00  3.19           C  
ATOM      9  CE1 TYR A   1      14.586 -21.850  -4.913  1.00  3.19           C  
ATOM     10  CE2 TYR A   1      14.578 -23.865  -3.674  1.00  3.19           C  
ATOM     11  CZ  TYR A   1      15.029 -23.114  -4.731  1.00  3.19           C  
ATOM     12  OH  TYR A   1      15.938 -23.611  -5.621  1.00  3.19           O  
ATOM     13 1H   TYR A   1      10.363 -22.204  -3.933  1.00  3.19           H  
ATOM     14 2H   TYR A   1       9.156 -21.795  -2.847  1.00  3.19           H  
ATOM     15 3H   TYR A   1      10.245 -20.663  -3.402  1.00  3.19           H  
ATOM     16  HA  TYR A   1      10.953 -22.941  -1.720  1.00  3.19           H  
ATOM     17 1HB  TYR A   1      12.276 -20.284  -2.233  1.00  3.19           H  
ATOM     18 2HB  TYR A   1      12.784 -21.420  -0.995  1.00  3.19           H  
ATOM     19  HD1 TYR A   1      13.365 -20.274  -4.187  1.00  3.19           H  
ATOM     20  HD2 TYR A   1      13.312 -23.876  -1.937  1.00  3.19           H  
ATOM     21  HE1 TYR A   1      14.962 -21.279  -5.757  1.00  3.19           H  
ATOM     22  HE2 TYR A   1      14.934 -24.885  -3.529  1.00  3.19           H  
ATOM     23  HH  TYR A   1      15.971 -23.024  -6.423  1.00  3.19           H  
ATOM     24  N   PRO A   2       9.437 -21.986   0.124  1.00  2.99           N  
ATOM     25  CA  PRO A   2       9.039 -23.403   0.116  1.00  2.99           C  
ATOM     26  C   PRO A   2       8.338 -23.838  -1.162  1.00  2.99           C  
ATOM     27  O   PRO A   2       7.712 -23.012  -1.839  1.00  2.99           O  
ATOM     28  CB  PRO A   2       8.090 -23.480   1.311  1.00  2.99           C  
ATOM     29  CG  PRO A   2       8.506 -22.353   2.208  1.00  2.99           C  
ATOM     30  CD  PRO A   2       8.908 -21.253   1.274  1.00  2.99           C  
ATOM     31  HA  PRO A   2       9.929 -24.032   0.301  1.00  2.99           H  
ATOM     32 1HB  PRO A   2       7.046 -23.392   0.970  1.00  2.99           H  
ATOM     33 2HB  PRO A   2       8.191 -24.449   1.790  1.00  2.99           H  
ATOM     34 1HG  PRO A   2       7.677 -22.070   2.869  1.00  2.99           H  
ATOM     35 2HG  PRO A   2       9.335 -22.688   2.859  1.00  2.99           H  
ATOM     36 1HD  PRO A   2       8.034 -20.651   0.975  1.00  2.99           H  
ATOM     37 2HD  PRO A   2       9.702 -20.635   1.731  1.00  2.99           H  
ATOM     38  N   VAL A   3       8.557 -25.103  -1.528  1.00  2.73           N  
ATOM     39  CA  VAL A   3       8.478 -26.306  -2.362  1.00  2.73           C  
ATOM     40  C   VAL A   3       7.698 -27.455  -1.663  1.00  2.73           C  
ATOM     41  O   VAL A   3       8.099 -27.815  -0.556  1.00  2.73           O  
ATOM     42  CB  VAL A   3       9.935 -26.746  -2.627  1.00  2.73           C  
ATOM     43  CG1 VAL A   3      10.002 -27.926  -3.496  1.00  2.73           C  
ATOM     44  CG2 VAL A   3      10.668 -25.619  -3.196  1.00  2.73           C  
ATOM     45  H   VAL A   3       8.004 -24.774  -2.308  1.00  2.73           H  
ATOM     46  HA  VAL A   3       8.027 -26.033  -3.291  1.00  2.73           H  
ATOM     47  HB  VAL A   3      10.398 -27.038  -1.684  1.00  2.73           H  
ATOM     48 1HG1 VAL A   3      11.018 -28.201  -3.640  1.00  2.73           H  
ATOM     49 2HG1 VAL A   3       9.471 -28.739  -3.041  1.00  2.73           H  
ATOM     50 3HG1 VAL A   3       9.569 -27.686  -4.454  1.00  2.73           H  
ATOM     51 1HG2 VAL A   3      11.703 -25.892  -3.381  1.00  2.73           H  
ATOM     52 2HG2 VAL A   3      10.184 -25.325  -4.103  1.00  2.73           H  
ATOM     53 3HG2 VAL A   3      10.633 -24.836  -2.519  1.00  2.73           H  
ATOM     54  N   LYS A   4       6.604 -28.054  -2.242  1.00  2.42           N  
ATOM     55  CA  LYS A   4       5.936 -27.785  -3.534  1.00  2.42           C  
ATOM     56  C   LYS A   4       6.836 -27.845  -4.763  1.00  2.42           C  
ATOM     57  O   LYS A   4       7.117 -26.822  -5.384  1.00  2.42           O  
ATOM     58  CB  LYS A   4       5.160 -26.476  -3.475  1.00  2.42           C  
ATOM     59  CG  LYS A   4       4.074 -26.417  -2.420  1.00  2.42           C  
ATOM     60  CD  LYS A   4       2.938 -27.370  -2.744  1.00  2.42           C  
ATOM     61  CE  LYS A   4       1.810 -27.247  -1.729  1.00  2.42           C  
ATOM     62  NZ  LYS A   4       0.709 -28.211  -2.003  1.00  2.42           N  
ATOM     63  H   LYS A   4       6.188 -28.795  -1.694  1.00  2.42           H  
ATOM     64  HA  LYS A   4       5.186 -28.565  -3.670  1.00  2.42           H  
ATOM     65 1HB  LYS A   4       5.810 -25.681  -3.237  1.00  2.42           H  
ATOM     66 2HB  LYS A   4       4.714 -26.267  -4.446  1.00  2.42           H  
ATOM     67 1HG  LYS A   4       4.486 -26.670  -1.445  1.00  2.42           H  
ATOM     68 2HG  LYS A   4       3.669 -25.403  -2.374  1.00  2.42           H  
ATOM     69 1HD  LYS A   4       2.549 -27.131  -3.739  1.00  2.42           H  
ATOM     70 2HD  LYS A   4       3.305 -28.398  -2.749  1.00  2.42           H  
ATOM     71 1HE  LYS A   4       2.207 -27.438  -0.733  1.00  2.42           H  
ATOM     72 2HE  LYS A   4       1.411 -26.233  -1.763  1.00  2.42           H  
ATOM     73 1HZ  LYS A   4      -0.018 -28.098  -1.311  1.00  2.42           H  
ATOM     74 2HZ  LYS A   4       0.332 -28.029  -2.923  1.00  2.42           H  
ATOM     75 3HZ  LYS A   4       1.070 -29.158  -1.966  1.00  2.42           H  
ATOM     76  N   ALA A   5       7.311 -29.036  -5.124  1.00  2.10           N  
ATOM     77  CA  ALA A   5       7.451 -30.488  -5.152  1.00  2.10           C  
ATOM     78  C   ALA A   5       7.462 -31.149  -3.786  1.00  2.10           C  
ATOM     79  O   ALA A   5       8.099 -30.698  -2.837  1.00  2.10           O  
ATOM     80  CB  ALA A   5       8.740 -30.847  -5.868  1.00  2.10           C  
ATOM     81  H   ALA A   5       6.715 -29.290  -4.349  1.00  2.10           H  
ATOM     82  HA  ALA A   5       6.605 -30.887  -5.710  1.00  2.10           H  
ATOM     83 1HB  ALA A   5       8.832 -31.931  -5.941  1.00  2.10           H  
ATOM     84 2HB  ALA A   5       8.719 -30.408  -6.858  1.00  2.10           H  
ATOM     85 3HB  ALA A   5       9.593 -30.448  -5.317  1.00  2.10           H  
ATOM     86  N   ASP A   6       6.790 -32.290  -3.710  1.00  1.81           N  
ATOM     87  CA  ASP A   6       6.684 -33.052  -2.469  1.00  1.81           C  
ATOM     88  C   ASP A   6       7.932 -33.883  -2.180  1.00  1.81           C  
ATOM     89  O   ASP A   6       7.889 -35.113  -2.234  1.00  1.81           O  
ATOM     90  CB  ASP A   6       5.477 -33.983  -2.533  1.00  1.81           C  
ATOM     91  CG  ASP A   6       4.139 -33.247  -2.474  1.00  1.81           C  
ATOM     92  OD1 ASP A   6       4.020 -32.315  -1.703  1.00  1.81           O  
ATOM     93  OD2 ASP A   6       3.257 -33.605  -3.205  1.00  1.81           O  
ATOM     94  H   ASP A   6       6.310 -32.639  -4.529  1.00  1.81           H  
ATOM     95  HA  ASP A   6       6.535 -32.349  -1.656  1.00  1.81           H  
ATOM     96 1HB  ASP A   6       5.516 -34.564  -3.456  1.00  1.81           H  
ATOM     97 2HB  ASP A   6       5.524 -34.687  -1.704  1.00  1.81           H  
ATOM     98  N   THR A   7       9.012 -33.159  -1.876  1.00  1.57           N  
ATOM     99  CA  THR A   7      10.373 -33.624  -1.583  1.00  1.57           C  
ATOM    100  C   THR A   7      11.211 -33.715  -2.855  1.00  1.57           C  
ATOM    101  O   THR A   7      11.083 -34.655  -3.641  1.00  1.57           O  
ATOM    102  CB  THR A   7      10.419 -34.984  -0.858  1.00  1.57           C  
ATOM    103  OG1 THR A   7       9.699 -34.909   0.392  1.00  1.57           O  
ATOM    104  CG2 THR A   7      11.832 -35.328  -0.574  1.00  1.57           C  
ATOM    105  H   THR A   7       8.862 -32.151  -1.900  1.00  1.57           H  
ATOM    106  HA  THR A   7      10.847 -32.888  -0.934  1.00  1.57           H  
ATOM    107  HB  THR A   7      10.007 -35.765  -1.480  1.00  1.57           H  
ATOM    108  HG1 THR A   7       9.438 -35.800   0.652  1.00  1.57           H  
ATOM    109 1HG2 THR A   7      11.881 -36.284  -0.064  1.00  1.57           H  
ATOM    110 2HG2 THR A   7      12.380 -35.384  -1.515  1.00  1.57           H  
ATOM    111 3HG2 THR A   7      12.268 -34.560   0.052  1.00  1.57           H  
ATOM    112  N   LEU A   8      12.063 -32.720  -3.062  1.00  1.39           N  
ATOM    113  CA  LEU A   8      13.086 -31.997  -3.795  1.00  1.39           C  
ATOM    114  C   LEU A   8      14.424 -32.701  -3.597  1.00  1.39           C  
ATOM    115  O   LEU A   8      14.846 -32.966  -2.465  1.00  1.39           O  
ATOM    116  CB  LEU A   8      13.164 -30.553  -3.304  1.00  1.39           C  
ATOM    117  CG  LEU A   8      14.057 -29.617  -4.092  1.00  1.39           C  
ATOM    118  CD1 LEU A   8      13.437 -29.445  -5.487  1.00  1.39           C  
ATOM    119  CD2 LEU A   8      14.181 -28.279  -3.352  1.00  1.39           C  
ATOM    120  H   LEU A   8      12.207 -33.317  -3.860  1.00  1.39           H  
ATOM    121  HA  LEU A   8      12.835 -32.004  -4.854  1.00  1.39           H  
ATOM    122 1HB  LEU A   8      12.163 -30.145  -3.316  1.00  1.39           H  
ATOM    123 2HB  LEU A   8      13.510 -30.560  -2.275  1.00  1.39           H  
ATOM    124  HG  LEU A   8      15.048 -30.056  -4.211  1.00  1.39           H  
ATOM    125 1HD1 LEU A   8      14.040 -28.794  -6.082  1.00  1.39           H  
ATOM    126 2HD1 LEU A   8      13.370 -30.415  -5.975  1.00  1.39           H  
ATOM    127 3HD1 LEU A   8      12.439 -29.018  -5.395  1.00  1.39           H  
ATOM    128 1HD2 LEU A   8      14.812 -27.602  -3.918  1.00  1.39           H  
ATOM    129 2HD2 LEU A   8      13.211 -27.831  -3.226  1.00  1.39           H  
ATOM    130 3HD2 LEU A   8      14.623 -28.458  -2.374  1.00  1.39           H  
ATOM    131  N   ASN A   9      15.089 -33.021  -4.697  1.00  1.28           N  
ATOM    132  CA  ASN A   9      16.351 -33.752  -4.634  1.00  1.28           C  
ATOM    133  C   ASN A   9      17.482 -33.036  -5.357  1.00  1.28           C  
ATOM    134  O   ASN A   9      17.380 -32.748  -6.553  1.00  1.28           O  
ATOM    135  CB  ASN A   9      16.187 -35.144  -5.226  1.00  1.28           C  
ATOM    136  CG  ASN A   9      15.220 -36.033  -4.468  1.00  1.28           C  
ATOM    137  OD1 ASN A   9      15.474 -36.565  -3.375  1.00  1.28           O  
ATOM    138  ND2 ASN A   9      14.062 -36.204  -5.056  1.00  1.28           N  
ATOM    139  H   ASN A   9      14.714 -32.769  -5.601  1.00  1.28           H  
ATOM    140  HA  ASN A   9      16.655 -33.845  -3.590  1.00  1.28           H  
ATOM    141 1HB  ASN A   9      15.838 -35.055  -6.255  1.00  1.28           H  
ATOM    142 2HB  ASN A   9      17.145 -35.626  -5.264  1.00  1.28           H  
ATOM    143 1HD2 ASN A   9      13.359 -36.772  -4.623  1.00  1.28           H  
ATOM    144 2HD2 ASN A   9      13.877 -35.770  -5.938  1.00  1.28           H  
ATOM    145  N   CYS A  10      18.540 -32.711  -4.620  1.00  1.24           N  
ATOM    146  CA  CYS A  10      19.692 -32.071  -5.237  1.00  1.24           C  
ATOM    147  C   CYS A  10      20.602 -33.038  -5.948  1.00  1.24           C  
ATOM    148  O   CYS A  10      20.860 -34.135  -5.458  1.00  1.24           O  
ATOM    149  CB  CYS A  10      20.607 -31.385  -4.258  1.00  1.24           C  
ATOM    150  SG  CYS A  10      20.150 -29.827  -3.610  1.00  1.24           S  
ATOM    151  H   CYS A  10      18.581 -32.963  -3.641  1.00  1.24           H  
ATOM    152  HA  CYS A  10      19.319 -31.346  -5.947  1.00  1.24           H  
ATOM    153 1HB  CYS A  10      20.807 -32.053  -3.420  1.00  1.24           H  
ATOM    154 2HB  CYS A  10      21.516 -31.252  -4.793  1.00  1.24           H  
ATOM    155  N   ARG A  11      21.208 -32.549  -7.010  1.00  1.26           N  
ATOM    156  CA  ARG A  11      22.210 -33.298  -7.735  1.00  1.26           C  
ATOM    157  C   ARG A  11      23.588 -32.642  -7.660  1.00  1.26           C  
ATOM    158  O   ARG A  11      23.720 -31.444  -7.368  1.00  1.26           O  
ATOM    159  CB  ARG A  11      21.797 -33.453  -9.173  1.00  1.26           C  
ATOM    160  CG  ARG A  11      20.524 -34.247  -9.387  1.00  1.26           C  
ATOM    161  CD  ARG A  11      20.200 -34.376 -10.829  1.00  1.26           C  
ATOM    162  NE  ARG A  11      18.894 -34.987 -11.043  1.00  1.26           N  
ATOM    163  CZ  ARG A  11      18.636 -36.312 -11.126  1.00  1.26           C  
ATOM    164  NH1 ARG A  11      19.589 -37.217 -11.009  1.00  1.26           N  
ATOM    165  NH2 ARG A  11      17.389 -36.710 -11.327  1.00  1.26           N  
ATOM    166  H   ARG A  11      20.923 -31.624  -7.341  1.00  1.26           H  
ATOM    167  HA  ARG A  11      22.283 -34.285  -7.299  1.00  1.26           H  
ATOM    168 1HB  ARG A  11      21.679 -32.470  -9.637  1.00  1.26           H  
ATOM    169 2HB  ARG A  11      22.585 -33.964  -9.688  1.00  1.26           H  
ATOM    170 1HG  ARG A  11      20.667 -35.253  -8.984  1.00  1.26           H  
ATOM    171 2HG  ARG A  11      19.688 -33.762  -8.880  1.00  1.26           H  
ATOM    172 1HD  ARG A  11      20.208 -33.392 -11.301  1.00  1.26           H  
ATOM    173 2HD  ARG A  11      20.950 -35.004 -11.305  1.00  1.26           H  
ATOM    174  HE  ARG A  11      18.107 -34.358 -11.132  1.00  1.26           H  
ATOM    175 1HH1 ARG A  11      20.570 -36.957 -10.831  1.00  1.26           H  
ATOM    176 2HH1 ARG A  11      19.356 -38.196 -11.069  1.00  1.26           H  
ATOM    177 1HH2 ARG A  11      16.646 -36.028 -11.415  1.00  1.26           H  
ATOM    178 2HH2 ARG A  11      17.178 -37.695 -11.387  1.00  1.26           H  
ATOM    179  N   SER A  12      24.633 -33.424  -7.932  1.00  1.36           N  
ATOM    180  CA  SER A  12      25.977 -32.854  -7.991  1.00  1.36           C  
ATOM    181  C   SER A  12      26.256 -32.258  -9.369  1.00  1.36           C  
ATOM    182  O   SER A  12      26.575 -32.969 -10.317  1.00  1.36           O  
ATOM    183  CB  SER A  12      27.016 -33.909  -7.693  1.00  1.36           C  
ATOM    184  OG  SER A  12      28.314 -33.385  -7.797  1.00  1.36           O  
ATOM    185  H   SER A  12      24.478 -34.420  -8.088  1.00  1.36           H  
ATOM    186  HA  SER A  12      26.054 -32.061  -7.246  1.00  1.36           H  
ATOM    187 1HB  SER A  12      26.866 -34.299  -6.704  1.00  1.36           H  
ATOM    188 2HB  SER A  12      26.897 -34.739  -8.389  1.00  1.36           H  
ATOM    189  HG  SER A  12      28.399 -33.062  -8.700  1.00  1.36           H  
ATOM    190  N   GLY A  13      26.200 -30.938  -9.431  1.00  1.50           N  
ATOM    191  CA  GLY A  13      26.334 -30.158 -10.656  1.00  1.50           C  
ATOM    192  C   GLY A  13      24.952 -29.921 -11.278  1.00  1.50           C  
ATOM    193  O   GLY A  13      23.996 -30.609 -10.928  1.00  1.50           O  
ATOM    194  H   GLY A  13      25.981 -30.448  -8.574  1.00  1.50           H  
ATOM    195 1HA  GLY A  13      26.822 -29.218 -10.416  1.00  1.50           H  
ATOM    196 2HA  GLY A  13      26.970 -30.695 -11.360  1.00  1.50           H  
ATOM    197  N   PRO A  14      24.815 -28.921 -12.161  1.00  1.66           N  
ATOM    198  CA  PRO A  14      23.598 -28.557 -12.863  1.00  1.66           C  
ATOM    199  C   PRO A  14      23.276 -29.586 -13.926  1.00  1.66           C  
ATOM    200  O   PRO A  14      24.184 -30.176 -14.506  1.00  1.66           O  
ATOM    201  CB  PRO A  14      23.965 -27.206 -13.483  1.00  1.66           C  
ATOM    202  CG  PRO A  14      25.464 -27.270 -13.674  1.00  1.66           C  
ATOM    203  CD  PRO A  14      25.979 -28.088 -12.503  1.00  1.66           C  
ATOM    204  HA  PRO A  14      22.770 -28.463 -12.144  1.00  1.66           H  
ATOM    205 1HB  PRO A  14      23.417 -27.068 -14.427  1.00  1.66           H  
ATOM    206 2HB  PRO A  14      23.658 -26.388 -12.814  1.00  1.66           H  
ATOM    207 1HG  PRO A  14      25.697 -27.728 -14.647  1.00  1.66           H  
ATOM    208 2HG  PRO A  14      25.880 -26.250 -13.695  1.00  1.66           H  
ATOM    209 1HD  PRO A  14      26.827 -28.709 -12.827  1.00  1.66           H  
ATOM    210 2HD  PRO A  14      26.241 -27.417 -11.679  1.00  1.66           H  
ATOM    211  N   GLY A  15      22.008 -29.720 -14.266  1.00  1.77           N  
ATOM    212  CA  GLY A  15      21.590 -30.635 -15.319  1.00  1.77           C  
ATOM    213  C   GLY A  15      21.168 -31.977 -14.739  1.00  1.77           C  
ATOM    214  O   GLY A  15      21.217 -32.190 -13.527  1.00  1.77           O  
ATOM    215  H   GLY A  15      21.296 -29.199 -13.772  1.00  1.77           H  
ATOM    216 1HA  GLY A  15      20.761 -30.202 -15.880  1.00  1.77           H  
ATOM    217 2HA  GLY A  15      22.407 -30.782 -16.022  1.00  1.77           H  
ATOM    218  N   THR A  16      20.737 -32.874 -15.617  1.00  1.77           N  
ATOM    219  CA  THR A  16      20.252 -34.196 -15.239  1.00  1.77           C  
ATOM    220  C   THR A  16      21.330 -35.252 -15.447  1.00  1.77           C  
ATOM    221  O   THR A  16      22.401 -34.946 -15.961  1.00  1.77           O  
ATOM    222  CB  THR A  16      18.978 -34.550 -16.021  1.00  1.77           C  
ATOM    223  OG1 THR A  16      19.276 -34.619 -17.424  1.00  1.77           O  
ATOM    224  CG2 THR A  16      17.916 -33.501 -15.779  1.00  1.77           C  
ATOM    225  H   THR A  16      20.741 -32.623 -16.594  1.00  1.77           H  
ATOM    226  HA  THR A  16      20.000 -34.181 -14.179  1.00  1.77           H  
ATOM    227  HB  THR A  16      18.604 -35.517 -15.694  1.00  1.77           H  
ATOM    228  HG1 THR A  16      18.466 -34.810 -17.917  1.00  1.77           H  
ATOM    229 1HG2 THR A  16      17.013 -33.756 -16.339  1.00  1.77           H  
ATOM    230 2HG2 THR A  16      17.686 -33.461 -14.716  1.00  1.77           H  
ATOM    231 3HG2 THR A  16      18.282 -32.533 -16.108  1.00  1.77           H  
ATOM    232  N   SER A  17      21.037 -36.487 -15.036  1.00  1.66           N  
ATOM    233  CA  SER A  17      21.962 -37.625 -15.088  1.00  1.66           C  
ATOM    234  C   SER A  17      23.208 -37.434 -14.215  1.00  1.66           C  
ATOM    235  O   SER A  17      24.298 -37.905 -14.542  1.00  1.66           O  
ATOM    236  CB  SER A  17      22.378 -37.926 -16.516  1.00  1.66           C  
ATOM    237  OG  SER A  17      21.263 -38.246 -17.306  1.00  1.66           O  
ATOM    238  H   SER A  17      20.118 -36.645 -14.653  1.00  1.66           H  
ATOM    239  HA  SER A  17      21.432 -38.501 -14.711  1.00  1.66           H  
ATOM    240 1HB  SER A  17      22.910 -37.087 -16.950  1.00  1.66           H  
ATOM    241 2HB  SER A  17      23.068 -38.768 -16.511  1.00  1.66           H  
ATOM    242  HG  SER A  17      21.604 -38.413 -18.188  1.00  1.66           H  
ATOM    243  N   TYR A  18      23.001 -36.798 -13.068  1.00  1.46           N  
ATOM    244  CA  TYR A  18      24.021 -36.600 -12.046  1.00  1.46           C  
ATOM    245  C   TYR A  18      23.550 -37.226 -10.740  1.00  1.46           C  
ATOM    246  O   TYR A  18      22.350 -37.285 -10.451  1.00  1.46           O  
ATOM    247  CB  TYR A  18      24.340 -35.127 -11.805  1.00  1.46           C  
ATOM    248  CG  TYR A  18      24.986 -34.385 -12.912  1.00  1.46           C  
ATOM    249  CD1 TYR A  18      24.218 -33.769 -13.832  1.00  1.46           C  
ATOM    250  CD2 TYR A  18      26.367 -34.302 -12.986  1.00  1.46           C  
ATOM    251  CE1 TYR A  18      24.794 -33.058 -14.848  1.00  1.46           C  
ATOM    252  CE2 TYR A  18      26.959 -33.586 -14.000  1.00  1.46           C  
ATOM    253  CZ  TYR A  18      26.170 -32.960 -14.931  1.00  1.46           C  
ATOM    254  OH  TYR A  18      26.740 -32.230 -15.947  1.00  1.46           O  
ATOM    255  H   TYR A  18      22.079 -36.432 -12.909  1.00  1.46           H  
ATOM    256  HA  TYR A  18      24.935 -37.109 -12.353  1.00  1.46           H  
ATOM    257 1HB  TYR A  18      23.417 -34.615 -11.602  1.00  1.46           H  
ATOM    258 2HB  TYR A  18      24.966 -35.029 -10.916  1.00  1.46           H  
ATOM    259  HD1 TYR A  18      23.141 -33.836 -13.758  1.00  1.46           H  
ATOM    260  HD2 TYR A  18      26.982 -34.796 -12.234  1.00  1.46           H  
ATOM    261  HE1 TYR A  18      24.163 -32.564 -15.583  1.00  1.46           H  
ATOM    262  HE2 TYR A  18      28.044 -33.511 -14.057  1.00  1.46           H  
ATOM    263  HH  TYR A  18      26.045 -31.757 -16.418  1.00  1.46           H  
ATOM    264  N   LYS A  19      24.500 -37.680  -9.941  1.00  1.25           N  
ATOM    265  CA  LYS A  19      24.210 -38.294  -8.651  1.00  1.25           C  
ATOM    266  C   LYS A  19      23.421 -37.391  -7.712  1.00  1.25           C  
ATOM    267  O   LYS A  19      23.739 -36.207  -7.558  1.00  1.25           O  
ATOM    268  CB  LYS A  19      25.515 -38.707  -7.966  1.00  1.25           C  
ATOM    269  CG  LYS A  19      25.335 -39.424  -6.639  1.00  1.25           C  
ATOM    270  CD  LYS A  19      26.662 -39.853  -6.040  1.00  1.25           C  
ATOM    271  CE  LYS A  19      26.454 -40.526  -4.691  1.00  1.25           C  
ATOM    272  NZ  LYS A  19      27.744 -40.968  -4.084  1.00  1.25           N  
ATOM    273  H   LYS A  19      25.462 -37.599 -10.239  1.00  1.25           H  
ATOM    274  HA  LYS A  19      23.610 -39.187  -8.828  1.00  1.25           H  
ATOM    275 1HB  LYS A  19      26.085 -39.363  -8.626  1.00  1.25           H  
ATOM    276 2HB  LYS A  19      26.122 -37.820  -7.780  1.00  1.25           H  
ATOM    277 1HG  LYS A  19      24.841 -38.763  -5.936  1.00  1.25           H  
ATOM    278 2HG  LYS A  19      24.706 -40.300  -6.779  1.00  1.25           H  
ATOM    279 1HD  LYS A  19      27.165 -40.545  -6.715  1.00  1.25           H  
ATOM    280 2HD  LYS A  19      27.295 -38.978  -5.902  1.00  1.25           H  
ATOM    281 1HE  LYS A  19      25.965 -39.822  -4.016  1.00  1.25           H  
ATOM    282 2HE  LYS A  19      25.810 -41.394  -4.822  1.00  1.25           H  
ATOM    283 1HZ  LYS A  19      27.565 -41.409  -3.193  1.00  1.25           H  
ATOM    284 2HZ  LYS A  19      28.198 -41.628  -4.700  1.00  1.25           H  
ATOM    285 3HZ  LYS A  19      28.345 -40.167  -3.948  1.00  1.25           H  
ATOM    286  N   VAL A  20      22.387 -37.957  -7.080  1.00  1.09           N  
ATOM    287  CA  VAL A  20      21.627 -37.217  -6.078  1.00  1.09           C  
ATOM    288  C   VAL A  20      22.417 -37.210  -4.785  1.00  1.09           C  
ATOM    289  O   VAL A  20      22.869 -38.261  -4.325  1.00  1.09           O  
ATOM    290  CB  VAL A  20      20.220 -37.804  -5.859  1.00  1.09           C  
ATOM    291  CG1 VAL A  20      19.516 -37.087  -4.692  1.00  1.09           C  
ATOM    292  CG2 VAL A  20      19.406 -37.594  -7.133  1.00  1.09           C  
ATOM    293  H   VAL A  20      22.146 -38.916  -7.279  1.00  1.09           H  
ATOM    294  HA  VAL A  20      21.506 -36.201  -6.425  1.00  1.09           H  
ATOM    295  HB  VAL A  20      20.296 -38.861  -5.620  1.00  1.09           H  
ATOM    296 1HG1 VAL A  20      18.521 -37.508  -4.553  1.00  1.09           H  
ATOM    297 2HG1 VAL A  20      20.090 -37.220  -3.775  1.00  1.09           H  
ATOM    298 3HG1 VAL A  20      19.431 -36.030  -4.907  1.00  1.09           H  
ATOM    299 1HG2 VAL A  20      18.404 -37.999  -6.999  1.00  1.09           H  
ATOM    300 2HG2 VAL A  20      19.341 -36.524  -7.340  1.00  1.09           H  
ATOM    301 3HG2 VAL A  20      19.896 -38.097  -7.967  1.00  1.09           H  
ATOM    302  N   ILE A  21      22.603 -36.024  -4.224  1.00  0.99           N  
ATOM    303  CA  ILE A  21      23.407 -35.869  -3.020  1.00  0.99           C  
ATOM    304  C   ILE A  21      22.557 -35.633  -1.772  1.00  0.99           C  
ATOM    305  O   ILE A  21      22.711 -36.338  -0.773  1.00  0.99           O  
ATOM    306  CB  ILE A  21      24.404 -34.719  -3.194  1.00  0.99           C  
ATOM    307  CG1 ILE A  21      25.243 -34.963  -4.437  1.00  0.99           C  
ATOM    308  CG2 ILE A  21      25.306 -34.627  -1.981  1.00  0.99           C  
ATOM    309  CD1 ILE A  21      26.029 -36.252  -4.409  1.00  0.99           C  
ATOM    310  H   ILE A  21      22.159 -35.224  -4.669  1.00  0.99           H  
ATOM    311  HA  ILE A  21      23.973 -36.786  -2.869  1.00  0.99           H  
ATOM    312  HB  ILE A  21      23.861 -33.782  -3.326  1.00  0.99           H  
ATOM    313 1HG1 ILE A  21      24.581 -34.984  -5.306  1.00  0.99           H  
ATOM    314 2HG1 ILE A  21      25.937 -34.134  -4.552  1.00  0.99           H  
ATOM    315 1HG2 ILE A  21      26.011 -33.808  -2.112  1.00  0.99           H  
ATOM    316 2HG2 ILE A  21      24.717 -34.457  -1.099  1.00  0.99           H  
ATOM    317 3HG2 ILE A  21      25.852 -35.562  -1.867  1.00  0.99           H  
ATOM    318 1HD1 ILE A  21      26.594 -36.356  -5.334  1.00  0.99           H  
ATOM    319 2HD1 ILE A  21      26.713 -36.244  -3.564  1.00  0.99           H  
ATOM    320 3HD1 ILE A  21      25.348 -37.089  -4.311  1.00  0.99           H  
ATOM    321  N   LYS A  22      21.672 -34.634  -1.820  1.00  0.97           N  
ATOM    322  CA  LYS A  22      20.838 -34.322  -0.659  1.00  0.97           C  
ATOM    323  C   LYS A  22      19.359 -34.232  -0.996  1.00  0.97           C  
ATOM    324  O   LYS A  22      18.963 -33.778  -2.070  1.00  0.97           O  
ATOM    325  CB  LYS A  22      21.256 -33.012   0.022  1.00  0.97           C  
ATOM    326  CG  LYS A  22      22.614 -33.034   0.704  1.00  0.97           C  
ATOM    327  CD  LYS A  22      22.843 -31.781   1.547  1.00  0.97           C  
ATOM    328  CE  LYS A  22      21.900 -31.752   2.767  1.00  0.97           C  
ATOM    329  NZ  LYS A  22      22.243 -30.662   3.732  1.00  0.97           N  
ATOM    330  H   LYS A  22      21.581 -34.096  -2.667  1.00  0.97           H  
ATOM    331  HA  LYS A  22      20.950 -35.126   0.069  1.00  0.97           H  
ATOM    332 1HB  LYS A  22      21.284 -32.211  -0.723  1.00  0.97           H  
ATOM    333 2HB  LYS A  22      20.507 -32.731   0.765  1.00  0.97           H  
ATOM    334 1HG  LYS A  22      22.711 -33.928   1.322  1.00  0.97           H  
ATOM    335 2HG  LYS A  22      23.375 -33.050  -0.054  1.00  0.97           H  
ATOM    336 1HD  LYS A  22      23.875 -31.749   1.893  1.00  0.97           H  
ATOM    337 2HD  LYS A  22      22.660 -30.894   0.940  1.00  0.97           H  
ATOM    338 1HE  LYS A  22      20.879 -31.597   2.415  1.00  0.97           H  
ATOM    339 2HE  LYS A  22      21.956 -32.709   3.281  1.00  0.97           H  
ATOM    340 1HZ  LYS A  22      21.602 -30.673   4.504  1.00  0.97           H  
ATOM    341 2HZ  LYS A  22      23.180 -30.787   4.074  1.00  0.97           H  
ATOM    342 3HZ  LYS A  22      22.183 -29.744   3.263  1.00  0.97           H  
ATOM    343  N   THR A  23      18.542 -34.632  -0.039  1.00  1.02           N  
ATOM    344  CA  THR A  23      17.096 -34.573  -0.181  1.00  1.02           C  
ATOM    345  C   THR A  23      16.500 -33.625   0.845  1.00  1.02           C  
ATOM    346  O   THR A  23      16.879 -33.648   2.018  1.00  1.02           O  
ATOM    347  CB  THR A  23      16.483 -35.972  -0.055  1.00  1.02           C  
ATOM    348  OG1 THR A  23      16.995 -36.823  -1.099  1.00  1.02           O  
ATOM    349  CG2 THR A  23      15.007 -35.887  -0.164  1.00  1.02           C  
ATOM    350  H   THR A  23      18.933 -34.998   0.818  1.00  1.02           H  
ATOM    351  HA  THR A  23      16.849 -34.187  -1.169  1.00  1.02           H  
ATOM    352  HB  THR A  23      16.751 -36.401   0.907  1.00  1.02           H  
ATOM    353  HG1 THR A  23      16.545 -36.611  -1.946  1.00  1.02           H  
ATOM    354 1HG2 THR A  23      14.579 -36.883  -0.082  1.00  1.02           H  
ATOM    355 2HG2 THR A  23      14.616 -35.262   0.633  1.00  1.02           H  
ATOM    356 3HG2 THR A  23      14.749 -35.455  -1.129  1.00  1.02           H  
ATOM    357  N   TYR A  24      15.592 -32.773   0.386  1.00  1.13           N  
ATOM    358  CA  TYR A  24      14.961 -31.784   1.238  1.00  1.13           C  
ATOM    359  C   TYR A  24      13.478 -32.053   1.376  1.00  1.13           C  
ATOM    360  O   TYR A  24      12.755 -32.134   0.390  1.00  1.13           O  
ATOM    361  CB  TYR A  24      15.204 -30.410   0.639  1.00  1.13           C  
ATOM    362  CG  TYR A  24      16.652 -30.095   0.591  1.00  1.13           C  
ATOM    363  CD1 TYR A  24      17.406 -30.625  -0.430  1.00  1.13           C  
ATOM    364  CD2 TYR A  24      17.242 -29.294   1.551  1.00  1.13           C  
ATOM    365  CE1 TYR A  24      18.733 -30.380  -0.477  1.00  1.13           C  
ATOM    366  CE2 TYR A  24      18.594 -29.031   1.485  1.00  1.13           C  
ATOM    367  CZ  TYR A  24      19.335 -29.579   0.473  1.00  1.13           C  
ATOM    368  OH  TYR A  24      20.679 -29.349   0.392  1.00  1.13           O  
ATOM    369  H   TYR A  24      15.328 -32.821  -0.599  1.00  1.13           H  
ATOM    370  HA  TYR A  24      15.407 -31.832   2.231  1.00  1.13           H  
ATOM    371 1HB  TYR A  24      14.805 -30.365  -0.369  1.00  1.13           H  
ATOM    372 2HB  TYR A  24      14.700 -29.657   1.240  1.00  1.13           H  
ATOM    373  HD1 TYR A  24      16.939 -31.263  -1.187  1.00  1.13           H  
ATOM    374  HD2 TYR A  24      16.649 -28.877   2.350  1.00  1.13           H  
ATOM    375  HE1 TYR A  24      19.316 -30.821  -1.257  1.00  1.13           H  
ATOM    376  HE2 TYR A  24      19.075 -28.401   2.236  1.00  1.13           H  
ATOM    377  HH  TYR A  24      20.995 -28.820   1.157  1.00  1.13           H  
ATOM    378  N   LYS A  25      13.021 -32.175   2.609  1.00  1.29           N  
ATOM    379  CA  LYS A  25      11.620 -32.469   2.872  1.00  1.29           C  
ATOM    380  C   LYS A  25      10.739 -31.330   2.412  1.00  1.29           C  
ATOM    381  O   LYS A  25      11.143 -30.160   2.482  1.00  1.29           O  
ATOM    382  CB  LYS A  25      11.399 -32.732   4.352  1.00  1.29           C  
ATOM    383  CG  LYS A  25      12.057 -34.013   4.859  1.00  1.29           C  
ATOM    384  CD  LYS A  25      11.774 -34.243   6.341  1.00  1.29           C  
ATOM    385  CE  LYS A  25      12.440 -35.520   6.844  1.00  1.29           C  
ATOM    386  NZ  LYS A  25      12.190 -35.743   8.295  1.00  1.29           N  
ATOM    387  H   LYS A  25      13.666 -32.084   3.384  1.00  1.29           H  
ATOM    388  HA  LYS A  25      11.337 -33.359   2.307  1.00  1.29           H  
ATOM    389 1HB  LYS A  25      11.791 -31.895   4.933  1.00  1.29           H  
ATOM    390 2HB  LYS A  25      10.328 -32.794   4.551  1.00  1.29           H  
ATOM    391 1HG  LYS A  25      11.675 -34.861   4.288  1.00  1.29           H  
ATOM    392 2HG  LYS A  25      13.135 -33.952   4.706  1.00  1.29           H  
ATOM    393 1HD  LYS A  25      12.146 -33.396   6.919  1.00  1.29           H  
ATOM    394 2HD  LYS A  25      10.698 -34.322   6.497  1.00  1.29           H  
ATOM    395 1HE  LYS A  25      12.051 -36.369   6.283  1.00  1.29           H  
ATOM    396 2HE  LYS A  25      13.515 -35.450   6.678  1.00  1.29           H  
ATOM    397 1HZ  LYS A  25      12.646 -36.595   8.588  1.00  1.29           H  
ATOM    398 2HZ  LYS A  25      12.558 -34.965   8.824  1.00  1.29           H  
ATOM    399 3HZ  LYS A  25      11.196 -35.821   8.458  1.00  1.29           H  
ATOM    400  N   LYS A  26       9.531 -31.657   1.969  1.00  1.47           N  
ATOM    401  CA  LYS A  26       8.647 -30.605   1.507  1.00  1.47           C  
ATOM    402  C   LYS A  26       8.415 -29.602   2.614  1.00  1.47           C  
ATOM    403  O   LYS A  26       8.352 -29.949   3.796  1.00  1.47           O  
ATOM    404  CB  LYS A  26       7.322 -31.164   1.017  1.00  1.47           C  
ATOM    405  CG  LYS A  26       6.406 -31.765   2.062  1.00  1.47           C  
ATOM    406  CD  LYS A  26       5.163 -32.318   1.371  1.00  1.47           C  
ATOM    407  CE  LYS A  26       4.145 -32.874   2.337  1.00  1.47           C  
ATOM    408  NZ  LYS A  26       2.963 -33.416   1.612  1.00  1.47           N  
ATOM    409  H   LYS A  26       9.243 -32.627   1.927  1.00  1.47           H  
ATOM    410  HA  LYS A  26       9.127 -30.084   0.676  1.00  1.47           H  
ATOM    411 1HB  LYS A  26       6.774 -30.386   0.482  1.00  1.47           H  
ATOM    412 2HB  LYS A  26       7.534 -31.952   0.316  1.00  1.47           H  
ATOM    413 1HG  LYS A  26       6.920 -32.568   2.592  1.00  1.47           H  
ATOM    414 2HG  LYS A  26       6.116 -30.997   2.779  1.00  1.47           H  
ATOM    415 1HD  LYS A  26       4.694 -31.527   0.777  1.00  1.47           H  
ATOM    416 2HD  LYS A  26       5.459 -33.115   0.685  1.00  1.47           H  
ATOM    417 1HE  LYS A  26       4.595 -33.668   2.930  1.00  1.47           H  
ATOM    418 2HE  LYS A  26       3.815 -32.077   3.003  1.00  1.47           H  
ATOM    419 1HZ  LYS A  26       2.289 -33.772   2.273  1.00  1.47           H  
ATOM    420 2HZ  LYS A  26       2.542 -32.678   1.058  1.00  1.47           H  
ATOM    421 3HZ  LYS A  26       3.257 -34.162   0.997  1.00  1.47           H  
ATOM    422  N   GLY A  27       8.310 -28.350   2.208  1.00  1.68           N  
ATOM    423  CA  GLY A  27       8.110 -27.225   3.098  1.00  1.68           C  
ATOM    424  C   GLY A  27       9.436 -26.554   3.483  1.00  1.68           C  
ATOM    425  O   GLY A  27       9.434 -25.451   4.031  1.00  1.68           O  
ATOM    426  H   GLY A  27       8.357 -28.165   1.207  1.00  1.68           H  
ATOM    427 1HA  GLY A  27       7.456 -26.502   2.615  1.00  1.68           H  
ATOM    428 2HA  GLY A  27       7.598 -27.565   3.997  1.00  1.68           H  
ATOM    429  N   THR A  28      10.569 -27.214   3.205  1.00  1.90           N  
ATOM    430  CA  THR A  28      11.871 -26.647   3.544  1.00  1.90           C  
ATOM    431  C   THR A  28      12.192 -25.349   2.796  1.00  1.90           C  
ATOM    432  O   THR A  28      12.130 -25.253   1.564  1.00  1.90           O  
ATOM    433  CB  THR A  28      13.003 -27.671   3.310  1.00  1.90           C  
ATOM    434  OG1 THR A  28      12.764 -28.833   4.102  1.00  1.90           O  
ATOM    435  CG2 THR A  28      14.358 -27.078   3.703  1.00  1.90           C  
ATOM    436  H   THR A  28      10.537 -28.144   2.781  1.00  1.90           H  
ATOM    437  HA  THR A  28      11.862 -26.416   4.608  1.00  1.90           H  
ATOM    438  HB  THR A  28      13.022 -27.959   2.259  1.00  1.90           H  
ATOM    439  HG1 THR A  28      12.028 -29.333   3.689  1.00  1.90           H  
ATOM    440 1HG2 THR A  28      15.127 -27.813   3.541  1.00  1.90           H  
ATOM    441 2HG2 THR A  28      14.575 -26.199   3.111  1.00  1.90           H  
ATOM    442 3HG2 THR A  28      14.339 -26.802   4.754  1.00  1.90           H  
ATOM    443  N   ASP A  29      12.608 -24.348   3.548  1.00  2.12           N  
ATOM    444  CA  ASP A  29      12.952 -23.073   2.951  1.00  2.12           C  
ATOM    445  C   ASP A  29      14.401 -23.087   2.468  1.00  2.12           C  
ATOM    446  O   ASP A  29      15.313 -22.699   3.200  1.00  2.12           O  
ATOM    447  CB  ASP A  29      12.735 -21.960   3.989  1.00  2.12           C  
ATOM    448  CG  ASP A  29      12.927 -20.507   3.486  1.00  2.12           C  
ATOM    449  OD1 ASP A  29      13.462 -20.311   2.431  1.00  2.12           O  
ATOM    450  OD2 ASP A  29      12.527 -19.611   4.202  1.00  2.12           O  
ATOM    451  H   ASP A  29      12.657 -24.466   4.549  1.00  2.12           H  
ATOM    452  HA  ASP A  29      12.301 -22.895   2.094  1.00  2.12           H  
ATOM    453 1HB  ASP A  29      11.720 -22.043   4.381  1.00  2.12           H  
ATOM    454 2HB  ASP A  29      13.413 -22.120   4.827  1.00  2.12           H  
ATOM    455  N   LEU A  30      14.619 -23.527   1.231  1.00  2.35           N  
ATOM    456  CA  LEU A  30      15.995 -23.556   0.723  1.00  2.35           C  
ATOM    457  C   LEU A  30      16.318 -22.136   0.260  1.00  2.35           C  
ATOM    458  O   LEU A  30      15.676 -21.622  -0.649  1.00  2.35           O  
ATOM    459  CB  LEU A  30      16.178 -24.504  -0.476  1.00  2.35           C  
ATOM    460  CG  LEU A  30      16.254 -25.994  -0.227  1.00  2.35           C  
ATOM    461  CD1 LEU A  30      14.852 -26.506  -0.001  1.00  2.35           C  
ATOM    462  CD2 LEU A  30      16.922 -26.666  -1.427  1.00  2.35           C  
ATOM    463  H   LEU A  30      13.822 -23.876   0.704  1.00  2.35           H  
ATOM    464  HA  LEU A  30      16.676 -23.838   1.525  1.00  2.35           H  
ATOM    465 1HB  LEU A  30      15.355 -24.376  -1.091  1.00  2.35           H  
ATOM    466 2HB  LEU A  30      17.069 -24.205  -1.030  1.00  2.35           H  
ATOM    467  HG  LEU A  30      16.835 -26.195   0.673  1.00  2.35           H  
ATOM    468 1HD1 LEU A  30      14.872 -27.565   0.188  1.00  2.35           H  
ATOM    469 2HD1 LEU A  30      14.425 -25.999   0.843  1.00  2.35           H  
ATOM    470 3HD1 LEU A  30      14.243 -26.309  -0.881  1.00  2.35           H  
ATOM    471 1HD2 LEU A  30      16.981 -27.739  -1.269  1.00  2.35           H  
ATOM    472 2HD2 LEU A  30      16.352 -26.466  -2.326  1.00  2.35           H  
ATOM    473 3HD2 LEU A  30      17.916 -26.266  -1.535  1.00  2.35           H  
ATOM    474  N   LYS A  31      17.302 -21.505   0.901  1.00  2.59           N  
ATOM    475  CA  LYS A  31      17.626 -20.101   0.630  1.00  2.59           C  
ATOM    476  C   LYS A  31      18.040 -19.758  -0.795  1.00  2.59           C  
ATOM    477  O   LYS A  31      17.478 -18.841  -1.385  1.00  2.59           O  
ATOM    478  CB  LYS A  31      18.757 -19.645   1.547  1.00  2.59           C  
ATOM    479  CG  LYS A  31      19.154 -18.186   1.347  1.00  2.59           C  
ATOM    480  CD  LYS A  31      20.261 -17.761   2.295  1.00  2.59           C  
ATOM    481  CE  LYS A  31      20.684 -16.323   2.024  1.00  2.59           C  
ATOM    482  NZ  LYS A  31      21.767 -15.877   2.944  1.00  2.59           N  
ATOM    483  H   LYS A  31      17.790 -21.993   1.639  1.00  2.59           H  
ATOM    484  HA  LYS A  31      16.736 -19.513   0.858  1.00  2.59           H  
ATOM    485 1HB  LYS A  31      18.460 -19.777   2.587  1.00  2.59           H  
ATOM    486 2HB  LYS A  31      19.641 -20.258   1.374  1.00  2.59           H  
ATOM    487 1HG  LYS A  31      19.497 -18.044   0.323  1.00  2.59           H  
ATOM    488 2HG  LYS A  31      18.286 -17.549   1.505  1.00  2.59           H  
ATOM    489 1HD  LYS A  31      19.915 -17.844   3.326  1.00  2.59           H  
ATOM    490 2HD  LYS A  31      21.123 -18.416   2.163  1.00  2.59           H  
ATOM    491 1HE  LYS A  31      21.038 -16.246   0.994  1.00  2.59           H  
ATOM    492 2HE  LYS A  31      19.822 -15.668   2.149  1.00  2.59           H  
ATOM    493 1HZ  LYS A  31      22.019 -14.922   2.732  1.00  2.59           H  
ATOM    494 2HZ  LYS A  31      21.443 -15.935   3.899  1.00  2.59           H  
ATOM    495 3HZ  LYS A  31      22.575 -16.471   2.827  1.00  2.59           H  
ATOM    496  N   ILE A  32      19.012 -20.512  -1.318  1.00  2.87           N  
ATOM    497  CA  ILE A  32      19.665 -20.306  -2.621  1.00  2.87           C  
ATOM    498  C   ILE A  32      20.599 -19.095  -2.603  1.00  2.87           C  
ATOM    499  O   ILE A  32      20.237 -18.022  -2.124  1.00  2.87           O  
ATOM    500  CB  ILE A  32      18.669 -20.179  -3.798  1.00  2.87           C  
ATOM    501  CG1 ILE A  32      17.795 -21.394  -3.842  1.00  2.87           C  
ATOM    502  CG2 ILE A  32      19.391 -19.982  -5.140  1.00  2.87           C  
ATOM    503  CD1 ILE A  32      18.532 -22.681  -3.878  1.00  2.87           C  
ATOM    504  H   ILE A  32      19.355 -21.262  -0.745  1.00  2.87           H  
ATOM    505  HA  ILE A  32      20.284 -21.175  -2.832  1.00  2.87           H  
ATOM    506  HB  ILE A  32      18.030 -19.321  -3.652  1.00  2.87           H  
ATOM    507 1HG1 ILE A  32      17.101 -21.394  -3.000  1.00  2.87           H  
ATOM    508 2HG1 ILE A  32      17.235 -21.326  -4.757  1.00  2.87           H  
ATOM    509 1HG2 ILE A  32      18.653 -19.891  -5.938  1.00  2.87           H  
ATOM    510 2HG2 ILE A  32      19.992 -19.074  -5.109  1.00  2.87           H  
ATOM    511 3HG2 ILE A  32      20.036 -20.833  -5.346  1.00  2.87           H  
ATOM    512 1HD1 ILE A  32      17.835 -23.507  -3.951  1.00  2.87           H  
ATOM    513 2HD1 ILE A  32      19.216 -22.705  -4.720  1.00  2.87           H  
ATOM    514 3HD1 ILE A  32      19.075 -22.761  -2.963  1.00  2.87           H  
ATOM    515  N   THR A  33      21.830 -19.288  -3.076  1.00  3.21           N  
ATOM    516  CA  THR A  33      23.176 -18.869  -3.449  1.00  3.21           C  
ATOM    517  C   THR A  33      23.307 -18.434  -4.911  1.00  3.21           C  
ATOM    518  O   THR A  33      23.767 -17.320  -5.182  1.00  3.21           O  
ATOM    519  CB  THR A  33      24.188 -19.979  -3.116  1.00  3.21           C  
ATOM    520  OG1 THR A  33      24.180 -20.188  -1.701  1.00  3.21           O  
ATOM    521  CG2 THR A  33      25.580 -19.640  -3.586  1.00  3.21           C  
ATOM    522  H   THR A  33      21.828 -18.311  -2.819  1.00  3.21           H  
ATOM    523  HA  THR A  33      23.432 -18.004  -2.838  1.00  3.21           H  
ATOM    524  HB  THR A  33      23.876 -20.900  -3.602  1.00  3.21           H  
ATOM    525  HG1 THR A  33      24.516 -19.395  -1.271  1.00  3.21           H  
ATOM    526 1HG2 THR A  33      26.251 -20.457  -3.329  1.00  3.21           H  
ATOM    527 2HG2 THR A  33      25.577 -19.502  -4.662  1.00  3.21           H  
ATOM    528 3HG2 THR A  33      25.916 -18.725  -3.102  1.00  3.21           H  
ATOM    529  N   CYS A  34      22.943 -19.294  -5.868  1.00  3.65           N  
ATOM    530  CA  CYS A  34      23.085 -18.829  -7.249  1.00  3.65           C  
ATOM    531  C   CYS A  34      22.217 -19.636  -8.221  1.00  3.65           C  
ATOM    532  O   CYS A  34      21.455 -20.504  -7.811  1.00  3.65           O  
ATOM    533  CB  CYS A  34      24.563 -18.859  -7.662  1.00  3.65           C  
ATOM    534  SG  CYS A  34      25.020 -17.869  -9.148  1.00  3.65           S  
ATOM    535  H   CYS A  34      22.586 -20.216  -5.647  1.00  3.65           H  
ATOM    536  HA  CYS A  34      22.738 -17.806  -7.279  1.00  3.65           H  
ATOM    537 1HB  CYS A  34      25.182 -18.509  -6.837  1.00  3.65           H  
ATOM    538 2HB  CYS A  34      24.854 -19.891  -7.856  1.00  3.65           H  
ATOM    539  N   GLN A  35      22.314 -19.338  -9.512  1.00  4.20           N  
ATOM    540  CA  GLN A  35      21.531 -19.997 -10.547  1.00  4.20           C  
ATOM    541  C   GLN A  35      22.274 -20.033 -11.880  1.00  4.20           C  
ATOM    542  O   GLN A  35      22.941 -19.073 -12.268  1.00  4.20           O  
ATOM    543  CB  GLN A  35      20.185 -19.274 -10.733  1.00  4.20           C  
ATOM    544  CG  GLN A  35      19.229 -19.893 -11.742  1.00  4.20           C  
ATOM    545  CD  GLN A  35      17.945 -19.086 -11.899  1.00  4.20           C  
ATOM    546  OE1 GLN A  35      17.923 -18.098 -12.649  1.00  4.20           O  
ATOM    547  NE2 GLN A  35      16.888 -19.484 -11.200  1.00  4.20           N  
ATOM    548  H   GLN A  35      22.953 -18.612  -9.801  1.00  4.20           H  
ATOM    549  HA  GLN A  35      21.347 -21.020 -10.243  1.00  4.20           H  
ATOM    550 1HB  GLN A  35      19.660 -19.252  -9.775  1.00  4.20           H  
ATOM    551 2HB  GLN A  35      20.352 -18.273 -11.029  1.00  4.20           H  
ATOM    552 1HG  GLN A  35      19.709 -19.937 -12.710  1.00  4.20           H  
ATOM    553 2HG  GLN A  35      18.962 -20.899 -11.412  1.00  4.20           H  
ATOM    554 1HE2 GLN A  35      16.016 -19.001 -11.258  1.00  4.20           H  
ATOM    555 2HE2 GLN A  35      16.967 -20.293 -10.569  1.00  4.20           H  
ATOM    556  N   THR A  36      22.158 -21.155 -12.574  1.00  4.85           N  
ATOM    557  CA  THR A  36      22.706 -21.270 -13.911  1.00  4.85           C  
ATOM    558  C   THR A  36      21.692 -20.635 -14.858  1.00  4.85           C  
ATOM    559  O   THR A  36      20.576 -21.136 -14.944  1.00  4.85           O  
ATOM    560  CB  THR A  36      22.909 -22.745 -14.298  1.00  4.85           C  
ATOM    561  OG1 THR A  36      23.827 -23.357 -13.383  1.00  4.85           O  
ATOM    562  CG2 THR A  36      23.424 -22.869 -15.728  1.00  4.85           C  
ATOM    563  H   THR A  36      21.623 -21.923 -12.172  1.00  4.85           H  
ATOM    564  HA  THR A  36      23.661 -20.759 -13.941  1.00  4.85           H  
ATOM    565  HB  THR A  36      21.953 -23.262 -14.224  1.00  4.85           H  
ATOM    566  HG1 THR A  36      23.482 -23.270 -12.491  1.00  4.85           H  
ATOM    567 1HG2 THR A  36      23.546 -23.924 -15.979  1.00  4.85           H  
ATOM    568 2HG2 THR A  36      22.706 -22.414 -16.416  1.00  4.85           H  
ATOM    569 3HG2 THR A  36      24.382 -22.365 -15.816  1.00  4.85           H  
ATOM    570  N   PRO A  37      22.033 -19.608 -15.651  1.00  5.54           N  
ATOM    571  CA  PRO A  37      21.106 -18.860 -16.492  1.00  5.54           C  
ATOM    572  C   PRO A  37      20.683 -19.602 -17.758  1.00  5.54           C  
ATOM    573  O   PRO A  37      20.973 -19.171 -18.871  1.00  5.54           O  
ATOM    574  CB  PRO A  37      21.923 -17.610 -16.823  1.00  5.54           C  
ATOM    575  CG  PRO A  37      23.355 -18.095 -16.842  1.00  5.54           C  
ATOM    576  CD  PRO A  37      23.426 -19.128 -15.721  1.00  5.54           C  
ATOM    577  HA  PRO A  37      20.222 -18.594 -15.890  1.00  5.54           H  
ATOM    578 1HB  PRO A  37      21.596 -17.194 -17.788  1.00  5.54           H  
ATOM    579 2HB  PRO A  37      21.751 -16.839 -16.067  1.00  5.54           H  
ATOM    580 1HG  PRO A  37      23.596 -18.522 -17.828  1.00  5.54           H  
ATOM    581 2HG  PRO A  37      24.042 -17.248 -16.684  1.00  5.54           H  
ATOM    582 1HD  PRO A  37      24.114 -19.934 -16.008  1.00  5.54           H  
ATOM    583 2HD  PRO A  37      23.715 -18.637 -14.773  1.00  5.54           H  
ATOM    584  N   GLY A  38      19.969 -20.708 -17.569  1.00  6.18           N  
ATOM    585  CA  GLY A  38      19.492 -21.557 -18.667  1.00  6.18           C  
ATOM    586  C   GLY A  38      18.208 -21.042 -19.333  1.00  6.18           C  
ATOM    587  O   GLY A  38      17.773 -21.573 -20.359  1.00  6.18           O  
ATOM    588  H   GLY A  38      19.788 -20.982 -16.608  1.00  6.18           H  
ATOM    589 1HA  GLY A  38      20.278 -21.649 -19.416  1.00  6.18           H  
ATOM    590 2HA  GLY A  38      19.314 -22.558 -18.284  1.00  6.18           H  
ATOM    591  N   THR A  39      17.633 -19.980 -18.768  1.00  6.63           N  
ATOM    592  CA  THR A  39      16.390 -19.364 -19.232  1.00  6.63           C  
ATOM    593  C   THR A  39      15.212 -20.349 -19.327  1.00  6.63           C  
ATOM    594  O   THR A  39      15.324 -21.533 -18.994  1.00  6.63           O  
ATOM    595  CB  THR A  39      16.595 -18.627 -20.581  1.00  6.63           C  
ATOM    596  OG1 THR A  39      16.962 -19.546 -21.622  1.00  6.63           O  
ATOM    597  CG2 THR A  39      17.701 -17.588 -20.433  1.00  6.63           C  
ATOM    598  H   THR A  39      18.083 -19.593 -17.955  1.00  6.63           H  
ATOM    599  HA  THR A  39      16.109 -18.606 -18.501  1.00  6.63           H  
ATOM    600  HB  THR A  39      15.671 -18.133 -20.862  1.00  6.63           H  
ATOM    601  HG1 THR A  39      16.889 -20.462 -21.300  1.00  6.63           H  
ATOM    602 1HG2 THR A  39      17.835 -17.065 -21.378  1.00  6.63           H  
ATOM    603 2HG2 THR A  39      17.427 -16.875 -19.658  1.00  6.63           H  
ATOM    604 3HG2 THR A  39      18.634 -18.082 -20.156  1.00  6.63           H  
ATOM    605  N   SER A  40      14.048 -19.838 -19.731  1.00  6.81           N  
ATOM    606  CA  SER A  40      12.850 -20.666 -19.856  1.00  6.81           C  
ATOM    607  C   SER A  40      12.315 -21.314 -18.582  1.00  6.81           C  
ATOM    608  O   SER A  40      11.382 -20.789 -17.983  1.00  6.81           O  
ATOM    609  CB  SER A  40      13.010 -21.748 -20.914  1.00  6.81           C  
ATOM    610  OG  SER A  40      11.772 -22.391 -21.119  1.00  6.81           O  
ATOM    611  H   SER A  40      13.998 -18.861 -19.975  1.00  6.81           H  
ATOM    612  HA  SER A  40      12.058 -20.008 -20.220  1.00  6.81           H  
ATOM    613 1HB  SER A  40      13.340 -21.296 -21.845  1.00  6.81           H  
ATOM    614 2HB  SER A  40      13.759 -22.480 -20.638  1.00  6.81           H  
ATOM    615  HG  SER A  40      11.203 -21.732 -21.530  1.00  6.81           H  
ATOM    616  N   VAL A  41      12.795 -22.534 -18.326  1.00  6.66           N  
ATOM    617  CA  VAL A  41      12.369 -23.523 -17.320  1.00  6.66           C  
ATOM    618  C   VAL A  41      12.014 -24.823 -18.007  1.00  6.66           C  
ATOM    619  O   VAL A  41      12.147 -25.893 -17.419  1.00  6.66           O  
ATOM    620  CB  VAL A  41      11.179 -23.126 -16.399  1.00  6.66           C  
ATOM    621  CG1 VAL A  41      10.765 -24.340 -15.592  1.00  6.66           C  
ATOM    622  CG2 VAL A  41      11.599 -22.121 -15.344  1.00  6.66           C  
ATOM    623  H   VAL A  41      13.616 -22.772 -18.875  1.00  6.66           H  
ATOM    624  HA  VAL A  41      13.217 -23.724 -16.666  1.00  6.66           H  
ATOM    625  HB  VAL A  41      10.342 -22.772 -16.998  1.00  6.66           H  
ATOM    626 1HG1 VAL A  41       9.943 -24.075 -14.929  1.00  6.66           H  
ATOM    627 2HG1 VAL A  41      10.449 -25.137 -16.265  1.00  6.66           H  
ATOM    628 3HG1 VAL A  41      11.617 -24.670 -15.003  1.00  6.66           H  
ATOM    629 1HG2 VAL A  41      10.757 -21.913 -14.690  1.00  6.66           H  
ATOM    630 2HG2 VAL A  41      12.393 -22.568 -14.765  1.00  6.66           H  
ATOM    631 3HG2 VAL A  41      11.949 -21.195 -15.755  1.00  6.66           H  
ATOM    632  N   ASN A  42      11.480 -24.739 -19.220  1.00  6.15           N  
ATOM    633  CA  ASN A  42      11.107 -25.952 -19.925  1.00  6.15           C  
ATOM    634  C   ASN A  42      12.371 -26.727 -20.278  1.00  6.15           C  
ATOM    635  O   ASN A  42      13.393 -26.127 -20.619  1.00  6.15           O  
ATOM    636  CB  ASN A  42      10.295 -25.622 -21.158  1.00  6.15           C  
ATOM    637  CG  ASN A  42       8.954 -25.038 -20.809  1.00  6.15           C  
ATOM    638  OD1 ASN A  42       8.357 -25.378 -19.778  1.00  6.15           O  
ATOM    639  ND2 ASN A  42       8.466 -24.160 -21.646  1.00  6.15           N  
ATOM    640  H   ASN A  42      11.404 -23.839 -19.694  1.00  6.15           H  
ATOM    641  HA  ASN A  42      10.510 -26.578 -19.262  1.00  6.15           H  
ATOM    642 1HB  ASN A  42      10.844 -24.910 -21.775  1.00  6.15           H  
ATOM    643 2HB  ASN A  42      10.148 -26.525 -21.750  1.00  6.15           H  
ATOM    644 1HD2 ASN A  42       7.578 -23.735 -21.465  1.00  6.15           H  
ATOM    645 2HD2 ASN A  42       8.982 -23.912 -22.465  1.00  6.15           H  
ATOM    646  N   GLY A  43      12.301 -28.052 -20.234  1.00  5.38           N  
ATOM    647  CA  GLY A  43      13.463 -28.871 -20.562  1.00  5.38           C  
ATOM    648  C   GLY A  43      14.272 -29.199 -19.308  1.00  5.38           C  
ATOM    649  O   GLY A  43      13.746 -29.168 -18.198  1.00  5.38           O  
ATOM    650  H   GLY A  43      11.440 -28.495 -19.951  1.00  5.38           H  
ATOM    651 1HA  GLY A  43      13.135 -29.797 -21.035  1.00  5.38           H  
ATOM    652 2HA  GLY A  43      14.091 -28.347 -21.280  1.00  5.38           H  
ATOM    653  N   ASP A  44      15.534 -29.578 -19.503  1.00  4.49           N  
ATOM    654  CA  ASP A  44      16.392 -30.066 -18.421  1.00  4.49           C  
ATOM    655  C   ASP A  44      17.423 -29.055 -17.892  1.00  4.49           C  
ATOM    656  O   ASP A  44      18.342 -29.442 -17.167  1.00  4.49           O  
ATOM    657  CB  ASP A  44      17.130 -31.308 -18.915  1.00  4.49           C  
ATOM    658  CG  ASP A  44      16.197 -32.485 -19.205  1.00  4.49           C  
ATOM    659  OD1 ASP A  44      15.339 -32.757 -18.401  1.00  4.49           O  
ATOM    660  OD2 ASP A  44      16.346 -33.090 -20.239  1.00  4.49           O  
ATOM    661  H   ASP A  44      15.908 -29.554 -20.441  1.00  4.49           H  
ATOM    662  HA  ASP A  44      15.749 -30.350 -17.587  1.00  4.49           H  
ATOM    663 1HB  ASP A  44      17.671 -31.064 -19.829  1.00  4.49           H  
ATOM    664 2HB  ASP A  44      17.864 -31.610 -18.182  1.00  4.49           H  
ATOM    665  N   ASN A  45      17.309 -27.790 -18.295  1.00  3.63           N  
ATOM    666  CA  ASN A  45      18.269 -26.743 -17.915  1.00  3.63           C  
ATOM    667  C   ASN A  45      17.685 -25.788 -16.855  1.00  3.63           C  
ATOM    668  O   ASN A  45      16.571 -25.993 -16.380  1.00  3.63           O  
ATOM    669  CB  ASN A  45      18.722 -25.987 -19.166  1.00  3.63           C  
ATOM    670  CG  ASN A  45      20.175 -25.478 -19.110  1.00  3.63           C  
ATOM    671  OD1 ASN A  45      20.599 -24.873 -18.122  1.00  3.63           O  
ATOM    672  ND2 ASN A  45      20.921 -25.724 -20.158  1.00  3.63           N  
ATOM    673  H   ASN A  45      16.517 -27.541 -18.872  1.00  3.63           H  
ATOM    674  HA  ASN A  45      19.143 -27.218 -17.468  1.00  3.63           H  
ATOM    675 1HB  ASN A  45      18.615 -26.635 -20.036  1.00  3.63           H  
ATOM    676 2HB  ASN A  45      18.062 -25.129 -19.321  1.00  3.63           H  
ATOM    677 1HD2 ASN A  45      21.874 -25.420 -20.179  1.00  3.63           H  
ATOM    678 2HD2 ASN A  45      20.539 -26.218 -20.940  1.00  3.63           H  
ATOM    679  N   LEU A  46      18.456 -24.747 -16.504  1.00  2.92           N  
ATOM    680  CA  LEU A  46      18.096 -23.701 -15.531  1.00  2.92           C  
ATOM    681  C   LEU A  46      17.941 -24.232 -14.100  1.00  2.92           C  
ATOM    682  O   LEU A  46      16.827 -24.514 -13.642  1.00  2.92           O  
ATOM    683  CB  LEU A  46      16.826 -22.957 -15.983  1.00  2.92           C  
ATOM    684  CG  LEU A  46      16.366 -21.794 -15.096  1.00  2.92           C  
ATOM    685  CD1 LEU A  46      17.390 -20.735 -15.052  1.00  2.92           C  
ATOM    686  CD2 LEU A  46      15.112 -21.241 -15.640  1.00  2.92           C  
ATOM    687  H   LEU A  46      19.360 -24.679 -16.945  1.00  2.92           H  
ATOM    688  HA  LEU A  46      18.906 -22.973 -15.519  1.00  2.92           H  
ATOM    689 1HB  LEU A  46      16.980 -22.566 -16.985  1.00  2.92           H  
ATOM    690 2HB  LEU A  46      15.996 -23.656 -16.022  1.00  2.92           H  
ATOM    691  HG  LEU A  46      16.215 -22.141 -14.106  1.00  2.92           H  
ATOM    692 1HD1 LEU A  46      17.037 -19.927 -14.423  1.00  2.92           H  
ATOM    693 2HD1 LEU A  46      18.282 -21.149 -14.638  1.00  2.92           H  
ATOM    694 3HD1 LEU A  46      17.573 -20.362 -16.041  1.00  2.92           H  
ATOM    695 1HD2 LEU A  46      14.765 -20.422 -15.008  1.00  2.92           H  
ATOM    696 2HD2 LEU A  46      15.282 -20.881 -16.627  1.00  2.92           H  
ATOM    697 3HD2 LEU A  46      14.383 -22.011 -15.661  1.00  2.92           H  
ATOM    698  N   TRP A  47      19.092 -24.435 -13.444  1.00  2.38           N  
ATOM    699  CA  TRP A  47      19.184 -24.991 -12.086  1.00  2.38           C  
ATOM    700  C   TRP A  47      19.674 -23.981 -11.043  1.00  2.38           C  
ATOM    701  O   TRP A  47      20.490 -23.102 -11.340  1.00  2.38           O  
ATOM    702  CB  TRP A  47      20.138 -26.185 -12.102  1.00  2.38           C  
ATOM    703  CG  TRP A  47      19.606 -27.326 -12.872  1.00  2.38           C  
ATOM    704  CD1 TRP A  47      19.425 -27.359 -14.203  1.00  2.38           C  
ATOM    705  CD2 TRP A  47      19.219 -28.625 -12.391  1.00  2.38           C  
ATOM    706  NE1 TRP A  47      18.910 -28.550 -14.578  1.00  2.38           N  
ATOM    707  CE2 TRP A  47      18.774 -29.339 -13.488  1.00  2.38           C  
ATOM    708  CE3 TRP A  47      19.217 -29.225 -11.147  1.00  2.38           C  
ATOM    709  CZ2 TRP A  47      18.308 -30.619 -13.384  1.00  2.38           C  
ATOM    710  CZ3 TRP A  47      18.755 -30.524 -11.028  1.00  2.38           C  
ATOM    711  CH2 TRP A  47      18.305 -31.204 -12.125  1.00  2.38           C  
ATOM    712  H   TRP A  47      19.946 -24.180 -13.919  1.00  2.38           H  
ATOM    713  HA  TRP A  47      18.197 -25.324 -11.783  1.00  2.38           H  
ATOM    714 1HB  TRP A  47      21.098 -25.887 -12.524  1.00  2.38           H  
ATOM    715 2HB  TRP A  47      20.310 -26.515 -11.078  1.00  2.38           H  
ATOM    716  HD1 TRP A  47      19.645 -26.545 -14.873  1.00  2.38           H  
ATOM    717  HE1 TRP A  47      18.670 -28.823 -15.540  1.00  2.38           H  
ATOM    718  HE3 TRP A  47      19.570 -28.685 -10.285  1.00  2.38           H  
ATOM    719  HZ2 TRP A  47      17.960 -31.162 -14.249  1.00  2.38           H  
ATOM    720  HZ3 TRP A  47      18.759 -30.986 -10.039  1.00  2.38           H  
ATOM    721  HH2 TRP A  47      17.946 -32.222 -12.010  1.00  2.38           H  
ATOM    722  N   ASP A  48      19.184 -24.142  -9.814  1.00  2.01           N  
ATOM    723  CA  ASP A  48      19.553 -23.319  -8.661  1.00  2.01           C  
ATOM    724  C   ASP A  48      20.601 -23.978  -7.771  1.00  2.01           C  
ATOM    725  O   ASP A  48      20.459 -25.138  -7.375  1.00  2.01           O  
ATOM    726  CB  ASP A  48      18.345 -23.001  -7.785  1.00  2.01           C  
ATOM    727  CG  ASP A  48      17.342 -22.080  -8.378  1.00  2.01           C  
ATOM    728  OD1 ASP A  48      17.647 -21.445  -9.353  1.00  2.01           O  
ATOM    729  OD2 ASP A  48      16.268 -21.996  -7.829  1.00  2.01           O  
ATOM    730  H   ASP A  48      18.530 -24.900  -9.662  1.00  2.01           H  
ATOM    731  HA  ASP A  48      19.964 -22.380  -9.022  1.00  2.01           H  
ATOM    732 1HB  ASP A  48      17.855 -23.918  -7.525  1.00  2.01           H  
ATOM    733 2HB  ASP A  48      18.699 -22.557  -6.874  1.00  2.01           H  
ATOM    734  N   LYS A  49      21.657 -23.237  -7.464  1.00  1.78           N  
ATOM    735  CA  LYS A  49      22.709 -23.713  -6.574  1.00  1.78           C  
ATOM    736  C   LYS A  49      22.324 -23.348  -5.153  1.00  1.78           C  
ATOM    737  O   LYS A  49      22.121 -22.169  -4.835  1.00  1.78           O  
ATOM    738  CB  LYS A  49      24.056 -23.097  -6.914  1.00  1.78           C  
ATOM    739  CG  LYS A  49      25.212 -23.624  -6.080  1.00  1.78           C  
ATOM    740  CD  LYS A  49      26.528 -22.987  -6.505  1.00  1.78           C  
ATOM    741  CE  LYS A  49      27.681 -23.488  -5.657  1.00  1.78           C  
ATOM    742  NZ  LYS A  49      28.980 -22.869  -6.061  1.00  1.78           N  
ATOM    743  H   LYS A  49      21.694 -22.288  -7.815  1.00  1.78           H  
ATOM    744  HA  LYS A  49      22.782 -24.801  -6.643  1.00  1.78           H  
ATOM    745 1HB  LYS A  49      24.282 -23.250  -7.956  1.00  1.78           H  
ATOM    746 2HB  LYS A  49      24.004 -22.023  -6.751  1.00  1.78           H  
ATOM    747 1HG  LYS A  49      25.027 -23.400  -5.023  1.00  1.78           H  
ATOM    748 2HG  LYS A  49      25.278 -24.712  -6.193  1.00  1.78           H  
ATOM    749 1HD  LYS A  49      26.726 -23.227  -7.549  1.00  1.78           H  
ATOM    750 2HD  LYS A  49      26.456 -21.904  -6.403  1.00  1.78           H  
ATOM    751 1HE  LYS A  49      27.483 -23.249  -4.612  1.00  1.78           H  
ATOM    752 2HE  LYS A  49      27.754 -24.573  -5.764  1.00  1.78           H  
ATOM    753 1HZ  LYS A  49      29.723 -23.227  -5.477  1.00  1.78           H  
ATOM    754 2HZ  LYS A  49      29.175 -23.095  -7.027  1.00  1.78           H  
ATOM    755 3HZ  LYS A  49      28.925 -21.867  -5.956  1.00  1.78           H  
ATOM    756  N   THR A  50      22.228 -24.356  -4.302  1.00  1.63           N  
ATOM    757  CA  THR A  50      21.812 -24.153  -2.930  1.00  1.63           C  
ATOM    758  C   THR A  50      23.001 -23.801  -2.067  1.00  1.63           C  
ATOM    759  O   THR A  50      24.151 -23.926  -2.488  1.00  1.63           O  
ATOM    760  CB  THR A  50      21.201 -25.416  -2.332  1.00  1.63           C  
ATOM    761  OG1 THR A  50      22.247 -26.339  -2.163  1.00  1.63           O  
ATOM    762  CG2 THR A  50      20.146 -26.031  -3.289  1.00  1.63           C  
ATOM    763  H   THR A  50      22.428 -25.305  -4.622  1.00  1.63           H  
ATOM    764  HA  THR A  50      21.122 -23.331  -2.885  1.00  1.63           H  
ATOM    765  HB  THR A  50      20.747 -25.196  -1.370  1.00  1.63           H  
ATOM    766  HG1 THR A  50      22.471 -26.696  -3.055  1.00  1.63           H  
ATOM    767 1HG2 THR A  50      19.756 -26.945  -2.853  1.00  1.63           H  
ATOM    768 2HG2 THR A  50      19.336 -25.341  -3.445  1.00  1.63           H  
ATOM    769 3HG2 THR A  50      20.598 -26.263  -4.249  1.00  1.63           H  
ATOM    770  N   SER A  51      22.721 -23.455  -0.816  1.00  1.55           N  
ATOM    771  CA  SER A  51      23.746 -23.134   0.169  1.00  1.55           C  
ATOM    772  C   SER A  51      24.613 -24.342   0.543  1.00  1.55           C  
ATOM    773  O   SER A  51      25.643 -24.186   1.198  1.00  1.55           O  
ATOM    774  CB  SER A  51      23.109 -22.529   1.410  1.00  1.55           C  
ATOM    775  OG  SER A  51      22.285 -23.454   2.064  1.00  1.55           O  
ATOM    776  H   SER A  51      21.756 -23.391  -0.540  1.00  1.55           H  
ATOM    777  HA  SER A  51      24.402 -22.379  -0.269  1.00  1.55           H  
ATOM    778 1HB  SER A  51      23.893 -22.196   2.089  1.00  1.55           H  
ATOM    779 2HB  SER A  51      22.526 -21.651   1.128  1.00  1.55           H  
ATOM    780  HG  SER A  51      22.844 -24.227   2.255  1.00  1.55           H  
ATOM    781  N   ASP A  52      24.185 -25.555   0.153  1.00  1.49           N  
ATOM    782  CA  ASP A  52      24.939 -26.765   0.432  1.00  1.49           C  
ATOM    783  C   ASP A  52      25.837 -27.121  -0.759  1.00  1.49           C  
ATOM    784  O   ASP A  52      26.525 -28.142  -0.749  1.00  1.49           O  
ATOM    785  CB  ASP A  52      23.983 -27.917   0.772  1.00  1.49           C  
ATOM    786  CG  ASP A  52      23.266 -27.737   2.143  1.00  1.49           C  
ATOM    787  OD1 ASP A  52      23.832 -27.128   3.007  1.00  1.49           O  
ATOM    788  OD2 ASP A  52      22.148 -28.223   2.312  1.00  1.49           O  
ATOM    789  H   ASP A  52      23.347 -25.656  -0.424  1.00  1.49           H  
ATOM    790  HA  ASP A  52      25.579 -26.585   1.295  1.00  1.49           H  
ATOM    791 1HB  ASP A  52      23.223 -27.992  -0.013  1.00  1.49           H  
ATOM    792 2HB  ASP A  52      24.536 -28.856   0.778  1.00  1.49           H  
ATOM    793  N   GLY A  53      25.805 -26.280  -1.803  1.00  1.47           N  
ATOM    794  CA  GLY A  53      26.594 -26.457  -3.019  1.00  1.47           C  
ATOM    795  C   GLY A  53      25.949 -27.422  -4.010  1.00  1.47           C  
ATOM    796  O   GLY A  53      26.500 -27.701  -5.076  1.00  1.47           O  
ATOM    797  H   GLY A  53      25.215 -25.450  -1.768  1.00  1.47           H  
ATOM    798 1HA  GLY A  53      26.717 -25.486  -3.494  1.00  1.47           H  
ATOM    799 2HA  GLY A  53      27.588 -26.812  -2.755  1.00  1.47           H  
ATOM    800  N   CYS A  54      24.789 -27.942  -3.644  1.00  1.48           N  
ATOM    801  CA  CYS A  54      24.079 -28.910  -4.459  1.00  1.48           C  
ATOM    802  C   CYS A  54      23.091 -28.194  -5.373  1.00  1.48           C  
ATOM    803  O   CYS A  54      22.764 -27.034  -5.107  1.00  1.48           O  
ATOM    804  CB  CYS A  54      23.420 -29.910  -3.519  1.00  1.48           C  
ATOM    805  SG  CYS A  54      21.892 -29.354  -2.553  1.00  1.48           S  
ATOM    806  H   CYS A  54      24.407 -27.666  -2.753  1.00  1.48           H  
ATOM    807  HA  CYS A  54      24.795 -29.449  -5.081  1.00  1.48           H  
ATOM    808 1HB  CYS A  54      23.306 -30.848  -3.989  1.00  1.48           H  
ATOM    809 2HB  CYS A  54      24.163 -30.111  -2.747  1.00  1.48           H  
ATOM    810  N   TYR A  55      22.594 -28.865  -6.428  1.00  1.55           N  
ATOM    811  CA  TYR A  55      21.663 -28.200  -7.349  1.00  1.55           C  
ATOM    812  C   TYR A  55      20.265 -28.783  -7.475  1.00  1.55           C  
ATOM    813  O   TYR A  55      20.082 -29.995  -7.589  1.00  1.55           O  
ATOM    814  CB  TYR A  55      22.269 -28.192  -8.757  1.00  1.55           C  
ATOM    815  CG  TYR A  55      23.448 -27.313  -8.954  1.00  1.55           C  
ATOM    816  CD1 TYR A  55      24.702 -27.710  -8.546  1.00  1.55           C  
ATOM    817  CD2 TYR A  55      23.276 -26.112  -9.608  1.00  1.55           C  
ATOM    818  CE1 TYR A  55      25.787 -26.894  -8.779  1.00  1.55           C  
ATOM    819  CE2 TYR A  55      24.350 -25.305  -9.852  1.00  1.55           C  
ATOM    820  CZ  TYR A  55      25.606 -25.687  -9.440  1.00  1.55           C  
ATOM    821  OH  TYR A  55      26.690 -24.877  -9.695  1.00  1.55           O  
ATOM    822  H   TYR A  55      22.894 -29.821  -6.626  1.00  1.55           H  
ATOM    823  HA  TYR A  55      21.549 -27.179  -7.007  1.00  1.55           H  
ATOM    824 1HB  TYR A  55      22.558 -29.212  -9.032  1.00  1.55           H  
ATOM    825 2HB  TYR A  55      21.512 -27.876  -9.459  1.00  1.55           H  
ATOM    826  HD1 TYR A  55      24.832 -28.668  -8.039  1.00  1.55           H  
ATOM    827  HD2 TYR A  55      22.284 -25.810  -9.936  1.00  1.55           H  
ATOM    828  HE1 TYR A  55      26.780 -27.203  -8.455  1.00  1.55           H  
ATOM    829  HE2 TYR A  55      24.210 -24.359 -10.374  1.00  1.55           H  
ATOM    830  HH  TYR A  55      26.409 -24.127 -10.228  1.00  1.55           H  
ATOM    831  N   VAL A  56      19.280 -27.886  -7.578  1.00  1.65           N  
ATOM    832  CA  VAL A  56      17.878 -28.265  -7.780  1.00  1.65           C  
ATOM    833  C   VAL A  56      17.334 -27.559  -9.017  1.00  1.65           C  
ATOM    834  O   VAL A  56      17.760 -26.459  -9.341  1.00  1.65           O  
ATOM    835  CB  VAL A  56      17.049 -27.882  -6.544  1.00  1.65           C  
ATOM    836  CG1 VAL A  56      17.525 -28.621  -5.366  1.00  1.65           C  
ATOM    837  CG2 VAL A  56      17.177 -26.421  -6.283  1.00  1.65           C  
ATOM    838  H   VAL A  56      19.529 -26.898  -7.488  1.00  1.65           H  
ATOM    839  HA  VAL A  56      17.818 -29.345  -7.930  1.00  1.65           H  
ATOM    840  HB  VAL A  56      16.023 -28.139  -6.716  1.00  1.65           H  
ATOM    841 1HG1 VAL A  56      16.949 -28.356  -4.492  1.00  1.65           H  
ATOM    842 2HG1 VAL A  56      17.448 -29.695  -5.542  1.00  1.65           H  
ATOM    843 3HG1 VAL A  56      18.543 -28.336  -5.219  1.00  1.65           H  
ATOM    844 1HG2 VAL A  56      16.597 -26.158  -5.404  1.00  1.65           H  
ATOM    845 2HG2 VAL A  56      18.227 -26.164  -6.110  1.00  1.65           H  
ATOM    846 3HG2 VAL A  56      16.803 -25.878  -7.148  1.00  1.65           H  
ATOM    847  N   ALA A  57      16.401 -28.162  -9.737  1.00  1.81           N  
ATOM    848  CA  ALA A  57      15.921 -27.470 -10.938  1.00  1.81           C  
ATOM    849  C   ALA A  57      14.965 -26.345 -10.598  1.00  1.81           C  
ATOM    850  O   ALA A  57      14.130 -26.494  -9.699  1.00  1.81           O  
ATOM    851  CB  ALA A  57      15.243 -28.427 -11.886  1.00  1.81           C  
ATOM    852  H   ALA A  57      16.047 -29.072  -9.473  1.00  1.81           H  
ATOM    853  HA  ALA A  57      16.781 -27.046 -11.447  1.00  1.81           H  
ATOM    854 1HB  ALA A  57      14.937 -27.886 -12.780  1.00  1.81           H  
ATOM    855 2HB  ALA A  57      15.929 -29.217 -12.163  1.00  1.81           H  
ATOM    856 3HB  ALA A  57      14.386 -28.842 -11.414  1.00  1.81           H  
ATOM    857  N   ASP A  58      14.988 -25.273 -11.408  1.00  2.01           N  
ATOM    858  CA  ASP A  58      14.074 -24.145 -11.211  1.00  2.01           C  
ATOM    859  C   ASP A  58      12.622 -24.605 -11.334  1.00  2.01           C  
ATOM    860  O   ASP A  58      11.737 -24.092 -10.659  1.00  2.01           O  
ATOM    861  CB  ASP A  58      14.386 -23.048 -12.223  1.00  2.01           C  
ATOM    862  CG  ASP A  58      13.691 -21.674 -12.016  1.00  2.01           C  
ATOM    863  OD1 ASP A  58      13.971 -20.993 -11.067  1.00  2.01           O  
ATOM    864  OD2 ASP A  58      12.858 -21.311 -12.826  1.00  2.01           O  
ATOM    865  H   ASP A  58      15.691 -25.193 -12.148  1.00  2.01           H  
ATOM    866  HA  ASP A  58      14.249 -23.729 -10.226  1.00  2.01           H  
ATOM    867 1HB  ASP A  58      15.459 -22.869 -12.163  1.00  2.01           H  
ATOM    868 2HB  ASP A  58      14.177 -23.412 -13.233  1.00  2.01           H  
ATOM    869  N   TYR A  59      12.362 -25.612 -12.162  1.00  2.27           N  
ATOM    870  CA  TYR A  59      11.002 -26.120 -12.269  1.00  2.27           C  
ATOM    871  C   TYR A  59      10.467 -26.626 -10.938  1.00  2.27           C  
ATOM    872  O   TYR A  59       9.392 -26.212 -10.486  1.00  2.27           O  
ATOM    873  CB  TYR A  59      10.910 -27.267 -13.269  1.00  2.27           C  
ATOM    874  CG  TYR A  59       9.551 -27.916 -13.244  1.00  2.27           C  
ATOM    875  CD1 TYR A  59       8.473 -27.314 -13.864  1.00  2.27           C  
ATOM    876  CD2 TYR A  59       9.388 -29.124 -12.588  1.00  2.27           C  
ATOM    877  CE1 TYR A  59       7.230 -27.916 -13.815  1.00  2.27           C  
ATOM    878  CE2 TYR A  59       8.157 -29.727 -12.537  1.00  2.27           C  
ATOM    879  CZ  TYR A  59       7.077 -29.129 -13.145  1.00  2.27           C  
ATOM    880  OH  TYR A  59       5.840 -29.729 -13.090  1.00  2.27           O  
ATOM    881  H   TYR A  59      13.107 -26.012 -12.713  1.00  2.27           H  
ATOM    882  HA  TYR A  59      10.356 -25.305 -12.599  1.00  2.27           H  
ATOM    883 1HB  TYR A  59      11.111 -26.917 -14.277  1.00  2.27           H  
ATOM    884 2HB  TYR A  59      11.655 -28.024 -13.027  1.00  2.27           H  
ATOM    885  HD1 TYR A  59       8.602 -26.364 -14.383  1.00  2.27           H  
ATOM    886  HD2 TYR A  59      10.240 -29.592 -12.108  1.00  2.27           H  
ATOM    887  HE1 TYR A  59       6.375 -27.444 -14.297  1.00  2.27           H  
ATOM    888  HE2 TYR A  59       8.034 -30.674 -12.016  1.00  2.27           H  
ATOM    889  HH  TYR A  59       5.906 -30.556 -12.606  1.00  2.27           H  
ATOM    890  N   TYR A  60      11.237 -27.498 -10.286  1.00  2.61           N  
ATOM    891  CA  TYR A  60      10.780 -28.170  -9.076  1.00  2.61           C  
ATOM    892  C   TYR A  60      10.654 -27.244  -7.906  1.00  2.61           C  
ATOM    893  O   TYR A  60       9.923 -27.528  -6.963  1.00  2.61           O  
ATOM    894  CB  TYR A  60      11.665 -29.348  -8.704  1.00  2.61           C  
ATOM    895  CG  TYR A  60      11.439 -30.529  -9.606  1.00  2.61           C  
ATOM    896  CD1 TYR A  60      12.412 -30.941 -10.483  1.00  2.61           C  
ATOM    897  CD2 TYR A  60      10.219 -31.184  -9.573  1.00  2.61           C  
ATOM    898  CE1 TYR A  60      12.183 -32.009 -11.324  1.00  2.61           C  
ATOM    899  CE2 TYR A  60       9.982 -32.252 -10.406  1.00  2.61           C  
ATOM    900  CZ  TYR A  60      10.960 -32.667 -11.283  1.00  2.61           C  
ATOM    901  OH  TYR A  60      10.728 -33.734 -12.121  1.00  2.61           O  
ATOM    902  H   TYR A  60      12.146 -27.728 -10.664  1.00  2.61           H  
ATOM    903  HA  TYR A  60       9.794 -28.575  -9.277  1.00  2.61           H  
ATOM    904 1HB  TYR A  60      12.717 -29.054  -8.762  1.00  2.61           H  
ATOM    905 2HB  TYR A  60      11.452 -29.650  -7.682  1.00  2.61           H  
ATOM    906  HD1 TYR A  60      13.356 -30.436 -10.507  1.00  2.61           H  
ATOM    907  HD2 TYR A  60       9.447 -30.854  -8.894  1.00  2.61           H  
ATOM    908  HE1 TYR A  60      12.959 -32.335 -12.014  1.00  2.61           H  
ATOM    909  HE2 TYR A  60       9.021 -32.765 -10.377  1.00  2.61           H  
ATOM    910  HH  TYR A  60       9.851 -34.086 -11.955  1.00  2.61           H  
ATOM    911  N   VAL A  61      11.350 -26.126  -7.955  1.00  3.07           N  
ATOM    912  CA  VAL A  61      11.265 -25.216  -6.843  1.00  3.07           C  
ATOM    913  C   VAL A  61      10.295 -24.059  -7.073  1.00  3.07           C  
ATOM    914  O   VAL A  61      10.226 -23.124  -6.260  1.00  3.07           O  
ATOM    915  CB  VAL A  61      12.630 -24.695  -6.539  1.00  3.07           C  
ATOM    916  CG1 VAL A  61      13.507 -25.880  -6.234  1.00  3.07           C  
ATOM    917  CG2 VAL A  61      13.118 -23.935  -7.690  1.00  3.07           C  
ATOM    918  H   VAL A  61      11.983 -25.945  -8.738  1.00  3.07           H  
ATOM    919  HA  VAL A  61      10.935 -25.795  -5.997  1.00  3.07           H  
ATOM    920  HB  VAL A  61      12.588 -24.061  -5.674  1.00  3.07           H  
ATOM    921 1HG1 VAL A  61      14.486 -25.563  -6.010  1.00  3.07           H  
ATOM    922 2HG1 VAL A  61      13.096 -26.414  -5.389  1.00  3.07           H  
ATOM    923 3HG1 VAL A  61      13.539 -26.535  -7.102  1.00  3.07           H  
ATOM    924 1HG2 VAL A  61      14.118 -23.556  -7.513  1.00  3.07           H  
ATOM    925 2HG2 VAL A  61      13.126 -24.604  -8.516  1.00  3.07           H  
ATOM    926 3HG2 VAL A  61      12.450 -23.105  -7.901  1.00  3.07           H  
ATOM    927  N   LYS A  62       9.548 -24.125  -8.189  1.00  3.68           N  
ATOM    928  CA  LYS A  62       8.493 -23.165  -8.505  1.00  3.68           C  
ATOM    929  C   LYS A  62       7.098 -23.789  -8.598  1.00  3.68           C  
ATOM    930  O   LYS A  62       6.133 -23.190  -8.106  1.00  3.68           O  
ATOM    931  CB  LYS A  62       8.776 -22.408  -9.794  1.00  3.68           C  
ATOM    932  CG  LYS A  62       9.911 -21.434  -9.722  1.00  3.68           C  
ATOM    933  CD  LYS A  62      10.083 -20.717 -11.038  1.00  3.68           C  
ATOM    934  CE  LYS A  62      11.069 -19.564 -10.926  1.00  3.68           C  
ATOM    935  NZ  LYS A  62      11.440 -19.037 -12.246  1.00  3.68           N  
ATOM    936  H   LYS A  62       9.687 -24.902  -8.833  1.00  3.68           H  
ATOM    937  HA  LYS A  62       8.463 -22.440  -7.700  1.00  3.68           H  
ATOM    938 1HB  LYS A  62       9.023 -23.130 -10.580  1.00  3.68           H  
ATOM    939 2HB  LYS A  62       7.885 -21.874 -10.111  1.00  3.68           H  
ATOM    940 1HG  LYS A  62       9.742 -20.726  -8.934  1.00  3.68           H  
ATOM    941 2HG  LYS A  62      10.832 -21.975  -9.509  1.00  3.68           H  
ATOM    942 1HD  LYS A  62      10.470 -21.427 -11.779  1.00  3.68           H  
ATOM    943 2HD  LYS A  62       9.123 -20.340 -11.382  1.00  3.68           H  
ATOM    944 1HE  LYS A  62      10.617 -18.768 -10.345  1.00  3.68           H  
ATOM    945 2HE  LYS A  62      11.956 -19.896 -10.421  1.00  3.68           H  
ATOM    946 1HZ  LYS A  62      12.101 -18.291 -12.145  1.00  3.68           H  
ATOM    947 2HZ  LYS A  62      11.886 -19.825 -12.731  1.00  3.68           H  
ATOM    948 3HZ  LYS A  62      10.635 -18.720 -12.752  1.00  3.68           H  
ATOM    949  N   THR A  63       7.003 -24.970  -9.230  1.00  4.45           N  
ATOM    950  CA  THR A  63       5.758 -25.719  -9.484  1.00  4.45           C  
ATOM    951  C   THR A  63       4.485 -24.949  -9.034  1.00  4.45           C  
ATOM    952  O   THR A  63       3.953 -24.122  -9.777  1.00  4.45           O  
ATOM    953  CB  THR A  63       5.791 -27.145  -8.842  1.00  4.45           C  
ATOM    954  OG1 THR A  63       5.789 -27.064  -7.425  1.00  4.45           O  
ATOM    955  CG2 THR A  63       7.037 -27.872  -9.259  1.00  4.45           C  
ATOM    956  H   THR A  63       7.861 -25.386  -9.593  1.00  4.45           H  
ATOM    957  HA  THR A  63       5.678 -25.868 -10.562  1.00  4.45           H  
ATOM    958  HB  THR A  63       4.915 -27.701  -9.173  1.00  4.45           H  
ATOM    959  HG1 THR A  63       6.698 -26.924  -7.055  1.00  4.45           H  
ATOM    960 1HG2 THR A  63       7.057 -28.864  -8.812  1.00  4.45           H  
ATOM    961 2HG2 THR A  63       7.074 -27.955 -10.339  1.00  4.45           H  
ATOM    962 3HG2 THR A  63       7.880 -27.303  -8.905  1.00  4.45           H  
ATOM    963  N   GLY A  64       3.994 -25.269  -7.830  1.00  5.37           N  
ATOM    964  CA  GLY A  64       2.816 -24.687  -7.191  1.00  5.37           C  
ATOM    965  C   GLY A  64       3.186 -24.146  -5.809  1.00  5.37           C  
ATOM    966  O   GLY A  64       2.456 -24.341  -4.832  1.00  5.37           O  
ATOM    967  H   GLY A  64       4.510 -25.954  -7.315  1.00  5.37           H  
ATOM    968 1HA  GLY A  64       2.425 -23.881  -7.811  1.00  5.37           H  
ATOM    969 2HA  GLY A  64       2.038 -25.442  -7.099  1.00  5.37           H  
ATOM    970  N   THR A  65       4.338 -23.487  -5.742  1.00  6.35           N  
ATOM    971  CA  THR A  65       4.892 -22.947  -4.502  1.00  6.35           C  
ATOM    972  C   THR A  65       4.202 -21.731  -3.978  1.00  6.35           C  
ATOM    973  O   THR A  65       3.302 -21.166  -4.598  1.00  6.35           O  
ATOM    974  CB  THR A  65       6.335 -22.507  -4.656  1.00  6.35           C  
ATOM    975  OG1 THR A  65       6.368 -21.415  -5.556  1.00  6.35           O  
ATOM    976  CG2 THR A  65       7.183 -23.646  -5.091  1.00  6.35           C  
ATOM    977  H   THR A  65       4.875 -23.378  -6.607  1.00  6.35           H  
ATOM    978  HA  THR A  65       4.825 -23.706  -3.735  1.00  6.35           H  
ATOM    979  HB  THR A  65       6.706 -22.153  -3.734  1.00  6.35           H  
ATOM    980  HG1 THR A  65       6.019 -21.728  -6.425  1.00  6.35           H  
ATOM    981 1HG2 THR A  65       8.180 -23.312  -5.181  1.00  6.35           H  
ATOM    982 2HG2 THR A  65       7.135 -24.392  -4.366  1.00  6.35           H  
ATOM    983 3HG2 THR A  65       6.847 -24.050  -6.002  1.00  6.35           H  
ATOM    984  N   SER A  66       4.662 -21.332  -2.802  1.00  7.20           N  
ATOM    985  CA  SER A  66       4.149 -20.169  -2.114  1.00  7.20           C  
ATOM    986  C   SER A  66       4.958 -18.899  -2.410  1.00  7.20           C  
ATOM    987  O   SER A  66       4.814 -17.908  -1.695  1.00  7.20           O  
ATOM    988  CB  SER A  66       4.122 -20.433  -0.620  1.00  7.20           C  
ATOM    989  OG  SER A  66       5.411 -20.641  -0.119  1.00  7.20           O  
ATOM    990  H   SER A  66       5.428 -21.864  -2.377  1.00  7.20           H  
ATOM    991  HA  SER A  66       3.125 -20.002  -2.450  1.00  7.20           H  
ATOM    992 1HB  SER A  66       3.659 -19.588  -0.110  1.00  7.20           H  
ATOM    993 2HB  SER A  66       3.509 -21.310  -0.421  1.00  7.20           H  
ATOM    994  HG  SER A  66       5.863 -19.797  -0.200  1.00  7.20           H  
ATOM    995  N   GLY A  67       5.851 -18.918  -3.420  1.00  7.77           N  
ATOM    996  CA  GLY A  67       6.651 -17.714  -3.641  1.00  7.77           C  
ATOM    997  C   GLY A  67       7.648 -17.793  -4.792  1.00  7.77           C  
ATOM    998  O   GLY A  67       8.305 -16.800  -5.100  1.00  7.77           O  
ATOM    999  H   GLY A  67       5.960 -19.729  -4.039  1.00  7.77           H  
ATOM   1000 1HA  GLY A  67       5.976 -16.878  -3.819  1.00  7.77           H  
ATOM   1001 2HA  GLY A  67       7.190 -17.481  -2.723  1.00  7.77           H  
ATOM   1002  N   TYR A  68       7.808 -18.974  -5.386  1.00  8.03           N  
ATOM   1003  CA  TYR A  68       8.763 -19.201  -6.470  1.00  8.03           C  
ATOM   1004  C   TYR A  68      10.205 -18.998  -5.987  1.00  8.03           C  
ATOM   1005  O   TYR A  68      10.601 -19.507  -4.927  1.00  8.03           O  
ATOM   1006  CB  TYR A  68       8.458 -18.292  -7.676  1.00  8.03           C  
ATOM   1007  CG  TYR A  68       7.114 -18.529  -8.304  1.00  8.03           C  
ATOM   1008  CD1 TYR A  68       6.412 -17.464  -8.835  1.00  8.03           C  
ATOM   1009  CD2 TYR A  68       6.581 -19.796  -8.349  1.00  8.03           C  
ATOM   1010  CE1 TYR A  68       5.178 -17.673  -9.417  1.00  8.03           C  
ATOM   1011  CE2 TYR A  68       5.350 -20.017  -8.929  1.00  8.03           C  
ATOM   1012  CZ  TYR A  68       4.648 -18.957  -9.465  1.00  8.03           C  
ATOM   1013  OH  TYR A  68       3.417 -19.161 -10.050  1.00  8.03           O  
ATOM   1014  H   TYR A  68       7.235 -19.764  -5.125  1.00  8.03           H  
ATOM   1015  HA  TYR A  68       8.670 -20.238  -6.789  1.00  8.03           H  
ATOM   1016 1HB  TYR A  68       8.537 -17.242  -7.418  1.00  8.03           H  
ATOM   1017 2HB  TYR A  68       9.185 -18.477  -8.448  1.00  8.03           H  
ATOM   1018  HD1 TYR A  68       6.835 -16.460  -8.796  1.00  8.03           H  
ATOM   1019  HD2 TYR A  68       7.131 -20.621  -7.927  1.00  8.03           H  
ATOM   1020  HE1 TYR A  68       4.625 -16.834  -9.839  1.00  8.03           H  
ATOM   1021  HE2 TYR A  68       4.933 -21.028  -8.963  1.00  8.03           H  
ATOM   1022  HH  TYR A  68       3.209 -20.100 -10.036  1.00  8.03           H  
ATOM   1023  N   VAL A  69      11.008 -18.288  -6.780  1.00  8.05           N  
ATOM   1024  CA  VAL A  69      12.410 -18.102  -6.453  1.00  8.05           C  
ATOM   1025  C   VAL A  69      12.669 -16.624  -6.247  1.00  8.05           C  
ATOM   1026  O   VAL A  69      12.265 -15.787  -7.055  1.00  8.05           O  
ATOM   1027  CB  VAL A  69      13.313 -18.687  -7.548  1.00  8.05           C  
ATOM   1028  CG1 VAL A  69      14.797 -18.480  -7.176  1.00  8.05           C  
ATOM   1029  CG2 VAL A  69      12.963 -20.164  -7.734  1.00  8.05           C  
ATOM   1030  H   VAL A  69      10.646 -17.862  -7.615  1.00  8.05           H  
ATOM   1031  HA  VAL A  69      12.627 -18.618  -5.523  1.00  8.05           H  
ATOM   1032  HB  VAL A  69      13.144 -18.159  -8.484  1.00  8.05           H  
ATOM   1033 1HG1 VAL A  69      15.429 -18.899  -7.966  1.00  8.05           H  
ATOM   1034 2HG1 VAL A  69      15.014 -17.416  -7.068  1.00  8.05           H  
ATOM   1035 3HG1 VAL A  69      15.016 -18.987  -6.241  1.00  8.05           H  
ATOM   1036 1HG2 VAL A  69      13.595 -20.598  -8.518  1.00  8.05           H  
ATOM   1037 2HG2 VAL A  69      13.113 -20.693  -6.831  1.00  8.05           H  
ATOM   1038 3HG2 VAL A  69      11.932 -20.259  -8.015  1.00  8.05           H  
ATOM   1039  N   THR A  70      13.327 -16.323  -5.145  1.00  7.95           N  
ATOM   1040  CA  THR A  70      13.577 -14.964  -4.708  1.00  7.95           C  
ATOM   1041  C   THR A  70      15.060 -14.614  -4.688  1.00  7.95           C  
ATOM   1042  O   THR A  70      15.521 -13.739  -5.415  1.00  7.95           O  
ATOM   1043  CB  THR A  70      12.995 -14.803  -3.294  1.00  7.95           C  
ATOM   1044  OG1 THR A  70      13.612 -15.778  -2.426  1.00  7.95           O  
ATOM   1045  CG2 THR A  70      11.477 -15.042  -3.318  1.00  7.95           C  
ATOM   1046  H   THR A  70      13.642 -17.085  -4.564  1.00  7.95           H  
ATOM   1047  HA  THR A  70      13.071 -14.280  -5.389  1.00  7.95           H  
ATOM   1048  HB  THR A  70      13.208 -13.801  -2.923  1.00  7.95           H  
ATOM   1049  HG1 THR A  70      13.300 -15.646  -1.522  1.00  7.95           H  
ATOM   1050 1HG2 THR A  70      11.076 -14.933  -2.313  1.00  7.95           H  
ATOM   1051 2HG2 THR A  70      11.005 -14.314  -3.979  1.00  7.95           H  
ATOM   1052 3HG2 THR A  70      11.261 -16.049  -3.683  1.00  7.95           H  
ATOM   1053  N   ALA A  71      15.789 -15.312  -3.836  1.00  7.84           N  
ATOM   1054  CA  ALA A  71      17.203 -15.069  -3.591  1.00  7.84           C  
ATOM   1055  C   ALA A  71      18.077 -15.156  -4.835  1.00  7.84           C  
ATOM   1056  O   ALA A  71      17.866 -15.966  -5.745  1.00  7.84           O  
ATOM   1057  CB  ALA A  71      17.731 -16.060  -2.579  1.00  7.84           C  
ATOM   1058  H   ALA A  71      15.289 -15.985  -3.273  1.00  7.84           H  
ATOM   1059  HA  ALA A  71      17.297 -14.062  -3.187  1.00  7.84           H  
ATOM   1060 1HB  ALA A  71      18.781 -15.852  -2.371  1.00  7.84           H  
ATOM   1061 2HB  ALA A  71      17.160 -16.003  -1.656  1.00  7.84           H  
ATOM   1062 3HB  ALA A  71      17.644 -17.051  -2.997  1.00  7.84           H  
ATOM   1063  N   HIS A  72      19.087 -14.299  -4.805  1.00  7.81           N  
ATOM   1064  CA  HIS A  72      20.141 -14.130  -5.789  1.00  7.81           C  
ATOM   1065  C   HIS A  72      21.219 -15.202  -5.589  1.00  7.81           C  
ATOM   1066  O   HIS A  72      21.121 -15.933  -4.607  1.00  7.81           O  
ATOM   1067  CB  HIS A  72      20.634 -12.695  -5.674  1.00  7.81           C  
ATOM   1068  CG  HIS A  72      19.683 -11.735  -6.264  1.00  7.81           C  
ATOM   1069  ND1 HIS A  72      18.659 -11.114  -5.557  1.00  7.81           N  
ATOM   1070  CD2 HIS A  72      19.621 -11.261  -7.510  1.00  7.81           C  
ATOM   1071  CE1 HIS A  72      17.999 -10.319  -6.384  1.00  7.81           C  
ATOM   1072  NE2 HIS A  72      18.587 -10.380  -7.557  1.00  7.81           N  
ATOM   1073  H   HIS A  72      19.128 -13.695  -3.999  1.00  7.81           H  
ATOM   1074  HA  HIS A  72      19.708 -14.251  -6.773  1.00  7.81           H  
ATOM   1075 1HB  HIS A  72      20.735 -12.450  -4.619  1.00  7.81           H  
ATOM   1076 2HB  HIS A  72      21.573 -12.530  -6.103  1.00  7.81           H  
ATOM   1077  HD2 HIS A  72      20.291 -11.512  -8.333  1.00  7.81           H  
ATOM   1078  HE1 HIS A  72      17.146  -9.688  -6.129  1.00  7.81           H  
ATOM   1079  HE2 HIS A  72      18.355  -9.845  -8.380  1.00  7.81           H  
ATOM   1080  N   CYS A  73      22.218 -15.371  -6.497  1.00  7.89           N  
ATOM   1081  CA  CYS A  73      22.630 -14.521  -7.639  1.00  7.89           C  
ATOM   1082  C   CYS A  73      21.648 -14.327  -8.792  1.00  7.89           C  
ATOM   1083  O   CYS A  73      21.745 -13.323  -9.480  1.00  7.89           O  
ATOM   1084  CB  CYS A  73      23.878 -15.078  -8.325  1.00  7.89           C  
ATOM   1085  SG  CYS A  73      23.590 -16.422  -9.410  1.00  7.89           S  
ATOM   1086  H   CYS A  73      22.826 -16.158  -6.285  1.00  7.89           H  
ATOM   1087  HA  CYS A  73      22.917 -13.551  -7.258  1.00  7.89           H  
ATOM   1088 1HB  CYS A  73      24.353 -14.290  -8.899  1.00  7.89           H  
ATOM   1089 2HB  CYS A  73      24.561 -15.424  -7.567  1.00  7.89           H  
ATOM   1090  N   ASP A  74      20.680 -15.225  -8.991  1.00  8.10           N  
ATOM   1091  CA  ASP A  74      19.803 -15.137 -10.172  1.00  8.10           C  
ATOM   1092  C   ASP A  74      20.648 -15.339 -11.443  1.00  8.10           C  
ATOM   1093  O   ASP A  74      21.446 -16.264 -11.491  1.00  8.10           O  
ATOM   1094  CB  ASP A  74      19.061 -13.782 -10.221  1.00  8.10           C  
ATOM   1095  CG  ASP A  74      17.937 -13.741 -11.203  1.00  8.10           C  
ATOM   1096  OD1 ASP A  74      16.921 -14.369 -11.020  1.00  8.10           O  
ATOM   1097  OD2 ASP A  74      18.158 -13.069 -12.189  1.00  8.10           O  
ATOM   1098  H   ASP A  74      20.602 -16.015  -8.363  1.00  8.10           H  
ATOM   1099  HA  ASP A  74      19.064 -15.938 -10.123  1.00  8.10           H  
ATOM   1100 1HB  ASP A  74      18.662 -13.550  -9.233  1.00  8.10           H  
ATOM   1101 2HB  ASP A  74      19.726 -12.975 -10.500  1.00  8.10           H  
ATOM   1102  N   ALA A  75      20.536 -14.504 -12.475  1.00  8.40           N  
ATOM   1103  CA  ALA A  75      21.296 -14.812 -13.696  1.00  8.40           C  
ATOM   1104  C   ALA A  75      22.792 -14.444 -13.640  1.00  8.40           C  
ATOM   1105  O   ALA A  75      23.252 -13.589 -14.398  1.00  8.40           O  
ATOM   1106  CB  ALA A  75      20.662 -14.104 -14.876  1.00  8.40           C  
ATOM   1107  H   ALA A  75      19.875 -13.723 -12.456  1.00  8.40           H  
ATOM   1108  HA  ALA A  75      21.230 -15.888 -13.853  1.00  8.40           H  
ATOM   1109 1HB  ALA A  75      21.187 -14.373 -15.789  1.00  8.40           H  
ATOM   1110 2HB  ALA A  75      19.614 -14.402 -14.954  1.00  8.40           H  
ATOM   1111 3HB  ALA A  75      20.723 -13.028 -14.721  1.00  8.40           H  
ATOM   1112  N   GLY A  76      23.544 -15.131 -12.782  1.00  8.72           N  
ATOM   1113  CA  GLY A  76      24.989 -14.946 -12.596  1.00  8.72           C  
ATOM   1114  C   GLY A  76      25.346 -13.715 -11.759  1.00  8.72           C  
ATOM   1115  O   GLY A  76      24.471 -13.065 -11.201  1.00  8.72           O  
ATOM   1116  H   GLY A  76      23.051 -15.817 -12.213  1.00  8.72           H  
ATOM   1117 1HA  GLY A  76      25.395 -15.836 -12.114  1.00  8.72           H  
ATOM   1118 2HA  GLY A  76      25.466 -14.872 -13.572  1.00  8.72           H  
ATOM   1119  N   SER A  77      26.650 -13.390 -11.684  1.00  8.98           N  
ATOM   1120  CA  SER A  77      27.142 -12.240 -10.902  1.00  8.98           C  
ATOM   1121  C   SER A  77      26.685 -12.219  -9.438  1.00  8.98           C  
ATOM   1122  O   SER A  77      26.052 -11.261  -8.999  1.00  8.98           O  
ATOM   1123  CB  SER A  77      26.745 -10.937 -11.571  1.00  8.98           C  
ATOM   1124  OG  SER A  77      27.309 -10.836 -12.851  1.00  8.98           O  
ATOM   1125  H   SER A  77      27.317 -13.961 -12.181  1.00  8.98           H  
ATOM   1126  HA  SER A  77      28.232 -12.288 -10.900  1.00  8.98           H  
ATOM   1127 1HB  SER A  77      25.661 -10.861 -11.638  1.00  8.98           H  
ATOM   1128 2HB  SER A  77      27.089 -10.105 -10.956  1.00  8.98           H  
ATOM   1129  HG  SER A  77      27.166  -9.926 -13.132  1.00  8.98           H  
ATOM   1130  N   GLY A  78      27.007 -13.279  -8.691  1.00  9.06           N  
ATOM   1131  CA  GLY A  78      26.571 -13.423  -7.298  1.00  9.06           C  
ATOM   1132  C   GLY A  78      27.441 -12.731  -6.259  1.00  9.06           C  
ATOM   1133  O   GLY A  78      28.117 -11.748  -6.556  1.00  9.06           O  
ATOM   1134  H   GLY A  78      27.545 -14.019  -9.116  1.00  9.06           H  
ATOM   1135 1HA  GLY A  78      25.555 -13.039  -7.206  1.00  9.06           H  
ATOM   1136 2HA  GLY A  78      26.530 -14.483  -7.056  1.00  9.06           H  
ATOM   1137  N   SER A  79      27.373 -13.255  -5.020  1.00  8.89           N  
ATOM   1138  CA  SER A  79      28.019 -12.717  -3.803  1.00  8.89           C  
ATOM   1139  C   SER A  79      27.199 -11.581  -3.163  1.00  8.89           C  
ATOM   1140  O   SER A  79      27.607 -10.995  -2.160  1.00  8.89           O  
ATOM   1141  CB  SER A  79      29.457 -12.271  -4.057  1.00  8.89           C  
ATOM   1142  OG  SER A  79      29.538 -10.972  -4.562  1.00  8.89           O  
ATOM   1143  H   SER A  79      26.807 -14.085  -4.904  1.00  8.89           H  
ATOM   1144  HA  SER A  79      28.070 -13.525  -3.072  1.00  8.89           H  
ATOM   1145 1HB  SER A  79      30.018 -12.331  -3.125  1.00  8.89           H  
ATOM   1146 2HB  SER A  79      29.927 -12.959  -4.758  1.00  8.89           H  
ATOM   1147  HG  SER A  79      29.003 -10.977  -5.366  1.00  8.89           H  
ATOM   1148  N   GLY A  80      26.025 -11.304  -3.735  1.00  8.40           N  
ATOM   1149  CA  GLY A  80      25.103 -10.291  -3.228  1.00  8.40           C  
ATOM   1150  C   GLY A  80      23.827 -10.241  -4.073  1.00  8.40           C  
ATOM   1151  O   GLY A  80      23.625 -11.081  -4.953  1.00  8.40           O  
ATOM   1152  H   GLY A  80      25.770 -11.818  -4.561  1.00  8.40           H  
ATOM   1153 1HA  GLY A  80      24.851 -10.511  -2.191  1.00  8.40           H  
ATOM   1154 2HA  GLY A  80      25.591  -9.317  -3.242  1.00  8.40           H  
ATOM   1155  N   SER A  81      22.946  -9.287  -3.769  1.00  7.61           N  
ATOM   1156  CA  SER A  81      21.677  -9.146  -4.494  1.00  7.61           C  
ATOM   1157  C   SER A  81      21.797  -8.165  -5.647  1.00  7.61           C  
ATOM   1158  O   SER A  81      22.534  -7.183  -5.546  1.00  7.61           O  
ATOM   1159  CB  SER A  81      20.561  -8.687  -3.581  1.00  7.61           C  
ATOM   1160  OG  SER A  81      19.374  -8.490  -4.318  1.00  7.61           O  
ATOM   1161  H   SER A  81      23.165  -8.637  -3.028  1.00  7.61           H  
ATOM   1162  HA  SER A  81      21.413 -10.110  -4.900  1.00  7.61           H  
ATOM   1163 1HB  SER A  81      20.391  -9.433  -2.807  1.00  7.61           H  
ATOM   1164 2HB  SER A  81      20.848  -7.759  -3.093  1.00  7.61           H  
ATOM   1165  HG  SER A  81      19.102  -9.392  -4.607  1.00  7.61           H  
ATOM   1166  N   SER A  82      21.045  -8.403  -6.730  1.00  6.55           N  
ATOM   1167  CA  SER A  82      21.029  -7.473  -7.857  1.00  6.55           C  
ATOM   1168  C   SER A  82      20.182  -6.243  -7.560  1.00  6.55           C  
ATOM   1169  O   SER A  82      20.236  -5.273  -8.308  1.00  6.55           O  
ATOM   1170  CB  SER A  82      20.488  -8.111  -9.137  1.00  6.55           C  
ATOM   1171  OG  SER A  82      19.086  -8.331  -9.076  1.00  6.55           O  
ATOM   1172  H   SER A  82      20.473  -9.233  -6.758  1.00  6.55           H  
ATOM   1173  HA  SER A  82      22.052  -7.144  -8.043  1.00  6.55           H  
ATOM   1174 1HB  SER A  82      20.714  -7.456  -9.979  1.00  6.55           H  
ATOM   1175 2HB  SER A  82      20.999  -9.056  -9.316  1.00  6.55           H  
ATOM   1176  HG  SER A  82      18.690  -7.464  -8.859  1.00  6.55           H  
ATOM   1177  N   GLY A  83      19.355  -6.283  -6.509  1.00  5.40           N  
ATOM   1178  CA  GLY A  83      18.528  -5.122  -6.195  1.00  5.40           C  
ATOM   1179  C   GLY A  83      17.762  -4.651  -7.429  1.00  5.40           C  
ATOM   1180  O   GLY A  83      17.062  -5.429  -8.081  1.00  5.40           O  
ATOM   1181  H   GLY A  83      19.341  -7.097  -5.890  1.00  5.40           H  
ATOM   1182 1HA  GLY A  83      17.826  -5.385  -5.403  1.00  5.40           H  
ATOM   1183 2HA  GLY A  83      19.151  -4.317  -5.813  1.00  5.40           H  
ATOM   1184  N   GLY A  84      17.908  -3.357  -7.717  1.00  4.35           N  
ATOM   1185  CA  GLY A  84      17.315  -2.669  -8.859  1.00  4.35           C  
ATOM   1186  C   GLY A  84      18.439  -2.322  -9.837  1.00  4.35           C  
ATOM   1187  O   GLY A  84      18.743  -3.100 -10.741  1.00  4.35           O  
ATOM   1188  H   GLY A  84      18.487  -2.810  -7.107  1.00  4.35           H  
ATOM   1189 1HA  GLY A  84      16.576  -3.307  -9.344  1.00  4.35           H  
ATOM   1190 2HA  GLY A  84      16.812  -1.761  -8.529  1.00  4.35           H  
ATOM   1191  N   GLY A  85      19.040  -1.146  -9.648  1.00  3.48           N  
ATOM   1192  CA  GLY A  85      20.171  -0.701 -10.463  1.00  3.48           C  
ATOM   1193  C   GLY A  85      19.836   0.229 -11.610  1.00  3.48           C  
ATOM   1194  O   GLY A  85      18.772   0.139 -12.227  1.00  3.48           O  
ATOM   1195  H   GLY A  85      18.744  -0.566  -8.872  1.00  3.48           H  
ATOM   1196 1HA  GLY A  85      20.901  -0.208  -9.833  1.00  3.48           H  
ATOM   1197 2HA  GLY A  85      20.673  -1.580 -10.863  1.00  3.48           H  
ATOM   1198  N   ASN A  86      20.776   1.141 -11.877  1.00  2.81           N  
ATOM   1199  CA  ASN A  86      20.695   2.094 -12.977  1.00  2.81           C  
ATOM   1200  C   ASN A  86      21.764   1.743 -14.008  1.00  2.81           C  
ATOM   1201  O   ASN A  86      21.572   1.921 -15.212  1.00  2.81           O  
ATOM   1202  CB  ASN A  86      20.874   3.526 -12.500  1.00  2.81           C  
ATOM   1203  CG  ASN A  86      19.781   3.989 -11.562  1.00  2.81           C  
ATOM   1204  OD1 ASN A  86      18.602   3.675 -11.756  1.00  2.81           O  
ATOM   1205  ND2 ASN A  86      20.150   4.747 -10.554  1.00  2.81           N  
ATOM   1206  H   ASN A  86      21.609   1.135 -11.302  1.00  2.81           H  
ATOM   1207  HA  ASN A  86      19.723   1.999 -13.463  1.00  2.81           H  
ATOM   1208 1HB  ASN A  86      21.832   3.621 -11.999  1.00  2.81           H  
ATOM   1209 2HB  ASN A  86      20.899   4.189 -13.364  1.00  2.81           H  
ATOM   1210 1HD2 ASN A  86      19.464   5.088  -9.908  1.00  2.81           H  
ATOM   1211 2HD2 ASN A  86      21.110   4.998 -10.434  1.00  2.81           H  
ATOM   1212  N   LEU A  87      22.905   1.249 -13.521  1.00  2.35           N  
ATOM   1213  CA  LEU A  87      24.006   0.909 -14.407  1.00  2.35           C  
ATOM   1214  C   LEU A  87      24.041  -0.602 -14.652  1.00  2.35           C  
ATOM   1215  O   LEU A  87      23.762  -1.363 -13.723  1.00  2.35           O  
ATOM   1216  CB  LEU A  87      25.307   1.378 -13.788  1.00  2.35           C  
ATOM   1217  CG  LEU A  87      25.387   2.862 -13.574  1.00  2.35           C  
ATOM   1218  CD1 LEU A  87      26.649   3.214 -12.892  1.00  2.35           C  
ATOM   1219  CD2 LEU A  87      25.343   3.488 -14.886  1.00  2.35           C  
ATOM   1220  H   LEU A  87      23.018   1.126 -12.515  1.00  2.35           H  
ATOM   1221  HA  LEU A  87      23.860   1.459 -15.321  1.00  2.35           H  
ATOM   1222 1HB  LEU A  87      25.391   0.904 -12.826  1.00  2.35           H  
ATOM   1223 2HB  LEU A  87      26.144   1.065 -14.413  1.00  2.35           H  
ATOM   1224  HG  LEU A  87      24.556   3.205 -12.960  1.00  2.35           H  
ATOM   1225 1HD1 LEU A  87      26.718   4.294 -12.763  1.00  2.35           H  
ATOM   1226 2HD1 LEU A  87      26.690   2.734 -11.931  1.00  2.35           H  
ATOM   1227 3HD1 LEU A  87      27.443   2.869 -13.509  1.00  2.35           H  
ATOM   1228 1HD2 LEU A  87      25.421   4.549 -14.776  1.00  2.35           H  
ATOM   1229 2HD2 LEU A  87      26.185   3.115 -15.461  1.00  2.35           H  
ATOM   1230 3HD2 LEU A  87      24.411   3.233 -15.392  1.00  2.35           H  
ATOM   1231  N   PRO A  88      24.365  -1.073 -15.868  1.00  2.05           N  
ATOM   1232  CA  PRO A  88      24.452  -2.480 -16.195  1.00  2.05           C  
ATOM   1233  C   PRO A  88      25.386  -3.218 -15.261  1.00  2.05           C  
ATOM   1234  O   PRO A  88      26.502  -2.772 -15.005  1.00  2.05           O  
ATOM   1235  CB  PRO A  88      25.029  -2.448 -17.616  1.00  2.05           C  
ATOM   1236  CG  PRO A  88      24.567  -1.128 -18.185  1.00  2.05           C  
ATOM   1237  CD  PRO A  88      24.619  -0.162 -17.018  1.00  2.05           C  
ATOM   1238  HA  PRO A  88      23.444  -2.922 -16.179  1.00  2.05           H  
ATOM   1239 1HB  PRO A  88      26.126  -2.536 -17.576  1.00  2.05           H  
ATOM   1240 2HB  PRO A  88      24.661  -3.312 -18.188  1.00  2.05           H  
ATOM   1241 1HG  PRO A  88      25.222  -0.825 -19.018  1.00  2.05           H  
ATOM   1242 2HG  PRO A  88      23.552  -1.231 -18.602  1.00  2.05           H  
ATOM   1243 1HD  PRO A  88      25.601   0.334 -16.931  1.00  2.05           H  
ATOM   1244 2HD  PRO A  88      23.793   0.543 -17.178  1.00  2.05           H  
ATOM   1245  N   GLY A  89      24.928  -4.359 -14.768  1.00  1.86           N  
ATOM   1246  CA  GLY A  89      25.713  -5.222 -13.894  1.00  1.86           C  
ATOM   1247  C   GLY A  89      25.695  -4.819 -12.417  1.00  1.86           C  
ATOM   1248  O   GLY A  89      26.195  -5.572 -11.577  1.00  1.86           O  
ATOM   1249  H   GLY A  89      23.992  -4.650 -15.011  1.00  1.86           H  
ATOM   1250 1HA  GLY A  89      25.348  -6.244 -13.989  1.00  1.86           H  
ATOM   1251 2HA  GLY A  89      26.745  -5.229 -14.244  1.00  1.86           H  
ATOM   1252  N   LEU A  90      25.129  -3.652 -12.096  1.00  1.73           N  
ATOM   1253  CA  LEU A  90      25.130  -3.173 -10.717  1.00  1.73           C  
ATOM   1254  C   LEU A  90      23.751  -3.087 -10.073  1.00  1.73           C  
ATOM   1255  O   LEU A  90      22.755  -2.881 -10.761  1.00  1.73           O  
ATOM   1256  CB  LEU A  90      25.780  -1.800 -10.625  1.00  1.73           C  
ATOM   1257  CG  LEU A  90      27.198  -1.648 -11.111  1.00  1.73           C  
ATOM   1258  CD1 LEU A  90      27.624  -0.203 -10.863  1.00  1.73           C  
ATOM   1259  CD2 LEU A  90      28.094  -2.627 -10.419  1.00  1.73           C  
ATOM   1260  H   LEU A  90      24.710  -3.056 -12.814  1.00  1.73           H  
ATOM   1261  HA  LEU A  90      25.725  -3.864 -10.123  1.00  1.73           H  
ATOM   1262 1HB  LEU A  90      25.173  -1.117 -11.221  1.00  1.73           H  
ATOM   1263 2HB  LEU A  90      25.732  -1.465  -9.622  1.00  1.73           H  
ATOM   1264  HG  LEU A  90      27.235  -1.832 -12.190  1.00  1.73           H  
ATOM   1265 1HD1 LEU A  90      28.618  -0.047 -11.200  1.00  1.73           H  
ATOM   1266 2HD1 LEU A  90      26.971   0.460 -11.378  1.00  1.73           H  
ATOM   1267 3HD1 LEU A  90      27.582   0.008  -9.803  1.00  1.73           H  
ATOM   1268 1HD2 LEU A  90      29.084  -2.492 -10.797  1.00  1.73           H  
ATOM   1269 2HD2 LEU A  90      28.087  -2.467  -9.359  1.00  1.73           H  
ATOM   1270 3HD2 LEU A  90      27.762  -3.642 -10.625  1.00  1.73           H  
ATOM   1271  N   ASN A  91      23.697  -3.196  -8.745  1.00  1.62           N  
ATOM   1272  CA  ASN A  91      22.437  -2.983  -8.036  1.00  1.62           C  
ATOM   1273  C   ASN A  91      22.266  -1.483  -7.780  1.00  1.62           C  
ATOM   1274  O   ASN A  91      23.073  -0.680  -8.265  1.00  1.62           O  
ATOM   1275  CB  ASN A  91      22.378  -3.817  -6.761  1.00  1.62           C  
ATOM   1276  CG  ASN A  91      23.284  -3.431  -5.659  1.00  1.62           C  
ATOM   1277  OD1 ASN A  91      23.711  -2.286  -5.535  1.00  1.62           O  
ATOM   1278  ND2 ASN A  91      23.603  -4.397  -4.833  1.00  1.62           N  
ATOM   1279  H   ASN A  91      24.545  -3.421  -8.226  1.00  1.62           H  
ATOM   1280  HA  ASN A  91      21.614  -3.292  -8.681  1.00  1.62           H  
ATOM   1281 1HB  ASN A  91      21.370  -3.811  -6.381  1.00  1.62           H  
ATOM   1282 2HB  ASN A  91      22.619  -4.845  -7.017  1.00  1.62           H  
ATOM   1283 1HD2 ASN A  91      24.214  -4.221  -4.064  1.00  1.62           H  
ATOM   1284 2HD2 ASN A  91      23.235  -5.338  -4.994  1.00  1.62           H  
ATOM   1285  N   SER A  92      21.207  -1.079  -7.066  1.00  1.49           N  
ATOM   1286  CA  SER A  92      20.946   0.356  -6.856  1.00  1.49           C  
ATOM   1287  C   SER A  92      22.023   1.050  -6.021  1.00  1.49           C  
ATOM   1288  O   SER A  92      22.429   2.185  -6.312  1.00  1.49           O  
ATOM   1289  CB  SER A  92      19.593   0.551  -6.201  1.00  1.49           C  
ATOM   1290  OG  SER A  92      18.526   0.159  -7.053  1.00  1.49           O  
ATOM   1291  H   SER A  92      20.583  -1.766  -6.679  1.00  1.49           H  
ATOM   1292  HA  SER A  92      20.923   0.847  -7.826  1.00  1.49           H  
ATOM   1293 1HB  SER A  92      19.553  -0.022  -5.275  1.00  1.49           H  
ATOM   1294 2HB  SER A  92      19.478   1.601  -5.935  1.00  1.49           H  
ATOM   1295  HG  SER A  92      17.719   0.461  -6.607  1.00  1.49           H  
ATOM   1296  N   VAL A  93      22.496   0.361  -4.991  1.00  1.36           N  
ATOM   1297  CA  VAL A  93      23.504   0.908  -4.098  1.00  1.36           C  
ATOM   1298  C   VAL A  93      24.801   1.116  -4.845  1.00  1.36           C  
ATOM   1299  O   VAL A  93      25.411   2.189  -4.797  1.00  1.36           O  
ATOM   1300  CB  VAL A  93      23.741  -0.073  -2.944  1.00  1.36           C  
ATOM   1301  CG1 VAL A  93      24.877   0.362  -2.139  1.00  1.36           C  
ATOM   1302  CG2 VAL A  93      22.499  -0.175  -2.107  1.00  1.36           C  
ATOM   1303  H   VAL A  93      22.146  -0.570  -4.820  1.00  1.36           H  
ATOM   1304  HA  VAL A  93      23.155   1.865  -3.708  1.00  1.36           H  
ATOM   1305  HB  VAL A  93      23.988  -1.048  -3.345  1.00  1.36           H  
ATOM   1306 1HG1 VAL A  93      25.031  -0.353  -1.346  1.00  1.36           H  
ATOM   1307 2HG1 VAL A  93      25.760   0.410  -2.757  1.00  1.36           H  
ATOM   1308 3HG1 VAL A  93      24.679   1.344  -1.708  1.00  1.36           H  
ATOM   1309 1HG2 VAL A  93      22.671  -0.879  -1.292  1.00  1.36           H  
ATOM   1310 2HG2 VAL A  93      22.260   0.806  -1.695  1.00  1.36           H  
ATOM   1311 3HG2 VAL A  93      21.671  -0.523  -2.724  1.00  1.36           H  
ATOM   1312  N   GLN A  94      25.188   0.085  -5.576  1.00  1.22           N  
ATOM   1313  CA  GLN A  94      26.396   0.094  -6.359  1.00  1.22           C  
ATOM   1314  C   GLN A  94      26.321   1.131  -7.465  1.00  1.22           C  
ATOM   1315  O   GLN A  94      27.294   1.834  -7.728  1.00  1.22           O  
ATOM   1316  CB  GLN A  94      26.628  -1.266  -6.969  1.00  1.22           C  
ATOM   1317  CG  GLN A  94      26.988  -2.359  -6.046  1.00  1.22           C  
ATOM   1318  CD  GLN A  94      27.021  -3.698  -6.777  1.00  1.22           C  
ATOM   1319  OE1 GLN A  94      26.099  -4.041  -7.538  1.00  1.22           O  
ATOM   1320  NE2 GLN A  94      28.065  -4.471  -6.565  1.00  1.22           N  
ATOM   1321  H   GLN A  94      24.614  -0.749  -5.573  1.00  1.22           H  
ATOM   1322  HA  GLN A  94      27.222   0.341  -5.697  1.00  1.22           H  
ATOM   1323 1HB  GLN A  94      25.719  -1.573  -7.459  1.00  1.22           H  
ATOM   1324 2HB  GLN A  94      27.406  -1.182  -7.703  1.00  1.22           H  
ATOM   1325 1HG  GLN A  94      27.967  -2.160  -5.616  1.00  1.22           H  
ATOM   1326 2HG  GLN A  94      26.247  -2.409  -5.267  1.00  1.22           H  
ATOM   1327 1HE2 GLN A  94      28.134  -5.357  -7.022  1.00  1.22           H  
ATOM   1328 2HE2 GLN A  94      28.804  -4.163  -5.938  1.00  1.22           H  
ATOM   1329  N   SER A  95      25.148   1.279  -8.096  1.00  1.10           N  
ATOM   1330  CA  SER A  95      25.024   2.269  -9.151  1.00  1.10           C  
ATOM   1331  C   SER A  95      25.282   3.658  -8.581  1.00  1.10           C  
ATOM   1332  O   SER A  95      26.014   4.455  -9.175  1.00  1.10           O  
ATOM   1333  CB  SER A  95      23.627   2.255  -9.751  1.00  1.10           C  
ATOM   1334  OG  SER A  95      23.333   1.045 -10.434  1.00  1.10           O  
ATOM   1335  H   SER A  95      24.355   0.678  -7.878  1.00  1.10           H  
ATOM   1336  HA  SER A  95      25.759   2.056  -9.921  1.00  1.10           H  
ATOM   1337 1HB  SER A  95      22.899   2.405  -8.955  1.00  1.10           H  
ATOM   1338 2HB  SER A  95      23.534   3.091 -10.436  1.00  1.10           H  
ATOM   1339  HG  SER A  95      23.463   0.326  -9.752  1.00  1.10           H  
ATOM   1340  N   SER A  96      24.723   3.935  -7.396  1.00  0.99           N  
ATOM   1341  CA  SER A  96      24.893   5.241  -6.777  1.00  0.99           C  
ATOM   1342  C   SER A  96      26.357   5.504  -6.447  1.00  0.99           C  
ATOM   1343  O   SER A  96      26.883   6.593  -6.718  1.00  0.99           O  
ATOM   1344  CB  SER A  96      24.063   5.319  -5.507  1.00  0.99           C  
ATOM   1345  OG  SER A  96      22.689   5.242  -5.799  1.00  0.99           O  
ATOM   1346  H   SER A  96      24.127   3.240  -6.939  1.00  0.99           H  
ATOM   1347  HA  SER A  96      24.552   6.004  -7.476  1.00  0.99           H  
ATOM   1348 1HB  SER A  96      24.341   4.506  -4.838  1.00  0.99           H  
ATOM   1349 2HB  SER A  96      24.278   6.252  -4.994  1.00  0.99           H  
ATOM   1350  HG  SER A  96      22.532   4.319  -6.083  1.00  0.99           H  
ATOM   1351  N   HIS A  97      27.034   4.491  -5.916  1.00  0.91           N  
ATOM   1352  CA  HIS A  97      28.427   4.654  -5.556  1.00  0.91           C  
ATOM   1353  C   HIS A  97      29.300   4.815  -6.797  1.00  0.91           C  
ATOM   1354  O   HIS A  97      30.230   5.626  -6.806  1.00  0.91           O  
ATOM   1355  CB  HIS A  97      28.898   3.477  -4.740  1.00  0.91           C  
ATOM   1356  CG  HIS A  97      28.290   3.383  -3.389  1.00  0.91           C  
ATOM   1357  ND1 HIS A  97      28.056   4.480  -2.592  1.00  0.91           N  
ATOM   1358  CD2 HIS A  97      27.913   2.312  -2.672  1.00  0.91           C  
ATOM   1359  CE1 HIS A  97      27.554   4.075  -1.440  1.00  0.91           C  
ATOM   1360  NE2 HIS A  97      27.465   2.766  -1.468  1.00  0.91           N  
ATOM   1361  H   HIS A  97      26.556   3.609  -5.715  1.00  0.91           H  
ATOM   1362  HA  HIS A  97      28.542   5.550  -4.950  1.00  0.91           H  
ATOM   1363 1HB  HIS A  97      28.606   2.589  -5.263  1.00  0.91           H  
ATOM   1364 2HB  HIS A  97      29.969   3.485  -4.658  1.00  0.91           H  
ATOM   1365  HD2 HIS A  97      27.964   1.278  -2.976  1.00  0.91           H  
ATOM   1366  HE1 HIS A  97      27.277   4.711  -0.602  1.00  0.91           H  
ATOM   1367  HE2 HIS A  97      27.136   2.154  -0.698  1.00  0.91           H  
ATOM   1368  N   ALA A  98      29.004   4.055  -7.852  1.00  0.85           N  
ATOM   1369  CA  ALA A  98      29.763   4.166  -9.086  1.00  0.85           C  
ATOM   1370  C   ALA A  98      29.635   5.569  -9.645  1.00  0.85           C  
ATOM   1371  O   ALA A  98      30.615   6.146 -10.121  1.00  0.85           O  
ATOM   1372  CB  ALA A  98      29.269   3.174 -10.098  1.00  0.85           C  
ATOM   1373  H   ALA A  98      28.245   3.380  -7.796  1.00  0.85           H  
ATOM   1374  HA  ALA A  98      30.810   3.973  -8.864  1.00  0.85           H  
ATOM   1375 1HB  ALA A  98      29.843   3.270 -10.997  1.00  0.85           H  
ATOM   1376 2HB  ALA A  98      29.362   2.177  -9.709  1.00  0.85           H  
ATOM   1377 3HB  ALA A  98      28.227   3.380 -10.304  1.00  0.85           H  
ATOM   1378  N   ARG A  99      28.428   6.146  -9.560  1.00  0.81           N  
ATOM   1379  CA  ARG A  99      28.223   7.497 -10.051  1.00  0.81           C  
ATOM   1380  C   ARG A  99      29.052   8.478  -9.232  1.00  0.81           C  
ATOM   1381  O   ARG A  99      29.624   9.417  -9.786  1.00  0.81           O  
ATOM   1382  CB  ARG A  99      26.748   7.882 -10.006  1.00  0.81           C  
ATOM   1383  CG  ARG A  99      25.801   7.152 -11.013  1.00  0.81           C  
ATOM   1384  CD  ARG A  99      25.947   7.635 -12.437  1.00  0.81           C  
ATOM   1385  NE  ARG A  99      24.914   7.051 -13.322  1.00  0.81           N  
ATOM   1386  CZ  ARG A  99      24.798   7.278 -14.659  1.00  0.81           C  
ATOM   1387  NH1 ARG A  99      25.637   8.064 -15.271  1.00  0.81           N  
ATOM   1388  NH2 ARG A  99      23.826   6.704 -15.350  1.00  0.81           N  
ATOM   1389  H   ARG A  99      27.636   5.625  -9.179  1.00  0.81           H  
ATOM   1390  HA  ARG A  99      28.551   7.546 -11.083  1.00  0.81           H  
ATOM   1391 1HB  ARG A  99      26.363   7.678  -9.010  1.00  0.81           H  
ATOM   1392 2HB  ARG A  99      26.649   8.952 -10.177  1.00  0.81           H  
ATOM   1393 1HG  ARG A  99      26.040   6.093 -11.012  1.00  0.81           H  
ATOM   1394 2HG  ARG A  99      24.765   7.286 -10.702  1.00  0.81           H  
ATOM   1395 1HD  ARG A  99      25.851   8.719 -12.468  1.00  0.81           H  
ATOM   1396 2HD  ARG A  99      26.926   7.344 -12.820  1.00  0.81           H  
ATOM   1397  HE  ARG A  99      24.236   6.434 -12.894  1.00  0.81           H  
ATOM   1398 1HH1 ARG A  99      26.375   8.508 -14.751  1.00  0.81           H  
ATOM   1399 2HH1 ARG A  99      25.546   8.221 -16.292  1.00  0.81           H  
ATOM   1400 1HH2 ARG A  99      23.171   6.091 -14.887  1.00  0.81           H  
ATOM   1401 2HH2 ARG A  99      23.734   6.879 -16.343  1.00  0.81           H  
ATOM   1402  N   ALA A 100      29.159   8.250  -7.914  1.00  0.78           N  
ATOM   1403  CA  ALA A 100      29.984   9.117  -7.074  1.00  0.78           C  
ATOM   1404  C   ALA A 100      31.452   9.056  -7.513  1.00  0.78           C  
ATOM   1405  O   ALA A 100      32.124  10.085  -7.622  1.00  0.78           O  
ATOM   1406  CB  ALA A 100      29.861   8.718  -5.611  1.00  0.78           C  
ATOM   1407  H   ALA A 100      28.634   7.481  -7.491  1.00  0.78           H  
ATOM   1408  HA  ALA A 100      29.633  10.141  -7.196  1.00  0.78           H  
ATOM   1409 1HB  ALA A 100      30.464   9.387  -4.999  1.00  0.78           H  
ATOM   1410 2HB  ALA A 100      28.819   8.780  -5.304  1.00  0.78           H  
ATOM   1411 3HB  ALA A 100      30.213   7.703  -5.477  1.00  0.78           H  
ATOM   1412  N   ILE A 101      31.931   7.855  -7.856  1.00  0.77           N  
ATOM   1413  CA  ILE A 101      33.318   7.702  -8.295  1.00  0.77           C  
ATOM   1414  C   ILE A 101      33.541   8.463  -9.602  1.00  0.77           C  
ATOM   1415  O   ILE A 101      34.519   9.208  -9.738  1.00  0.77           O  
ATOM   1416  CB  ILE A 101      33.708   6.217  -8.480  1.00  0.77           C  
ATOM   1417  CG1 ILE A 101      33.742   5.462  -7.113  1.00  0.77           C  
ATOM   1418  CG2 ILE A 101      35.083   6.119  -9.168  1.00  0.77           C  
ATOM   1419  CD1 ILE A 101      33.854   3.935  -7.241  1.00  0.77           C  
ATOM   1420  H   ILE A 101      31.330   7.034  -7.752  1.00  0.77           H  
ATOM   1421  HA  ILE A 101      33.968   8.134  -7.536  1.00  0.77           H  
ATOM   1422  HB  ILE A 101      32.960   5.738  -9.090  1.00  0.77           H  
ATOM   1423 1HG1 ILE A 101      34.591   5.802  -6.551  1.00  0.77           H  
ATOM   1424 2HG1 ILE A 101      32.834   5.698  -6.553  1.00  0.77           H  
ATOM   1425 1HG2 ILE A 101      35.343   5.073  -9.313  1.00  0.77           H  
ATOM   1426 2HG2 ILE A 101      35.041   6.619 -10.136  1.00  0.77           H  
ATOM   1427 3HG2 ILE A 101      35.837   6.594  -8.544  1.00  0.77           H  
ATOM   1428 1HD1 ILE A 101      33.888   3.492  -6.261  1.00  0.77           H  
ATOM   1429 2HD1 ILE A 101      32.993   3.547  -7.779  1.00  0.77           H  
ATOM   1430 3HD1 ILE A 101      34.767   3.676  -7.777  1.00  0.77           H  
ATOM   1431  N   ILE A 102      32.601   8.312 -10.539  1.00  0.77           N  
ATOM   1432  CA  ILE A 102      32.659   8.988 -11.831  1.00  0.77           C  
ATOM   1433  C   ILE A 102      32.637  10.502 -11.639  1.00  0.77           C  
ATOM   1434  O   ILE A 102      33.408  11.235 -12.263  1.00  0.77           O  
ATOM   1435  CB  ILE A 102      31.458   8.603 -12.705  1.00  0.77           C  
ATOM   1436  CG1 ILE A 102      31.516   7.124 -13.124  1.00  0.77           C  
ATOM   1437  CG2 ILE A 102      31.437   9.491 -13.924  1.00  0.77           C  
ATOM   1438  CD1 ILE A 102      30.221   6.599 -13.713  1.00  0.77           C  
ATOM   1439  H   ILE A 102      31.820   7.681 -10.348  1.00  0.77           H  
ATOM   1440  HA  ILE A 102      33.584   8.705 -12.335  1.00  0.77           H  
ATOM   1441  HB  ILE A 102      30.543   8.746 -12.137  1.00  0.77           H  
ATOM   1442 1HG1 ILE A 102      32.261   7.015 -13.871  1.00  0.77           H  
ATOM   1443 2HG1 ILE A 102      31.790   6.516 -12.267  1.00  0.77           H  
ATOM   1444 1HG2 ILE A 102      30.580   9.242 -14.532  1.00  0.77           H  
ATOM   1445 2HG2 ILE A 102      31.370  10.528 -13.605  1.00  0.77           H  
ATOM   1446 3HG2 ILE A 102      32.353   9.343 -14.504  1.00  0.77           H  
ATOM   1447 1HD1 ILE A 102      30.344   5.581 -13.998  1.00  0.77           H  
ATOM   1448 2HD1 ILE A 102      29.431   6.668 -12.982  1.00  0.77           H  
ATOM   1449 3HD1 ILE A 102      29.957   7.179 -14.587  1.00  0.77           H  
ATOM   1450  N   GLY A 103      31.741  10.969 -10.769  1.00  0.77           N  
ATOM   1451  CA  GLY A 103      31.599  12.379 -10.462  1.00  0.77           C  
ATOM   1452  C   GLY A 103      32.926  12.966 -10.015  1.00  0.77           C  
ATOM   1453  O   GLY A 103      33.360  14.007 -10.521  1.00  0.77           O  
ATOM   1454  H   GLY A 103      31.121  10.314 -10.301  1.00  0.77           H  
ATOM   1455 1HA  GLY A 103      31.230  12.910 -11.338  1.00  0.77           H  
ATOM   1456 2HA  GLY A 103      30.859  12.495  -9.670  1.00  0.77           H  
ATOM   1457  N   GLU A 104      33.576  12.306  -9.060  1.00  0.79           N  
ATOM   1458  CA  GLU A 104      34.845  12.810  -8.570  1.00  0.79           C  
ATOM   1459  C   GLU A 104      35.914  12.759  -9.653  1.00  0.79           C  
ATOM   1460  O   GLU A 104      36.754  13.659  -9.737  1.00  0.79           O  
ATOM   1461  CB  GLU A 104      35.291  12.034  -7.351  1.00  0.79           C  
ATOM   1462  CG  GLU A 104      34.404  12.240  -6.151  1.00  0.79           C  
ATOM   1463  CD  GLU A 104      34.275  13.669  -5.640  1.00  0.79           C  
ATOM   1464  OE1 GLU A 104      35.264  14.310  -5.417  1.00  0.79           O  
ATOM   1465  OE2 GLU A 104      33.143  14.107  -5.460  1.00  0.79           O  
ATOM   1466  H   GLU A 104      33.169  11.454  -8.665  1.00  0.79           H  
ATOM   1467  HA  GLU A 104      34.708  13.847  -8.279  1.00  0.79           H  
ATOM   1468 1HB  GLU A 104      35.293  10.965  -7.582  1.00  0.79           H  
ATOM   1469 2HB  GLU A 104      36.311  12.315  -7.082  1.00  0.79           H  
ATOM   1470 1HG  GLU A 104      33.414  11.861  -6.377  1.00  0.79           H  
ATOM   1471 2HG  GLU A 104      34.812  11.638  -5.381  1.00  0.79           H  
ATOM   1472  N   ALA A 105      35.878  11.738 -10.514  1.00  0.82           N  
ATOM   1473  CA  ALA A 105      36.863  11.672 -11.581  1.00  0.82           C  
ATOM   1474  C   ALA A 105      36.757  12.927 -12.439  1.00  0.82           C  
ATOM   1475  O   ALA A 105      37.761  13.538 -12.822  1.00  0.82           O  
ATOM   1476  CB  ALA A 105      36.627  10.442 -12.451  1.00  0.82           C  
ATOM   1477  H   ALA A 105      35.190  10.991 -10.406  1.00  0.82           H  
ATOM   1478  HA  ALA A 105      37.854  11.628 -11.132  1.00  0.82           H  
ATOM   1479 1HB  ALA A 105      37.372  10.397 -13.241  1.00  0.82           H  
ATOM   1480 2HB  ALA A 105      36.680   9.556 -11.862  1.00  0.82           H  
ATOM   1481 3HB  ALA A 105      35.646  10.499 -12.899  1.00  0.82           H  
ATOM   1482  N   LYS A 106      35.525  13.367 -12.691  1.00  0.85           N  
ATOM   1483  CA  LYS A 106      35.340  14.551 -13.510  1.00  0.85           C  
ATOM   1484  C   LYS A 106      35.846  15.802 -12.797  1.00  0.85           C  
ATOM   1485  O   LYS A 106      36.564  16.614 -13.388  1.00  0.85           O  
ATOM   1486  CB  LYS A 106      33.866  14.704 -13.857  1.00  0.85           C  
ATOM   1487  CG  LYS A 106      33.342  13.659 -14.817  1.00  0.85           C  
ATOM   1488  CD  LYS A 106      31.863  13.832 -15.026  1.00  0.85           C  
ATOM   1489  CE  LYS A 106      31.314  12.790 -15.955  1.00  0.85           C  
ATOM   1490  NZ  LYS A 106      29.843  12.875 -16.049  1.00  0.85           N  
ATOM   1491  H   LYS A 106      34.718  12.836 -12.353  1.00  0.85           H  
ATOM   1492  HA  LYS A 106      35.910  14.426 -14.430  1.00  0.85           H  
ATOM   1493 1HB  LYS A 106      33.272  14.642 -12.948  1.00  0.85           H  
ATOM   1494 2HB  LYS A 106      33.694  15.685 -14.293  1.00  0.85           H  
ATOM   1495 1HG  LYS A 106      33.859  13.734 -15.777  1.00  0.85           H  
ATOM   1496 2HG  LYS A 106      33.527  12.665 -14.405  1.00  0.85           H  
ATOM   1497 1HD  LYS A 106      31.355  13.746 -14.065  1.00  0.85           H  
ATOM   1498 2HD  LYS A 106      31.665  14.819 -15.438  1.00  0.85           H  
ATOM   1499 1HE  LYS A 106      31.742  12.926 -16.950  1.00  0.85           H  
ATOM   1500 2HE  LYS A 106      31.591  11.810 -15.595  1.00  0.85           H  
ATOM   1501 1HZ  LYS A 106      29.536  12.137 -16.687  1.00  0.85           H  
ATOM   1502 2HZ  LYS A 106      29.431  12.732 -15.141  1.00  0.85           H  
ATOM   1503 3HZ  LYS A 106      29.571  13.772 -16.408  1.00  0.85           H  
ATOM   1504  N   LYS A 107      35.555  15.917 -11.497  1.00  0.88           N  
ATOM   1505  CA  LYS A 107      35.960  17.091 -10.718  1.00  0.88           C  
ATOM   1506  C   LYS A 107      37.473  17.256 -10.669  1.00  0.88           C  
ATOM   1507  O   LYS A 107      37.990  18.374 -10.709  1.00  0.88           O  
ATOM   1508  CB  LYS A 107      35.460  16.989  -9.283  1.00  0.88           C  
ATOM   1509  CG  LYS A 107      33.975  17.133  -9.080  1.00  0.88           C  
ATOM   1510  CD  LYS A 107      33.680  16.963  -7.613  1.00  0.88           C  
ATOM   1511  CE  LYS A 107      32.212  16.982  -7.287  1.00  0.88           C  
ATOM   1512  NZ  LYS A 107      31.998  16.718  -5.835  1.00  0.88           N  
ATOM   1513  H   LYS A 107      34.980  15.193 -11.059  1.00  0.88           H  
ATOM   1514  HA  LYS A 107      35.536  17.978 -11.186  1.00  0.88           H  
ATOM   1515 1HB  LYS A 107      35.753  16.019  -8.874  1.00  0.88           H  
ATOM   1516 2HB  LYS A 107      35.954  17.748  -8.678  1.00  0.88           H  
ATOM   1517 1HG  LYS A 107      33.642  18.115  -9.413  1.00  0.88           H  
ATOM   1518 2HG  LYS A 107      33.450  16.369  -9.647  1.00  0.88           H  
ATOM   1519 1HD  LYS A 107      34.092  16.013  -7.280  1.00  0.88           H  
ATOM   1520 2HD  LYS A 107      34.170  17.755  -7.053  1.00  0.88           H  
ATOM   1521 1HE  LYS A 107      31.788  17.951  -7.543  1.00  0.88           H  
ATOM   1522 2HE  LYS A 107      31.707  16.207  -7.865  1.00  0.88           H  
ATOM   1523 1HZ  LYS A 107      31.016  16.714  -5.622  1.00  0.88           H  
ATOM   1524 2HZ  LYS A 107      32.406  15.788  -5.615  1.00  0.88           H  
ATOM   1525 3HZ  LYS A 107      32.461  17.421  -5.285  1.00  0.88           H  
ATOM   1526  N   GLU A 108      38.178  16.130 -10.618  1.00  0.89           N  
ATOM   1527  CA  GLU A 108      39.630  16.113 -10.544  1.00  0.89           C  
ATOM   1528  C   GLU A 108      40.327  16.185 -11.909  1.00  0.89           C  
ATOM   1529  O   GLU A 108      41.559  16.149 -11.965  1.00  0.89           O  
ATOM   1530  CB  GLU A 108      40.101  14.860  -9.789  1.00  0.89           C  
ATOM   1531  CG  GLU A 108      39.737  14.787  -8.298  1.00  0.89           C  
ATOM   1532  CD  GLU A 108      40.454  15.829  -7.465  1.00  0.89           C  
ATOM   1533  OE1 GLU A 108      41.653  15.963  -7.645  1.00  0.89           O  
ATOM   1534  OE2 GLU A 108      39.833  16.477  -6.657  1.00  0.89           O  
ATOM   1535  H   GLU A 108      37.676  15.240 -10.576  1.00  0.89           H  
ATOM   1536  HA  GLU A 108      39.939  16.986  -9.973  1.00  0.89           H  
ATOM   1537 1HB  GLU A 108      39.630  13.988 -10.245  1.00  0.89           H  
ATOM   1538 2HB  GLU A 108      41.178  14.745  -9.893  1.00  0.89           H  
ATOM   1539 1HG  GLU A 108      38.659  14.930  -8.196  1.00  0.89           H  
ATOM   1540 2HG  GLU A 108      39.978  13.789  -7.923  1.00  0.89           H  
ATOM   1541  N   GLY A 109      39.563  16.259 -13.010  1.00  0.89           N  
ATOM   1542  CA  GLY A 109      40.162  16.328 -14.342  1.00  0.89           C  
ATOM   1543  C   GLY A 109      40.720  14.990 -14.825  1.00  0.89           C  
ATOM   1544  O   GLY A 109      41.632  14.951 -15.655  1.00  0.89           O  
ATOM   1545  H   GLY A 109      38.547  16.297 -12.936  1.00  0.89           H  
ATOM   1546 1HA  GLY A 109      39.405  16.677 -15.045  1.00  0.89           H  
ATOM   1547 2HA  GLY A 109      40.955  17.073 -14.338  1.00  0.89           H  
ATOM   1548  N   VAL A 110      40.198  13.900 -14.287  1.00  0.88           N  
ATOM   1549  CA  VAL A 110      40.654  12.561 -14.605  1.00  0.88           C  
ATOM   1550  C   VAL A 110      40.012  12.022 -15.880  1.00  0.88           C  
ATOM   1551  O   VAL A 110      38.800  12.117 -16.065  1.00  0.88           O  
ATOM   1552  CB  VAL A 110      40.357  11.663 -13.410  1.00  0.88           C  
ATOM   1553  CG1 VAL A 110      40.698  10.300 -13.697  1.00  0.88           C  
ATOM   1554  CG2 VAL A 110      41.092  12.202 -12.232  1.00  0.88           C  
ATOM   1555  H   VAL A 110      39.426  13.984 -13.627  1.00  0.88           H  
ATOM   1556  HA  VAL A 110      41.734  12.594 -14.747  1.00  0.88           H  
ATOM   1557  HB  VAL A 110      39.317  11.680 -13.205  1.00  0.88           H  
ATOM   1558 1HG1 VAL A 110      40.475   9.680 -12.837  1.00  0.88           H  
ATOM   1559 2HG1 VAL A 110      40.118   9.959 -14.543  1.00  0.88           H  
ATOM   1560 3HG1 VAL A 110      41.739  10.253 -13.933  1.00  0.88           H  
ATOM   1561 1HG2 VAL A 110      40.877  11.600 -11.358  1.00  0.88           H  
ATOM   1562 2HG2 VAL A 110      42.149  12.206 -12.435  1.00  0.88           H  
ATOM   1563 3HG2 VAL A 110      40.764  13.215 -12.066  1.00  0.88           H  
ATOM   1564  N   GLY A 111      40.829  11.470 -16.774  1.00  0.85           N  
ATOM   1565  CA  GLY A 111      40.312  10.954 -18.034  1.00  0.85           C  
ATOM   1566  C   GLY A 111      39.643   9.592 -17.867  1.00  0.85           C  
ATOM   1567  O   GLY A 111      39.592   9.032 -16.764  1.00  0.85           O  
ATOM   1568  H   GLY A 111      41.819  11.426 -16.583  1.00  0.85           H  
ATOM   1569 1HA  GLY A 111      39.597  11.665 -18.449  1.00  0.85           H  
ATOM   1570 2HA  GLY A 111      41.130  10.872 -18.750  1.00  0.85           H  
ATOM   1571  N   ARG A 112      39.206   9.015 -18.984  1.00  0.81           N  
ATOM   1572  CA  ARG A 112      38.468   7.756 -18.959  1.00  0.81           C  
ATOM   1573  C   ARG A 112      39.237   6.595 -18.335  1.00  0.81           C  
ATOM   1574  O   ARG A 112      38.658   5.788 -17.618  1.00  0.81           O  
ATOM   1575  CB  ARG A 112      38.046   7.368 -20.363  1.00  0.81           C  
ATOM   1576  CG  ARG A 112      37.288   6.073 -20.455  1.00  0.81           C  
ATOM   1577  CD  ARG A 112      35.948   6.092 -19.762  1.00  0.81           C  
ATOM   1578  NE  ARG A 112      34.965   7.024 -20.380  1.00  0.81           N  
ATOM   1579  CZ  ARG A 112      34.328   6.743 -21.538  1.00  0.81           C  
ATOM   1580  NH1 ARG A 112      34.634   5.637 -22.190  1.00  0.81           N  
ATOM   1581  NH2 ARG A 112      33.413   7.552 -22.039  1.00  0.81           N  
ATOM   1582  H   ARG A 112      39.325   9.497 -19.864  1.00  0.81           H  
ATOM   1583  HA  ARG A 112      37.561   7.917 -18.372  1.00  0.81           H  
ATOM   1584 1HB  ARG A 112      37.418   8.152 -20.786  1.00  0.81           H  
ATOM   1585 2HB  ARG A 112      38.930   7.273 -20.994  1.00  0.81           H  
ATOM   1586 1HG  ARG A 112      37.125   5.820 -21.501  1.00  0.81           H  
ATOM   1587 2HG  ARG A 112      37.888   5.286 -19.992  1.00  0.81           H  
ATOM   1588 1HD  ARG A 112      35.527   5.085 -19.786  1.00  0.81           H  
ATOM   1589 2HD  ARG A 112      36.095   6.394 -18.726  1.00  0.81           H  
ATOM   1590  HE  ARG A 112      34.707   7.908 -19.876  1.00  0.81           H  
ATOM   1591 1HH1 ARG A 112      35.337   5.003 -21.817  1.00  0.81           H  
ATOM   1592 2HH1 ARG A 112      34.186   5.432 -23.066  1.00  0.81           H  
ATOM   1593 1HH2 ARG A 112      33.120   8.410 -21.548  1.00  0.81           H  
ATOM   1594 2HH2 ARG A 112      32.955   7.324 -22.899  1.00  0.81           H  
ATOM   1595  N   HIS A 113      40.542   6.510 -18.553  1.00  0.77           N  
ATOM   1596  CA  HIS A 113      41.282   5.379 -17.994  1.00  0.77           C  
ATOM   1597  C   HIS A 113      41.346   5.464 -16.474  1.00  0.77           C  
ATOM   1598  O   HIS A 113      41.461   4.449 -15.778  1.00  0.77           O  
ATOM   1599  CB  HIS A 113      42.670   5.309 -18.614  1.00  0.77           C  
ATOM   1600  CG  HIS A 113      42.601   4.851 -20.043  1.00  0.77           C  
ATOM   1601  ND1 HIS A 113      43.575   5.140 -20.982  1.00  0.77           N  
ATOM   1602  CD2 HIS A 113      41.660   4.116 -20.687  1.00  0.77           C  
ATOM   1603  CE1 HIS A 113      43.234   4.609 -22.140  1.00  0.77           C  
ATOM   1604  NE2 HIS A 113      42.077   3.979 -21.990  1.00  0.77           N  
ATOM   1605  H   HIS A 113      41.021   7.206 -19.112  1.00  0.77           H  
ATOM   1606  HA  HIS A 113      40.764   4.452 -18.246  1.00  0.77           H  
ATOM   1607 1HB  HIS A 113      43.147   6.288 -18.579  1.00  0.77           H  
ATOM   1608 2HB  HIS A 113      43.296   4.611 -18.052  1.00  0.77           H  
ATOM   1609  HD1 HIS A 113      44.415   5.706 -20.857  1.00  0.77           H  
ATOM   1610  HD2 HIS A 113      40.716   3.663 -20.359  1.00  0.77           H  
ATOM   1611  HE1 HIS A 113      43.879   4.731 -23.010  1.00  0.77           H  
ATOM   1612  N   GLY A 114      41.312   6.683 -15.950  1.00  0.73           N  
ATOM   1613  CA  GLY A 114      41.330   6.874 -14.520  1.00  0.73           C  
ATOM   1614  C   GLY A 114      40.002   6.414 -13.966  1.00  0.73           C  
ATOM   1615  O   GLY A 114      39.952   5.673 -12.983  1.00  0.73           O  
ATOM   1616  H   GLY A 114      41.178   7.492 -16.549  1.00  0.73           H  
ATOM   1617 1HA  GLY A 114      42.130   6.291 -14.073  1.00  0.73           H  
ATOM   1618 2HA  GLY A 114      41.501   7.909 -14.301  1.00  0.73           H  
ATOM   1619  N   CYS A 115      38.920   6.832 -14.631  1.00  0.70           N  
ATOM   1620  CA  CYS A 115      37.578   6.426 -14.226  1.00  0.70           C  
ATOM   1621  C   CYS A 115      37.469   4.918 -14.185  1.00  0.70           C  
ATOM   1622  O   CYS A 115      36.996   4.348 -13.196  1.00  0.70           O  
ATOM   1623  CB  CYS A 115      36.517   6.966 -15.189  1.00  0.70           C  
ATOM   1624  SG  CYS A 115      34.809   6.454 -14.788  1.00  0.70           S  
ATOM   1625  H   CYS A 115      39.039   7.448 -15.432  1.00  0.70           H  
ATOM   1626  HA  CYS A 115      37.382   6.825 -13.229  1.00  0.70           H  
ATOM   1627 1HB  CYS A 115      36.553   8.057 -15.199  1.00  0.70           H  
ATOM   1628 2HB  CYS A 115      36.739   6.626 -16.198  1.00  0.70           H  
ATOM   1629  N   GLU A 116      37.908   4.271 -15.269  1.00  0.67           N  
ATOM   1630  CA  GLU A 116      37.818   2.830 -15.374  1.00  0.67           C  
ATOM   1631  C   GLU A 116      38.631   2.155 -14.278  1.00  0.67           C  
ATOM   1632  O   GLU A 116      38.177   1.172 -13.703  1.00  0.67           O  
ATOM   1633  CB  GLU A 116      38.255   2.378 -16.769  1.00  0.67           C  
ATOM   1634  CG  GLU A 116      37.269   2.751 -17.881  1.00  0.67           C  
ATOM   1635  CD  GLU A 116      37.766   2.398 -19.260  1.00  0.67           C  
ATOM   1636  OE1 GLU A 116      38.868   1.917 -19.375  1.00  0.67           O  
ATOM   1637  OE2 GLU A 116      37.051   2.648 -20.206  1.00  0.67           O  
ATOM   1638  H   GLU A 116      38.289   4.807 -16.047  1.00  0.67           H  
ATOM   1639  HA  GLU A 116      36.774   2.547 -15.240  1.00  0.67           H  
ATOM   1640 1HB  GLU A 116      39.222   2.825 -17.007  1.00  0.67           H  
ATOM   1641 2HB  GLU A 116      38.374   1.296 -16.776  1.00  0.67           H  
ATOM   1642 1HG  GLU A 116      36.331   2.226 -17.697  1.00  0.67           H  
ATOM   1643 2HG  GLU A 116      37.062   3.816 -17.829  1.00  0.67           H  
ATOM   1644  N   ALA A 117      39.818   2.686 -13.951  1.00  0.66           N  
ATOM   1645  CA  ALA A 117      40.611   2.145 -12.846  1.00  0.66           C  
ATOM   1646  C   ALA A 117      39.883   2.306 -11.518  1.00  0.66           C  
ATOM   1647  O   ALA A 117      39.930   1.413 -10.661  1.00  0.66           O  
ATOM   1648  CB  ALA A 117      41.965   2.822 -12.797  1.00  0.66           C  
ATOM   1649  H   ALA A 117      40.192   3.472 -14.484  1.00  0.66           H  
ATOM   1650  HA  ALA A 117      40.729   1.087 -13.001  1.00  0.66           H  
ATOM   1651 1HB  ALA A 117      42.560   2.402 -11.987  1.00  0.66           H  
ATOM   1652 2HB  ALA A 117      42.481   2.671 -13.747  1.00  0.66           H  
ATOM   1653 3HB  ALA A 117      41.827   3.887 -12.632  1.00  0.66           H  
ATOM   1654  N   GLY A 118      39.194   3.439 -11.356  1.00  0.65           N  
ATOM   1655  CA  GLY A 118      38.420   3.738 -10.159  1.00  0.65           C  
ATOM   1656  C   GLY A 118      37.341   2.693  -9.963  1.00  0.65           C  
ATOM   1657  O   GLY A 118      37.253   2.030  -8.924  1.00  0.65           O  
ATOM   1658  H   GLY A 118      39.224   4.141 -12.096  1.00  0.65           H  
ATOM   1659 1HA  GLY A 118      39.062   3.776  -9.292  1.00  0.65           H  
ATOM   1660 2HA  GLY A 118      37.962   4.722 -10.269  1.00  0.65           H  
ATOM   1661  N   ILE A 119      36.540   2.515 -10.992  1.00  0.65           N  
ATOM   1662  CA  ILE A 119      35.451   1.580 -10.912  1.00  0.65           C  
ATOM   1663  C   ILE A 119      35.943   0.132 -10.856  1.00  0.65           C  
ATOM   1664  O   ILE A 119      35.433  -0.649 -10.057  1.00  0.65           O  
ATOM   1665  CB  ILE A 119      34.521   1.771 -12.096  1.00  0.65           C  
ATOM   1666  CG1 ILE A 119      33.890   3.166 -12.106  1.00  0.65           C  
ATOM   1667  CG2 ILE A 119      33.472   0.745 -12.042  1.00  0.65           C  
ATOM   1668  CD1 ILE A 119      33.050   3.453 -10.913  1.00  0.65           C  
ATOM   1669  H   ILE A 119      36.682   3.071 -11.837  1.00  0.65           H  
ATOM   1670  HA  ILE A 119      34.891   1.785 -10.001  1.00  0.65           H  
ATOM   1671  HB  ILE A 119      35.091   1.674 -13.018  1.00  0.65           H  
ATOM   1672 1HG1 ILE A 119      34.685   3.912 -12.155  1.00  0.65           H  
ATOM   1673 2HG1 ILE A 119      33.282   3.265 -12.999  1.00  0.65           H  
ATOM   1674 1HG2 ILE A 119      32.837   0.880 -12.889  1.00  0.65           H  
ATOM   1675 2HG2 ILE A 119      33.927  -0.235 -12.072  1.00  0.65           H  
ATOM   1676 3HG2 ILE A 119      32.902   0.859 -11.128  1.00  0.65           H  
ATOM   1677 1HD1 ILE A 119      32.637   4.459 -10.996  1.00  0.65           H  
ATOM   1678 2HD1 ILE A 119      32.241   2.733 -10.850  1.00  0.65           H  
ATOM   1679 3HD1 ILE A 119      33.663   3.378 -10.035  1.00  0.65           H  
ATOM   1680  N   ALA A 120      36.942  -0.238 -11.676  1.00  0.67           N  
ATOM   1681  CA  ALA A 120      37.452  -1.611 -11.667  1.00  0.67           C  
ATOM   1682  C   ALA A 120      37.993  -1.969 -10.294  1.00  0.67           C  
ATOM   1683  O   ALA A 120      37.734  -3.067  -9.792  1.00  0.67           O  
ATOM   1684  CB  ALA A 120      38.553  -1.789 -12.707  1.00  0.67           C  
ATOM   1685  H   ALA A 120      37.349   0.427 -12.320  1.00  0.67           H  
ATOM   1686  HA  ALA A 120      36.634  -2.282 -11.902  1.00  0.67           H  
ATOM   1687 1HB  ALA A 120      38.909  -2.823 -12.698  1.00  0.67           H  
ATOM   1688 2HB  ALA A 120      38.160  -1.549 -13.696  1.00  0.67           H  
ATOM   1689 3HB  ALA A 120      39.381  -1.117 -12.476  1.00  0.67           H  
ATOM   1690  N   THR A 121      38.683  -1.037  -9.639  1.00  0.69           N  
ATOM   1691  CA  THR A 121      39.204  -1.341  -8.327  1.00  0.69           C  
ATOM   1692  C   THR A 121      38.073  -1.541  -7.359  1.00  0.69           C  
ATOM   1693  O   THR A 121      38.049  -2.514  -6.612  1.00  0.69           O  
ATOM   1694  CB  THR A 121      40.100  -0.235  -7.793  1.00  0.69           C  
ATOM   1695  OG1 THR A 121      41.187  -0.059  -8.663  1.00  0.69           O  
ATOM   1696  CG2 THR A 121      40.609  -0.618  -6.432  1.00  0.69           C  
ATOM   1697  H   THR A 121      38.894  -0.130 -10.060  1.00  0.69           H  
ATOM   1698  HA  THR A 121      39.770  -2.258  -8.380  1.00  0.69           H  
ATOM   1699  HB  THR A 121      39.546   0.678  -7.745  1.00  0.69           H  
ATOM   1700  HG1 THR A 121      40.848   0.343  -9.505  1.00  0.69           H  
ATOM   1701 1HG2 THR A 121      41.252   0.162  -6.060  1.00  0.69           H  
ATOM   1702 2HG2 THR A 121      39.767  -0.756  -5.750  1.00  0.69           H  
ATOM   1703 3HG2 THR A 121      41.170  -1.545  -6.507  1.00  0.69           H  
ATOM   1704  N   ALA A 122      37.103  -0.634  -7.378  1.00  0.73           N  
ATOM   1705  CA  ALA A 122      35.989  -0.750  -6.464  1.00  0.73           C  
ATOM   1706  C   ALA A 122      35.242  -2.076  -6.694  1.00  0.73           C  
ATOM   1707  O   ALA A 122      34.856  -2.755  -5.737  1.00  0.73           O  
ATOM   1708  CB  ALA A 122      35.089   0.448  -6.643  1.00  0.73           C  
ATOM   1709  H   ALA A 122      37.147   0.162  -8.017  1.00  0.73           H  
ATOM   1710  HA  ALA A 122      36.375  -0.753  -5.444  1.00  0.73           H  
ATOM   1711 1HB  ALA A 122      34.274   0.390  -5.963  1.00  0.73           H  
ATOM   1712 2HB  ALA A 122      35.662   1.357  -6.452  1.00  0.73           H  
ATOM   1713 3HB  ALA A 122      34.717   0.463  -7.664  1.00  0.73           H  
ATOM   1714  N   LEU A 123      35.100  -2.500  -7.956  1.00  0.78           N  
ATOM   1715  CA  LEU A 123      34.438  -3.768  -8.268  1.00  0.78           C  
ATOM   1716  C   LEU A 123      35.185  -4.979  -7.713  1.00  0.78           C  
ATOM   1717  O   LEU A 123      34.560  -5.915  -7.213  1.00  0.78           O  
ATOM   1718  CB  LEU A 123      34.298  -3.932  -9.781  1.00  0.78           C  
ATOM   1719  CG  LEU A 123      33.280  -3.044 -10.481  1.00  0.78           C  
ATOM   1720  CD1 LEU A 123      33.447  -3.095 -12.011  1.00  0.78           C  
ATOM   1721  CD2 LEU A 123      31.928  -3.565 -10.145  1.00  0.78           C  
ATOM   1722  H   LEU A 123      35.424  -1.911  -8.722  1.00  0.78           H  
ATOM   1723  HA  LEU A 123      33.445  -3.748  -7.832  1.00  0.78           H  
ATOM   1724 1HB  LEU A 123      35.265  -3.756 -10.240  1.00  0.78           H  
ATOM   1725 2HB  LEU A 123      34.010  -4.950  -9.966  1.00  0.78           H  
ATOM   1726  HG  LEU A 123      33.394  -2.024 -10.147  1.00  0.78           H  
ATOM   1727 1HD1 LEU A 123      32.693  -2.467 -12.478  1.00  0.78           H  
ATOM   1728 2HD1 LEU A 123      34.427  -2.734 -12.287  1.00  0.78           H  
ATOM   1729 3HD1 LEU A 123      33.323  -4.112 -12.362  1.00  0.78           H  
ATOM   1730 1HD2 LEU A 123      31.204  -2.952 -10.639  1.00  0.78           H  
ATOM   1731 2HD2 LEU A 123      31.838  -4.593 -10.501  1.00  0.78           H  
ATOM   1732 3HD2 LEU A 123      31.772  -3.538  -9.067  1.00  0.78           H  
ATOM   1733  N   VAL A 124      36.514  -4.956  -7.770  1.00  0.84           N  
ATOM   1734  CA  VAL A 124      37.315  -6.069  -7.271  1.00  0.84           C  
ATOM   1735  C   VAL A 124      37.467  -6.091  -5.761  1.00  0.84           C  
ATOM   1736  O   VAL A 124      37.358  -7.147  -5.134  1.00  0.84           O  
ATOM   1737  CB  VAL A 124      38.735  -6.032  -7.859  1.00  0.84           C  
ATOM   1738  CG1 VAL A 124      39.611  -7.098  -7.213  1.00  0.84           C  
ATOM   1739  CG2 VAL A 124      38.682  -6.274  -9.303  1.00  0.84           C  
ATOM   1740  H   VAL A 124      36.982  -4.159  -8.211  1.00  0.84           H  
ATOM   1741  HA  VAL A 124      36.832  -6.993  -7.585  1.00  0.84           H  
ATOM   1742  HB  VAL A 124      39.176  -5.062  -7.659  1.00  0.84           H  
ATOM   1743 1HG1 VAL A 124      40.613  -7.044  -7.639  1.00  0.84           H  
ATOM   1744 2HG1 VAL A 124      39.669  -6.919  -6.136  1.00  0.84           H  
ATOM   1745 3HG1 VAL A 124      39.188  -8.083  -7.396  1.00  0.84           H  
ATOM   1746 1HG2 VAL A 124      39.675  -6.249  -9.686  1.00  0.84           H  
ATOM   1747 2HG2 VAL A 124      38.242  -7.247  -9.501  1.00  0.84           H  
ATOM   1748 3HG2 VAL A 124      38.096  -5.503  -9.764  1.00  0.84           H  
ATOM   1749  N   GLU A 125      37.770  -4.934  -5.190  1.00  0.90           N  
ATOM   1750  CA  GLU A 125      38.083  -4.832  -3.782  1.00  0.90           C  
ATOM   1751  C   GLU A 125      36.867  -4.791  -2.845  1.00  0.90           C  
ATOM   1752  O   GLU A 125      36.938  -5.320  -1.735  1.00  0.90           O  
ATOM   1753  CB  GLU A 125      38.970  -3.603  -3.581  1.00  0.90           C  
ATOM   1754  CG  GLU A 125      40.327  -3.688  -4.302  1.00  0.90           C  
ATOM   1755  CD  GLU A 125      41.191  -4.832  -3.840  1.00  0.90           C  
ATOM   1756  OE1 GLU A 125      41.098  -5.198  -2.696  1.00  0.90           O  
ATOM   1757  OE2 GLU A 125      41.970  -5.327  -4.631  1.00  0.90           O  
ATOM   1758  H   GLU A 125      37.812  -4.096  -5.761  1.00  0.90           H  
ATOM   1759  HA  GLU A 125      38.669  -5.711  -3.513  1.00  0.90           H  
ATOM   1760 1HB  GLU A 125      38.447  -2.711  -3.940  1.00  0.90           H  
ATOM   1761 2HB  GLU A 125      39.169  -3.459  -2.539  1.00  0.90           H  
ATOM   1762 1HG  GLU A 125      40.140  -3.797  -5.369  1.00  0.90           H  
ATOM   1763 2HG  GLU A 125      40.857  -2.756  -4.148  1.00  0.90           H  
ATOM   1764  N   SER A 126      35.755  -4.176  -3.262  1.00  0.97           N  
ATOM   1765  CA  SER A 126      34.608  -4.075  -2.363  1.00  0.97           C  
ATOM   1766  C   SER A 126      33.266  -4.277  -3.057  1.00  0.97           C  
ATOM   1767  O   SER A 126      32.226  -3.972  -2.478  1.00  0.97           O  
ATOM   1768  CB  SER A 126      34.571  -2.712  -1.725  1.00  0.97           C  
ATOM   1769  OG  SER A 126      34.351  -1.724  -2.693  1.00  0.97           O  
ATOM   1770  H   SER A 126      35.698  -3.740  -4.180  1.00  0.97           H  
ATOM   1771  HA  SER A 126      34.707  -4.835  -1.587  1.00  0.97           H  
ATOM   1772 1HB  SER A 126      33.771  -2.676  -0.997  1.00  0.97           H  
ATOM   1773 2HB  SER A 126      35.496  -2.510  -1.201  1.00  0.97           H  
ATOM   1774  HG  SER A 126      35.225  -1.409  -2.979  1.00  0.97           H  
ATOM   1775  N   ASN A 127      33.263  -4.714  -4.314  1.00  1.02           N  
ATOM   1776  CA  ASN A 127      32.020  -4.825  -5.086  1.00  1.02           C  
ATOM   1777  C   ASN A 127      31.300  -3.480  -5.095  1.00  1.02           C  
ATOM   1778  O   ASN A 127      30.074  -3.421  -5.042  1.00  1.02           O  
ATOM   1779  CB  ASN A 127      31.086  -5.894  -4.516  1.00  1.02           C  
ATOM   1780  CG  ASN A 127      31.628  -7.286  -4.630  1.00  1.02           C  
ATOM   1781  OD1 ASN A 127      32.079  -7.699  -5.703  1.00  1.02           O  
ATOM   1782  ND2 ASN A 127      31.579  -8.024  -3.546  1.00  1.02           N  
ATOM   1783  H   ASN A 127      34.139  -4.964  -4.756  1.00  1.02           H  
ATOM   1784  HA  ASN A 127      32.268  -5.077  -6.117  1.00  1.02           H  
ATOM   1785 1HB  ASN A 127      30.849  -5.694  -3.475  1.00  1.02           H  
ATOM   1786 2HB  ASN A 127      30.147  -5.858  -5.059  1.00  1.02           H  
ATOM   1787 1HD2 ASN A 127      31.914  -8.968  -3.565  1.00  1.02           H  
ATOM   1788 2HD2 ASN A 127      31.194  -7.652  -2.703  1.00  1.02           H  
ATOM   1789  N   ILE A 128      32.064  -2.399  -5.203  1.00  1.06           N  
ATOM   1790  CA  ILE A 128      31.541  -1.036  -5.157  1.00  1.06           C  
ATOM   1791  C   ILE A 128      30.631  -0.706  -3.949  1.00  1.06           C  
ATOM   1792  O   ILE A 128      29.853   0.238  -4.033  1.00  1.06           O  
ATOM   1793  CB  ILE A 128      30.778  -0.697  -6.466  1.00  1.06           C  
ATOM   1794  CG1 ILE A 128      31.700  -0.682  -7.650  1.00  1.06           C  
ATOM   1795  CG2 ILE A 128      30.096   0.587  -6.395  1.00  1.06           C  
ATOM   1796  CD1 ILE A 128      30.960  -0.548  -8.931  1.00  1.06           C  
ATOM   1797  H   ILE A 128      33.071  -2.535  -5.282  1.00  1.06           H  
ATOM   1798  HA  ILE A 128      32.392  -0.373  -5.097  1.00  1.06           H  
ATOM   1799  HB  ILE A 128      30.035  -1.467  -6.643  1.00  1.06           H  
ATOM   1800 1HG1 ILE A 128      32.370   0.158  -7.566  1.00  1.06           H  
ATOM   1801 2HG1 ILE A 128      32.283  -1.594  -7.666  1.00  1.06           H  
ATOM   1802 1HG2 ILE A 128      29.554   0.762  -7.319  1.00  1.06           H  
ATOM   1803 2HG2 ILE A 128      29.415   0.560  -5.575  1.00  1.06           H  
ATOM   1804 3HG2 ILE A 128      30.804   1.376  -6.258  1.00  1.06           H  
ATOM   1805 1HD1 ILE A 128      31.647  -0.529  -9.761  1.00  1.06           H  
ATOM   1806 2HD1 ILE A 128      30.287  -1.380  -9.033  1.00  1.06           H  
ATOM   1807 3HD1 ILE A 128      30.395   0.366  -8.916  1.00  1.06           H  
ATOM   1808  N   LEU A 129      30.753  -1.429  -2.823  1.00  1.09           N  
ATOM   1809  CA  LEU A 129      29.966  -1.161  -1.605  1.00  1.09           C  
ATOM   1810  C   LEU A 129      30.775  -0.510  -0.487  1.00  1.09           C  
ATOM   1811  O   LEU A 129      31.999  -0.642  -0.431  1.00  1.09           O  
ATOM   1812  CB  LEU A 129      29.370  -2.450  -1.049  1.00  1.09           C  
ATOM   1813  CG  LEU A 129      28.472  -3.223  -1.976  1.00  1.09           C  
ATOM   1814  CD1 LEU A 129      28.036  -4.488  -1.275  1.00  1.09           C  
ATOM   1815  CD2 LEU A 129      27.287  -2.351  -2.374  1.00  1.09           C  
ATOM   1816  H   LEU A 129      31.399  -2.219  -2.809  1.00  1.09           H  
ATOM   1817  HA  LEU A 129      29.152  -0.488  -1.863  1.00  1.09           H  
ATOM   1818 1HB  LEU A 129      30.184  -3.101  -0.784  1.00  1.09           H  
ATOM   1819 2HB  LEU A 129      28.811  -2.216  -0.148  1.00  1.09           H  
ATOM   1820  HG  LEU A 129      29.021  -3.512  -2.859  1.00  1.09           H  
ATOM   1821 1HD1 LEU A 129      27.396  -5.067  -1.939  1.00  1.09           H  
ATOM   1822 2HD1 LEU A 129      28.917  -5.076  -1.013  1.00  1.09           H  
ATOM   1823 3HD1 LEU A 129      27.488  -4.231  -0.369  1.00  1.09           H  
ATOM   1824 1HD2 LEU A 129      26.634  -2.910  -3.036  1.00  1.09           H  
ATOM   1825 2HD2 LEU A 129      26.737  -2.066  -1.480  1.00  1.09           H  
ATOM   1826 3HD2 LEU A 129      27.646  -1.453  -2.884  1.00  1.09           H  
ATOM   1827  N   ILE A 130      30.095   0.175   0.440  1.00  1.11           N  
ATOM   1828  CA  ILE A 130      30.827   0.758   1.567  1.00  1.11           C  
ATOM   1829  C   ILE A 130      30.832  -0.125   2.809  1.00  1.11           C  
ATOM   1830  O   ILE A 130      29.773  -0.404   3.397  1.00  1.11           O  
ATOM   1831  CB  ILE A 130      30.266   2.122   1.967  1.00  1.11           C  
ATOM   1832  CG1 ILE A 130      30.238   2.983   0.779  1.00  1.11           C  
ATOM   1833  CG2 ILE A 130      31.076   2.731   3.101  1.00  1.11           C  
ATOM   1834  CD1 ILE A 130      31.518   3.091   0.136  1.00  1.11           C  
ATOM   1835  H   ILE A 130      29.075   0.301   0.366  1.00  1.11           H  
ATOM   1836  HA  ILE A 130      31.863   0.902   1.260  1.00  1.11           H  
ATOM   1837  HB  ILE A 130      29.231   1.998   2.287  1.00  1.11           H  
ATOM   1838 1HG1 ILE A 130      29.543   2.578   0.076  1.00  1.11           H  
ATOM   1839 2HG1 ILE A 130      29.910   3.982   1.071  1.00  1.11           H  
ATOM   1840 1HG2 ILE A 130      30.646   3.698   3.371  1.00  1.11           H  
ATOM   1841 2HG2 ILE A 130      31.051   2.070   3.965  1.00  1.11           H  
ATOM   1842 3HG2 ILE A 130      32.104   2.867   2.779  1.00  1.11           H  
ATOM   1843 1HD1 ILE A 130      31.421   3.730  -0.726  1.00  1.11           H  
ATOM   1844 2HD1 ILE A 130      32.251   3.482   0.796  1.00  1.11           H  
ATOM   1845 3HD1 ILE A 130      31.811   2.100  -0.167  1.00  1.11           H  
ATOM   1846  N   TYR A 131      32.043  -0.520   3.220  1.00  1.14           N  
ATOM   1847  CA  TYR A 131      32.231  -1.366   4.390  1.00  1.14           C  
ATOM   1848  C   TYR A 131      32.790  -0.641   5.605  1.00  1.14           C  
ATOM   1849  O   TYR A 131      33.806   0.067   5.530  1.00  1.14           O  
ATOM   1850  CB  TYR A 131      33.167  -2.523   4.076  1.00  1.14           C  
ATOM   1851  CG  TYR A 131      32.589  -3.547   3.157  1.00  1.14           C  
ATOM   1852  CD1 TYR A 131      32.619  -3.347   1.794  1.00  1.14           C  
ATOM   1853  CD2 TYR A 131      32.048  -4.709   3.678  1.00  1.14           C  
ATOM   1854  CE1 TYR A 131      32.100  -4.302   0.960  1.00  1.14           C  
ATOM   1855  CE2 TYR A 131      31.531  -5.667   2.836  1.00  1.14           C  
ATOM   1856  CZ  TYR A 131      31.555  -5.459   1.477  1.00  1.14           C  
ATOM   1857  OH  TYR A 131      31.044  -6.400   0.620  1.00  1.14           O  
ATOM   1858  H   TYR A 131      32.847  -0.248   2.674  1.00  1.14           H  
ATOM   1859  HA  TYR A 131      31.269  -1.773   4.653  1.00  1.14           H  
ATOM   1860 1HB  TYR A 131      34.081  -2.137   3.625  1.00  1.14           H  
ATOM   1861 2HB  TYR A 131      33.444  -3.019   5.009  1.00  1.14           H  
ATOM   1862  HD1 TYR A 131      33.052  -2.433   1.379  1.00  1.14           H  
ATOM   1863  HD2 TYR A 131      32.028  -4.864   4.750  1.00  1.14           H  
ATOM   1864  HE1 TYR A 131      32.121  -4.148  -0.107  1.00  1.14           H  
ATOM   1865  HE2 TYR A 131      31.103  -6.583   3.248  1.00  1.14           H  
ATOM   1866  HH  TYR A 131      31.116  -6.070  -0.280  1.00  1.14           H  
ATOM   1867  N   ALA A 132      32.144  -0.900   6.740  1.00  1.19           N  
ATOM   1868  CA  ALA A 132      32.540  -0.406   8.058  1.00  1.19           C  
ATOM   1869  C   ALA A 132      33.339  -1.470   8.792  1.00  1.19           C  
ATOM   1870  O   ALA A 132      33.336  -2.630   8.394  1.00  1.19           O  
ATOM   1871  CB  ALA A 132      31.333  -0.028   8.878  1.00  1.19           C  
ATOM   1872  H   ALA A 132      31.296  -1.467   6.670  1.00  1.19           H  
ATOM   1873  HA  ALA A 132      33.172   0.471   7.923  1.00  1.19           H  
ATOM   1874 1HB  ALA A 132      31.668   0.337   9.836  1.00  1.19           H  
ATOM   1875 2HB  ALA A 132      30.772   0.746   8.374  1.00  1.19           H  
ATOM   1876 3HB  ALA A 132      30.713  -0.883   9.015  1.00  1.19           H  
ATOM   1877  N   ASN A 133      34.045  -1.096   9.854  1.00  1.26           N  
ATOM   1878  CA  ASN A 133      34.781  -2.067  10.665  1.00  1.26           C  
ATOM   1879  C   ASN A 133      34.593  -1.793  12.162  1.00  1.26           C  
ATOM   1880  O   ASN A 133      34.902  -0.712  12.664  1.00  1.26           O  
ATOM   1881  CB  ASN A 133      36.246  -2.091  10.297  1.00  1.26           C  
ATOM   1882  CG  ASN A 133      36.593  -2.728   8.963  1.00  1.26           C  
ATOM   1883  OD1 ASN A 133      36.713  -3.963   8.799  1.00  1.26           O  
ATOM   1884  ND2 ASN A 133      36.790  -1.883   8.006  1.00  1.26           N  
ATOM   1885  H   ASN A 133      34.063  -0.124  10.147  1.00  1.26           H  
ATOM   1886  HA  ASN A 133      34.370  -3.061  10.474  1.00  1.26           H  
ATOM   1887 1HB  ASN A 133      36.590  -1.075  10.242  1.00  1.26           H  
ATOM   1888 2HB  ASN A 133      36.801  -2.583  11.090  1.00  1.26           H  
ATOM   1889 1HD2 ASN A 133      37.086  -2.208   7.100  1.00  1.26           H  
ATOM   1890 2HD2 ASN A 133      36.703  -0.906   8.175  1.00  1.26           H  
ATOM   1891  N   LYS A 134      34.101  -2.785  12.889  1.00  1.35           N  
ATOM   1892  CA  LYS A 134      33.813  -2.615  14.310  1.00  1.35           C  
ATOM   1893  C   LYS A 134      35.017  -2.283  15.195  1.00  1.35           C  
ATOM   1894  O   LYS A 134      34.858  -1.688  16.259  1.00  1.35           O  
ATOM   1895  CB  LYS A 134      33.100  -3.852  14.849  1.00  1.35           C  
ATOM   1896  CG  LYS A 134      31.681  -4.015  14.330  1.00  1.35           C  
ATOM   1897  CD  LYS A 134      31.007  -5.256  14.883  1.00  1.35           C  
ATOM   1898  CE  LYS A 134      29.572  -5.386  14.369  1.00  1.35           C  
ATOM   1899  NZ  LYS A 134      28.899  -6.608  14.901  1.00  1.35           N  
ATOM   1900  H   LYS A 134      33.886  -3.666  12.439  1.00  1.35           H  
ATOM   1901  HA  LYS A 134      33.139  -1.779  14.389  1.00  1.35           H  
ATOM   1902 1HB  LYS A 134      33.664  -4.745  14.587  1.00  1.35           H  
ATOM   1903 2HB  LYS A 134      33.058  -3.800  15.938  1.00  1.35           H  
ATOM   1904 1HG  LYS A 134      31.089  -3.149  14.614  1.00  1.35           H  
ATOM   1905 2HG  LYS A 134      31.713  -4.071  13.253  1.00  1.35           H  
ATOM   1906 1HD  LYS A 134      31.571  -6.141  14.587  1.00  1.35           H  
ATOM   1907 2HD  LYS A 134      30.988  -5.205  15.972  1.00  1.35           H  
ATOM   1908 1HE  LYS A 134      29.004  -4.507  14.672  1.00  1.35           H  
ATOM   1909 2HE  LYS A 134      29.584  -5.440  13.283  1.00  1.35           H  
ATOM   1910 1HZ  LYS A 134      27.956  -6.659  14.540  1.00  1.35           H  
ATOM   1911 2HZ  LYS A 134      29.413  -7.429  14.614  1.00  1.35           H  
ATOM   1912 3HZ  LYS A 134      28.870  -6.564  15.909  1.00  1.35           H  
ATOM   1913  N   ALA A 135      36.223  -2.644  14.760  1.00  1.44           N  
ATOM   1914  CA  ALA A 135      37.431  -2.384  15.545  1.00  1.44           C  
ATOM   1915  C   ALA A 135      37.890  -0.934  15.461  1.00  1.44           C  
ATOM   1916  O   ALA A 135      38.812  -0.535  16.178  1.00  1.44           O  
ATOM   1917  CB  ALA A 135      38.560  -3.255  15.068  1.00  1.44           C  
ATOM   1918  H   ALA A 135      36.307  -3.129  13.876  1.00  1.44           H  
ATOM   1919  HA  ALA A 135      37.209  -2.612  16.588  1.00  1.44           H  
ATOM   1920 1HB  ALA A 135      39.447  -3.073  15.671  1.00  1.44           H  
ATOM   1921 2HB  ALA A 135      38.277  -4.304  15.144  1.00  1.44           H  
ATOM   1922 3HB  ALA A 135      38.762  -2.998  14.035  1.00  1.44           H  
ATOM   1923  N   VAL A 136      37.267  -0.158  14.581  1.00  1.51           N  
ATOM   1924  CA  VAL A 136      37.609   1.237  14.367  1.00  1.51           C  
ATOM   1925  C   VAL A 136      36.298   2.048  14.343  1.00  1.51           C  
ATOM   1926  O   VAL A 136      35.886   2.528  13.280  1.00  1.51           O  
ATOM   1927  CB  VAL A 136      38.405   1.416  13.057  1.00  1.51           C  
ATOM   1928  CG1 VAL A 136      39.810   0.842  13.176  1.00  1.51           C  
ATOM   1929  CG2 VAL A 136      37.700   0.738  11.953  1.00  1.51           C  
ATOM   1930  H   VAL A 136      36.501  -0.543  14.027  1.00  1.51           H  
ATOM   1931  HA  VAL A 136      38.252   1.582  15.174  1.00  1.51           H  
ATOM   1932  HB  VAL A 136      38.506   2.448  12.871  1.00  1.51           H  
ATOM   1933 1HG1 VAL A 136      40.350   1.003  12.240  1.00  1.51           H  
ATOM   1934 2HG1 VAL A 136      40.337   1.338  13.989  1.00  1.51           H  
ATOM   1935 3HG1 VAL A 136      39.757  -0.227  13.377  1.00  1.51           H  
ATOM   1936 1HG2 VAL A 136      38.252   0.874  11.022  1.00  1.51           H  
ATOM   1937 2HG2 VAL A 136      37.630  -0.321  12.191  1.00  1.51           H  
ATOM   1938 3HG2 VAL A 136      36.711   1.150  11.849  1.00  1.51           H  
ATOM   1939  N   PRO A 137      35.648   2.229  15.523  1.00  1.53           N  
ATOM   1940  CA  PRO A 137      34.259   2.626  15.768  1.00  1.53           C  
ATOM   1941  C   PRO A 137      33.742   3.811  14.970  1.00  1.53           C  
ATOM   1942  O   PRO A 137      32.547   3.892  14.716  1.00  1.53           O  
ATOM   1943  CB  PRO A 137      34.275   2.979  17.258  1.00  1.53           C  
ATOM   1944  CG  PRO A 137      35.340   2.113  17.834  1.00  1.53           C  
ATOM   1945  CD  PRO A 137      36.416   2.078  16.790  1.00  1.53           C  
ATOM   1946  HA  PRO A 137      33.618   1.750  15.596  1.00  1.53           H  
ATOM   1947 1HB  PRO A 137      34.475   4.053  17.390  1.00  1.53           H  
ATOM   1948 2HB  PRO A 137      33.285   2.781  17.696  1.00  1.53           H  
ATOM   1949 1HG  PRO A 137      35.689   2.519  18.793  1.00  1.53           H  
ATOM   1950 2HG  PRO A 137      34.937   1.106  18.042  1.00  1.53           H  
ATOM   1951 1HD  PRO A 137      37.125   2.906  16.921  1.00  1.53           H  
ATOM   1952 2HD  PRO A 137      36.889   1.115  16.884  1.00  1.53           H  
ATOM   1953  N   ALA A 138      34.600   4.742  14.563  1.00  1.53           N  
ATOM   1954  CA  ALA A 138      34.111   5.889  13.791  1.00  1.53           C  
ATOM   1955  C   ALA A 138      33.417   5.393  12.521  1.00  1.53           C  
ATOM   1956  O   ALA A 138      32.454   6.000  12.030  1.00  1.53           O  
ATOM   1957  CB  ALA A 138      35.248   6.829  13.425  1.00  1.53           C  
ATOM   1958  H   ALA A 138      35.584   4.663  14.773  1.00  1.53           H  
ATOM   1959  HA  ALA A 138      33.382   6.425  14.397  1.00  1.53           H  
ATOM   1960 1HB  ALA A 138      34.852   7.674  12.863  1.00  1.53           H  
ATOM   1961 2HB  ALA A 138      35.728   7.189  14.332  1.00  1.53           H  
ATOM   1962 3HB  ALA A 138      35.969   6.307  12.821  1.00  1.53           H  
ATOM   1963  N   SER A 139      33.883   4.256  12.010  1.00  1.50           N  
ATOM   1964  CA  SER A 139      33.331   3.687  10.804  1.00  1.50           C  
ATOM   1965  C   SER A 139      31.935   3.113  11.017  1.00  1.50           C  
ATOM   1966  O   SER A 139      31.239   2.801  10.063  1.00  1.50           O  
ATOM   1967  CB  SER A 139      34.258   2.635  10.233  1.00  1.50           C  
ATOM   1968  OG  SER A 139      34.371   1.539  11.061  1.00  1.50           O  
ATOM   1969  H   SER A 139      34.644   3.765  12.483  1.00  1.50           H  
ATOM   1970  HA  SER A 139      33.253   4.496  10.087  1.00  1.50           H  
ATOM   1971 1HB  SER A 139      33.885   2.295   9.294  1.00  1.50           H  
ATOM   1972 2HB  SER A 139      35.210   3.061  10.048  1.00  1.50           H  
ATOM   1973  HG  SER A 139      34.710   1.876  11.928  1.00  1.50           H  
ATOM   1974  N   LEU A 140      31.503   2.977  12.265  1.00  1.46           N  
ATOM   1975  CA  LEU A 140      30.179   2.464  12.540  1.00  1.46           C  
ATOM   1976  C   LEU A 140      29.190   3.624  12.634  1.00  1.46           C  
ATOM   1977  O   LEU A 140      27.989   3.412  12.816  1.00  1.46           O  
ATOM   1978  CB  LEU A 140      30.170   1.695  13.855  1.00  1.46           C  
ATOM   1979  CG  LEU A 140      31.078   0.474  13.947  1.00  1.46           C  
ATOM   1980  CD1 LEU A 140      30.962  -0.063  15.384  1.00  1.46           C  
ATOM   1981  CD2 LEU A 140      30.675  -0.566  12.871  1.00  1.46           C  
ATOM   1982  H   LEU A 140      32.079   3.257  13.050  1.00  1.46           H  
ATOM   1983  HA  LEU A 140      29.875   1.805  11.727  1.00  1.46           H  
ATOM   1984 1HB  LEU A 140      30.461   2.382  14.649  1.00  1.46           H  
ATOM   1985 2HB  LEU A 140      29.151   1.364  14.051  1.00  1.46           H  
ATOM   1986  HG  LEU A 140      32.119   0.772  13.776  1.00  1.46           H  
ATOM   1987 1HD1 LEU A 140      31.585  -0.913  15.544  1.00  1.46           H  
ATOM   1988 2HD1 LEU A 140      31.260   0.724  16.079  1.00  1.46           H  
ATOM   1989 3HD1 LEU A 140      29.930  -0.344  15.578  1.00  1.46           H  
ATOM   1990 1HD2 LEU A 140      31.318  -1.430  12.925  1.00  1.46           H  
ATOM   1991 2HD2 LEU A 140      29.642  -0.874  13.026  1.00  1.46           H  
ATOM   1992 3HD2 LEU A 140      30.770  -0.117  11.892  1.00  1.46           H  
ATOM   1993  N   LYS A 141      29.703   4.856  12.517  1.00  1.44           N  
ATOM   1994  CA  LYS A 141      28.877   6.044  12.588  1.00  1.44           C  
ATOM   1995  C   LYS A 141      28.601   6.527  11.172  1.00  1.44           C  
ATOM   1996  O   LYS A 141      27.473   6.885  10.832  1.00  1.44           O  
ATOM   1997  CB  LYS A 141      29.585   7.141  13.384  1.00  1.44           C  
ATOM   1998  CG  LYS A 141      29.819   6.806  14.848  1.00  1.44           C  
ATOM   1999  CD  LYS A 141      30.490   7.959  15.581  1.00  1.44           C  
ATOM   2000  CE  LYS A 141      30.745   7.612  17.040  1.00  1.44           C  
ATOM   2001  NZ  LYS A 141      31.417   8.726  17.769  1.00  1.44           N  
ATOM   2002  H   LYS A 141      30.700   4.988  12.369  1.00  1.44           H  
ATOM   2003  HA  LYS A 141      27.928   5.798  13.063  1.00  1.44           H  
ATOM   2004 1HB  LYS A 141      30.551   7.356  12.932  1.00  1.44           H  
ATOM   2005 2HB  LYS A 141      28.997   8.056  13.337  1.00  1.44           H  
ATOM   2006 1HG  LYS A 141      28.871   6.570  15.328  1.00  1.44           H  
ATOM   2007 2HG  LYS A 141      30.469   5.926  14.908  1.00  1.44           H  
ATOM   2008 1HD  LYS A 141      31.442   8.187  15.098  1.00  1.44           H  
ATOM   2009 2HD  LYS A 141      29.855   8.843  15.531  1.00  1.44           H  
ATOM   2010 1HE  LYS A 141      29.796   7.393  17.525  1.00  1.44           H  
ATOM   2011 2HE  LYS A 141      31.380   6.725  17.087  1.00  1.44           H  
ATOM   2012 1HZ  LYS A 141      31.569   8.456  18.730  1.00  1.44           H  
ATOM   2013 2HZ  LYS A 141      32.305   8.931  17.333  1.00  1.44           H  
ATOM   2014 3HZ  LYS A 141      30.832   9.549  17.739  1.00  1.44           H  
ATOM   2015  N   TYR A 142      29.637   6.533  10.337  1.00  1.42           N  
ATOM   2016  CA  TYR A 142      29.442   6.961   8.957  1.00  1.42           C  
ATOM   2017  C   TYR A 142      28.529   5.905   8.277  1.00  1.42           C  
ATOM   2018  O   TYR A 142      28.745   4.710   8.500  1.00  1.42           O  
ATOM   2019  CB  TYR A 142      30.763   7.084   8.197  1.00  1.42           C  
ATOM   2020  CG  TYR A 142      30.566   7.682   6.822  1.00  1.42           C  
ATOM   2021  CD1 TYR A 142      30.481   9.060   6.657  1.00  1.42           C  
ATOM   2022  CD2 TYR A 142      30.370   6.862   5.756  1.00  1.42           C  
ATOM   2023  CE1 TYR A 142      30.199   9.586   5.401  1.00  1.42           C  
ATOM   2024  CE2 TYR A 142      30.083   7.361   4.519  1.00  1.42           C  
ATOM   2025  CZ  TYR A 142      29.989   8.720   4.330  1.00  1.42           C  
ATOM   2026  OH  TYR A 142      29.653   9.209   3.075  1.00  1.42           O  
ATOM   2027  H   TYR A 142      30.557   6.246  10.680  1.00  1.42           H  
ATOM   2028  HA  TYR A 142      28.970   7.934   8.969  1.00  1.42           H  
ATOM   2029 1HB  TYR A 142      31.465   7.704   8.755  1.00  1.42           H  
ATOM   2030 2HB  TYR A 142      31.194   6.116   8.090  1.00  1.42           H  
ATOM   2031  HD1 TYR A 142      30.619   9.722   7.511  1.00  1.42           H  
ATOM   2032  HD2 TYR A 142      30.414   5.806   5.901  1.00  1.42           H  
ATOM   2033  HE1 TYR A 142      30.119  10.663   5.260  1.00  1.42           H  
ATOM   2034  HE2 TYR A 142      29.911   6.673   3.690  1.00  1.42           H  
ATOM   2035  HH  TYR A 142      30.119  10.060   2.883  1.00  1.42           H  
ATOM   2036  N   PRO A 143      27.520   6.285   7.464  1.00  1.41           N  
ATOM   2037  CA  PRO A 143      26.643   5.375   6.743  1.00  1.41           C  
ATOM   2038  C   PRO A 143      27.394   4.338   5.924  1.00  1.41           C  
ATOM   2039  O   PRO A 143      28.392   4.628   5.270  1.00  1.41           O  
ATOM   2040  CB  PRO A 143      25.866   6.333   5.833  1.00  1.41           C  
ATOM   2041  CG  PRO A 143      25.813   7.623   6.617  1.00  1.41           C  
ATOM   2042  CD  PRO A 143      27.142   7.715   7.312  1.00  1.41           C  
ATOM   2043  HA  PRO A 143      25.970   4.883   7.460  1.00  1.41           H  
ATOM   2044 1HB  PRO A 143      26.392   6.440   4.872  1.00  1.41           H  
ATOM   2045 2HB  PRO A 143      24.871   5.918   5.611  1.00  1.41           H  
ATOM   2046 1HG  PRO A 143      25.633   8.471   5.937  1.00  1.41           H  
ATOM   2047 2HG  PRO A 143      24.972   7.599   7.325  1.00  1.41           H  
ATOM   2048 1HD  PRO A 143      27.833   8.258   6.688  1.00  1.41           H  
ATOM   2049 2HD  PRO A 143      26.973   8.191   8.289  1.00  1.41           H  
ATOM   2050  N   HIS A 144      26.881   3.123   5.949  1.00  1.40           N  
ATOM   2051  CA  HIS A 144      27.486   2.006   5.246  1.00  1.40           C  
ATOM   2052  C   HIS A 144      26.466   1.021   4.732  1.00  1.40           C  
ATOM   2053  O   HIS A 144      25.303   1.038   5.142  1.00  1.40           O  
ATOM   2054  CB  HIS A 144      28.508   1.315   6.145  1.00  1.40           C  
ATOM   2055  CG  HIS A 144      27.993   0.896   7.480  1.00  1.40           C  
ATOM   2056  ND1 HIS A 144      27.980   1.764   8.570  1.00  1.40           N  
ATOM   2057  CD2 HIS A 144      27.479  -0.274   7.924  1.00  1.40           C  
ATOM   2058  CE1 HIS A 144      27.484   1.138   9.622  1.00  1.40           C  
ATOM   2059  NE2 HIS A 144      27.158  -0.099   9.262  1.00  1.40           N  
ATOM   2060  H   HIS A 144      26.049   2.955   6.497  1.00  1.40           H  
ATOM   2061  HA  HIS A 144      28.025   2.380   4.377  1.00  1.40           H  
ATOM   2062 1HB  HIS A 144      28.902   0.428   5.649  1.00  1.40           H  
ATOM   2063 2HB  HIS A 144      29.311   1.966   6.295  1.00  1.40           H  
ATOM   2064  HD1 HIS A 144      28.310   2.741   8.589  1.00  1.40           H  
ATOM   2065  HD2 HIS A 144      27.295  -1.231   7.434  1.00  1.40           H  
ATOM   2066  HE1 HIS A 144      27.395   1.658  10.579  1.00  1.40           H  
ATOM   2067  N   ASP A 145      26.914   0.173   3.818  1.00  1.40           N  
ATOM   2068  CA  ASP A 145      26.081  -0.845   3.217  1.00  1.40           C  
ATOM   2069  C   ASP A 145      26.301  -2.170   3.925  1.00  1.40           C  
ATOM   2070  O   ASP A 145      25.407  -3.014   4.012  1.00  1.40           O  
ATOM   2071  CB  ASP A 145      26.457  -0.979   1.748  1.00  1.40           C  
ATOM   2072  CG  ASP A 145      26.268   0.319   1.008  1.00  1.40           C  
ATOM   2073  OD1 ASP A 145      25.191   0.861   1.043  1.00  1.40           O  
ATOM   2074  OD2 ASP A 145      27.227   0.773   0.398  1.00  1.40           O  
ATOM   2075  H   ASP A 145      27.895   0.209   3.543  1.00  1.40           H  
ATOM   2076  HA  ASP A 145      25.034  -0.559   3.313  1.00  1.40           H  
ATOM   2077 1HB  ASP A 145      27.504  -1.283   1.675  1.00  1.40           H  
ATOM   2078 2HB  ASP A 145      25.853  -1.754   1.279  1.00  1.40           H  
ATOM   2079  N   ALA A 146      27.517  -2.339   4.426  1.00  1.41           N  
ATOM   2080  CA  ALA A 146      27.940  -3.582   5.035  1.00  1.41           C  
ATOM   2081  C   ALA A 146      29.017  -3.349   6.084  1.00  1.41           C  
ATOM   2082  O   ALA A 146      29.611  -2.272   6.155  1.00  1.41           O  
ATOM   2083  CB  ALA A 146      28.451  -4.509   3.947  1.00  1.41           C  
ATOM   2084  H   ALA A 146      28.202  -1.595   4.304  1.00  1.41           H  
ATOM   2085  HA  ALA A 146      27.082  -4.036   5.531  1.00  1.41           H  
ATOM   2086 1HB  ALA A 146      28.763  -5.457   4.383  1.00  1.41           H  
ATOM   2087 2HB  ALA A 146      27.662  -4.685   3.216  1.00  1.41           H  
ATOM   2088 3HB  ALA A 146      29.290  -4.031   3.460  1.00  1.41           H  
ATOM   2089  N   VAL A 147      29.237  -4.347   6.923  1.00  1.43           N  
ATOM   2090  CA  VAL A 147      30.317  -4.279   7.894  1.00  1.43           C  
ATOM   2091  C   VAL A 147      31.273  -5.410   7.549  1.00  1.43           C  
ATOM   2092  O   VAL A 147      30.840  -6.541   7.318  1.00  1.43           O  
ATOM   2093  CB  VAL A 147      29.798  -4.428   9.340  1.00  1.43           C  
ATOM   2094  CG1 VAL A 147      30.961  -4.347  10.323  1.00  1.43           C  
ATOM   2095  CG2 VAL A 147      28.778  -3.349   9.637  1.00  1.43           C  
ATOM   2096  H   VAL A 147      28.684  -5.192   6.856  1.00  1.43           H  
ATOM   2097  HA  VAL A 147      30.843  -3.332   7.802  1.00  1.43           H  
ATOM   2098  HB  VAL A 147      29.339  -5.409   9.455  1.00  1.43           H  
ATOM   2099 1HG1 VAL A 147      30.580  -4.468  11.319  1.00  1.43           H  
ATOM   2100 2HG1 VAL A 147      31.678  -5.132  10.112  1.00  1.43           H  
ATOM   2101 3HG1 VAL A 147      31.451  -3.378  10.234  1.00  1.43           H  
ATOM   2102 1HG2 VAL A 147      28.412  -3.466  10.655  1.00  1.43           H  
ATOM   2103 2HG2 VAL A 147      29.228  -2.381   9.534  1.00  1.43           H  
ATOM   2104 3HG2 VAL A 147      27.943  -3.429   8.944  1.00  1.43           H  
ATOM   2105  N   GLY A 148      32.550  -5.093   7.435  1.00  1.45           N  
ATOM   2106  CA  GLY A 148      33.551  -6.085   7.089  1.00  1.45           C  
ATOM   2107  C   GLY A 148      34.123  -6.735   8.338  1.00  1.45           C  
ATOM   2108  O   GLY A 148      33.623  -6.530   9.443  1.00  1.45           O  
ATOM   2109  H   GLY A 148      32.836  -4.142   7.634  1.00  1.45           H  
ATOM   2110 1HA  GLY A 148      33.111  -6.845   6.445  1.00  1.45           H  
ATOM   2111 2HA  GLY A 148      34.350  -5.606   6.526  1.00  1.45           H  
ATOM   2112  N   SER A 149      35.190  -7.505   8.158  1.00  1.44           N  
ATOM   2113  CA  SER A 149      35.836  -8.204   9.264  1.00  1.44           C  
ATOM   2114  C   SER A 149      37.351  -8.090   9.185  1.00  1.44           C  
ATOM   2115  O   SER A 149      38.075  -8.835   9.842  1.00  1.44           O  
ATOM   2116  CB  SER A 149      35.422  -9.657   9.257  1.00  1.44           C  
ATOM   2117  OG  SER A 149      35.817 -10.284   8.067  1.00  1.44           O  
ATOM   2118  H   SER A 149      35.546  -7.637   7.224  1.00  1.44           H  
ATOM   2119  HA  SER A 149      35.512  -7.749  10.200  1.00  1.44           H  
ATOM   2120 1HB  SER A 149      35.874 -10.165  10.108  1.00  1.44           H  
ATOM   2121 2HB  SER A 149      34.340  -9.726   9.369  1.00  1.44           H  
ATOM   2122  HG  SER A 149      36.778 -10.243   8.053  1.00  1.44           H  
ATOM   2123  N   ASP A 150      37.825  -7.190   8.327  1.00  1.39           N  
ATOM   2124  CA  ASP A 150      39.258  -7.007   8.116  1.00  1.39           C  
ATOM   2125  C   ASP A 150      39.900  -6.242   9.266  1.00  1.39           C  
ATOM   2126  O   ASP A 150      40.996  -6.578   9.714  1.00  1.39           O  
ATOM   2127  CB  ASP A 150      39.502  -6.243   6.814  1.00  1.39           C  
ATOM   2128  CG  ASP A 150      40.950  -6.253   6.367  1.00  1.39           C  
ATOM   2129  OD1 ASP A 150      41.448  -7.308   6.047  1.00  1.39           O  
ATOM   2130  OD2 ASP A 150      41.565  -5.191   6.364  1.00  1.39           O  
ATOM   2131  H   ASP A 150      37.171  -6.600   7.836  1.00  1.39           H  
ATOM   2132  HA  ASP A 150      39.728  -7.988   8.050  1.00  1.39           H  
ATOM   2133 1HB  ASP A 150      38.895  -6.673   6.019  1.00  1.39           H  
ATOM   2134 2HB  ASP A 150      39.179  -5.202   6.934  1.00  1.39           H  
ATOM   2135  N   HIS A 151      39.231  -5.166   9.686  1.00  1.28           N  
ATOM   2136  CA  HIS A 151      39.656  -4.260  10.749  1.00  1.28           C  
ATOM   2137  C   HIS A 151      40.925  -3.442  10.483  1.00  1.28           C  
ATOM   2138  O   HIS A 151      41.363  -2.691  11.355  1.00  1.28           O  
ATOM   2139  CB  HIS A 151      39.802  -5.041  12.050  1.00  1.28           C  
ATOM   2140  CG  HIS A 151      38.536  -5.771  12.408  1.00  1.28           C  
ATOM   2141  ND1 HIS A 151      37.317  -5.124  12.576  1.00  1.28           N  
ATOM   2142  CD2 HIS A 151      38.300  -7.082  12.632  1.00  1.28           C  
ATOM   2143  CE1 HIS A 151      36.395  -6.018  12.896  1.00  1.28           C  
ATOM   2144  NE2 HIS A 151      36.966  -7.211  12.934  1.00  1.28           N  
ATOM   2145  H   HIS A 151      38.335  -4.948   9.257  1.00  1.28           H  
ATOM   2146  HA  HIS A 151      38.865  -3.535  10.908  1.00  1.28           H  
ATOM   2147 1HB  HIS A 151      40.605  -5.767  11.969  1.00  1.28           H  
ATOM   2148 2HB  HIS A 151      40.073  -4.372  12.849  1.00  1.28           H  
ATOM   2149  HD2 HIS A 151      39.032  -7.889  12.581  1.00  1.28           H  
ATOM   2150  HE1 HIS A 151      35.346  -5.810  13.089  1.00  1.28           H  
ATOM   2151  HE2 HIS A 151      36.503  -8.084  13.145  1.00  1.28           H  
ATOM   2152  N   ASP A 152      41.479  -3.526   9.275  1.00  1.15           N  
ATOM   2153  CA  ASP A 152      42.603  -2.687   8.894  1.00  1.15           C  
ATOM   2154  C   ASP A 152      42.145  -1.787   7.758  1.00  1.15           C  
ATOM   2155  O   ASP A 152      42.326  -0.565   7.815  1.00  1.15           O  
ATOM   2156  CB  ASP A 152      43.807  -3.520   8.456  1.00  1.15           C  
ATOM   2157  CG  ASP A 152      45.118  -2.713   8.359  1.00  1.15           C  
ATOM   2158  OD1 ASP A 152      45.664  -2.365   9.402  1.00  1.15           O  
ATOM   2159  OD2 ASP A 152      45.560  -2.430   7.271  1.00  1.15           O  
ATOM   2160  H   ASP A 152      41.107  -4.183   8.601  1.00  1.15           H  
ATOM   2161  HA  ASP A 152      42.890  -2.062   9.737  1.00  1.15           H  
ATOM   2162 1HB  ASP A 152      43.945  -4.345   9.156  1.00  1.15           H  
ATOM   2163 2HB  ASP A 152      43.595  -3.967   7.478  1.00  1.15           H  
ATOM   2164  N   SER A 153      41.542  -2.398   6.725  1.00  1.01           N  
ATOM   2165  CA  SER A 153      41.053  -1.632   5.593  1.00  1.01           C  
ATOM   2166  C   SER A 153      39.589  -1.261   5.767  1.00  1.01           C  
ATOM   2167  O   SER A 153      38.844  -1.994   6.427  1.00  1.01           O  
ATOM   2168  CB  SER A 153      41.277  -2.404   4.317  1.00  1.01           C  
ATOM   2169  OG  SER A 153      40.576  -3.609   4.333  1.00  1.01           O  
ATOM   2170  H   SER A 153      41.444  -3.417   6.708  1.00  1.01           H  
ATOM   2171  HA  SER A 153      41.620  -0.724   5.545  1.00  1.01           H  
ATOM   2172 1HB  SER A 153      40.949  -1.810   3.491  1.00  1.01           H  
ATOM   2173 2HB  SER A 153      42.340  -2.595   4.184  1.00  1.01           H  
ATOM   2174  HG  SER A 153      40.966  -4.132   5.070  1.00  1.01           H  
ATOM   2175  N   VAL A 154      39.187  -0.164   5.120  1.00  0.88           N  
ATOM   2176  CA  VAL A 154      37.828   0.368   5.183  1.00  0.88           C  
ATOM   2177  C   VAL A 154      37.412   1.110   3.886  1.00  0.88           C  
ATOM   2178  O   VAL A 154      38.254   1.668   3.167  1.00  0.88           O  
ATOM   2179  CB  VAL A 154      37.772   1.301   6.429  1.00  0.88           C  
ATOM   2180  CG1 VAL A 154      38.728   2.457   6.208  1.00  0.88           C  
ATOM   2181  CG2 VAL A 154      36.372   1.819   6.700  1.00  0.88           C  
ATOM   2182  H   VAL A 154      39.898   0.364   4.615  1.00  0.88           H  
ATOM   2183  HA  VAL A 154      37.141  -0.466   5.337  1.00  0.88           H  
ATOM   2184  HB  VAL A 154      38.120   0.744   7.297  1.00  0.88           H  
ATOM   2185 1HG1 VAL A 154      38.740   3.096   7.062  1.00  0.88           H  
ATOM   2186 2HG1 VAL A 154      39.737   2.076   6.037  1.00  0.88           H  
ATOM   2187 3HG1 VAL A 154      38.403   3.011   5.343  1.00  0.88           H  
ATOM   2188 1HG2 VAL A 154      36.381   2.464   7.578  1.00  0.88           H  
ATOM   2189 2HG2 VAL A 154      36.043   2.383   5.849  1.00  0.88           H  
ATOM   2190 3HG2 VAL A 154      35.698   0.984   6.873  1.00  0.88           H  
ATOM   2191  N   GLY A 155      36.113   1.081   3.563  1.00  0.80           N  
ATOM   2192  CA  GLY A 155      35.607   1.834   2.411  1.00  0.80           C  
ATOM   2193  C   GLY A 155      35.641   1.116   1.060  1.00  0.80           C  
ATOM   2194  O   GLY A 155      36.127  -0.012   0.934  1.00  0.80           O  
ATOM   2195  H   GLY A 155      35.445   0.600   4.174  1.00  0.80           H  
ATOM   2196 1HA  GLY A 155      34.577   2.121   2.617  1.00  0.80           H  
ATOM   2197 2HA  GLY A 155      36.169   2.761   2.329  1.00  0.80           H  
ATOM   2198  N   ILE A 156      35.136   1.809   0.037  1.00  0.76           N  
ATOM   2199  CA  ILE A 156      34.948   1.276  -1.320  1.00  0.76           C  
ATOM   2200  C   ILE A 156      36.244   0.865  -2.048  1.00  0.76           C  
ATOM   2201  O   ILE A 156      36.257  -0.056  -2.871  1.00  0.76           O  
ATOM   2202  CB  ILE A 156      34.145   2.308  -2.130  1.00  0.76           C  
ATOM   2203  CG1 ILE A 156      33.576   1.719  -3.308  1.00  0.76           C  
ATOM   2204  CG2 ILE A 156      34.963   3.431  -2.534  1.00  0.76           C  
ATOM   2205  CD1 ILE A 156      32.539   2.597  -3.907  1.00  0.76           C  
ATOM   2206  H   ILE A 156      34.813   2.751   0.226  1.00  0.76           H  
ATOM   2207  HA  ILE A 156      34.322   0.386  -1.229  1.00  0.76           H  
ATOM   2208  HB  ILE A 156      33.385   2.676  -1.554  1.00  0.76           H  
ATOM   2209 1HG1 ILE A 156      34.367   1.561  -4.024  1.00  0.76           H  
ATOM   2210 2HG1 ILE A 156      33.132   0.755  -3.053  1.00  0.76           H  
ATOM   2211 1HG2 ILE A 156      34.368   4.151  -3.093  1.00  0.76           H  
ATOM   2212 2HG2 ILE A 156      35.394   3.914  -1.660  1.00  0.76           H  
ATOM   2213 3HG2 ILE A 156      35.712   3.035  -3.157  1.00  0.76           H  
ATOM   2214 1HD1 ILE A 156      32.154   2.136  -4.782  1.00  0.76           H  
ATOM   2215 2HD1 ILE A 156      31.735   2.742  -3.183  1.00  0.76           H  
ATOM   2216 3HD1 ILE A 156      32.971   3.559  -4.163  1.00  0.76           H  
ATOM   2217  N   PHE A 157      37.352   1.515  -1.714  1.00  0.78           N  
ATOM   2218  CA  PHE A 157      38.638   1.140  -2.286  1.00  0.78           C  
ATOM   2219  C   PHE A 157      39.484   0.368  -1.278  1.00  0.78           C  
ATOM   2220  O   PHE A 157      40.695   0.209  -1.472  1.00  0.78           O  
ATOM   2221  CB  PHE A 157      39.398   2.360  -2.817  1.00  0.78           C  
ATOM   2222  CG  PHE A 157      38.779   2.983  -4.033  1.00  0.78           C  
ATOM   2223  CD1 PHE A 157      37.919   4.031  -3.961  1.00  0.78           C  
ATOM   2224  CD2 PHE A 157      39.080   2.508  -5.252  1.00  0.78           C  
ATOM   2225  CE1 PHE A 157      37.348   4.561  -5.080  1.00  0.78           C  
ATOM   2226  CE2 PHE A 157      38.539   3.047  -6.370  1.00  0.78           C  
ATOM   2227  CZ  PHE A 157      37.660   4.075  -6.291  1.00  0.78           C  
ATOM   2228  H   PHE A 157      37.298   2.276  -1.049  1.00  0.78           H  
ATOM   2229  HA  PHE A 157      38.457   0.480  -3.136  1.00  0.78           H  
ATOM   2230 1HB  PHE A 157      39.460   3.121  -2.043  1.00  0.78           H  
ATOM   2231 2HB  PHE A 157      40.408   2.068  -3.080  1.00  0.78           H  
ATOM   2232  HD1 PHE A 157      37.666   4.434  -3.003  1.00  0.78           H  
ATOM   2233  HD2 PHE A 157      39.768   1.693  -5.327  1.00  0.78           H  
ATOM   2234  HE1 PHE A 157      36.646   5.373  -4.984  1.00  0.78           H  
ATOM   2235  HE2 PHE A 157      38.813   2.652  -7.321  1.00  0.78           H  
ATOM   2236  HZ  PHE A 157      37.220   4.495  -7.192  1.00  0.78           H  
ATOM   2237  N   GLN A 158      38.860  -0.074  -0.174  1.00  0.85           N  
ATOM   2238  CA  GLN A 158      39.540  -0.859   0.855  1.00  0.85           C  
ATOM   2239  C   GLN A 158      40.872  -0.234   1.269  1.00  0.85           C  
ATOM   2240  O   GLN A 158      41.934  -0.842   1.112  1.00  0.85           O  
ATOM   2241  CB  GLN A 158      39.708  -2.300   0.376  1.00  0.85           C  
ATOM   2242  CG  GLN A 158      38.376  -3.010   0.158  1.00  0.85           C  
ATOM   2243  CD  GLN A 158      37.634  -3.378   1.435  1.00  0.85           C  
ATOM   2244  OE1 GLN A 158      37.992  -4.344   2.120  1.00  0.85           O  
ATOM   2245  NE2 GLN A 158      36.613  -2.601   1.776  1.00  0.85           N  
ATOM   2246  H   GLN A 158      37.862   0.082  -0.041  1.00  0.85           H  
ATOM   2247  HA  GLN A 158      38.899  -0.873   1.739  1.00  0.85           H  
ATOM   2248 1HB  GLN A 158      40.270  -2.321  -0.560  1.00  0.85           H  
ATOM   2249 2HB  GLN A 158      40.274  -2.867   1.112  1.00  0.85           H  
ATOM   2250 1HG  GLN A 158      37.733  -2.368  -0.442  1.00  0.85           H  
ATOM   2251 2HG  GLN A 158      38.576  -3.936  -0.370  1.00  0.85           H  
ATOM   2252 1HE2 GLN A 158      36.105  -2.789   2.608  1.00  0.85           H  
ATOM   2253 2HE2 GLN A 158      36.365  -1.786   1.205  1.00  0.85           H  
ATOM   2254  N   GLN A 159      40.826   1.001   1.759  1.00  0.98           N  
ATOM   2255  CA  GLN A 159      42.050   1.722   2.091  1.00  0.98           C  
ATOM   2256  C   GLN A 159      42.415   1.472   3.541  1.00  0.98           C  
ATOM   2257  O   GLN A 159      41.537   1.257   4.370  1.00  0.98           O  
ATOM   2258  CB  GLN A 159      41.860   3.202   1.786  1.00  0.98           C  
ATOM   2259  CG  GLN A 159      41.593   3.497   0.303  1.00  0.98           C  
ATOM   2260  CD  GLN A 159      42.815   3.254  -0.643  1.00  0.98           C  
ATOM   2261  OE1 GLN A 159      43.837   3.936  -0.521  1.00  0.98           O  
ATOM   2262  NE2 GLN A 159      42.699   2.305  -1.561  1.00  0.98           N  
ATOM   2263  H   GLN A 159      39.918   1.431   1.936  1.00  0.98           H  
ATOM   2264  HA  GLN A 159      42.859   1.343   1.467  1.00  0.98           H  
ATOM   2265 1HB  GLN A 159      41.019   3.588   2.368  1.00  0.98           H  
ATOM   2266 2HB  GLN A 159      42.728   3.748   2.088  1.00  0.98           H  
ATOM   2267 1HG  GLN A 159      40.787   2.847  -0.023  1.00  0.98           H  
ATOM   2268 2HG  GLN A 159      41.290   4.541   0.210  1.00  0.98           H  
ATOM   2269 1HE2 GLN A 159      43.445   2.107  -2.228  1.00  0.98           H  
ATOM   2270 2HE2 GLN A 159      41.859   1.741  -1.617  1.00  0.98           H  
ATOM   2271  N   ARG A 160      43.709   1.444   3.845  1.00  1.16           N  
ATOM   2272  CA  ARG A 160      44.156   1.125   5.204  1.00  1.16           C  
ATOM   2273  C   ARG A 160      44.102   2.295   6.196  1.00  1.16           C  
ATOM   2274  O   ARG A 160      44.705   3.354   5.986  1.00  1.16           O  
ATOM   2275  CB  ARG A 160      45.542   0.534   5.120  1.00  1.16           C  
ATOM   2276  CG  ARG A 160      45.600  -0.786   4.355  1.00  1.16           C  
ATOM   2277  CD  ARG A 160      46.997  -1.309   4.196  1.00  1.16           C  
ATOM   2278  NE  ARG A 160      47.552  -1.812   5.444  1.00  1.16           N  
ATOM   2279  CZ  ARG A 160      48.834  -2.187   5.617  1.00  1.16           C  
ATOM   2280  NH1 ARG A 160      49.692  -2.091   4.621  1.00  1.16           N  
ATOM   2281  NH2 ARG A 160      49.232  -2.652   6.787  1.00  1.16           N  
ATOM   2282  H   ARG A 160      44.391   1.628   3.122  1.00  1.16           H  
ATOM   2283  HA  ARG A 160      43.514   0.343   5.593  1.00  1.16           H  
ATOM   2284 1HB  ARG A 160      46.187   1.226   4.598  1.00  1.16           H  
ATOM   2285 2HB  ARG A 160      45.942   0.364   6.122  1.00  1.16           H  
ATOM   2286 1HG  ARG A 160      45.021  -1.536   4.905  1.00  1.16           H  
ATOM   2287 2HG  ARG A 160      45.164  -0.655   3.364  1.00  1.16           H  
ATOM   2288 1HD  ARG A 160      46.998  -2.123   3.473  1.00  1.16           H  
ATOM   2289 2HD  ARG A 160      47.642  -0.506   3.840  1.00  1.16           H  
ATOM   2290  HE  ARG A 160      46.907  -1.920   6.242  1.00  1.16           H  
ATOM   2291 1HH1 ARG A 160      49.387  -1.734   3.727  1.00  1.16           H  
ATOM   2292 2HH1 ARG A 160      50.653  -2.370   4.753  1.00  1.16           H  
ATOM   2293 1HH2 ARG A 160      48.568  -2.727   7.553  1.00  1.16           H  
ATOM   2294 2HH2 ARG A 160      50.189  -2.933   6.919  1.00  1.16           H  
ATOM   2295  N   ALA A 161      43.468   2.039   7.341  1.00  1.39           N  
ATOM   2296  CA  ALA A 161      43.240   3.022   8.409  1.00  1.39           C  
ATOM   2297  C   ALA A 161      44.532   3.614   8.979  1.00  1.39           C  
ATOM   2298  O   ALA A 161      44.522   4.689   9.575  1.00  1.39           O  
ATOM   2299  CB  ALA A 161      42.437   2.367   9.528  1.00  1.39           C  
ATOM   2300  H   ALA A 161      43.047   1.113   7.459  1.00  1.39           H  
ATOM   2301  HA  ALA A 161      42.658   3.844   7.985  1.00  1.39           H  
ATOM   2302 1HB  ALA A 161      42.228   3.099  10.305  1.00  1.39           H  
ATOM   2303 2HB  ALA A 161      41.498   1.982   9.123  1.00  1.39           H  
ATOM   2304 3HB  ALA A 161      43.012   1.541   9.951  1.00  1.39           H  
ATOM   2305  N   LYS A 162      45.642   2.897   8.824  1.00  1.63           N  
ATOM   2306  CA  LYS A 162      46.936   3.316   9.352  1.00  1.63           C  
ATOM   2307  C   LYS A 162      47.666   4.299   8.434  1.00  1.63           C  
ATOM   2308  O   LYS A 162      48.703   4.851   8.803  1.00  1.63           O  
ATOM   2309  CB  LYS A 162      47.813   2.091   9.568  1.00  1.63           C  
ATOM   2310  CG  LYS A 162      47.296   1.137  10.636  1.00  1.63           C  
ATOM   2311  CD  LYS A 162      48.250  -0.031  10.852  1.00  1.63           C  
ATOM   2312  CE  LYS A 162      47.761  -0.949  11.969  1.00  1.63           C  
ATOM   2313  NZ  LYS A 162      46.532  -1.696  11.569  1.00  1.63           N  
ATOM   2314  H   LYS A 162      45.578   2.020   8.325  1.00  1.63           H  
ATOM   2315  HA  LYS A 162      46.772   3.811  10.309  1.00  1.63           H  
ATOM   2316 1HB  LYS A 162      47.888   1.531   8.637  1.00  1.63           H  
ATOM   2317 2HB  LYS A 162      48.820   2.406   9.843  1.00  1.63           H  
ATOM   2318 1HG  LYS A 162      47.167   1.673  11.576  1.00  1.63           H  
ATOM   2319 2HG  LYS A 162      46.325   0.739  10.326  1.00  1.63           H  
ATOM   2320 1HD  LYS A 162      48.311  -0.615   9.928  1.00  1.63           H  
ATOM   2321 2HD  LYS A 162      49.244   0.340  11.096  1.00  1.63           H  
ATOM   2322 1HE  LYS A 162      48.545  -1.663  12.216  1.00  1.63           H  
ATOM   2323 2HE  LYS A 162      47.537  -0.350  12.851  1.00  1.63           H  
ATOM   2324 1HZ  LYS A 162      46.224  -2.295  12.307  1.00  1.63           H  
ATOM   2325 2HZ  LYS A 162      45.786  -1.064  11.328  1.00  1.63           H  
ATOM   2326 3HZ  LYS A 162      46.723  -2.270  10.734  1.00  1.63           H  
ATOM   2327  N   TYR A 163      47.136   4.489   7.229  1.00  1.83           N  
ATOM   2328  CA  TYR A 163      47.719   5.374   6.231  1.00  1.83           C  
ATOM   2329  C   TYR A 163      46.740   6.481   5.935  1.00  1.83           C  
ATOM   2330  O   TYR A 163      47.111   7.566   5.477  1.00  1.83           O  
ATOM   2331  CB  TYR A 163      48.080   4.565   5.001  1.00  1.83           C  
ATOM   2332  CG  TYR A 163      49.124   3.534   5.346  1.00  1.83           C  
ATOM   2333  CD1 TYR A 163      48.742   2.293   5.796  1.00  1.83           C  
ATOM   2334  CD2 TYR A 163      50.466   3.839   5.221  1.00  1.83           C  
ATOM   2335  CE1 TYR A 163      49.685   1.354   6.130  1.00  1.83           C  
ATOM   2336  CE2 TYR A 163      51.419   2.898   5.549  1.00  1.83           C  
ATOM   2337  CZ  TYR A 163      51.032   1.657   6.004  1.00  1.83           C  
ATOM   2338  OH  TYR A 163      51.986   0.721   6.340  1.00  1.83           O  
ATOM   2339  H   TYR A 163      46.269   4.020   6.978  1.00  1.83           H  
ATOM   2340  HA  TYR A 163      48.623   5.825   6.637  1.00  1.83           H  
ATOM   2341 1HB  TYR A 163      47.193   4.051   4.621  1.00  1.83           H  
ATOM   2342 2HB  TYR A 163      48.463   5.215   4.216  1.00  1.83           H  
ATOM   2343  HD1 TYR A 163      47.699   2.069   5.906  1.00  1.83           H  
ATOM   2344  HD2 TYR A 163      50.771   4.823   4.865  1.00  1.83           H  
ATOM   2345  HE1 TYR A 163      49.372   0.388   6.499  1.00  1.83           H  
ATOM   2346  HE2 TYR A 163      52.478   3.139   5.453  1.00  1.83           H  
ATOM   2347  HH  TYR A 163      52.857   1.125   6.298  1.00  1.83           H  
ATOM   2348  N   TYR A 164      45.485   6.205   6.261  1.00  1.93           N  
ATOM   2349  CA  TYR A 164      44.379   7.115   6.037  1.00  1.93           C  
ATOM   2350  C   TYR A 164      43.520   7.373   7.294  1.00  1.93           C  
ATOM   2351  O   TYR A 164      42.479   6.740   7.475  1.00  1.93           O  
ATOM   2352  CB  TYR A 164      43.527   6.591   4.898  1.00  1.93           C  
ATOM   2353  CG  TYR A 164      44.278   6.472   3.590  1.00  1.93           C  
ATOM   2354  CD1 TYR A 164      44.749   5.242   3.172  1.00  1.93           C  
ATOM   2355  CD2 TYR A 164      44.483   7.595   2.806  1.00  1.93           C  
ATOM   2356  CE1 TYR A 164      45.424   5.127   1.983  1.00  1.93           C  
ATOM   2357  CE2 TYR A 164      45.160   7.484   1.609  1.00  1.93           C  
ATOM   2358  CZ  TYR A 164      45.629   6.254   1.198  1.00  1.93           C  
ATOM   2359  OH  TYR A 164      46.301   6.135   0.005  1.00  1.93           O  
ATOM   2360  H   TYR A 164      45.272   5.271   6.607  1.00  1.93           H  
ATOM   2361  HA  TYR A 164      44.787   8.070   5.713  1.00  1.93           H  
ATOM   2362 1HB  TYR A 164      43.145   5.602   5.162  1.00  1.93           H  
ATOM   2363 2HB  TYR A 164      42.669   7.249   4.744  1.00  1.93           H  
ATOM   2364  HD1 TYR A 164      44.583   4.362   3.783  1.00  1.93           H  
ATOM   2365  HD2 TYR A 164      44.106   8.564   3.135  1.00  1.93           H  
ATOM   2366  HE1 TYR A 164      45.792   4.156   1.654  1.00  1.93           H  
ATOM   2367  HE2 TYR A 164      45.320   8.366   0.991  1.00  1.93           H  
ATOM   2368  HH  TYR A 164      46.420   5.202  -0.197  1.00  1.93           H  
ATOM   2369  N   PRO A 165      43.976   8.237   8.224  1.00  1.90           N  
ATOM   2370  CA  PRO A 165      43.279   8.657   9.424  1.00  1.90           C  
ATOM   2371  C   PRO A 165      41.969   9.268   8.972  1.00  1.90           C  
ATOM   2372  O   PRO A 165      41.873   9.689   7.820  1.00  1.90           O  
ATOM   2373  CB  PRO A 165      44.215   9.694  10.046  1.00  1.90           C  
ATOM   2374  CG  PRO A 165      45.573   9.358   9.497  1.00  1.90           C  
ATOM   2375  CD  PRO A 165      45.317   8.853   8.098  1.00  1.90           C  
ATOM   2376  HA  PRO A 165      43.115   7.785  10.082  1.00  1.90           H  
ATOM   2377 1HB  PRO A 165      43.880  10.708   9.770  1.00  1.90           H  
ATOM   2378 2HB  PRO A 165      44.171   9.630  11.140  1.00  1.90           H  
ATOM   2379 1HG  PRO A 165      46.222  10.245   9.514  1.00  1.90           H  
ATOM   2380 2HG  PRO A 165      46.061   8.597  10.131  1.00  1.90           H  
ATOM   2381 1HD  PRO A 165      45.314   9.677   7.368  1.00  1.90           H  
ATOM   2382 2HD  PRO A 165      46.081   8.128   7.902  1.00  1.90           H  
ATOM   2383  N   ASN A 166      40.970   9.329   9.849  1.00  1.77           N  
ATOM   2384  CA  ASN A 166      39.647   9.829   9.457  1.00  1.77           C  
ATOM   2385  C   ASN A 166      39.035   8.854   8.472  1.00  1.77           C  
ATOM   2386  O   ASN A 166      38.666   9.179   7.339  1.00  1.77           O  
ATOM   2387  CB  ASN A 166      39.683  11.238   8.891  1.00  1.77           C  
ATOM   2388  CG  ASN A 166      38.290  11.854   8.843  1.00  1.77           C  
ATOM   2389  OD1 ASN A 166      37.417  11.506   9.649  1.00  1.77           O  
ATOM   2390  ND2 ASN A 166      38.081  12.769   7.926  1.00  1.77           N  
ATOM   2391  H   ASN A 166      41.117   8.997  10.791  1.00  1.77           H  
ATOM   2392  HA  ASN A 166      39.003   9.840  10.337  1.00  1.77           H  
ATOM   2393 1HB  ASN A 166      40.341  11.868   9.491  1.00  1.77           H  
ATOM   2394 2HB  ASN A 166      40.062  11.233   7.874  1.00  1.77           H  
ATOM   2395 1HD2 ASN A 166      37.189  13.214   7.858  1.00  1.77           H  
ATOM   2396 2HD2 ASN A 166      38.819  13.025   7.300  1.00  1.77           H  
ATOM   2397  N   ILE A 167      38.855   7.646   8.973  1.00  1.57           N  
ATOM   2398  CA  ILE A 167      38.324   6.539   8.215  1.00  1.57           C  
ATOM   2399  C   ILE A 167      36.910   6.799   7.710  1.00  1.57           C  
ATOM   2400  O   ILE A 167      36.473   6.174   6.747  1.00  1.57           O  
ATOM   2401  CB  ILE A 167      38.409   5.307   9.105  1.00  1.57           C  
ATOM   2402  CG1 ILE A 167      37.589   5.485  10.339  1.00  1.57           C  
ATOM   2403  CG2 ILE A 167      39.865   5.025   9.444  1.00  1.57           C  
ATOM   2404  CD1 ILE A 167      37.604   4.282  11.144  1.00  1.57           C  
ATOM   2405  H   ILE A 167      39.159   7.477   9.920  1.00  1.57           H  
ATOM   2406  HA  ILE A 167      38.973   6.379   7.354  1.00  1.57           H  
ATOM   2407  HB  ILE A 167      37.987   4.469   8.582  1.00  1.57           H  
ATOM   2408 1HG1 ILE A 167      37.964   6.318  10.929  1.00  1.57           H  
ATOM   2409 2HG1 ILE A 167      36.553   5.682  10.065  1.00  1.57           H  
ATOM   2410 1HG2 ILE A 167      39.929   4.132  10.062  1.00  1.57           H  
ATOM   2411 2HG2 ILE A 167      40.426   4.873   8.519  1.00  1.57           H  
ATOM   2412 3HG2 ILE A 167      40.289   5.873   9.983  1.00  1.57           H  
ATOM   2413 1HD1 ILE A 167      36.997   4.412  12.028  1.00  1.57           H  
ATOM   2414 2HD1 ILE A 167      37.241   3.450  10.575  1.00  1.57           H  
ATOM   2415 3HD1 ILE A 167      38.630   4.095  11.429  1.00  1.57           H  
ATOM   2416  N   ALA A 168      36.211   7.762   8.306  1.00  1.36           N  
ATOM   2417  CA  ALA A 168      34.908   8.147   7.807  1.00  1.36           C  
ATOM   2418  C   ALA A 168      35.058   8.650   6.366  1.00  1.36           C  
ATOM   2419  O   ALA A 168      34.191   8.417   5.520  1.00  1.36           O  
ATOM   2420  CB  ALA A 168      34.309   9.220   8.691  1.00  1.36           C  
ATOM   2421  H   ALA A 168      36.607   8.242   9.101  1.00  1.36           H  
ATOM   2422  HA  ALA A 168      34.259   7.269   7.802  1.00  1.36           H  
ATOM   2423 1HB  ALA A 168      33.329   9.500   8.308  1.00  1.36           H  
ATOM   2424 2HB  ALA A 168      34.208   8.838   9.706  1.00  1.36           H  
ATOM   2425 3HB  ALA A 168      34.962  10.094   8.692  1.00  1.36           H  
ATOM   2426  N   ALA A 169      36.176   9.354   6.088  1.00  1.17           N  
ATOM   2427  CA  ALA A 169      36.440   9.864   4.750  1.00  1.17           C  
ATOM   2428  C   ALA A 169      36.644   8.701   3.816  1.00  1.17           C  
ATOM   2429  O   ALA A 169      36.161   8.701   2.695  1.00  1.17           O  
ATOM   2430  CB  ALA A 169      37.660  10.760   4.729  1.00  1.17           C  
ATOM   2431  H   ALA A 169      36.890   9.483   6.799  1.00  1.17           H  
ATOM   2432  HA  ALA A 169      35.570  10.425   4.418  1.00  1.17           H  
ATOM   2433 1HB  ALA A 169      37.826  11.121   3.717  1.00  1.17           H  
ATOM   2434 2HB  ALA A 169      37.505  11.599   5.395  1.00  1.17           H  
ATOM   2435 3HB  ALA A 169      38.534  10.194   5.054  1.00  1.17           H  
ATOM   2436  N   ASP A 170      37.341   7.676   4.294  1.00  1.02           N  
ATOM   2437  CA  ASP A 170      37.529   6.490   3.452  1.00  1.02           C  
ATOM   2438  C   ASP A 170      36.222   5.778   3.159  1.00  1.02           C  
ATOM   2439  O   ASP A 170      36.037   5.197   2.089  1.00  1.02           O  
ATOM   2440  CB  ASP A 170      38.548   5.534   4.025  1.00  1.02           C  
ATOM   2441  CG  ASP A 170      39.908   6.033   3.802  1.00  1.02           C  
ATOM   2442  OD1 ASP A 170      40.040   6.950   3.026  1.00  1.02           O  
ATOM   2443  OD2 ASP A 170      40.813   5.507   4.351  1.00  1.02           O  
ATOM   2444  H   ASP A 170      37.726   7.757   5.240  1.00  1.02           H  
ATOM   2445  HA  ASP A 170      37.926   6.829   2.496  1.00  1.02           H  
ATOM   2446 1HB  ASP A 170      38.377   5.410   5.092  1.00  1.02           H  
ATOM   2447 2HB  ASP A 170      38.443   4.554   3.550  1.00  1.02           H  
ATOM   2448  N   MET A 171      35.309   5.790   4.108  1.00  0.91           N  
ATOM   2449  CA  MET A 171      34.026   5.183   3.841  1.00  0.91           C  
ATOM   2450  C   MET A 171      33.252   5.979   2.808  1.00  0.91           C  
ATOM   2451  O   MET A 171      32.582   5.417   1.954  1.00  0.91           O  
ATOM   2452  CB  MET A 171      33.246   5.037   5.097  1.00  0.91           C  
ATOM   2453  CG  MET A 171      33.813   4.091   5.979  1.00  0.91           C  
ATOM   2454  SD  MET A 171      32.939   4.039   7.375  1.00  0.91           S  
ATOM   2455  CE  MET A 171      31.518   3.205   6.827  1.00  0.91           C  
ATOM   2456  H   MET A 171      35.516   6.220   5.010  1.00  0.91           H  
ATOM   2457  HA  MET A 171      34.194   4.196   3.435  1.00  0.91           H  
ATOM   2458 1HB  MET A 171      33.202   5.995   5.611  1.00  0.91           H  
ATOM   2459 2HB  MET A 171      32.237   4.733   4.870  1.00  0.91           H  
ATOM   2460 1HG  MET A 171      33.801   3.102   5.520  1.00  0.91           H  
ATOM   2461 2HG  MET A 171      34.835   4.370   6.212  1.00  0.91           H  
ATOM   2462 1HE  MET A 171      30.818   3.116   7.654  1.00  0.91           H  
ATOM   2463 2HE  MET A 171      31.045   3.754   6.027  1.00  0.91           H  
ATOM   2464 3HE  MET A 171      31.792   2.217   6.468  1.00  0.91           H  
ATOM   2465  N   ASP A 172      33.336   7.294   2.862  1.00  0.84           N  
ATOM   2466  CA  ASP A 172      32.636   8.080   1.868  1.00  0.84           C  
ATOM   2467  C   ASP A 172      33.219   7.774   0.479  1.00  0.84           C  
ATOM   2468  O   ASP A 172      34.376   8.107   0.230  1.00  0.84           O  
ATOM   2469  CB  ASP A 172      32.775   9.556   2.201  1.00  0.84           C  
ATOM   2470  CG  ASP A 172      32.010  10.471   1.280  1.00  0.84           C  
ATOM   2471  OD1 ASP A 172      32.349  10.569   0.091  1.00  0.84           O  
ATOM   2472  OD2 ASP A 172      31.046  11.047   1.754  1.00  0.84           O  
ATOM   2473  H   ASP A 172      33.871   7.744   3.608  1.00  0.84           H  
ATOM   2474  HA  ASP A 172      31.592   7.808   1.925  1.00  0.84           H  
ATOM   2475 1HB  ASP A 172      32.454   9.727   3.227  1.00  0.84           H  
ATOM   2476 2HB  ASP A 172      33.822   9.818   2.168  1.00  0.84           H  
ATOM   2477  N   PRO A 173      32.435   7.263  -0.491  1.00  0.79           N  
ATOM   2478  CA  PRO A 173      32.910   6.836  -1.792  1.00  0.79           C  
ATOM   2479  C   PRO A 173      33.481   7.964  -2.623  1.00  0.79           C  
ATOM   2480  O   PRO A 173      34.279   7.724  -3.530  1.00  0.79           O  
ATOM   2481  CB  PRO A 173      31.642   6.314  -2.466  1.00  0.79           C  
ATOM   2482  CG  PRO A 173      30.515   7.033  -1.761  1.00  0.79           C  
ATOM   2483  CD  PRO A 173      30.979   7.200  -0.331  1.00  0.79           C  
ATOM   2484  HA  PRO A 173      33.647   6.034  -1.652  1.00  0.79           H  
ATOM   2485 1HB  PRO A 173      31.676   6.540  -3.542  1.00  0.79           H  
ATOM   2486 2HB  PRO A 173      31.580   5.230  -2.381  1.00  0.79           H  
ATOM   2487 1HG  PRO A 173      30.320   7.995  -2.258  1.00  0.79           H  
ATOM   2488 2HG  PRO A 173      29.596   6.459  -1.835  1.00  0.79           H  
ATOM   2489 1HD  PRO A 173      30.575   8.154   0.047  1.00  0.79           H  
ATOM   2490 2HD  PRO A 173      30.691   6.336   0.290  1.00  0.79           H  
ATOM   2491  N   ALA A 174      33.097   9.205  -2.323  1.00  0.77           N  
ATOM   2492  CA  ALA A 174      33.575  10.304  -3.124  1.00  0.77           C  
ATOM   2493  C   ALA A 174      34.940  10.691  -2.622  1.00  0.77           C  
ATOM   2494  O   ALA A 174      35.900  10.824  -3.384  1.00  0.77           O  
ATOM   2495  CB  ALA A 174      32.607  11.470  -3.046  1.00  0.77           C  
ATOM   2496  H   ALA A 174      32.508   9.428  -1.514  1.00  0.77           H  
ATOM   2497  HA  ALA A 174      33.663   9.975  -4.159  1.00  0.77           H  
ATOM   2498 1HB  ALA A 174      32.963  12.289  -3.638  1.00  0.77           H  
ATOM   2499 2HB  ALA A 174      31.634  11.157  -3.413  1.00  0.77           H  
ATOM   2500 3HB  ALA A 174      32.515  11.795  -2.013  1.00  0.77           H  
ATOM   2501  N   ARG A 175      35.058  10.793  -1.310  1.00  0.77           N  
ATOM   2502  CA  ARG A 175      36.345  11.178  -0.762  1.00  0.77           C  
ATOM   2503  C   ARG A 175      37.359  10.068  -1.009  1.00  0.77           C  
ATOM   2504  O   ARG A 175      38.522  10.329  -1.339  1.00  0.77           O  
ATOM   2505  CB  ARG A 175      36.216  11.489   0.709  1.00  0.77           C  
ATOM   2506  CG  ARG A 175      35.432  12.767   0.987  1.00  0.77           C  
ATOM   2507  CD  ARG A 175      35.230  13.042   2.438  1.00  0.77           C  
ATOM   2508  NE  ARG A 175      34.491  14.292   2.638  1.00  0.77           N  
ATOM   2509  CZ  ARG A 175      34.023  14.751   3.820  1.00  0.77           C  
ATOM   2510  NH1 ARG A 175      34.215  14.068   4.922  1.00  0.77           N  
ATOM   2511  NH2 ARG A 175      33.367  15.898   3.865  1.00  0.77           N  
ATOM   2512  H   ARG A 175      34.233  10.635  -0.708  1.00  0.77           H  
ATOM   2513  HA  ARG A 175      36.683  12.079  -1.273  1.00  0.77           H  
ATOM   2514 1HB  ARG A 175      35.702  10.672   1.196  1.00  0.77           H  
ATOM   2515 2HB  ARG A 175      37.202  11.572   1.162  1.00  0.77           H  
ATOM   2516 1HG  ARG A 175      35.954  13.615   0.544  1.00  0.77           H  
ATOM   2517 2HG  ARG A 175      34.444  12.668   0.526  1.00  0.77           H  
ATOM   2518 1HD  ARG A 175      34.654  12.229   2.880  1.00  0.77           H  
ATOM   2519 2HD  ARG A 175      36.193  13.125   2.940  1.00  0.77           H  
ATOM   2520  HE  ARG A 175      34.310  14.856   1.818  1.00  0.77           H  
ATOM   2521 1HH1 ARG A 175      34.713  13.193   4.889  1.00  0.77           H  
ATOM   2522 2HH1 ARG A 175      33.862  14.419   5.801  1.00  0.77           H  
ATOM   2523 1HH2 ARG A 175      33.216  16.428   3.018  1.00  0.77           H  
ATOM   2524 2HH2 ARG A 175      33.016  16.243   4.746  1.00  0.77           H  
ATOM   2525  N   SER A 176      36.898   8.824  -0.907  1.00  0.77           N  
ATOM   2526  CA  SER A 176      37.757   7.677  -1.099  1.00  0.77           C  
ATOM   2527  C   SER A 176      38.272   7.700  -2.535  1.00  0.77           C  
ATOM   2528  O   SER A 176      39.472   7.527  -2.775  1.00  0.77           O  
ATOM   2529  CB  SER A 176      36.983   6.408  -0.822  1.00  0.77           C  
ATOM   2530  OG  SER A 176      37.818   5.285  -0.865  1.00  0.77           O  
ATOM   2531  H   SER A 176      35.928   8.664  -0.636  1.00  0.77           H  
ATOM   2532  HA  SER A 176      38.601   7.747  -0.411  1.00  0.77           H  
ATOM   2533 1HB  SER A 176      36.496   6.486   0.135  1.00  0.77           H  
ATOM   2534 2HB  SER A 176      36.201   6.308  -1.571  1.00  0.77           H  
ATOM   2535  HG  SER A 176      38.229   5.254   0.012  1.00  0.77           H  
ATOM   2536  N   ALA A 177      37.360   7.930  -3.500  1.00  0.77           N  
ATOM   2537  CA  ALA A 177      37.744   8.003  -4.900  1.00  0.77           C  
ATOM   2538  C   ALA A 177      38.716   9.129  -5.143  1.00  0.77           C  
ATOM   2539  O   ALA A 177      39.678   8.963  -5.891  1.00  0.77           O  
ATOM   2540  CB  ALA A 177      36.515   8.199  -5.760  1.00  0.77           C  
ATOM   2541  H   ALA A 177      36.372   8.043  -3.273  1.00  0.77           H  
ATOM   2542  HA  ALA A 177      38.240   7.080  -5.167  1.00  0.77           H  
ATOM   2543 1HB  ALA A 177      36.794   8.227  -6.797  1.00  0.77           H  
ATOM   2544 2HB  ALA A 177      35.829   7.394  -5.596  1.00  0.77           H  
ATOM   2545 3HB  ALA A 177      36.029   9.138  -5.488  1.00  0.77           H  
ATOM   2546  N   ALA A 178      38.512  10.269  -4.490  1.00  0.78           N  
ATOM   2547  CA  ALA A 178      39.412  11.387  -4.689  1.00  0.78           C  
ATOM   2548  C   ALA A 178      40.832  11.005  -4.286  1.00  0.78           C  
ATOM   2549  O   ALA A 178      41.789  11.323  -4.996  1.00  0.78           O  
ATOM   2550  CB  ALA A 178      38.932  12.582  -3.889  1.00  0.78           C  
ATOM   2551  H   ALA A 178      37.697  10.380  -3.885  1.00  0.78           H  
ATOM   2552  HA  ALA A 178      39.411  11.645  -5.747  1.00  0.78           H  
ATOM   2553 1HB  ALA A 178      39.597  13.427  -4.060  1.00  0.78           H  
ATOM   2554 2HB  ALA A 178      37.916  12.843  -4.205  1.00  0.78           H  
ATOM   2555 3HB  ALA A 178      38.928  12.333  -2.833  1.00  0.78           H  
ATOM   2556  N   GLN A 179      40.966  10.270  -3.177  1.00  0.79           N  
ATOM   2557  CA  GLN A 179      42.277   9.830  -2.709  1.00  0.79           C  
ATOM   2558  C   GLN A 179      42.892   8.819  -3.676  1.00  0.79           C  
ATOM   2559  O   GLN A 179      44.091   8.871  -3.975  1.00  0.79           O  
ATOM   2560  CB  GLN A 179      42.148   9.241  -1.302  1.00  0.79           C  
ATOM   2561  CG  GLN A 179      41.815  10.287  -0.247  1.00  0.79           C  
ATOM   2562  CD  GLN A 179      41.494   9.675   1.088  1.00  0.79           C  
ATOM   2563  OE1 GLN A 179      41.318  10.386   2.087  1.00  0.79           O  
ATOM   2564  NE2 GLN A 179      41.403   8.357   1.109  1.00  0.79           N  
ATOM   2565  H   GLN A 179      40.131  10.047  -2.627  1.00  0.79           H  
ATOM   2566  HA  GLN A 179      42.932  10.697  -2.661  1.00  0.79           H  
ATOM   2567 1HB  GLN A 179      41.352   8.493  -1.293  1.00  0.79           H  
ATOM   2568 2HB  GLN A 179      43.074   8.741  -1.020  1.00  0.79           H  
ATOM   2569 1HG  GLN A 179      42.668  10.952  -0.126  1.00  0.79           H  
ATOM   2570 2HG  GLN A 179      40.944  10.850  -0.582  1.00  0.79           H  
ATOM   2571 1HE2 GLN A 179      41.140   7.862   1.967  1.00  0.79           H  
ATOM   2572 2HE2 GLN A 179      41.550   7.830   0.276  1.00  0.79           H  
ATOM   2573  N   PHE A 180      42.056   7.924  -4.205  1.00  0.79           N  
ATOM   2574  CA  PHE A 180      42.509   6.917  -5.156  1.00  0.79           C  
ATOM   2575  C   PHE A 180      43.076   7.624  -6.394  1.00  0.79           C  
ATOM   2576  O   PHE A 180      44.194   7.328  -6.842  1.00  0.79           O  
ATOM   2577  CB  PHE A 180      41.340   5.994  -5.528  1.00  0.79           C  
ATOM   2578  CG  PHE A 180      41.660   4.867  -6.454  1.00  0.79           C  
ATOM   2579  CD1 PHE A 180      42.264   3.719  -5.982  1.00  0.79           C  
ATOM   2580  CD2 PHE A 180      41.354   4.937  -7.785  1.00  0.79           C  
ATOM   2581  CE1 PHE A 180      42.564   2.685  -6.841  1.00  0.79           C  
ATOM   2582  CE2 PHE A 180      41.667   3.890  -8.636  1.00  0.79           C  
ATOM   2583  CZ  PHE A 180      42.271   2.780  -8.165  1.00  0.79           C  
ATOM   2584  H   PHE A 180      41.079   7.923  -3.907  1.00  0.79           H  
ATOM   2585  HA  PHE A 180      43.297   6.324  -4.696  1.00  0.79           H  
ATOM   2586 1HB  PHE A 180      40.903   5.577  -4.618  1.00  0.79           H  
ATOM   2587 2HB  PHE A 180      40.564   6.587  -6.001  1.00  0.79           H  
ATOM   2588  HD1 PHE A 180      42.510   3.635  -4.921  1.00  0.79           H  
ATOM   2589  HD2 PHE A 180      40.868   5.836  -8.174  1.00  0.79           H  
ATOM   2590  HE1 PHE A 180      43.039   1.798  -6.465  1.00  0.79           H  
ATOM   2591  HE2 PHE A 180      41.433   3.960  -9.693  1.00  0.79           H  
ATOM   2592  HZ  PHE A 180      42.516   1.968  -8.843  1.00  0.79           H  
ATOM   2593  N   PHE A 181      42.314   8.592  -6.921  1.00  0.81           N  
ATOM   2594  CA  PHE A 181      42.741   9.326  -8.101  1.00  0.81           C  
ATOM   2595  C   PHE A 181      44.008  10.111  -7.802  1.00  0.81           C  
ATOM   2596  O   PHE A 181      44.907  10.174  -8.644  1.00  0.81           O  
ATOM   2597  CB  PHE A 181      41.656  10.300  -8.573  1.00  0.81           C  
ATOM   2598  CG  PHE A 181      40.421   9.622  -9.128  1.00  0.81           C  
ATOM   2599  CD1 PHE A 181      39.156   9.924  -8.648  1.00  0.81           C  
ATOM   2600  CD2 PHE A 181      40.531   8.662 -10.080  1.00  0.81           C  
ATOM   2601  CE1 PHE A 181      38.048   9.263  -9.124  1.00  0.81           C  
ATOM   2602  CE2 PHE A 181      39.435   7.995 -10.552  1.00  0.81           C  
ATOM   2603  CZ  PHE A 181      38.195   8.291 -10.071  1.00  0.81           C  
ATOM   2604  H   PHE A 181      41.411   8.802  -6.498  1.00  0.81           H  
ATOM   2605  HA  PHE A 181      42.949   8.621  -8.894  1.00  0.81           H  
ATOM   2606 1HB  PHE A 181      41.348  10.923  -7.729  1.00  0.81           H  
ATOM   2607 2HB  PHE A 181      42.062  10.960  -9.332  1.00  0.81           H  
ATOM   2608  HD1 PHE A 181      39.046  10.690  -7.883  1.00  0.81           H  
ATOM   2609  HD2 PHE A 181      41.500   8.434 -10.452  1.00  0.81           H  
ATOM   2610  HE1 PHE A 181      37.053   9.508  -8.742  1.00  0.81           H  
ATOM   2611  HE2 PHE A 181      39.550   7.235 -11.299  1.00  0.81           H  
ATOM   2612  HZ  PHE A 181      37.322   7.760 -10.447  1.00  0.81           H  
ATOM   2613  N   ALA A 182      44.089  10.704  -6.603  1.00  0.82           N  
ATOM   2614  CA  ALA A 182      45.254  11.487  -6.220  1.00  0.82           C  
ATOM   2615  C   ALA A 182      46.510  10.640  -6.237  1.00  0.82           C  
ATOM   2616  O   ALA A 182      47.577  11.108  -6.633  1.00  0.82           O  
ATOM   2617  CB  ALA A 182      45.067  12.091  -4.846  1.00  0.82           C  
ATOM   2618  H   ALA A 182      43.309  10.642  -5.949  1.00  0.82           H  
ATOM   2619  HA  ALA A 182      45.372  12.285  -6.942  1.00  0.82           H  
ATOM   2620 1HB  ALA A 182      45.936  12.692  -4.590  1.00  0.82           H  
ATOM   2621 2HB  ALA A 182      44.173  12.716  -4.846  1.00  0.82           H  
ATOM   2622 3HB  ALA A 182      44.950  11.295  -4.117  1.00  0.82           H  
ATOM   2623  N   LYS A 183      46.405   9.375  -5.838  1.00  0.83           N  
ATOM   2624  CA  LYS A 183      47.588   8.538  -5.898  1.00  0.83           C  
ATOM   2625  C   LYS A 183      47.919   8.250  -7.364  1.00  0.83           C  
ATOM   2626  O   LYS A 183      49.083   8.297  -7.765  1.00  0.83           O  
ATOM   2627  CB  LYS A 183      47.448   7.266  -5.072  1.00  0.83           C  
ATOM   2628  CG  LYS A 183      48.764   6.455  -5.023  1.00  0.83           C  
ATOM   2629  CD  LYS A 183      48.746   5.327  -3.990  1.00  0.83           C  
ATOM   2630  CE  LYS A 183      50.072   4.585  -3.970  1.00  0.83           C  
ATOM   2631  NZ  LYS A 183      50.020   3.420  -3.072  1.00  0.83           N  
ATOM   2632  H   LYS A 183      45.519   9.019  -5.471  1.00  0.83           H  
ATOM   2633  HA  LYS A 183      48.425   9.097  -5.480  1.00  0.83           H  
ATOM   2634 1HB  LYS A 183      47.147   7.518  -4.054  1.00  0.83           H  
ATOM   2635 2HB  LYS A 183      46.662   6.648  -5.504  1.00  0.83           H  
ATOM   2636 1HG  LYS A 183      48.939   6.015  -6.007  1.00  0.83           H  
ATOM   2637 2HG  LYS A 183      49.591   7.127  -4.797  1.00  0.83           H  
ATOM   2638 1HD  LYS A 183      48.573   5.753  -3.002  1.00  0.83           H  
ATOM   2639 2HD  LYS A 183      47.972   4.612  -4.182  1.00  0.83           H  
ATOM   2640 1HE  LYS A 183      50.316   4.243  -4.977  1.00  0.83           H  
ATOM   2641 2HE  LYS A 183      50.854   5.259  -3.627  1.00  0.83           H  
ATOM   2642 1HZ  LYS A 183      50.905   2.939  -3.079  1.00  0.83           H  
ATOM   2643 2HZ  LYS A 183      49.798   3.707  -2.134  1.00  0.83           H  
ATOM   2644 3HZ  LYS A 183      49.284   2.788  -3.432  1.00  0.83           H  
ATOM   2645  N   MET A 184      46.898   8.024  -8.204  1.00  0.84           N  
ATOM   2646  CA  MET A 184      47.169   7.778  -9.625  1.00  0.84           C  
ATOM   2647  C   MET A 184      47.799   8.987 -10.317  1.00  0.84           C  
ATOM   2648  O   MET A 184      48.561   8.831 -11.271  1.00  0.84           O  
ATOM   2649  CB  MET A 184      45.945   7.320 -10.397  1.00  0.84           C  
ATOM   2650  CG  MET A 184      45.548   5.966 -10.110  1.00  0.84           C  
ATOM   2651  SD  MET A 184      44.315   5.293 -11.190  1.00  0.84           S  
ATOM   2652  CE  MET A 184      43.041   6.255 -10.580  1.00  0.84           C  
ATOM   2653  H   MET A 184      45.940   7.989  -7.845  1.00  0.84           H  
ATOM   2654  HA  MET A 184      47.893   6.970  -9.681  1.00  0.84           H  
ATOM   2655 1HB  MET A 184      45.112   7.991 -10.203  1.00  0.84           H  
ATOM   2656 2HB  MET A 184      46.178   7.353 -11.436  1.00  0.84           H  
ATOM   2657 1HG  MET A 184      46.431   5.360 -10.198  1.00  0.84           H  
ATOM   2658 2HG  MET A 184      45.167   5.940  -9.087  1.00  0.84           H  
ATOM   2659 1HE  MET A 184      42.104   6.027 -11.096  1.00  0.84           H  
ATOM   2660 2HE  MET A 184      42.954   6.089  -9.536  1.00  0.84           H  
ATOM   2661 3HE  MET A 184      43.304   7.265 -10.712  1.00  0.84           H  
ATOM   2662  N   LYS A 185      47.554  10.194  -9.801  1.00  0.86           N  
ATOM   2663  CA  LYS A 185      48.167  11.406 -10.355  1.00  0.86           C  
ATOM   2664  C   LYS A 185      49.697  11.338 -10.277  1.00  0.86           C  
ATOM   2665  O   LYS A 185      50.388  12.055 -11.003  1.00  0.86           O  
ATOM   2666  CB  LYS A 185      47.691  12.680  -9.640  1.00  0.86           C  
ATOM   2667  CG  LYS A 185      46.253  13.096  -9.881  1.00  0.86           C  
ATOM   2668  CD  LYS A 185      45.881  14.341  -9.096  1.00  0.86           C  
ATOM   2669  CE  LYS A 185      44.406  14.685  -9.291  1.00  0.86           C  
ATOM   2670  NZ  LYS A 185      44.005  15.875  -8.498  1.00  0.86           N  
ATOM   2671  H   LYS A 185      46.883  10.270  -9.035  1.00  0.86           H  
ATOM   2672  HA  LYS A 185      47.900  11.485 -11.401  1.00  0.86           H  
ATOM   2673 1HB  LYS A 185      47.822  12.561  -8.574  1.00  0.86           H  
ATOM   2674 2HB  LYS A 185      48.324  13.511  -9.945  1.00  0.86           H  
ATOM   2675 1HG  LYS A 185      46.140  13.343 -10.928  1.00  0.86           H  
ATOM   2676 2HG  LYS A 185      45.579  12.291  -9.633  1.00  0.86           H  
ATOM   2677 1HD  LYS A 185      46.085  14.193  -8.039  1.00  0.86           H  
ATOM   2678 2HD  LYS A 185      46.483  15.178  -9.445  1.00  0.86           H  
ATOM   2679 1HE  LYS A 185      44.215  14.882 -10.345  1.00  0.86           H  
ATOM   2680 2HE  LYS A 185      43.797  13.833  -8.975  1.00  0.86           H  
ATOM   2681 1HZ  LYS A 185      43.000  16.064  -8.643  1.00  0.86           H  
ATOM   2682 2HZ  LYS A 185      44.147  15.700  -7.519  1.00  0.86           H  
ATOM   2683 3HZ  LYS A 185      44.535  16.677  -8.778  1.00  0.86           H  
ATOM   2684  N   GLY A 186      50.234  10.496  -9.382  1.00  0.87           N  
ATOM   2685  CA  GLY A 186      51.670  10.332  -9.217  1.00  0.87           C  
ATOM   2686  C   GLY A 186      52.273   9.344 -10.232  1.00  0.87           C  
ATOM   2687  O   GLY A 186      53.490   9.132 -10.247  1.00  0.87           O  
ATOM   2688  H   GLY A 186      49.629   9.910  -8.806  1.00  0.87           H  
ATOM   2689 1HA  GLY A 186      52.157  11.301  -9.316  1.00  0.87           H  
ATOM   2690 2HA  GLY A 186      51.868   9.977  -8.207  1.00  0.87           H  
ATOM   2691  N   ILE A 187      51.435   8.744 -11.083  1.00  0.88           N  
ATOM   2692  CA  ILE A 187      51.905   7.792 -12.080  1.00  0.88           C  
ATOM   2693  C   ILE A 187      52.098   8.533 -13.409  1.00  0.88           C  
ATOM   2694  O   ILE A 187      51.143   9.009 -14.024  1.00  0.88           O  
ATOM   2695  CB  ILE A 187      50.894   6.631 -12.259  1.00  0.88           C  
ATOM   2696  CG1 ILE A 187      50.677   5.858 -10.962  1.00  0.88           C  
ATOM   2697  CG2 ILE A 187      51.332   5.705 -13.365  1.00  0.88           C  
ATOM   2698  CD1 ILE A 187      49.537   4.846 -11.068  1.00  0.88           C  
ATOM   2699  H   ILE A 187      50.438   8.944 -11.042  1.00  0.88           H  
ATOM   2700  HA  ILE A 187      52.863   7.382 -11.763  1.00  0.88           H  
ATOM   2701  HB  ILE A 187      49.931   7.055 -12.525  1.00  0.88           H  
ATOM   2702 1HG1 ILE A 187      51.592   5.335 -10.691  1.00  0.88           H  
ATOM   2703 2HG1 ILE A 187      50.431   6.569 -10.166  1.00  0.88           H  
ATOM   2704 1HG2 ILE A 187      50.585   4.930 -13.490  1.00  0.88           H  
ATOM   2705 2HG2 ILE A 187      51.431   6.259 -14.283  1.00  0.88           H  
ATOM   2706 3HG2 ILE A 187      52.289   5.255 -13.104  1.00  0.88           H  
ATOM   2707 1HD1 ILE A 187      49.414   4.335 -10.114  1.00  0.88           H  
ATOM   2708 2HD1 ILE A 187      48.614   5.364 -11.326  1.00  0.88           H  
ATOM   2709 3HD1 ILE A 187      49.769   4.119 -11.844  1.00  0.88           H  
ATOM   2710  N   LYS A 188      53.342   8.599 -13.875  1.00  0.88           N  
ATOM   2711  CA  LYS A 188      53.684   9.393 -15.059  1.00  0.88           C  
ATOM   2712  C   LYS A 188      52.960   8.965 -16.331  1.00  0.88           C  
ATOM   2713  O   LYS A 188      52.628   9.788 -17.181  1.00  0.88           O  
ATOM   2714  CB  LYS A 188      55.191   9.330 -15.296  1.00  0.88           C  
ATOM   2715  CG  LYS A 188      56.014  10.083 -14.255  1.00  0.88           C  
ATOM   2716  CD  LYS A 188      57.510   9.967 -14.530  1.00  0.88           C  
ATOM   2717  CE  LYS A 188      58.324  10.716 -13.482  1.00  0.88           C  
ATOM   2718  NZ  LYS A 188      59.788  10.581 -13.715  1.00  0.88           N  
ATOM   2719  H   LYS A 188      54.079   8.152 -13.348  1.00  0.88           H  
ATOM   2720  HA  LYS A 188      53.408  10.429 -14.858  1.00  0.88           H  
ATOM   2721 1HB  LYS A 188      55.518   8.291 -15.300  1.00  0.88           H  
ATOM   2722 2HB  LYS A 188      55.421   9.749 -16.275  1.00  0.88           H  
ATOM   2723 1HG  LYS A 188      55.731  11.135 -14.264  1.00  0.88           H  
ATOM   2724 2HG  LYS A 188      55.800   9.678 -13.265  1.00  0.88           H  
ATOM   2725 1HD  LYS A 188      57.801   8.916 -14.522  1.00  0.88           H  
ATOM   2726 2HD  LYS A 188      57.732  10.380 -15.514  1.00  0.88           H  
ATOM   2727 1HE  LYS A 188      58.058  11.772 -13.512  1.00  0.88           H  
ATOM   2728 2HE  LYS A 188      58.085  10.320 -12.495  1.00  0.88           H  
ATOM   2729 1HZ  LYS A 188      60.291  11.089 -13.001  1.00  0.88           H  
ATOM   2730 2HZ  LYS A 188      60.047   9.604 -13.677  1.00  0.88           H  
ATOM   2731 3HZ  LYS A 188      60.022  10.956 -14.623  1.00  0.88           H  
ATOM   2732  N   GLY A 189      52.719   7.672 -16.458  1.00  0.88           N  
ATOM   2733  CA  GLY A 189      52.058   7.112 -17.626  1.00  0.88           C  
ATOM   2734  C   GLY A 189      50.562   6.907 -17.414  1.00  0.88           C  
ATOM   2735  O   GLY A 189      49.930   6.219 -18.225  1.00  0.88           O  
ATOM   2736  H   GLY A 189      53.009   7.055 -15.715  1.00  0.88           H  
ATOM   2737 1HA  GLY A 189      52.218   7.769 -18.482  1.00  0.88           H  
ATOM   2738 2HA  GLY A 189      52.521   6.158 -17.874  1.00  0.88           H  
ATOM   2739  N   TRP A 190      49.994   7.508 -16.360  1.00  0.88           N  
ATOM   2740  CA  TRP A 190      48.628   7.212 -15.947  1.00  0.88           C  
ATOM   2741  C   TRP A 190      47.583   7.058 -17.037  1.00  0.88           C  
ATOM   2742  O   TRP A 190      46.995   5.990 -17.161  1.00  0.88           O  
ATOM   2743  CB  TRP A 190      48.116   8.299 -15.005  1.00  0.88           C  
ATOM   2744  CG  TRP A 190      46.720   8.078 -14.552  1.00  0.88           C  
ATOM   2745  CD1 TRP A 190      45.959   6.993 -14.778  1.00  0.88           C  
ATOM   2746  CD2 TRP A 190      45.927   8.947 -13.748  1.00  0.88           C  
ATOM   2747  NE1 TRP A 190      44.762   7.123 -14.162  1.00  0.88           N  
ATOM   2748  CE2 TRP A 190      44.729   8.305 -13.521  1.00  0.88           C  
ATOM   2749  CE3 TRP A 190      46.134  10.183 -13.200  1.00  0.88           C  
ATOM   2750  CZ2 TRP A 190      43.755   8.859 -12.752  1.00  0.88           C  
ATOM   2751  CZ3 TRP A 190      45.135  10.727 -12.423  1.00  0.88           C  
ATOM   2752  CH2 TRP A 190      43.990  10.072 -12.200  1.00  0.88           C  
ATOM   2753  H   TRP A 190      50.544   8.124 -15.754  1.00  0.88           H  
ATOM   2754  HA  TRP A 190      48.676   6.294 -15.384  1.00  0.88           H  
ATOM   2755 1HB  TRP A 190      48.744   8.339 -14.119  1.00  0.88           H  
ATOM   2756 2HB  TRP A 190      48.179   9.268 -15.489  1.00  0.88           H  
ATOM   2757  HD1 TRP A 190      46.264   6.145 -15.358  1.00  0.88           H  
ATOM   2758  HE1 TRP A 190      44.022   6.445 -14.168  1.00  0.88           H  
ATOM   2759  HE3 TRP A 190      47.071  10.710 -13.369  1.00  0.88           H  
ATOM   2760  HZ2 TRP A 190      42.820   8.359 -12.559  1.00  0.88           H  
ATOM   2761  HZ3 TRP A 190      45.295  11.683 -11.994  1.00  0.88           H  
ATOM   2762  HH2 TRP A 190      43.236  10.520 -11.568  1.00  0.88           H  
ATOM   2763  N   GLN A 191      47.410   8.035 -17.911  1.00  0.86           N  
ATOM   2764  CA  GLN A 191      46.307   7.918 -18.866  1.00  0.86           C  
ATOM   2765  C   GLN A 191      46.634   7.078 -20.099  1.00  0.86           C  
ATOM   2766  O   GLN A 191      45.800   6.951 -21.000  1.00  0.86           O  
ATOM   2767  CB  GLN A 191      45.808   9.297 -19.310  1.00  0.86           C  
ATOM   2768  CG  GLN A 191      45.165  10.174 -18.212  1.00  0.86           C  
ATOM   2769  CD  GLN A 191      43.888   9.562 -17.574  1.00  0.86           C  
ATOM   2770  OE1 GLN A 191      43.029   8.952 -18.228  1.00  0.86           O  
ATOM   2771  NE2 GLN A 191      43.737   9.788 -16.287  1.00  0.86           N  
ATOM   2772  H   GLN A 191      47.967   8.877 -17.853  1.00  0.86           H  
ATOM   2773  HA  GLN A 191      45.481   7.424 -18.353  1.00  0.86           H  
ATOM   2774 1HB  GLN A 191      46.641   9.857 -19.731  1.00  0.86           H  
ATOM   2775 2HB  GLN A 191      45.072   9.171 -20.104  1.00  0.86           H  
ATOM   2776 1HG  GLN A 191      45.897  10.315 -17.414  1.00  0.86           H  
ATOM   2777 2HG  GLN A 191      44.897  11.139 -18.645  1.00  0.86           H  
ATOM   2778 1HE2 GLN A 191      42.927   9.441 -15.815  1.00  0.86           H  
ATOM   2779 2HE2 GLN A 191      44.437  10.311 -15.788  1.00  0.86           H  
ATOM   2780  N   SER A 192      47.840   6.516 -20.147  1.00  0.83           N  
ATOM   2781  CA  SER A 192      48.256   5.657 -21.242  1.00  0.83           C  
ATOM   2782  C   SER A 192      48.455   4.237 -20.720  1.00  0.83           C  
ATOM   2783  O   SER A 192      48.666   3.299 -21.493  1.00  0.83           O  
ATOM   2784  CB  SER A 192      49.551   6.159 -21.850  1.00  0.83           C  
ATOM   2785  OG  SER A 192      50.612   6.085 -20.927  1.00  0.83           O  
ATOM   2786  H   SER A 192      48.491   6.646 -19.378  1.00  0.83           H  
ATOM   2787  HA  SER A 192      47.476   5.640 -22.003  1.00  0.83           H  
ATOM   2788 1HB  SER A 192      49.793   5.581 -22.739  1.00  0.83           H  
ATOM   2789 2HB  SER A 192      49.415   7.193 -22.159  1.00  0.83           H  
ATOM   2790  HG  SER A 192      50.222   6.231 -20.037  1.00  0.83           H  
ATOM   2791  N   MET A 193      48.416   4.089 -19.395  1.00  0.79           N  
ATOM   2792  CA  MET A 193      48.679   2.823 -18.739  1.00  0.79           C  
ATOM   2793  C   MET A 193      47.414   1.988 -18.654  1.00  0.79           C  
ATOM   2794  O   MET A 193      46.321   2.508 -18.433  1.00  0.79           O  
ATOM   2795  CB  MET A 193      49.280   3.092 -17.367  1.00  0.79           C  
ATOM   2796  CG  MET A 193      49.683   1.888 -16.562  1.00  0.79           C  
ATOM   2797  SD  MET A 193      50.455   2.355 -14.999  1.00  0.79           S  
ATOM   2798  CE  MET A 193      52.020   2.960 -15.548  1.00  0.79           C  
ATOM   2799  H   MET A 193      48.215   4.892 -18.795  1.00  0.79           H  
ATOM   2800  HA  MET A 193      49.403   2.269 -19.334  1.00  0.79           H  
ATOM   2801 1HB  MET A 193      50.164   3.713 -17.485  1.00  0.79           H  
ATOM   2802 2HB  MET A 193      48.574   3.667 -16.801  1.00  0.79           H  
ATOM   2803 1HG  MET A 193      48.810   1.279 -16.347  1.00  0.79           H  
ATOM   2804 2HG  MET A 193      50.386   1.284 -17.131  1.00  0.79           H  
ATOM   2805 1HE  MET A 193      52.609   3.278 -14.691  1.00  0.79           H  
ATOM   2806 2HE  MET A 193      52.549   2.168 -16.079  1.00  0.79           H  
ATOM   2807 3HE  MET A 193      51.863   3.808 -16.219  1.00  0.79           H  
ATOM   2808  N   ALA A 194      47.556   0.686 -18.870  1.00  0.75           N  
ATOM   2809  CA  ALA A 194      46.420  -0.218 -18.794  1.00  0.75           C  
ATOM   2810  C   ALA A 194      45.811  -0.188 -17.406  1.00  0.75           C  
ATOM   2811  O   ALA A 194      46.518  -0.074 -16.407  1.00  0.75           O  
ATOM   2812  CB  ALA A 194      46.837  -1.639 -19.146  1.00  0.75           C  
ATOM   2813  H   ALA A 194      48.473   0.316 -19.077  1.00  0.75           H  
ATOM   2814  HA  ALA A 194      45.666   0.122 -19.504  1.00  0.75           H  
ATOM   2815 1HB  ALA A 194      45.970  -2.295 -19.100  1.00  0.75           H  
ATOM   2816 2HB  ALA A 194      47.254  -1.657 -20.152  1.00  0.75           H  
ATOM   2817 3HB  ALA A 194      47.590  -1.984 -18.434  1.00  0.75           H  
ATOM   2818  N   VAL A 195      44.502  -0.371 -17.348  1.00  0.72           N  
ATOM   2819  CA  VAL A 195      43.783  -0.377 -16.086  1.00  0.72           C  
ATOM   2820  C   VAL A 195      44.256  -1.431 -15.101  1.00  0.72           C  
ATOM   2821  O   VAL A 195      44.338  -1.152 -13.900  1.00  0.72           O  
ATOM   2822  CB  VAL A 195      42.290  -0.555 -16.326  1.00  0.72           C  
ATOM   2823  CG1 VAL A 195      41.630  -0.792 -15.009  1.00  0.72           C  
ATOM   2824  CG2 VAL A 195      41.727   0.716 -16.979  1.00  0.72           C  
ATOM   2825  H   VAL A 195      43.983  -0.470 -18.208  1.00  0.72           H  
ATOM   2826  HA  VAL A 195      43.919   0.593 -15.624  1.00  0.72           H  
ATOM   2827  HB  VAL A 195      42.110  -1.410 -16.967  1.00  0.72           H  
ATOM   2828 1HG1 VAL A 195      40.554  -0.897 -15.130  1.00  0.72           H  
ATOM   2829 2HG1 VAL A 195      42.031  -1.693 -14.543  1.00  0.72           H  
ATOM   2830 3HG1 VAL A 195      41.852   0.048 -14.409  1.00  0.72           H  
ATOM   2831 1HG2 VAL A 195      40.657   0.596 -17.143  1.00  0.72           H  
ATOM   2832 2HG2 VAL A 195      41.900   1.578 -16.326  1.00  0.72           H  
ATOM   2833 3HG2 VAL A 195      42.220   0.887 -17.937  1.00  0.72           H  
ATOM   2834  N   GLY A 196      44.569  -2.625 -15.597  1.00  0.69           N  
ATOM   2835  CA  GLY A 196      45.008  -3.720 -14.740  1.00  0.69           C  
ATOM   2836  C   GLY A 196      46.096  -3.276 -13.755  1.00  0.69           C  
ATOM   2837  O   GLY A 196      45.942  -3.437 -12.537  1.00  0.69           O  
ATOM   2838  H   GLY A 196      44.505  -2.772 -16.592  1.00  0.69           H  
ATOM   2839 1HA  GLY A 196      44.156  -4.117 -14.202  1.00  0.69           H  
ATOM   2840 2HA  GLY A 196      45.390  -4.530 -15.361  1.00  0.69           H  
ATOM   2841  N   THR A 197      47.200  -2.712 -14.252  1.00  0.67           N  
ATOM   2842  CA  THR A 197      48.505  -2.114 -14.032  1.00  0.67           C  
ATOM   2843  C   THR A 197      48.293  -0.838 -13.222  1.00  0.67           C  
ATOM   2844  O   THR A 197      48.912  -0.662 -12.179  1.00  0.67           O  
ATOM   2845  CB  THR A 197      49.271  -1.808 -15.325  1.00  0.67           C  
ATOM   2846  OG1 THR A 197      49.487  -3.018 -16.070  1.00  0.67           O  
ATOM   2847  CG2 THR A 197      50.615  -1.235 -14.950  1.00  0.67           C  
ATOM   2848  H   THR A 197      47.323  -2.719 -13.255  1.00  0.67           H  
ATOM   2849  HA  THR A 197      49.112  -2.798 -13.437  1.00  0.67           H  
ATOM   2850  HB  THR A 197      48.718  -1.099 -15.926  1.00  0.67           H  
ATOM   2851  HG1 THR A 197      49.970  -3.643 -15.523  1.00  0.67           H  
ATOM   2852 1HG2 THR A 197      51.182  -1.001 -15.850  1.00  0.67           H  
ATOM   2853 2HG2 THR A 197      50.466  -0.347 -14.369  1.00  0.67           H  
ATOM   2854 3HG2 THR A 197      51.162  -1.960 -14.351  1.00  0.67           H  
ATOM   2855  N   LEU A 198      47.356   0.022 -13.633  1.00  0.66           N  
ATOM   2856  CA  LEU A 198      47.086   1.216 -12.827  1.00  0.66           C  
ATOM   2857  C   LEU A 198      46.560   0.865 -11.467  1.00  0.66           C  
ATOM   2858  O   LEU A 198      47.019   1.381 -10.448  1.00  0.66           O  
ATOM   2859  CB  LEU A 198      46.027   2.100 -13.477  1.00  0.66           C  
ATOM   2860  CG  LEU A 198      46.446   2.846 -14.634  1.00  0.66           C  
ATOM   2861  CD1 LEU A 198      45.242   3.473 -15.337  1.00  0.66           C  
ATOM   2862  CD2 LEU A 198      47.375   3.894 -14.125  1.00  0.66           C  
ATOM   2863  H   LEU A 198      46.865  -0.131 -14.518  1.00  0.66           H  
ATOM   2864  HA  LEU A 198      48.013   1.776 -12.713  1.00  0.66           H  
ATOM   2865 1HB  LEU A 198      45.192   1.471 -13.775  1.00  0.66           H  
ATOM   2866 2HB  LEU A 198      45.668   2.811 -12.735  1.00  0.66           H  
ATOM   2867  HG  LEU A 198      46.949   2.199 -15.334  1.00  0.66           H  
ATOM   2868 1HD1 LEU A 198      45.588   4.047 -16.198  1.00  0.66           H  
ATOM   2869 2HD1 LEU A 198      44.572   2.707 -15.682  1.00  0.66           H  
ATOM   2870 3HD1 LEU A 198      44.712   4.127 -14.648  1.00  0.66           H  
ATOM   2871 1HD2 LEU A 198      47.717   4.460 -14.941  1.00  0.66           H  
ATOM   2872 2HD2 LEU A 198      46.851   4.538 -13.418  1.00  0.66           H  
ATOM   2873 3HD2 LEU A 198      48.205   3.429 -13.626  1.00  0.66           H  
ATOM   2874  N   CYS A 199      45.635  -0.076 -11.428  1.00  0.66           N  
ATOM   2875  CA  CYS A 199      45.050  -0.426 -10.160  1.00  0.66           C  
ATOM   2876  C   CYS A 199      46.148  -1.002  -9.276  1.00  0.66           C  
ATOM   2877  O   CYS A 199      46.300  -0.614  -8.120  1.00  0.66           O  
ATOM   2878  CB  CYS A 199      43.977  -1.452 -10.386  1.00  0.66           C  
ATOM   2879  SG  CYS A 199      42.538  -0.862 -11.317  1.00  0.66           S  
ATOM   2880  H   CYS A 199      45.290  -0.505 -12.290  1.00  0.66           H  
ATOM   2881  HA  CYS A 199      44.627   0.464  -9.695  1.00  0.66           H  
ATOM   2882 1HB  CYS A 199      44.398  -2.284 -10.927  1.00  0.66           H  
ATOM   2883 2HB  CYS A 199      43.626  -1.812  -9.424  1.00  0.66           H  
ATOM   2884  HG  CYS A 199      43.179  -0.865 -12.518  1.00  0.66           H  
ATOM   2885  N   GLN A 200      46.987  -1.869  -9.854  1.00  0.68           N  
ATOM   2886  CA  GLN A 200      48.117  -2.451  -9.132  1.00  0.68           C  
ATOM   2887  C   GLN A 200      49.131  -1.415  -8.616  1.00  0.68           C  
ATOM   2888  O   GLN A 200      49.550  -1.467  -7.456  1.00  0.68           O  
ATOM   2889  CB  GLN A 200      48.840  -3.456 -10.023  1.00  0.68           C  
ATOM   2890  CG  GLN A 200      50.005  -4.127  -9.361  1.00  0.68           C  
ATOM   2891  CD  GLN A 200      50.646  -5.219 -10.214  1.00  0.68           C  
ATOM   2892  OE1 GLN A 200      51.047  -5.012 -11.369  1.00  0.68           O  
ATOM   2893  NE2 GLN A 200      50.740  -6.404  -9.631  1.00  0.68           N  
ATOM   2894  H   GLN A 200      46.800  -2.173 -10.808  1.00  0.68           H  
ATOM   2895  HA  GLN A 200      47.720  -2.986  -8.269  1.00  0.68           H  
ATOM   2896 1HB  GLN A 200      48.136  -4.217 -10.345  1.00  0.68           H  
ATOM   2897 2HB  GLN A 200      49.208  -2.950 -10.910  1.00  0.68           H  
ATOM   2898 1HG  GLN A 200      50.764  -3.371  -9.162  1.00  0.68           H  
ATOM   2899 2HG  GLN A 200      49.672  -4.557  -8.430  1.00  0.68           H  
ATOM   2900 1HE2 GLN A 200      51.146  -7.176 -10.114  1.00  0.68           H  
ATOM   2901 2HE2 GLN A 200      50.364  -6.526  -8.682  1.00  0.68           H  
ATOM   2902  N   LYS A 201      49.473  -0.417  -9.437  1.00  0.72           N  
ATOM   2903  CA  LYS A 201      50.454   0.595  -9.028  1.00  0.72           C  
ATOM   2904  C   LYS A 201      49.958   1.405  -7.827  1.00  0.72           C  
ATOM   2905  O   LYS A 201      50.758   1.903  -7.028  1.00  0.72           O  
ATOM   2906  CB  LYS A 201      50.770   1.553 -10.188  1.00  0.72           C  
ATOM   2907  CG  LYS A 201      51.555   0.963 -11.375  1.00  0.72           C  
ATOM   2908  CD  LYS A 201      52.974   0.630 -11.031  1.00  0.72           C  
ATOM   2909  CE  LYS A 201      53.710   0.119 -12.265  1.00  0.72           C  
ATOM   2910  NZ  LYS A 201      55.123  -0.248 -11.957  1.00  0.72           N  
ATOM   2911  H   LYS A 201      49.093  -0.388 -10.380  1.00  0.72           H  
ATOM   2912  HA  LYS A 201      51.370   0.085  -8.735  1.00  0.72           H  
ATOM   2913 1HB  LYS A 201      49.824   1.910 -10.597  1.00  0.72           H  
ATOM   2914 2HB  LYS A 201      51.313   2.418  -9.813  1.00  0.72           H  
ATOM   2915 1HG  LYS A 201      51.094   0.049 -11.699  1.00  0.72           H  
ATOM   2916 2HG  LYS A 201      51.540   1.667 -12.203  1.00  0.72           H  
ATOM   2917 1HD  LYS A 201      53.479   1.518 -10.651  1.00  0.72           H  
ATOM   2918 2HD  LYS A 201      52.989  -0.141 -10.260  1.00  0.72           H  
ATOM   2919 1HE  LYS A 201      53.190  -0.758 -12.649  1.00  0.72           H  
ATOM   2920 2HE  LYS A 201      53.702   0.896 -13.032  1.00  0.72           H  
ATOM   2921 1HZ  LYS A 201      55.577  -0.582 -12.795  1.00  0.72           H  
ATOM   2922 2HZ  LYS A 201      55.614   0.564 -11.610  1.00  0.72           H  
ATOM   2923 3HZ  LYS A 201      55.137  -0.974 -11.255  1.00  0.72           H  
ATOM   2924  N   VAL A 202      48.641   1.519  -7.696  1.00  0.76           N  
ATOM   2925  CA  VAL A 202      48.014   2.244  -6.603  1.00  0.76           C  
ATOM   2926  C   VAL A 202      47.746   1.369  -5.365  1.00  0.76           C  
ATOM   2927  O   VAL A 202      48.092   1.737  -4.230  1.00  0.76           O  
ATOM   2928  CB  VAL A 202      46.689   2.807  -7.116  1.00  0.76           C  
ATOM   2929  CG1 VAL A 202      45.907   3.504  -6.042  1.00  0.76           C  
ATOM   2930  CG2 VAL A 202      46.944   3.707  -8.153  1.00  0.76           C  
ATOM   2931  H   VAL A 202      48.045   1.115  -8.424  1.00  0.76           H  
ATOM   2932  HA  VAL A 202      48.667   3.067  -6.328  1.00  0.76           H  
ATOM   2933  HB  VAL A 202      46.083   1.979  -7.494  1.00  0.76           H  
ATOM   2934 1HG1 VAL A 202      44.999   3.879  -6.472  1.00  0.76           H  
ATOM   2935 2HG1 VAL A 202      45.678   2.813  -5.231  1.00  0.76           H  
ATOM   2936 3HG1 VAL A 202      46.466   4.321  -5.675  1.00  0.76           H  
ATOM   2937 1HG2 VAL A 202      45.984   4.003  -8.472  1.00  0.76           H  
ATOM   2938 2HG2 VAL A 202      47.525   4.558  -7.792  1.00  0.76           H  
ATOM   2939 3HG2 VAL A 202      47.476   3.218  -8.957  1.00  0.76           H  
ATOM   2940  N   GLN A 203      47.113   0.215  -5.588  1.00  0.82           N  
ATOM   2941  CA  GLN A 203      46.666  -0.690  -4.532  1.00  0.82           C  
ATOM   2942  C   GLN A 203      47.731  -1.669  -4.002  1.00  0.82           C  
ATOM   2943  O   GLN A 203      47.627  -2.130  -2.866  1.00  0.82           O  
ATOM   2944  CB  GLN A 203      45.455  -1.474  -5.047  1.00  0.82           C  
ATOM   2945  CG  GLN A 203      44.253  -0.613  -5.406  1.00  0.82           C  
ATOM   2946  CD  GLN A 203      43.626   0.134  -4.208  1.00  0.82           C  
ATOM   2947  OE1 GLN A 203      43.982   1.279  -3.874  1.00  0.82           O  
ATOM   2948  NE2 GLN A 203      42.658  -0.531  -3.576  1.00  0.82           N  
ATOM   2949  H   GLN A 203      46.899  -0.040  -6.545  1.00  0.82           H  
ATOM   2950  HA  GLN A 203      46.341  -0.078  -3.693  1.00  0.82           H  
ATOM   2951 1HB  GLN A 203      45.738  -2.035  -5.941  1.00  0.82           H  
ATOM   2952 2HB  GLN A 203      45.140  -2.199  -4.295  1.00  0.82           H  
ATOM   2953 1HG  GLN A 203      44.580   0.120  -6.145  1.00  0.82           H  
ATOM   2954 2HG  GLN A 203      43.497  -1.263  -5.845  1.00  0.82           H  
ATOM   2955 1HE2 GLN A 203      42.149  -0.137  -2.778  1.00  0.82           H  
ATOM   2956 2HE2 GLN A 203      42.412  -1.451  -3.885  1.00  0.82           H  
ATOM   2957  N   GLY A 204      48.737  -2.019  -4.815  1.00  0.88           N  
ATOM   2958  CA  GLY A 204      49.781  -2.961  -4.396  1.00  0.88           C  
ATOM   2959  C   GLY A 204      49.413  -4.442  -4.554  1.00  0.88           C  
ATOM   2960  O   GLY A 204      50.161  -5.323  -4.126  1.00  0.88           O  
ATOM   2961  H   GLY A 204      48.815  -1.637  -5.754  1.00  0.88           H  
ATOM   2962 1HA  GLY A 204      50.680  -2.756  -4.979  1.00  0.88           H  
ATOM   2963 2HA  GLY A 204      50.038  -2.763  -3.356  1.00  0.88           H  
ATOM   2964  N   SER A 205      48.263  -4.716  -5.153  1.00  0.92           N  
ATOM   2965  CA  SER A 205      47.782  -6.083  -5.333  1.00  0.92           C  
ATOM   2966  C   SER A 205      48.708  -6.964  -6.157  1.00  0.92           C  
ATOM   2967  O   SER A 205      49.245  -6.538  -7.176  1.00  0.92           O  
ATOM   2968  CB  SER A 205      46.430  -6.082  -5.995  1.00  0.92           C  
ATOM   2969  OG  SER A 205      46.020  -7.399  -6.285  1.00  0.92           O  
ATOM   2970  H   SER A 205      47.701  -3.943  -5.478  1.00  0.92           H  
ATOM   2971  HA  SER A 205      47.683  -6.533  -4.344  1.00  0.92           H  
ATOM   2972 1HB  SER A 205      45.703  -5.606  -5.335  1.00  0.92           H  
ATOM   2973 2HB  SER A 205      46.476  -5.498  -6.907  1.00  0.92           H  
ATOM   2974  HG  SER A 205      45.070  -7.346  -6.460  1.00  0.92           H  
ATOM   2975  N   ALA A 206      48.825  -8.219  -5.742  1.00  0.94           N  
ATOM   2976  CA  ALA A 206      49.623  -9.224  -6.436  1.00  0.94           C  
ATOM   2977  C   ALA A 206      48.866  -9.876  -7.592  1.00  0.94           C  
ATOM   2978  O   ALA A 206      49.413 -10.739  -8.281  1.00  0.94           O  
ATOM   2979  CB  ALA A 206      50.056 -10.302  -5.461  1.00  0.94           C  
ATOM   2980  H   ALA A 206      48.345  -8.484  -4.894  1.00  0.94           H  
ATOM   2981  HA  ALA A 206      50.505  -8.730  -6.844  1.00  0.94           H  
ATOM   2982 1HB  ALA A 206      50.676 -11.033  -5.980  1.00  0.94           H  
ATOM   2983 2HB  ALA A 206      50.626  -9.851  -4.650  1.00  0.94           H  
ATOM   2984 3HB  ALA A 206      49.178 -10.794  -5.058  1.00  0.94           H  
ATOM   2985  N   TYR A 207      47.603  -9.493  -7.784  1.00  0.93           N  
ATOM   2986  CA  TYR A 207      46.774 -10.130  -8.794  1.00  0.93           C  
ATOM   2987  C   TYR A 207      46.094  -9.120  -9.737  1.00  0.93           C  
ATOM   2988  O   TYR A 207      44.867  -9.006  -9.713  1.00  0.93           O  
ATOM   2989  CB  TYR A 207      45.708 -10.946  -8.076  1.00  0.93           C  
ATOM   2990  CG  TYR A 207      46.272 -11.936  -7.099  1.00  0.93           C  
ATOM   2991  CD1 TYR A 207      46.265 -11.632  -5.747  1.00  0.93           C  
ATOM   2992  CD2 TYR A 207      46.800 -13.132  -7.535  1.00  0.93           C  
ATOM   2993  CE1 TYR A 207      46.780 -12.525  -4.834  1.00  0.93           C  
ATOM   2994  CE2 TYR A 207      47.319 -14.028  -6.623  1.00  0.93           C  
ATOM   2995  CZ  TYR A 207      47.312 -13.728  -5.278  1.00  0.93           C  
ATOM   2996  OH  TYR A 207      47.831 -14.622  -4.368  1.00  0.93           O  
ATOM   2997  H   TYR A 207      47.202  -8.754  -7.209  1.00  0.93           H  
ATOM   2998  HA  TYR A 207      47.385 -10.817  -9.369  1.00  0.93           H  
ATOM   2999 1HB  TYR A 207      45.050 -10.274  -7.533  1.00  0.93           H  
ATOM   3000 2HB  TYR A 207      45.109 -11.488  -8.802  1.00  0.93           H  
ATOM   3001  HD1 TYR A 207      45.849 -10.683  -5.407  1.00  0.93           H  
ATOM   3002  HD2 TYR A 207      46.807 -13.368  -8.598  1.00  0.93           H  
ATOM   3003  HE1 TYR A 207      46.775 -12.286  -3.772  1.00  0.93           H  
ATOM   3004  HE2 TYR A 207      47.738 -14.973  -6.968  1.00  0.93           H  
ATOM   3005  HH  TYR A 207      48.161 -15.395  -4.832  1.00  0.93           H  
ATOM   3006  N   PRO A 208      46.842  -8.428 -10.632  1.00  0.91           N  
ATOM   3007  CA  PRO A 208      46.361  -7.352 -11.501  1.00  0.91           C  
ATOM   3008  C   PRO A 208      45.284  -7.827 -12.479  1.00  0.91           C  
ATOM   3009  O   PRO A 208      44.415  -7.059 -12.916  1.00  0.91           O  
ATOM   3010  CB  PRO A 208      47.631  -6.931 -12.254  1.00  0.91           C  
ATOM   3011  CG  PRO A 208      48.545  -8.132 -12.185  1.00  0.91           C  
ATOM   3012  CD  PRO A 208      48.255  -8.775 -10.846  1.00  0.91           C  
ATOM   3013  HA  PRO A 208      46.002  -6.532 -10.872  1.00  0.91           H  
ATOM   3014 1HB  PRO A 208      47.378  -6.650 -13.287  1.00  0.91           H  
ATOM   3015 2HB  PRO A 208      48.067  -6.044 -11.785  1.00  0.91           H  
ATOM   3016 1HG  PRO A 208      48.343  -8.808 -13.036  1.00  0.91           H  
ATOM   3017 2HG  PRO A 208      49.592  -7.807 -12.279  1.00  0.91           H  
ATOM   3018 1HD  PRO A 208      48.409  -9.851 -10.956  1.00  0.91           H  
ATOM   3019 2HD  PRO A 208      48.876  -8.346 -10.058  1.00  0.91           H  
ATOM   3020  N   ASP A 209      45.284  -9.130 -12.746  1.00  0.88           N  
ATOM   3021  CA  ASP A 209      44.326  -9.742 -13.647  1.00  0.88           C  
ATOM   3022  C   ASP A 209      42.904  -9.553 -13.130  1.00  0.88           C  
ATOM   3023  O   ASP A 209      41.945  -9.502 -13.899  1.00  0.88           O  
ATOM   3024  CB  ASP A 209      44.627 -11.229 -13.798  1.00  0.88           C  
ATOM   3025  CG  ASP A 209      45.904 -11.515 -14.596  1.00  0.88           C  
ATOM   3026  OD1 ASP A 209      46.427 -10.617 -15.217  1.00  0.88           O  
ATOM   3027  OD2 ASP A 209      46.349 -12.634 -14.562  1.00  0.88           O  
ATOM   3028  H   ASP A 209      45.999  -9.715 -12.342  1.00  0.88           H  
ATOM   3029  HA  ASP A 209      44.410  -9.263 -14.622  1.00  0.88           H  
ATOM   3030 1HB  ASP A 209      44.727 -11.676 -12.809  1.00  0.88           H  
ATOM   3031 2HB  ASP A 209      43.790 -11.719 -14.293  1.00  0.88           H  
ATOM   3032  N   ARG A 210      42.753  -9.440 -11.810  1.00  0.85           N  
ATOM   3033  CA  ARG A 210      41.429  -9.295 -11.233  1.00  0.85           C  
ATOM   3034  C   ARG A 210      40.784  -7.998 -11.678  1.00  0.85           C  
ATOM   3035  O   ARG A 210      39.562  -7.903 -11.791  1.00  0.85           O  
ATOM   3036  CB  ARG A 210      41.499  -9.310  -9.724  1.00  0.85           C  
ATOM   3037  CG  ARG A 210      41.861 -10.642  -9.117  1.00  0.85           C  
ATOM   3038  CD  ARG A 210      41.960 -10.566  -7.636  1.00  0.85           C  
ATOM   3039  NE  ARG A 210      42.349 -11.845  -7.057  1.00  0.85           N  
ATOM   3040  CZ  ARG A 210      42.681 -12.040  -5.766  1.00  0.85           C  
ATOM   3041  NH1 ARG A 210      42.666 -11.032  -4.921  1.00  0.85           N  
ATOM   3042  NH2 ARG A 210      43.025 -13.246  -5.349  1.00  0.85           N  
ATOM   3043  H   ARG A 210      43.564  -9.430 -11.190  1.00  0.85           H  
ATOM   3044  HA  ARG A 210      40.811 -10.128 -11.569  1.00  0.85           H  
ATOM   3045 1HB  ARG A 210      42.233  -8.575  -9.389  1.00  0.85           H  
ATOM   3046 2HB  ARG A 210      40.536  -9.016  -9.323  1.00  0.85           H  
ATOM   3047 1HG  ARG A 210      41.106 -11.380  -9.379  1.00  0.85           H  
ATOM   3048 2HG  ARG A 210      42.828 -10.955  -9.511  1.00  0.85           H  
ATOM   3049 1HD  ARG A 210      42.704  -9.820  -7.358  1.00  0.85           H  
ATOM   3050 2HD  ARG A 210      40.993 -10.283  -7.222  1.00  0.85           H  
ATOM   3051  HE  ARG A 210      42.379 -12.645  -7.674  1.00  0.85           H  
ATOM   3052 1HH1 ARG A 210      42.407 -10.106  -5.239  1.00  0.85           H  
ATOM   3053 2HH1 ARG A 210      42.914 -11.181  -3.954  1.00  0.85           H  
ATOM   3054 1HH2 ARG A 210      43.041 -14.020  -5.998  1.00  0.85           H  
ATOM   3055 2HH2 ARG A 210      43.279 -13.393  -4.383  1.00  0.85           H  
ATOM   3056  N   TYR A 211      41.603  -6.978 -11.921  1.00  0.83           N  
ATOM   3057  CA  TYR A 211      41.075  -5.691 -12.302  1.00  0.83           C  
ATOM   3058  C   TYR A 211      40.787  -5.741 -13.777  1.00  0.83           C  
ATOM   3059  O   TYR A 211      39.757  -5.252 -14.231  1.00  0.83           O  
ATOM   3060  CB  TYR A 211      42.083  -4.615 -11.991  1.00  0.83           C  
ATOM   3061  CG  TYR A 211      42.415  -4.534 -10.547  1.00  0.83           C  
ATOM   3062  CD1 TYR A 211      43.685  -4.857 -10.184  1.00  0.83           C  
ATOM   3063  CD2 TYR A 211      41.496  -4.162  -9.598  1.00  0.83           C  
ATOM   3064  CE1 TYR A 211      44.074  -4.822  -8.880  1.00  0.83           C  
ATOM   3065  CE2 TYR A 211      41.878  -4.130  -8.260  1.00  0.83           C  
ATOM   3066  CZ  TYR A 211      43.159  -4.457  -7.906  1.00  0.83           C  
ATOM   3067  OH  TYR A 211      43.545  -4.436  -6.588  1.00  0.83           O  
ATOM   3068  H   TYR A 211      42.613  -7.101 -11.882  1.00  0.83           H  
ATOM   3069  HA  TYR A 211      40.142  -5.497 -11.779  1.00  0.83           H  
ATOM   3070 1HB  TYR A 211      42.994  -4.829 -12.516  1.00  0.83           H  
ATOM   3071 2HB  TYR A 211      41.716  -3.648 -12.326  1.00  0.83           H  
ATOM   3072  HD1 TYR A 211      44.385  -5.136 -10.960  1.00  0.83           H  
ATOM   3073  HD2 TYR A 211      40.478  -3.904  -9.893  1.00  0.83           H  
ATOM   3074  HE1 TYR A 211      45.093  -5.081  -8.621  1.00  0.83           H  
ATOM   3075  HE2 TYR A 211      41.168  -3.846  -7.489  1.00  0.83           H  
ATOM   3076  HH  TYR A 211      42.778  -4.633  -5.997  1.00  0.83           H  
ATOM   3077  N   ALA A 212      41.675  -6.402 -14.530  1.00  0.82           N  
ATOM   3078  CA  ALA A 212      41.503  -6.500 -15.977  1.00  0.82           C  
ATOM   3079  C   ALA A 212      40.172  -7.175 -16.317  1.00  0.82           C  
ATOM   3080  O   ALA A 212      39.440  -6.728 -17.202  1.00  0.82           O  
ATOM   3081  CB  ALA A 212      42.642  -7.279 -16.593  1.00  0.82           C  
ATOM   3082  H   ALA A 212      42.501  -6.802 -14.082  1.00  0.82           H  
ATOM   3083  HA  ALA A 212      41.510  -5.498 -16.391  1.00  0.82           H  
ATOM   3084 1HB  ALA A 212      42.511  -7.325 -17.672  1.00  0.82           H  
ATOM   3085 2HB  ALA A 212      43.587  -6.790 -16.358  1.00  0.82           H  
ATOM   3086 3HB  ALA A 212      42.648  -8.288 -16.186  1.00  0.82           H  
ATOM   3087  N   LYS A 213      39.809  -8.193 -15.539  1.00  0.83           N  
ATOM   3088  CA  LYS A 213      38.556  -8.923 -15.730  1.00  0.83           C  
ATOM   3089  C   LYS A 213      37.307  -8.058 -15.535  1.00  0.83           C  
ATOM   3090  O   LYS A 213      36.225  -8.412 -16.007  1.00  0.83           O  
ATOM   3091  CB  LYS A 213      38.500 -10.135 -14.800  1.00  0.83           C  
ATOM   3092  CG  LYS A 213      39.458 -11.268 -15.181  1.00  0.83           C  
ATOM   3093  CD  LYS A 213      39.387 -12.413 -14.182  1.00  0.83           C  
ATOM   3094  CE  LYS A 213      40.347 -13.533 -14.555  1.00  0.83           C  
ATOM   3095  NZ  LYS A 213      40.300 -14.656 -13.573  1.00  0.83           N  
ATOM   3096  H   LYS A 213      40.459  -8.516 -14.819  1.00  0.83           H  
ATOM   3097  HA  LYS A 213      38.540  -9.290 -16.755  1.00  0.83           H  
ATOM   3098 1HB  LYS A 213      38.756  -9.816 -13.785  1.00  0.83           H  
ATOM   3099 2HB  LYS A 213      37.488 -10.532 -14.775  1.00  0.83           H  
ATOM   3100 1HG  LYS A 213      39.185 -11.647 -16.165  1.00  0.83           H  
ATOM   3101 2HG  LYS A 213      40.471 -10.895 -15.234  1.00  0.83           H  
ATOM   3102 1HD  LYS A 213      39.649 -12.036 -13.191  1.00  0.83           H  
ATOM   3103 2HD  LYS A 213      38.373 -12.807 -14.148  1.00  0.83           H  
ATOM   3104 1HE  LYS A 213      40.086 -13.913 -15.540  1.00  0.83           H  
ATOM   3105 2HE  LYS A 213      41.363 -13.134 -14.586  1.00  0.83           H  
ATOM   3106 1HZ  LYS A 213      40.949 -15.378 -13.853  1.00  0.83           H  
ATOM   3107 2HZ  LYS A 213      40.552 -14.313 -12.657  1.00  0.83           H  
ATOM   3108 3HZ  LYS A 213      39.366 -15.039 -13.543  1.00  0.83           H  
ATOM   3109  N   ARG A 214      37.434  -6.954 -14.800  1.00  0.83           N  
ATOM   3110  CA  ARG A 214      36.323  -6.058 -14.530  1.00  0.83           C  
ATOM   3111  C   ARG A 214      36.307  -4.849 -15.455  1.00  0.83           C  
ATOM   3112  O   ARG A 214      35.423  -3.995 -15.342  1.00  0.83           O  
ATOM   3113  CB  ARG A 214      36.377  -5.542 -13.111  1.00  0.83           C  
ATOM   3114  CG  ARG A 214      36.220  -6.528 -11.993  1.00  0.83           C  
ATOM   3115  CD  ARG A 214      34.845  -7.032 -11.863  1.00  0.83           C  
ATOM   3116  NE  ARG A 214      34.682  -7.750 -10.606  1.00  0.83           N  
ATOM   3117  CZ  ARG A 214      33.500  -8.103 -10.059  1.00  0.83           C  
ATOM   3118  NH1 ARG A 214      32.363  -7.804 -10.656  1.00  0.83           N  
ATOM   3119  NH2 ARG A 214      33.482  -8.748  -8.902  1.00  0.83           N  
ATOM   3120  H   ARG A 214      38.348  -6.676 -14.451  1.00  0.83           H  
ATOM   3121  HA  ARG A 214      35.392  -6.610 -14.664  1.00  0.83           H  
ATOM   3122 1HB  ARG A 214      37.346  -5.058 -12.957  1.00  0.83           H  
ATOM   3123 2HB  ARG A 214      35.622  -4.781 -12.982  1.00  0.83           H  
ATOM   3124 1HG  ARG A 214      36.908  -7.365 -12.124  1.00  0.83           H  
ATOM   3125 2HG  ARG A 214      36.432  -6.021 -11.072  1.00  0.83           H  
ATOM   3126 1HD  ARG A 214      34.135  -6.221 -11.892  1.00  0.83           H  
ATOM   3127 2HD  ARG A 214      34.629  -7.720 -12.680  1.00  0.83           H  
ATOM   3128  HE  ARG A 214      35.522  -8.001 -10.103  1.00  0.83           H  
ATOM   3129 1HH1 ARG A 214      32.345  -7.297 -11.557  1.00  0.83           H  
ATOM   3130 2HH1 ARG A 214      31.491  -8.071 -10.230  1.00  0.83           H  
ATOM   3131 1HH2 ARG A 214      34.348  -8.966  -8.430  1.00  0.83           H  
ATOM   3132 2HH2 ARG A 214      32.600  -9.011  -8.484  1.00  0.83           H  
ATOM   3133  N   VAL A 215      37.265  -4.761 -16.379  1.00  0.84           N  
ATOM   3134  CA  VAL A 215      37.344  -3.595 -17.242  1.00  0.84           C  
ATOM   3135  C   VAL A 215      36.122  -3.432 -18.120  1.00  0.84           C  
ATOM   3136  O   VAL A 215      35.662  -2.311 -18.318  1.00  0.84           O  
ATOM   3137  CB  VAL A 215      38.628  -3.593 -18.073  1.00  0.84           C  
ATOM   3138  CG1 VAL A 215      38.570  -2.485 -19.122  1.00  0.84           C  
ATOM   3139  CG2 VAL A 215      39.775  -3.316 -17.150  1.00  0.84           C  
ATOM   3140  H   VAL A 215      37.967  -5.497 -16.484  1.00  0.84           H  
ATOM   3141  HA  VAL A 215      37.411  -2.721 -16.595  1.00  0.84           H  
ATOM   3142  HB  VAL A 215      38.751  -4.558 -18.568  1.00  0.84           H  
ATOM   3143 1HG1 VAL A 215      39.494  -2.481 -19.696  1.00  0.84           H  
ATOM   3144 2HG1 VAL A 215      37.728  -2.662 -19.793  1.00  0.84           H  
ATOM   3145 3HG1 VAL A 215      38.445  -1.514 -18.630  1.00  0.84           H  
ATOM   3146 1HG2 VAL A 215      40.706  -3.310 -17.711  1.00  0.84           H  
ATOM   3147 2HG2 VAL A 215      39.618  -2.354 -16.680  1.00  0.84           H  
ATOM   3148 3HG2 VAL A 215      39.803  -4.077 -16.399  1.00  0.84           H  
ATOM   3149  N   SER A 216      35.585  -4.515 -18.674  1.00  0.83           N  
ATOM   3150  CA  SER A 216      34.401  -4.365 -19.513  1.00  0.83           C  
ATOM   3151  C   SER A 216      33.234  -3.774 -18.708  1.00  0.83           C  
ATOM   3152  O   SER A 216      32.492  -2.919 -19.204  1.00  0.83           O  
ATOM   3153  CB  SER A 216      34.003  -5.705 -20.102  1.00  0.83           C  
ATOM   3154  OG  SER A 216      34.979  -6.174 -20.995  1.00  0.83           O  
ATOM   3155  H   SER A 216      35.989  -5.425 -18.506  1.00  0.83           H  
ATOM   3156  HA  SER A 216      34.639  -3.679 -20.328  1.00  0.83           H  
ATOM   3157 1HB  SER A 216      33.861  -6.427 -19.297  1.00  0.83           H  
ATOM   3158 2HB  SER A 216      33.050  -5.602 -20.619  1.00  0.83           H  
ATOM   3159  HG  SER A 216      34.633  -6.995 -21.358  1.00  0.83           H  
ATOM   3160  N   GLU A 217      33.069  -4.218 -17.456  1.00  0.82           N  
ATOM   3161  CA  GLU A 217      31.980  -3.695 -16.638  1.00  0.82           C  
ATOM   3162  C   GLU A 217      32.256  -2.238 -16.301  1.00  0.82           C  
ATOM   3163  O   GLU A 217      31.376  -1.379 -16.408  1.00  0.82           O  
ATOM   3164  CB  GLU A 217      31.845  -4.506 -15.344  1.00  0.82           C  
ATOM   3165  CG  GLU A 217      31.365  -5.930 -15.532  1.00  0.82           C  
ATOM   3166  CD  GLU A 217      31.295  -6.722 -14.235  1.00  0.82           C  
ATOM   3167  OE1 GLU A 217      31.893  -6.323 -13.257  1.00  0.82           O  
ATOM   3168  OE2 GLU A 217      30.637  -7.732 -14.232  1.00  0.82           O  
ATOM   3169  H   GLU A 217      33.705  -4.905 -17.076  1.00  0.82           H  
ATOM   3170  HA  GLU A 217      31.050  -3.751 -17.203  1.00  0.82           H  
ATOM   3171 1HB  GLU A 217      32.816  -4.550 -14.847  1.00  0.82           H  
ATOM   3172 2HB  GLU A 217      31.155  -4.000 -14.668  1.00  0.82           H  
ATOM   3173 1HG  GLU A 217      30.374  -5.908 -15.985  1.00  0.82           H  
ATOM   3174 2HG  GLU A 217      32.041  -6.434 -16.224  1.00  0.82           H  
ATOM   3175  N   ALA A 218      33.511  -1.952 -15.951  1.00  0.80           N  
ATOM   3176  CA  ALA A 218      33.927  -0.611 -15.594  1.00  0.80           C  
ATOM   3177  C   ALA A 218      33.732   0.340 -16.755  1.00  0.80           C  
ATOM   3178  O   ALA A 218      33.293   1.475 -16.568  1.00  0.80           O  
ATOM   3179  CB  ALA A 218      35.371  -0.624 -15.163  1.00  0.80           C  
ATOM   3180  H   ALA A 218      34.194  -2.705 -15.892  1.00  0.80           H  
ATOM   3181  HA  ALA A 218      33.310  -0.273 -14.773  1.00  0.80           H  
ATOM   3182 1HB  ALA A 218      35.681   0.373 -14.872  1.00  0.80           H  
ATOM   3183 2HB  ALA A 218      35.487  -1.302 -14.318  1.00  0.80           H  
ATOM   3184 3HB  ALA A 218      35.985  -0.962 -15.986  1.00  0.80           H  
ATOM   3185  N   THR A 219      34.001  -0.152 -17.963  1.00  0.79           N  
ATOM   3186  CA  THR A 219      33.862   0.631 -19.169  1.00  0.79           C  
ATOM   3187  C   THR A 219      32.412   1.031 -19.347  1.00  0.79           C  
ATOM   3188  O   THR A 219      32.118   2.206 -19.543  1.00  0.79           O  
ATOM   3189  CB  THR A 219      34.324  -0.163 -20.408  1.00  0.79           C  
ATOM   3190  OG1 THR A 219      35.709  -0.510 -20.285  1.00  0.79           O  
ATOM   3191  CG2 THR A 219      34.120   0.671 -21.641  1.00  0.79           C  
ATOM   3192  H   THR A 219      34.366  -1.095 -18.045  1.00  0.79           H  
ATOM   3193  HA  THR A 219      34.467   1.533 -19.080  1.00  0.79           H  
ATOM   3194  HB  THR A 219      33.741  -1.075 -20.492  1.00  0.79           H  
ATOM   3195  HG1 THR A 219      35.837  -1.018 -19.457  1.00  0.79           H  
ATOM   3196 1HG2 THR A 219      34.436   0.110 -22.517  1.00  0.79           H  
ATOM   3197 2HG2 THR A 219      33.070   0.911 -21.720  1.00  0.79           H  
ATOM   3198 3HG2 THR A 219      34.707   1.587 -21.560  1.00  0.79           H  
ATOM   3199  N   LYS A 220      31.486   0.075 -19.211  1.00  0.78           N  
ATOM   3200  CA  LYS A 220      30.068   0.386 -19.393  1.00  0.78           C  
ATOM   3201  C   LYS A 220      29.587   1.411 -18.365  1.00  0.78           C  
ATOM   3202  O   LYS A 220      28.823   2.329 -18.689  1.00  0.78           O  
ATOM   3203  CB  LYS A 220      29.245  -0.894 -19.308  1.00  0.78           C  
ATOM   3204  CG  LYS A 220      29.437  -1.821 -20.502  1.00  0.78           C  
ATOM   3205  CD  LYS A 220      28.637  -3.107 -20.350  1.00  0.78           C  
ATOM   3206  CE  LYS A 220      28.862  -4.032 -21.538  1.00  0.78           C  
ATOM   3207  NZ  LYS A 220      28.126  -5.317 -21.392  1.00  0.78           N  
ATOM   3208  H   LYS A 220      31.778  -0.890 -19.031  1.00  0.78           H  
ATOM   3209  HA  LYS A 220      29.936   0.816 -20.384  1.00  0.78           H  
ATOM   3210 1HB  LYS A 220      29.532  -1.447 -18.407  1.00  0.78           H  
ATOM   3211 2HB  LYS A 220      28.187  -0.651 -19.222  1.00  0.78           H  
ATOM   3212 1HG  LYS A 220      29.126  -1.306 -21.412  1.00  0.78           H  
ATOM   3213 2HG  LYS A 220      30.494  -2.069 -20.594  1.00  0.78           H  
ATOM   3214 1HD  LYS A 220      28.952  -3.618 -19.437  1.00  0.78           H  
ATOM   3215 2HD  LYS A 220      27.576  -2.873 -20.270  1.00  0.78           H  
ATOM   3216 1HE  LYS A 220      28.527  -3.532 -22.445  1.00  0.78           H  
ATOM   3217 2HE  LYS A 220      29.929  -4.243 -21.625  1.00  0.78           H  
ATOM   3218 1HZ  LYS A 220      28.302  -5.900 -22.198  1.00  0.78           H  
ATOM   3219 2HZ  LYS A 220      28.443  -5.791 -20.558  1.00  0.78           H  
ATOM   3220 3HZ  LYS A 220      27.136  -5.133 -21.321  1.00  0.78           H  
ATOM   3221  N   ILE A 221      30.081   1.289 -17.139  1.00  0.79           N  
ATOM   3222  CA  ILE A 221      29.759   2.228 -16.077  1.00  0.79           C  
ATOM   3223  C   ILE A 221      30.267   3.632 -16.417  1.00  0.79           C  
ATOM   3224  O   ILE A 221      29.518   4.616 -16.378  1.00  0.79           O  
ATOM   3225  CB  ILE A 221      30.375   1.685 -14.776  1.00  0.79           C  
ATOM   3226  CG1 ILE A 221      29.623   0.406 -14.336  1.00  0.79           C  
ATOM   3227  CG2 ILE A 221      30.485   2.717 -13.703  1.00  0.79           C  
ATOM   3228  CD1 ILE A 221      30.349  -0.401 -13.271  1.00  0.79           C  
ATOM   3229  H   ILE A 221      30.695   0.497 -16.930  1.00  0.79           H  
ATOM   3230  HA  ILE A 221      28.676   2.267 -15.966  1.00  0.79           H  
ATOM   3231  HB  ILE A 221      31.378   1.354 -14.999  1.00  0.79           H  
ATOM   3232 1HG1 ILE A 221      28.654   0.693 -13.937  1.00  0.79           H  
ATOM   3233 2HG1 ILE A 221      29.461  -0.232 -15.205  1.00  0.79           H  
ATOM   3234 1HG2 ILE A 221      30.956   2.274 -12.844  1.00  0.79           H  
ATOM   3235 2HG2 ILE A 221      31.097   3.529 -14.067  1.00  0.79           H  
ATOM   3236 3HG2 ILE A 221      29.539   3.090 -13.425  1.00  0.79           H  
ATOM   3237 1HD1 ILE A 221      29.755  -1.278 -13.014  1.00  0.79           H  
ATOM   3238 2HD1 ILE A 221      31.302  -0.727 -13.660  1.00  0.79           H  
ATOM   3239 3HD1 ILE A 221      30.506   0.210 -12.389  1.00  0.79           H  
ATOM   3240  N   CYS A 222      31.525   3.727 -16.820  1.00  0.85           N  
ATOM   3241  CA  CYS A 222      32.077   5.022 -17.156  1.00  0.85           C  
ATOM   3242  C   CYS A 222      31.394   5.616 -18.394  1.00  0.85           C  
ATOM   3243  O   CYS A 222      31.142   6.818 -18.438  1.00  0.85           O  
ATOM   3244  CB  CYS A 222      33.581   4.910 -17.332  1.00  0.85           C  
ATOM   3245  SG  CYS A 222      34.463   4.568 -15.750  1.00  0.85           S  
ATOM   3246  H   CYS A 222      32.115   2.896 -16.862  1.00  0.85           H  
ATOM   3247  HA  CYS A 222      31.898   5.692 -16.316  1.00  0.85           H  
ATOM   3248 1HB  CYS A 222      33.812   4.103 -18.035  1.00  0.85           H  
ATOM   3249 2HB  CYS A 222      33.958   5.834 -17.739  1.00  0.85           H  
ATOM   3250  N   GLN A 223      31.036   4.776 -19.380  1.00  0.97           N  
ATOM   3251  CA  GLN A 223      30.341   5.252 -20.584  1.00  0.97           C  
ATOM   3252  C   GLN A 223      28.979   5.831 -20.220  1.00  0.97           C  
ATOM   3253  O   GLN A 223      28.557   6.847 -20.775  1.00  0.97           O  
ATOM   3254  CB  GLN A 223      30.155   4.123 -21.606  1.00  0.97           C  
ATOM   3255  CG  GLN A 223      31.422   3.661 -22.311  1.00  0.97           C  
ATOM   3256  CD  GLN A 223      31.179   2.408 -23.153  1.00  0.97           C  
ATOM   3257  OE1 GLN A 223      30.278   1.614 -22.864  1.00  0.97           O  
ATOM   3258  NE2 GLN A 223      31.982   2.221 -24.196  1.00  0.97           N  
ATOM   3259  H   GLN A 223      31.271   3.791 -19.306  1.00  0.97           H  
ATOM   3260  HA  GLN A 223      30.937   6.044 -21.037  1.00  0.97           H  
ATOM   3261 1HB  GLN A 223      29.728   3.258 -21.101  1.00  0.97           H  
ATOM   3262 2HB  GLN A 223      29.444   4.439 -22.366  1.00  0.97           H  
ATOM   3263 1HG  GLN A 223      31.745   4.456 -22.978  1.00  0.97           H  
ATOM   3264 2HG  GLN A 223      32.198   3.460 -21.585  1.00  0.97           H  
ATOM   3265 1HE2 GLN A 223      31.864   1.415 -24.778  1.00  0.97           H  
ATOM   3266 2HE2 GLN A 223      32.700   2.880 -24.403  1.00  0.97           H  
ATOM   3267  N   ALA A 224      28.296   5.210 -19.255  1.00  1.18           N  
ATOM   3268  CA  ALA A 224      26.999   5.685 -18.780  1.00  1.18           C  
ATOM   3269  C   ALA A 224      27.128   7.098 -18.209  1.00  1.18           C  
ATOM   3270  O   ALA A 224      26.167   7.877 -18.198  1.00  1.18           O  
ATOM   3271  CB  ALA A 224      26.442   4.746 -17.742  1.00  1.18           C  
ATOM   3272  H   ALA A 224      28.673   4.349 -18.853  1.00  1.18           H  
ATOM   3273  HA  ALA A 224      26.320   5.720 -19.630  1.00  1.18           H  
ATOM   3274 1HB  ALA A 224      25.470   5.101 -17.418  1.00  1.18           H  
ATOM   3275 2HB  ALA A 224      26.347   3.747 -18.167  1.00  1.18           H  
ATOM   3276 3HB  ALA A 224      27.121   4.719 -16.901  1.00  1.18           H  
ATOM   3277  N   GLY A 225      28.320   7.415 -17.703  1.00  1.53           N  
ATOM   3278  CA  GLY A 225      28.638   8.718 -17.143  1.00  1.53           C  
ATOM   3279  C   GLY A 225      29.064   9.751 -18.203  1.00  1.53           C  
ATOM   3280  O   GLY A 225      29.366  10.906 -17.865  1.00  1.53           O  
ATOM   3281  H   GLY A 225      29.046   6.694 -17.691  1.00  1.53           H  
ATOM   3282 1HA  GLY A 225      27.786   9.097 -16.588  1.00  1.53           H  
ATOM   3283 2HA  GLY A 225      29.450   8.590 -16.435  1.00  1.53           H  
ATOM   3284  N   GLY A 226      29.043   9.382 -19.489  1.00  2.03           N  
ATOM   3285  CA  GLY A 226      29.509  10.285 -20.536  1.00  2.03           C  
ATOM   3286  C   GLY A 226      31.032  10.232 -20.668  1.00  2.03           C  
ATOM   3287  O   GLY A 226      31.569   9.310 -21.288  1.00  2.03           O  
ATOM   3288  H   GLY A 226      28.758   8.441 -19.755  1.00  2.03           H  
ATOM   3289 1HA  GLY A 226      29.051   9.998 -21.482  1.00  2.03           H  
ATOM   3290 2HA  GLY A 226      29.190  11.301 -20.316  1.00  2.03           H  
ATOM   3291  N   LEU A 227      31.708  11.253 -20.166  1.00  2.68           N  
ATOM   3292  CA  LEU A 227      33.160  11.301 -20.218  1.00  2.68           C  
ATOM   3293  C   LEU A 227      33.758  10.818 -18.899  1.00  2.68           C  
ATOM   3294  O   LEU A 227      33.938  11.614 -17.979  1.00  2.68           O  
ATOM   3295  OXT LEU A 227      34.206   9.672 -18.804  1.00  2.68           O  
ATOM   3296  CB  LEU A 227      33.615  12.731 -20.518  1.00  2.68           C  
ATOM   3297  CG  LEU A 227      33.077  13.311 -21.831  1.00  2.68           C  
ATOM   3298  CD1 LEU A 227      33.564  14.742 -21.987  1.00  2.68           C  
ATOM   3299  CD2 LEU A 227      33.533  12.437 -22.989  1.00  2.68           C  
ATOM   3300  H   LEU A 227      31.196  11.987 -19.697  1.00  2.68           H  
ATOM   3301  HA  LEU A 227      33.507  10.646 -21.015  1.00  2.68           H  
ATOM   3302 1HB  LEU A 227      33.289  13.379 -19.705  1.00  2.68           H  
ATOM   3303 2HB  LEU A 227      34.704  12.752 -20.563  1.00  2.68           H  
ATOM   3304  HG  LEU A 227      31.988  13.330 -21.803  1.00  2.68           H  
ATOM   3305 1HD1 LEU A 227      33.173  15.160 -22.915  1.00  2.68           H  
ATOM   3306 2HD1 LEU A 227      33.214  15.339 -21.145  1.00  2.68           H  
ATOM   3307 3HD1 LEU A 227      34.653  14.755 -22.014  1.00  2.68           H  
ATOM   3308 1HD2 LEU A 227      33.146  12.842 -23.925  1.00  2.68           H  
ATOM   3309 2HD2 LEU A 227      34.622  12.418 -23.025  1.00  2.68           H  
ATOM   3310 3HD2 LEU A 227      33.157  11.422 -22.851  1.00  2.68           H  
TER    3311
ENDMDL

REMARK ID 535886 MODEL 3 2023-07-15_00000053_1_19
PFRMAT TS
TARGET 2023-07-15_00000053_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       2.715  -2.790  -0.735  1.00  4.61           N  
ATOM      2  CA  TYR A   1       3.831  -1.848  -0.686  1.00  4.61           C  
ATOM      3  C   TYR A   1       3.401  -0.418  -0.311  1.00  4.61           C  
ATOM      4  O   TYR A   1       3.427   0.487  -1.133  1.00  4.61           O  
ATOM      5  CB  TYR A   1       4.584  -1.933  -1.991  1.00  4.61           C  
ATOM      6  CG  TYR A   1       5.351  -3.217  -2.066  1.00  4.61           C  
ATOM      7  CD1 TYR A   1       4.788  -4.345  -2.639  1.00  4.61           C  
ATOM      8  CD2 TYR A   1       6.624  -3.273  -1.532  1.00  4.61           C  
ATOM      9  CE1 TYR A   1       5.508  -5.527  -2.683  1.00  4.61           C  
ATOM     10  CE2 TYR A   1       7.346  -4.449  -1.570  1.00  4.61           C  
ATOM     11  CZ  TYR A   1       6.792  -5.577  -2.145  1.00  4.61           C  
ATOM     12  OH  TYR A   1       7.501  -6.761  -2.185  1.00  4.61           O  
ATOM     13 1H   TYR A   1       2.680  -3.210  -1.652  1.00  4.61           H  
ATOM     14 2H   TYR A   1       2.841  -3.514  -0.044  1.00  4.61           H  
ATOM     15 3H   TYR A   1       1.850  -2.298  -0.565  1.00  4.61           H  
ATOM     16  HA  TYR A   1       4.540  -2.198   0.057  1.00  4.61           H  
ATOM     17 1HB  TYR A   1       3.888  -1.921  -2.818  1.00  4.61           H  
ATOM     18 2HB  TYR A   1       5.239  -1.115  -2.103  1.00  4.61           H  
ATOM     19  HD1 TYR A   1       3.783  -4.302  -3.057  1.00  4.61           H  
ATOM     20  HD2 TYR A   1       7.060  -2.384  -1.081  1.00  4.61           H  
ATOM     21  HE1 TYR A   1       5.069  -6.415  -3.136  1.00  4.61           H  
ATOM     22  HE2 TYR A   1       8.353  -4.480  -1.151  1.00  4.61           H  
ATOM     23  HH  TYR A   1       7.050  -7.381  -2.765  1.00  4.61           H  
ATOM     24  N   PRO A   2       2.990  -0.208   0.940  1.00  4.16           N  
ATOM     25  CA  PRO A   2       2.467   1.022   1.515  1.00  4.16           C  
ATOM     26  C   PRO A   2       3.511   2.141   1.787  1.00  4.16           C  
ATOM     27  O   PRO A   2       4.708   1.865   1.827  1.00  4.16           O  
ATOM     28  CB  PRO A   2       1.860   0.443   2.797  1.00  4.16           C  
ATOM     29  CG  PRO A   2       2.689  -0.734   3.173  1.00  4.16           C  
ATOM     30  CD  PRO A   2       3.067  -1.344   1.927  1.00  4.16           C  
ATOM     31  HA  PRO A   2       1.673   1.406   0.859  1.00  4.16           H  
ATOM     32 1HB  PRO A   2       1.815   1.160   3.542  1.00  4.16           H  
ATOM     33 2HB  PRO A   2       0.878   0.134   2.618  1.00  4.16           H  
ATOM     34 1HG  PRO A   2       3.562  -0.438   3.755  1.00  4.16           H  
ATOM     35 2HG  PRO A   2       2.107  -1.403   3.819  1.00  4.16           H  
ATOM     36 1HD  PRO A   2       4.087  -1.711   2.063  1.00  4.16           H  
ATOM     37 2HD  PRO A   2       2.348  -2.129   1.723  1.00  4.16           H  
ATOM     38  N   VAL A   3       3.056   3.412   1.968  1.00  3.60           N  
ATOM     39  CA  VAL A   3       3.983   4.510   2.387  1.00  3.60           C  
ATOM     40  C   VAL A   3       3.526   5.342   3.622  1.00  3.60           C  
ATOM     41  O   VAL A   3       2.555   6.087   3.552  1.00  3.60           O  
ATOM     42  CB  VAL A   3       4.220   5.519   1.228  1.00  3.60           C  
ATOM     43  CG1 VAL A   3       5.155   6.653   1.715  1.00  3.60           C  
ATOM     44  CG2 VAL A   3       4.854   4.817   0.022  1.00  3.60           C  
ATOM     45  H   VAL A   3       2.053   3.573   1.890  1.00  3.60           H  
ATOM     46  HA  VAL A   3       4.940   4.048   2.633  1.00  3.60           H  
ATOM     47  HB  VAL A   3       3.267   5.964   0.939  1.00  3.60           H  
ATOM     48 1HG1 VAL A   3       5.310   7.369   0.909  1.00  3.60           H  
ATOM     49 2HG1 VAL A   3       4.705   7.169   2.568  1.00  3.60           H  
ATOM     50 3HG1 VAL A   3       6.115   6.226   2.014  1.00  3.60           H  
ATOM     51 1HG2 VAL A   3       5.021   5.534  -0.780  1.00  3.60           H  
ATOM     52 2HG2 VAL A   3       5.798   4.405   0.344  1.00  3.60           H  
ATOM     53 3HG2 VAL A   3       4.207   4.017  -0.341  1.00  3.60           H  
ATOM     54  N   LYS A   4       4.273   5.292   4.724  1.00  3.02           N  
ATOM     55  CA  LYS A   4       3.938   6.034   5.951  1.00  3.02           C  
ATOM     56  C   LYS A   4       4.542   7.421   6.015  1.00  3.02           C  
ATOM     57  O   LYS A   4       3.950   8.339   6.580  1.00  3.02           O  
ATOM     58  CB  LYS A   4       4.392   5.307   7.204  1.00  3.02           C  
ATOM     59  CG  LYS A   4       4.078   6.028   8.496  1.00  3.02           C  
ATOM     60  CD  LYS A   4       4.452   5.179   9.710  1.00  3.02           C  
ATOM     61  CE  LYS A   4       4.150   5.914  11.011  1.00  3.02           C  
ATOM     62  NZ  LYS A   4       4.533   5.111  12.209  1.00  3.02           N  
ATOM     63  H   LYS A   4       5.085   4.700   4.727  1.00  3.02           H  
ATOM     64  HA  LYS A   4       2.859   6.144   5.999  1.00  3.02           H  
ATOM     65 1HB  LYS A   4       3.901   4.385   7.264  1.00  3.02           H  
ATOM     66 2HB  LYS A   4       5.460   5.140   7.167  1.00  3.02           H  
ATOM     67 1HG  LYS A   4       4.635   6.966   8.529  1.00  3.02           H  
ATOM     68 2HG  LYS A   4       3.013   6.254   8.532  1.00  3.02           H  
ATOM     69 1HD  LYS A   4       3.885   4.248   9.690  1.00  3.02           H  
ATOM     70 2HD  LYS A   4       5.515   4.940   9.672  1.00  3.02           H  
ATOM     71 1HE  LYS A   4       4.702   6.854  11.023  1.00  3.02           H  
ATOM     72 2HE  LYS A   4       3.083   6.132  11.057  1.00  3.02           H  
ATOM     73 1HZ  LYS A   4       4.318   5.634  13.047  1.00  3.02           H  
ATOM     74 2HZ  LYS A   4       4.019   4.242  12.215  1.00  3.02           H  
ATOM     75 3HZ  LYS A   4       5.523   4.915  12.180  1.00  3.02           H  
ATOM     76  N   ALA A   5       5.764   7.550   5.521  1.00  2.50           N  
ATOM     77  CA  ALA A   5       6.478   8.805   5.652  1.00  2.50           C  
ATOM     78  C   ALA A   5       5.599   9.927   5.147  1.00  2.50           C  
ATOM     79  O   ALA A   5       5.096   9.846   4.030  1.00  2.50           O  
ATOM     80  CB  ALA A   5       7.780   8.743   4.864  1.00  2.50           C  
ATOM     81  H   ALA A   5       6.202   6.768   5.058  1.00  2.50           H  
ATOM     82  HA  ALA A   5       6.689   8.981   6.707  1.00  2.50           H  
ATOM     83 1HB  ALA A   5       8.314   9.688   4.970  1.00  2.50           H  
ATOM     84 2HB  ALA A   5       8.401   7.932   5.241  1.00  2.50           H  
ATOM     85 3HB  ALA A   5       7.563   8.572   3.808  1.00  2.50           H  
ATOM     86  N   ASP A   6       5.489  11.015   5.932  1.00  2.07           N  
ATOM     87  CA  ASP A   6       4.640  12.154   5.556  1.00  2.07           C  
ATOM     88  C   ASP A   6       5.047  12.691   4.210  1.00  2.07           C  
ATOM     89  O   ASP A   6       4.197  13.117   3.415  1.00  2.07           O  
ATOM     90  CB  ASP A   6       4.698  13.253   6.618  1.00  2.07           C  
ATOM     91  CG  ASP A   6       3.928  12.906   7.940  1.00  2.07           C  
ATOM     92  OD1 ASP A   6       3.116  11.981   7.963  1.00  2.07           O  
ATOM     93  OD2 ASP A   6       4.165  13.580   8.908  1.00  2.07           O  
ATOM     94  H   ASP A   6       5.955  11.021   6.827  1.00  2.07           H  
ATOM     95  HA  ASP A   6       3.619  11.818   5.477  1.00  2.07           H  
ATOM     96 1HB  ASP A   6       5.740  13.462   6.864  1.00  2.07           H  
ATOM     97 2HB  ASP A   6       4.279  14.170   6.204  1.00  2.07           H  
ATOM     98  N   THR A   7       6.353  12.685   3.971  1.00  1.75           N  
ATOM     99  CA  THR A   7       6.888  13.066   2.691  1.00  1.75           C  
ATOM    100  C   THR A   7       7.880  12.005   2.257  1.00  1.75           C  
ATOM    101  O   THR A   7       8.558  11.390   3.083  1.00  1.75           O  
ATOM    102  CB  THR A   7       7.559  14.449   2.700  1.00  1.75           C  
ATOM    103  OG1 THR A   7       8.672  14.438   3.602  1.00  1.75           O  
ATOM    104  CG2 THR A   7       6.575  15.540   3.098  1.00  1.75           C  
ATOM    105  H   THR A   7       6.974  12.346   4.688  1.00  1.75           H  
ATOM    106  HA  THR A   7       6.081  13.083   1.974  1.00  1.75           H  
ATOM    107  HB  THR A   7       7.923  14.654   1.705  1.00  1.75           H  
ATOM    108  HG1 THR A   7       9.295  13.764   3.317  1.00  1.75           H  
ATOM    109 1HG2 THR A   7       7.076  16.505   3.074  1.00  1.75           H  
ATOM    110 2HG2 THR A   7       5.741  15.542   2.393  1.00  1.75           H  
ATOM    111 3HG2 THR A   7       6.201  15.353   4.100  1.00  1.75           H  
ATOM    112  N   LEU A   8       8.037  11.887   0.959  1.00  1.53           N  
ATOM    113  CA  LEU A   8       8.964  10.967   0.335  1.00  1.53           C  
ATOM    114  C   LEU A   8       9.789  11.714  -0.685  1.00  1.53           C  
ATOM    115  O   LEU A   8       9.260  12.480  -1.487  1.00  1.53           O  
ATOM    116  CB  LEU A   8       8.138   9.833  -0.279  1.00  1.53           C  
ATOM    117  CG  LEU A   8       8.820   8.737  -0.998  1.00  1.53           C  
ATOM    118  CD1 LEU A   8       7.974   7.480  -0.774  1.00  1.53           C  
ATOM    119  CD2 LEU A   8       8.910   9.133  -2.515  1.00  1.53           C  
ATOM    120  H   LEU A   8       7.426  12.443   0.372  1.00  1.53           H  
ATOM    121  HA  LEU A   8       9.630  10.558   1.095  1.00  1.53           H  
ATOM    122 1HB  LEU A   8       7.576   9.367   0.533  1.00  1.53           H  
ATOM    123 2HB  LEU A   8       7.421  10.268  -0.958  1.00  1.53           H  
ATOM    124  HG  LEU A   8       9.819   8.566  -0.594  1.00  1.53           H  
ATOM    125 1HD1 LEU A   8       8.395   6.624  -1.265  1.00  1.53           H  
ATOM    126 2HD1 LEU A   8       7.918   7.287   0.286  1.00  1.53           H  
ATOM    127 3HD1 LEU A   8       6.974   7.657  -1.147  1.00  1.53           H  
ATOM    128 1HD2 LEU A   8       9.374   8.364  -3.093  1.00  1.53           H  
ATOM    129 2HD2 LEU A   8       7.906   9.306  -2.903  1.00  1.53           H  
ATOM    130 3HD2 LEU A   8       9.496  10.049  -2.617  1.00  1.53           H  
ATOM    131  N   ASN A   9      11.096  11.520  -0.632  1.00  1.40           N  
ATOM    132  CA  ASN A   9      11.985  12.251  -1.518  1.00  1.40           C  
ATOM    133  C   ASN A   9      12.661  11.397  -2.568  1.00  1.40           C  
ATOM    134  O   ASN A   9      13.425  10.484  -2.229  1.00  1.40           O  
ATOM    135  CB  ASN A   9      13.068  12.942  -0.711  1.00  1.40           C  
ATOM    136  CG  ASN A   9      12.577  14.007   0.230  1.00  1.40           C  
ATOM    137  OD1 ASN A   9      11.899  14.978  -0.136  1.00  1.40           O  
ATOM    138  ND2 ASN A   9      12.943  13.849   1.481  1.00  1.40           N  
ATOM    139  H   ASN A   9      11.480  10.868   0.039  1.00  1.40           H  
ATOM    140  HA  ASN A   9      11.407  13.004  -2.053  1.00  1.40           H  
ATOM    141 1HB  ASN A   9      13.597  12.190  -0.123  1.00  1.40           H  
ATOM    142 2HB  ASN A   9      13.790  13.365  -1.379  1.00  1.40           H  
ATOM    143 1HD2 ASN A   9      12.668  14.520   2.172  1.00  1.40           H  
ATOM    144 2HD2 ASN A   9      13.502  13.061   1.746  1.00  1.40           H  
ATOM    145  N   CYS A  10      12.388  11.689  -3.837  1.00  1.36           N  
ATOM    146  CA  CYS A  10      13.094  10.982  -4.886  1.00  1.36           C  
ATOM    147  C   CYS A  10      14.365  11.685  -5.290  1.00  1.36           C  
ATOM    148  O   CYS A  10      14.421  12.918  -5.336  1.00  1.36           O  
ATOM    149  CB  CYS A  10      12.327  10.846  -6.172  1.00  1.36           C  
ATOM    150  SG  CYS A  10      10.995   9.709  -6.265  1.00  1.36           S  
ATOM    151  H   CYS A  10      11.738  12.430  -4.075  1.00  1.36           H  
ATOM    152  HA  CYS A  10      13.343   9.993  -4.514  1.00  1.36           H  
ATOM    153 1HB  CYS A  10      11.961  11.827  -6.481  1.00  1.36           H  
ATOM    154 2HB  CYS A  10      13.056  10.522  -6.889  1.00  1.36           H  
ATOM    155  N   ARG A  11      15.291  10.876  -5.762  1.00  1.42           N  
ATOM    156  CA  ARG A  11      16.572  11.322  -6.262  1.00  1.42           C  
ATOM    157  C   ARG A  11      16.752  11.158  -7.768  1.00  1.42           C  
ATOM    158  O   ARG A  11      16.004  10.428  -8.427  1.00  1.42           O  
ATOM    159  CB  ARG A  11      17.636  10.594  -5.483  1.00  1.42           C  
ATOM    160  CG  ARG A  11      17.671  10.986  -4.021  1.00  1.42           C  
ATOM    161  CD  ARG A  11      18.477  10.069  -3.226  1.00  1.42           C  
ATOM    162  NE  ARG A  11      18.679  10.554  -1.879  1.00  1.42           N  
ATOM    163  CZ  ARG A  11      17.742  10.611  -0.918  1.00  1.42           C  
ATOM    164  NH1 ARG A  11      16.496  10.280  -1.181  1.00  1.42           N  
ATOM    165  NH2 ARG A  11      18.076  11.014   0.293  1.00  1.42           N  
ATOM    166  H   ARG A  11      15.098   9.872  -5.708  1.00  1.42           H  
ATOM    167  HA  ARG A  11      16.661  12.373  -6.045  1.00  1.42           H  
ATOM    168 1HB  ARG A  11      17.481   9.513  -5.552  1.00  1.42           H  
ATOM    169 2HB  ARG A  11      18.612  10.817  -5.901  1.00  1.42           H  
ATOM    170 1HG  ARG A  11      18.090  11.985  -3.925  1.00  1.42           H  
ATOM    171 2HG  ARG A  11      16.662  10.978  -3.613  1.00  1.42           H  
ATOM    172 1HD  ARG A  11      18.015   9.098  -3.182  1.00  1.42           H  
ATOM    173 2HD  ARG A  11      19.458   9.978  -3.694  1.00  1.42           H  
ATOM    174  HE  ARG A  11      19.645  10.780  -1.624  1.00  1.42           H  
ATOM    175 1HH1 ARG A  11      16.240   9.978  -2.113  1.00  1.42           H  
ATOM    176 2HH1 ARG A  11      15.792  10.320  -0.455  1.00  1.42           H  
ATOM    177 1HH2 ARG A  11      19.035  11.281   0.490  1.00  1.42           H  
ATOM    178 2HH2 ARG A  11      17.378  11.064   1.016  1.00  1.42           H  
ATOM    179  N   SER A  12      17.800  11.804  -8.294  1.00  1.56           N  
ATOM    180  CA  SER A  12      18.182  11.767  -9.714  1.00  1.56           C  
ATOM    181  C   SER A  12      18.847  10.458 -10.143  1.00  1.56           C  
ATOM    182  O   SER A  12      19.117  10.251 -11.327  1.00  1.56           O  
ATOM    183  CB  SER A  12      19.120  12.906 -10.045  1.00  1.56           C  
ATOM    184  OG  SER A  12      20.371  12.722  -9.450  1.00  1.56           O  
ATOM    185  H   SER A  12      18.324  12.417  -7.666  1.00  1.56           H  
ATOM    186  HA  SER A  12      17.278  11.881 -10.307  1.00  1.56           H  
ATOM    187 1HB  SER A  12      19.230  12.992 -11.123  1.00  1.56           H  
ATOM    188 2HB  SER A  12      18.695  13.829  -9.684  1.00  1.56           H  
ATOM    189  HG  SER A  12      20.786  12.006  -9.941  1.00  1.56           H  
ATOM    190  N   GLY A  13      19.121   9.590  -9.188  1.00  1.76           N  
ATOM    191  CA  GLY A  13      19.761   8.322  -9.469  1.00  1.76           C  
ATOM    192  C   GLY A  13      19.529   7.368  -8.304  1.00  1.76           C  
ATOM    193  O   GLY A  13      19.018   7.781  -7.266  1.00  1.76           O  
ATOM    194  H   GLY A  13      18.867   9.825  -8.242  1.00  1.76           H  
ATOM    195 1HA  GLY A  13      19.354   7.911 -10.391  1.00  1.76           H  
ATOM    196 2HA  GLY A  13      20.823   8.494  -9.620  1.00  1.76           H  
ATOM    197  N   PRO A  14      19.920   6.097  -8.458  1.00  1.96           N  
ATOM    198  CA  PRO A  14      19.722   4.985  -7.536  1.00  1.96           C  
ATOM    199  C   PRO A  14      20.458   5.062  -6.198  1.00  1.96           C  
ATOM    200  O   PRO A  14      20.160   4.303  -5.292  1.00  1.96           O  
ATOM    201  CB  PRO A  14      20.223   3.794  -8.360  1.00  1.96           C  
ATOM    202  CG  PRO A  14      21.198   4.381  -9.345  1.00  1.96           C  
ATOM    203  CD  PRO A  14      20.641   5.730  -9.688  1.00  1.96           C  
ATOM    204  HA  PRO A  14      18.642   4.885  -7.356  1.00  1.96           H  
ATOM    205 1HB  PRO A  14      20.683   3.050  -7.694  1.00  1.96           H  
ATOM    206 2HB  PRO A  14      19.369   3.300  -8.851  1.00  1.96           H  
ATOM    207 1HG  PRO A  14      22.198   4.442  -8.888  1.00  1.96           H  
ATOM    208 2HG  PRO A  14      21.291   3.724 -10.223  1.00  1.96           H  
ATOM    209 1HD  PRO A  14      21.478   6.409  -9.892  1.00  1.96           H  
ATOM    210 2HD  PRO A  14      19.946   5.649 -10.539  1.00  1.96           H  
ATOM    211  N   GLY A  15      21.467   5.896  -6.071  1.00  2.08           N  
ATOM    212  CA  GLY A  15      22.166   5.960  -4.789  1.00  2.08           C  
ATOM    213  C   GLY A  15      21.571   7.016  -3.852  1.00  2.08           C  
ATOM    214  O   GLY A  15      21.071   8.049  -4.297  1.00  2.08           O  
ATOM    215  H   GLY A  15      21.727   6.507  -6.828  1.00  2.08           H  
ATOM    216 1HA  GLY A  15      22.126   4.984  -4.304  1.00  2.08           H  
ATOM    217 2HA  GLY A  15      23.218   6.181  -4.964  1.00  2.08           H  
ATOM    218  N   THR A  16      21.755   6.828  -2.548  1.00  2.04           N  
ATOM    219  CA  THR A  16      21.290   7.790  -1.541  1.00  2.04           C  
ATOM    220  C   THR A  16      21.949   9.159  -1.734  1.00  2.04           C  
ATOM    221  O   THR A  16      21.349  10.209  -1.496  1.00  2.04           O  
ATOM    222  CB  THR A  16      21.580   7.316  -0.109  1.00  2.04           C  
ATOM    223  OG1 THR A  16      20.942   6.059   0.133  1.00  2.04           O  
ATOM    224  CG2 THR A  16      21.029   8.338   0.863  1.00  2.04           C  
ATOM    225  H   THR A  16      22.187   5.967  -2.240  1.00  2.04           H  
ATOM    226  HA  THR A  16      20.212   7.911  -1.654  1.00  2.04           H  
ATOM    227  HB  THR A  16      22.655   7.211   0.038  1.00  2.04           H  
ATOM    228  HG1 THR A  16      21.113   5.775   1.040  1.00  2.04           H  
ATOM    229 1HG2 THR A  16      21.226   8.014   1.884  1.00  2.04           H  
ATOM    230 2HG2 THR A  16      21.510   9.301   0.688  1.00  2.04           H  
ATOM    231 3HG2 THR A  16      19.954   8.436   0.713  1.00  2.04           H  
ATOM    232  N   SER A  17      23.216   9.126  -2.140  1.00  1.85           N  
ATOM    233  CA  SER A  17      24.042  10.309  -2.351  1.00  1.85           C  
ATOM    234  C   SER A  17      23.591  11.214  -3.514  1.00  1.85           C  
ATOM    235  O   SER A  17      24.099  12.326  -3.655  1.00  1.85           O  
ATOM    236  CB  SER A  17      25.481   9.891  -2.579  1.00  1.85           C  
ATOM    237  OG  SER A  17      25.615   9.193  -3.786  1.00  1.85           O  
ATOM    238  H   SER A  17      23.623   8.220  -2.313  1.00  1.85           H  
ATOM    239  HA  SER A  17      24.003  10.904  -1.438  1.00  1.85           H  
ATOM    240 1HB  SER A  17      26.114  10.777  -2.596  1.00  1.85           H  
ATOM    241 2HB  SER A  17      25.814   9.265  -1.754  1.00  1.85           H  
ATOM    242  HG  SER A  17      25.325   9.806  -4.470  1.00  1.85           H  
ATOM    243  N   TYR A  18      22.682  10.743  -4.371  1.00  1.57           N  
ATOM    244  CA  TYR A  18      22.228  11.570  -5.487  1.00  1.57           C  
ATOM    245  C   TYR A  18      21.271  12.671  -5.038  1.00  1.57           C  
ATOM    246  O   TYR A  18      20.553  12.544  -4.049  1.00  1.57           O  
ATOM    247  CB  TYR A  18      21.563  10.728  -6.571  1.00  1.57           C  
ATOM    248  CG  TYR A  18      22.479   9.949  -7.477  1.00  1.57           C  
ATOM    249  CD1 TYR A  18      22.821   8.682  -7.155  1.00  1.57           C  
ATOM    250  CD2 TYR A  18      22.927  10.504  -8.661  1.00  1.57           C  
ATOM    251  CE1 TYR A  18      23.617   7.926  -7.984  1.00  1.57           C  
ATOM    252  CE2 TYR A  18      23.725   9.763  -9.508  1.00  1.57           C  
ATOM    253  CZ  TYR A  18      24.069   8.471  -9.169  1.00  1.57           C  
ATOM    254  OH  TYR A  18      24.861   7.725 -10.007  1.00  1.57           O  
ATOM    255  H   TYR A  18      22.263   9.821  -4.241  1.00  1.57           H  
ATOM    256  HA  TYR A  18      23.098  12.056  -5.923  1.00  1.57           H  
ATOM    257 1HB  TYR A  18      20.891  10.011  -6.093  1.00  1.57           H  
ATOM    258 2HB  TYR A  18      20.943  11.374  -7.193  1.00  1.57           H  
ATOM    259  HD1 TYR A  18      22.461   8.284  -6.241  1.00  1.57           H  
ATOM    260  HD2 TYR A  18      22.646  11.522  -8.929  1.00  1.57           H  
ATOM    261  HE1 TYR A  18      23.884   6.906  -7.708  1.00  1.57           H  
ATOM    262  HE2 TYR A  18      24.078  10.196 -10.444  1.00  1.57           H  
ATOM    263  HH  TYR A  18      25.033   6.870  -9.607  1.00  1.57           H  
ATOM    264  N   LYS A  19      21.294  13.770  -5.777  1.00  1.31           N  
ATOM    265  CA  LYS A  19      20.444  14.933  -5.549  1.00  1.31           C  
ATOM    266  C   LYS A  19      18.955  14.628  -5.526  1.00  1.31           C  
ATOM    267  O   LYS A  19      18.449  13.897  -6.383  1.00  1.31           O  
ATOM    268  CB  LYS A  19      20.705  15.976  -6.641  1.00  1.31           C  
ATOM    269  CG  LYS A  19      19.895  17.254  -6.515  1.00  1.31           C  
ATOM    270  CD  LYS A  19      20.250  18.250  -7.601  1.00  1.31           C  
ATOM    271  CE  LYS A  19      19.396  19.504  -7.492  1.00  1.31           C  
ATOM    272  NZ  LYS A  19      19.728  20.495  -8.556  1.00  1.31           N  
ATOM    273  H   LYS A  19      21.933  13.796  -6.558  1.00  1.31           H  
ATOM    274  HA  LYS A  19      20.710  15.359  -4.580  1.00  1.31           H  
ATOM    275 1HB  LYS A  19      21.760  16.245  -6.644  1.00  1.31           H  
ATOM    276 2HB  LYS A  19      20.475  15.537  -7.615  1.00  1.31           H  
ATOM    277 1HG  LYS A  19      18.836  17.019  -6.610  1.00  1.31           H  
ATOM    278 2HG  LYS A  19      20.061  17.705  -5.539  1.00  1.31           H  
ATOM    279 1HD  LYS A  19      21.301  18.524  -7.518  1.00  1.31           H  
ATOM    280 2HD  LYS A  19      20.084  17.793  -8.577  1.00  1.31           H  
ATOM    281 1HE  LYS A  19      18.343  19.225  -7.578  1.00  1.31           H  
ATOM    282 2HE  LYS A  19      19.559  19.963  -6.517  1.00  1.31           H  
ATOM    283 1HZ  LYS A  19      19.143  21.312  -8.451  1.00  1.31           H  
ATOM    284 2HZ  LYS A  19      20.699  20.764  -8.474  1.00  1.31           H  
ATOM    285 3HZ  LYS A  19      19.570  20.083  -9.464  1.00  1.31           H  
ATOM    286  N   VAL A  20      18.251  15.192  -4.538  1.00  1.13           N  
ATOM    287  CA  VAL A  20      16.799  15.056  -4.463  1.00  1.13           C  
ATOM    288  C   VAL A  20      16.155  15.959  -5.498  1.00  1.13           C  
ATOM    289  O   VAL A  20      16.462  17.152  -5.561  1.00  1.13           O  
ATOM    290  CB  VAL A  20      16.261  15.390  -3.059  1.00  1.13           C  
ATOM    291  CG1 VAL A  20      14.728  15.388  -3.068  1.00  1.13           C  
ATOM    292  CG2 VAL A  20      16.757  14.327  -2.079  1.00  1.13           C  
ATOM    293  H   VAL A  20      18.732  15.745  -3.844  1.00  1.13           H  
ATOM    294  HA  VAL A  20      16.534  14.031  -4.673  1.00  1.13           H  
ATOM    295  HB  VAL A  20      16.604  16.377  -2.760  1.00  1.13           H  
ATOM    296 1HG1 VAL A  20      14.355  15.622  -2.073  1.00  1.13           H  
ATOM    297 2HG1 VAL A  20      14.362  16.138  -3.769  1.00  1.13           H  
ATOM    298 3HG1 VAL A  20      14.364  14.413  -3.369  1.00  1.13           H  
ATOM    299 1HG2 VAL A  20      16.380  14.547  -1.080  1.00  1.13           H  
ATOM    300 2HG2 VAL A  20      16.392  13.349  -2.397  1.00  1.13           H  
ATOM    301 3HG2 VAL A  20      17.847  14.319  -2.065  1.00  1.13           H  
ATOM    302  N   ILE A  21      15.274  15.386  -6.308  1.00  1.04           N  
ATOM    303  CA  ILE A  21      14.626  16.136  -7.374  1.00  1.04           C  
ATOM    304  C   ILE A  21      13.116  16.285  -7.241  1.00  1.04           C  
ATOM    305  O   ILE A  21      12.531  17.176  -7.859  1.00  1.04           O  
ATOM    306  CB  ILE A  21      14.967  15.491  -8.724  1.00  1.04           C  
ATOM    307  CG1 ILE A  21      14.442  14.042  -8.788  1.00  1.04           C  
ATOM    308  CG2 ILE A  21      16.473  15.516  -8.938  1.00  1.04           C  
ATOM    309  CD1 ILE A  21      14.566  13.433 -10.155  1.00  1.04           C  
ATOM    310  H   ILE A  21      15.066  14.404  -6.163  1.00  1.04           H  
ATOM    311  HA  ILE A  21      15.049  17.139  -7.376  1.00  1.04           H  
ATOM    312  HB  ILE A  21      14.480  16.052  -9.519  1.00  1.04           H  
ATOM    313 1HG1 ILE A  21      15.000  13.441  -8.079  1.00  1.04           H  
ATOM    314 2HG1 ILE A  21      13.393  14.017  -8.509  1.00  1.04           H  
ATOM    315 1HG2 ILE A  21      16.701  15.078  -9.905  1.00  1.04           H  
ATOM    316 2HG2 ILE A  21      16.830  16.544  -8.910  1.00  1.04           H  
ATOM    317 3HG2 ILE A  21      16.963  14.943  -8.156  1.00  1.04           H  
ATOM    318 1HD1 ILE A  21      14.200  12.424 -10.143  1.00  1.04           H  
ATOM    319 2HD1 ILE A  21      13.987  14.020 -10.868  1.00  1.04           H  
ATOM    320 3HD1 ILE A  21      15.605  13.432 -10.451  1.00  1.04           H  
ATOM    321  N   LYS A  22      12.471  15.447  -6.435  1.00  1.05           N  
ATOM    322  CA  LYS A  22      11.024  15.605  -6.284  1.00  1.05           C  
ATOM    323  C   LYS A  22      10.511  15.069  -4.964  1.00  1.05           C  
ATOM    324  O   LYS A  22      10.869  13.968  -4.536  1.00  1.05           O  
ATOM    325  CB  LYS A  22      10.255  14.985  -7.459  1.00  1.05           C  
ATOM    326  CG  LYS A  22       8.739  15.253  -7.422  1.00  1.05           C  
ATOM    327  CD  LYS A  22       8.042  14.831  -8.720  1.00  1.05           C  
ATOM    328  CE  LYS A  22       6.530  15.065  -8.630  1.00  1.05           C  
ATOM    329  NZ  LYS A  22       5.812  14.686  -9.896  1.00  1.05           N  
ATOM    330  H   LYS A  22      12.984  14.711  -5.949  1.00  1.05           H  
ATOM    331  HA  LYS A  22      10.804  16.674  -6.292  1.00  1.05           H  
ATOM    332 1HB  LYS A  22      10.642  15.370  -8.403  1.00  1.05           H  
ATOM    333 2HB  LYS A  22      10.403  13.901  -7.462  1.00  1.05           H  
ATOM    334 1HG  LYS A  22       8.287  14.707  -6.593  1.00  1.05           H  
ATOM    335 2HG  LYS A  22       8.567  16.314  -7.262  1.00  1.05           H  
ATOM    336 1HD  LYS A  22       8.437  15.422  -9.545  1.00  1.05           H  
ATOM    337 2HD  LYS A  22       8.238  13.788  -8.932  1.00  1.05           H  
ATOM    338 1HE  LYS A  22       6.130  14.475  -7.807  1.00  1.05           H  
ATOM    339 2HE  LYS A  22       6.350  16.118  -8.426  1.00  1.05           H  
ATOM    340 1HZ  LYS A  22       4.829  14.857  -9.790  1.00  1.05           H  
ATOM    341 2HZ  LYS A  22       6.165  15.230 -10.663  1.00  1.05           H  
ATOM    342 3HZ  LYS A  22       5.947  13.679 -10.115  1.00  1.05           H  
ATOM    343  N   THR A  23       9.646  15.846  -4.331  1.00  1.15           N  
ATOM    344  CA  THR A  23       9.063  15.432  -3.071  1.00  1.15           C  
ATOM    345  C   THR A  23       7.586  15.119  -3.245  1.00  1.15           C  
ATOM    346  O   THR A  23       6.835  15.878  -3.862  1.00  1.15           O  
ATOM    347  CB  THR A  23       9.262  16.501  -1.987  1.00  1.15           C  
ATOM    348  OG1 THR A  23      10.669  16.722  -1.792  1.00  1.15           O  
ATOM    349  CG2 THR A  23       8.639  16.040  -0.661  1.00  1.15           C  
ATOM    350  H   THR A  23       9.390  16.739  -4.729  1.00  1.15           H  
ATOM    351  HA  THR A  23       9.559  14.527  -2.738  1.00  1.15           H  
ATOM    352  HB  THR A  23       8.797  17.430  -2.303  1.00  1.15           H  
ATOM    353  HG1 THR A  23      11.058  15.980  -1.287  1.00  1.15           H  
ATOM    354 1HG2 THR A  23       8.797  16.800   0.100  1.00  1.15           H  
ATOM    355 2HG2 THR A  23       7.570  15.876  -0.785  1.00  1.15           H  
ATOM    356 3HG2 THR A  23       9.115  15.107  -0.349  1.00  1.15           H  
ATOM    357  N   TYR A  24       7.194  13.985  -2.696  1.00  1.32           N  
ATOM    358  CA  TYR A  24       5.840  13.480  -2.733  1.00  1.32           C  
ATOM    359  C   TYR A  24       5.281  13.484  -1.328  1.00  1.32           C  
ATOM    360  O   TYR A  24       6.017  13.285  -0.368  1.00  1.32           O  
ATOM    361  CB  TYR A  24       5.870  12.046  -3.247  1.00  1.32           C  
ATOM    362  CG  TYR A  24       6.328  11.902  -4.634  1.00  1.32           C  
ATOM    363  CD1 TYR A  24       7.682  11.924  -4.892  1.00  1.32           C  
ATOM    364  CD2 TYR A  24       5.418  11.712  -5.656  1.00  1.32           C  
ATOM    365  CE1 TYR A  24       8.122  11.777  -6.160  1.00  1.32           C  
ATOM    366  CE2 TYR A  24       5.875  11.551  -6.944  1.00  1.32           C  
ATOM    367  CZ  TYR A  24       7.222  11.583  -7.189  1.00  1.32           C  
ATOM    368  OH  TYR A  24       7.689  11.431  -8.456  1.00  1.32           O  
ATOM    369  H   TYR A  24       7.901  13.428  -2.226  1.00  1.32           H  
ATOM    370  HA  TYR A  24       5.223  14.115  -3.367  1.00  1.32           H  
ATOM    371 1HB  TYR A  24       6.533  11.468  -2.624  1.00  1.32           H  
ATOM    372 2HB  TYR A  24       4.883  11.608  -3.162  1.00  1.32           H  
ATOM    373  HD1 TYR A  24       8.399  12.072  -4.079  1.00  1.32           H  
ATOM    374  HD2 TYR A  24       4.346  11.685  -5.441  1.00  1.32           H  
ATOM    375  HE1 TYR A  24       9.180  11.814  -6.361  1.00  1.32           H  
ATOM    376  HE2 TYR A  24       5.172  11.398  -7.769  1.00  1.32           H  
ATOM    377  HH  TYR A  24       6.961  11.513  -9.104  1.00  1.32           H  
ATOM    378  N   LYS A  25       3.983  13.663  -1.188  1.00  1.53           N  
ATOM    379  CA  LYS A  25       3.371  13.540   0.131  1.00  1.53           C  
ATOM    380  C   LYS A  25       2.834  12.119   0.278  1.00  1.53           C  
ATOM    381  O   LYS A  25       2.524  11.473  -0.728  1.00  1.53           O  
ATOM    382  CB  LYS A  25       2.280  14.591   0.334  1.00  1.53           C  
ATOM    383  CG  LYS A  25       2.803  16.022   0.327  1.00  1.53           C  
ATOM    384  CD  LYS A  25       1.685  17.030   0.550  1.00  1.53           C  
ATOM    385  CE  LYS A  25       2.218  18.459   0.543  1.00  1.53           C  
ATOM    386  NZ  LYS A  25       1.134  19.458   0.749  1.00  1.53           N  
ATOM    387  H   LYS A  25       3.412  13.858  -1.999  1.00  1.53           H  
ATOM    388  HA  LYS A  25       4.129  13.694   0.897  1.00  1.53           H  
ATOM    389 1HB  LYS A  25       1.525  14.503  -0.437  1.00  1.53           H  
ATOM    390 2HB  LYS A  25       1.792  14.421   1.293  1.00  1.53           H  
ATOM    391 1HG  LYS A  25       3.540  16.133   1.124  1.00  1.53           H  
ATOM    392 2HG  LYS A  25       3.291  16.229  -0.625  1.00  1.53           H  
ATOM    393 1HD  LYS A  25       0.936  16.927  -0.236  1.00  1.53           H  
ATOM    394 2HD  LYS A  25       1.208  16.838   1.512  1.00  1.53           H  
ATOM    395 1HE  LYS A  25       2.955  18.568   1.338  1.00  1.53           H  
ATOM    396 2HE  LYS A  25       2.700  18.655  -0.415  1.00  1.53           H  
ATOM    397 1HZ  LYS A  25       1.528  20.388   0.737  1.00  1.53           H  
ATOM    398 2HZ  LYS A  25       0.451  19.372   0.009  1.00  1.53           H  
ATOM    399 3HZ  LYS A  25       0.688  19.293   1.639  1.00  1.53           H  
ATOM    400  N   LYS A  26       2.630  11.655   1.511  1.00  1.75           N  
ATOM    401  CA  LYS A  26       2.050  10.318   1.728  1.00  1.75           C  
ATOM    402  C   LYS A  26       0.679  10.143   1.086  1.00  1.75           C  
ATOM    403  O   LYS A  26       0.256   9.024   0.840  1.00  1.75           O  
ATOM    404  CB  LYS A  26       1.937   9.987   3.221  1.00  1.75           C  
ATOM    405  CG  LYS A  26       0.948  10.810   4.027  1.00  1.75           C  
ATOM    406  CD  LYS A  26       1.025  10.403   5.512  1.00  1.75           C  
ATOM    407  CE  LYS A  26       0.137  11.261   6.391  1.00  1.75           C  
ATOM    408  NZ  LYS A  26       0.410  11.012   7.829  1.00  1.75           N  
ATOM    409  H   LYS A  26       2.942  12.213   2.308  1.00  1.75           H  
ATOM    410  HA  LYS A  26       2.719   9.586   1.275  1.00  1.75           H  
ATOM    411 1HB  LYS A  26       1.694   8.927   3.347  1.00  1.75           H  
ATOM    412 2HB  LYS A  26       2.867  10.148   3.683  1.00  1.75           H  
ATOM    413 1HG  LYS A  26       1.192  11.869   3.928  1.00  1.75           H  
ATOM    414 2HG  LYS A  26      -0.061  10.640   3.659  1.00  1.75           H  
ATOM    415 1HD  LYS A  26       0.683   9.370   5.596  1.00  1.75           H  
ATOM    416 2HD  LYS A  26       2.039  10.431   5.884  1.00  1.75           H  
ATOM    417 1HE  LYS A  26       0.318  12.313   6.175  1.00  1.75           H  
ATOM    418 2HE  LYS A  26      -0.906  11.028   6.183  1.00  1.75           H  
ATOM    419 1HZ  LYS A  26      -0.179  11.591   8.402  1.00  1.75           H  
ATOM    420 2HZ  LYS A  26       0.255  10.043   8.052  1.00  1.75           H  
ATOM    421 3HZ  LYS A  26       1.412  11.261   8.005  1.00  1.75           H  
ATOM    422  N   GLY A  27      -0.018  11.247   0.812  1.00  1.95           N  
ATOM    423  CA  GLY A  27      -1.338  11.193   0.201  1.00  1.95           C  
ATOM    424  C   GLY A  27      -1.315  11.119  -1.337  1.00  1.95           C  
ATOM    425  O   GLY A  27      -2.376  11.134  -1.967  1.00  1.95           O  
ATOM    426  H   GLY A  27       0.389  12.140   1.039  1.00  1.95           H  
ATOM    427 1HA  GLY A  27      -1.868  10.330   0.596  1.00  1.95           H  
ATOM    428 2HA  GLY A  27      -1.906  12.069   0.510  1.00  1.95           H  
ATOM    429  N   THR A  28      -0.126  11.086  -1.951  1.00  2.09           N  
ATOM    430  CA  THR A  28      -0.034  11.047  -3.410  1.00  2.09           C  
ATOM    431  C   THR A  28       0.016   9.618  -3.948  1.00  2.09           C  
ATOM    432  O   THR A  28       0.357   8.681  -3.237  1.00  2.09           O  
ATOM    433  CB  THR A  28       1.221  11.804  -3.896  1.00  2.09           C  
ATOM    434  OG1 THR A  28       2.395  11.150  -3.403  1.00  2.09           O  
ATOM    435  CG2 THR A  28       1.211  13.227  -3.393  1.00  2.09           C  
ATOM    436  H   THR A  28       0.733  11.085  -1.403  1.00  2.09           H  
ATOM    437  HA  THR A  28      -0.916  11.533  -3.825  1.00  2.09           H  
ATOM    438  HB  THR A  28       1.247  11.803  -4.984  1.00  2.09           H  
ATOM    439  HG1 THR A  28       2.368  11.121  -2.418  1.00  2.09           H  
ATOM    440 1HG2 THR A  28       2.105  13.743  -3.742  1.00  2.09           H  
ATOM    441 2HG2 THR A  28       0.325  13.738  -3.766  1.00  2.09           H  
ATOM    442 3HG2 THR A  28       1.191  13.212  -2.314  1.00  2.09           H  
ATOM    443  N   ASP A  29      -0.258   9.451  -5.241  1.00  2.19           N  
ATOM    444  CA  ASP A  29      -0.172   8.132  -5.882  1.00  2.19           C  
ATOM    445  C   ASP A  29       1.245   7.884  -6.420  1.00  2.19           C  
ATOM    446  O   ASP A  29       1.628   8.453  -7.448  1.00  2.19           O  
ATOM    447  CB  ASP A  29      -1.221   8.027  -7.011  1.00  2.19           C  
ATOM    448  CG  ASP A  29      -1.313   6.639  -7.720  1.00  2.19           C  
ATOM    449  OD1 ASP A  29      -0.438   5.833  -7.555  1.00  2.19           O  
ATOM    450  OD2 ASP A  29      -2.279   6.423  -8.419  1.00  2.19           O  
ATOM    451  H   ASP A  29      -0.534  10.250  -5.791  1.00  2.19           H  
ATOM    452  HA  ASP A  29      -0.386   7.364  -5.133  1.00  2.19           H  
ATOM    453 1HB  ASP A  29      -2.203   8.262  -6.603  1.00  2.19           H  
ATOM    454 2HB  ASP A  29      -1.001   8.778  -7.768  1.00  2.19           H  
ATOM    455  N   LEU A  30       2.048   7.092  -5.707  1.00  2.31           N  
ATOM    456  CA  LEU A  30       3.433   6.883  -6.124  1.00  2.31           C  
ATOM    457  C   LEU A  30       3.537   5.637  -6.997  1.00  2.31           C  
ATOM    458  O   LEU A  30       3.605   4.511  -6.494  1.00  2.31           O  
ATOM    459  CB  LEU A  30       4.344   6.701  -4.904  1.00  2.31           C  
ATOM    460  CG  LEU A  30       5.855   6.561  -5.161  1.00  2.31           C  
ATOM    461  CD1 LEU A  30       6.422   7.866  -5.737  1.00  2.31           C  
ATOM    462  CD2 LEU A  30       6.531   6.193  -3.869  1.00  2.31           C  
ATOM    463  H   LEU A  30       1.679   6.612  -4.882  1.00  2.31           H  
ATOM    464  HA  LEU A  30       3.764   7.747  -6.700  1.00  2.31           H  
ATOM    465 1HB  LEU A  30       4.207   7.565  -4.253  1.00  2.31           H  
ATOM    466 2HB  LEU A  30       4.011   5.821  -4.361  1.00  2.31           H  
ATOM    467  HG  LEU A  30       6.022   5.782  -5.896  1.00  2.31           H  
ATOM    468 1HD1 LEU A  30       7.484   7.752  -5.913  1.00  2.31           H  
ATOM    469 2HD1 LEU A  30       5.922   8.105  -6.677  1.00  2.31           H  
ATOM    470 3HD1 LEU A  30       6.265   8.678  -5.026  1.00  2.31           H  
ATOM    471 1HD2 LEU A  30       7.594   6.082  -4.035  1.00  2.31           H  
ATOM    472 2HD2 LEU A  30       6.351   6.981  -3.161  1.00  2.31           H  
ATOM    473 3HD2 LEU A  30       6.119   5.258  -3.492  1.00  2.31           H  
ATOM    474  N   LYS A  31       3.582   5.826  -8.308  1.00  2.51           N  
ATOM    475  CA  LYS A  31       3.658   4.680  -9.200  1.00  2.51           C  
ATOM    476  C   LYS A  31       5.103   4.279  -9.409  1.00  2.51           C  
ATOM    477  O   LYS A  31       5.945   5.096  -9.796  1.00  2.51           O  
ATOM    478  CB  LYS A  31       2.975   4.931 -10.541  1.00  2.51           C  
ATOM    479  CG  LYS A  31       2.994   3.697 -11.459  1.00  2.51           C  
ATOM    480  CD  LYS A  31       2.254   3.926 -12.766  1.00  2.51           C  
ATOM    481  CE  LYS A  31       2.334   2.686 -13.652  1.00  2.51           C  
ATOM    482  NZ  LYS A  31       1.607   2.873 -14.940  1.00  2.51           N  
ATOM    483  H   LYS A  31       3.524   6.767  -8.680  1.00  2.51           H  
ATOM    484  HA  LYS A  31       3.150   3.840  -8.727  1.00  2.51           H  
ATOM    485 1HB  LYS A  31       1.932   5.219 -10.372  1.00  2.51           H  
ATOM    486 2HB  LYS A  31       3.463   5.756 -11.053  1.00  2.51           H  
ATOM    487 1HG  LYS A  31       4.031   3.434 -11.688  1.00  2.51           H  
ATOM    488 2HG  LYS A  31       2.538   2.852 -10.939  1.00  2.51           H  
ATOM    489 1HD  LYS A  31       1.207   4.154 -12.560  1.00  2.51           H  
ATOM    490 2HD  LYS A  31       2.694   4.771 -13.294  1.00  2.51           H  
ATOM    491 1HE  LYS A  31       3.382   2.468 -13.862  1.00  2.51           H  
ATOM    492 2HE  LYS A  31       1.899   1.839 -13.118  1.00  2.51           H  
ATOM    493 1HZ  LYS A  31       1.684   2.032 -15.496  1.00  2.51           H  
ATOM    494 2HZ  LYS A  31       0.633   3.064 -14.753  1.00  2.51           H  
ATOM    495 3HZ  LYS A  31       2.010   3.647 -15.447  1.00  2.51           H  
ATOM    496  N   ILE A  32       5.378   3.021  -9.128  1.00  2.85           N  
ATOM    497  CA  ILE A  32       6.701   2.435  -9.210  1.00  2.85           C  
ATOM    498  C   ILE A  32       6.831   1.683 -10.533  1.00  2.85           C  
ATOM    499  O   ILE A  32       5.882   1.020 -10.942  1.00  2.85           O  
ATOM    500  CB  ILE A  32       6.929   1.472  -8.022  1.00  2.85           C  
ATOM    501  CG1 ILE A  32       6.674   2.186  -6.670  1.00  2.85           C  
ATOM    502  CG2 ILE A  32       8.335   0.941  -8.038  1.00  2.85           C  
ATOM    503  CD1 ILE A  32       7.544   3.372  -6.434  1.00  2.85           C  
ATOM    504  H   ILE A  32       4.621   2.425  -8.819  1.00  2.85           H  
ATOM    505  HA  ILE A  32       7.447   3.221  -9.171  1.00  2.85           H  
ATOM    506  HB  ILE A  32       6.238   0.647  -8.101  1.00  2.85           H  
ATOM    507 1HG1 ILE A  32       5.631   2.511  -6.628  1.00  2.85           H  
ATOM    508 2HG1 ILE A  32       6.847   1.471  -5.861  1.00  2.85           H  
ATOM    509 1HG2 ILE A  32       8.483   0.252  -7.201  1.00  2.85           H  
ATOM    510 2HG2 ILE A  32       8.504   0.409  -8.955  1.00  2.85           H  
ATOM    511 3HG2 ILE A  32       9.022   1.775  -7.955  1.00  2.85           H  
ATOM    512 1HD1 ILE A  32       7.306   3.801  -5.466  1.00  2.85           H  
ATOM    513 2HD1 ILE A  32       8.591   3.066  -6.447  1.00  2.85           H  
ATOM    514 3HD1 ILE A  32       7.368   4.105  -7.214  1.00  2.85           H  
ATOM    515  N   THR A  33       7.944   1.855 -11.252  1.00  3.38           N  
ATOM    516  CA  THR A  33       8.143   1.109 -12.495  1.00  3.38           C  
ATOM    517  C   THR A  33       9.133  -0.040 -12.255  1.00  3.38           C  
ATOM    518  O   THR A  33       9.095  -1.048 -12.965  1.00  3.38           O  
ATOM    519  CB  THR A  33       8.605   2.038 -13.623  1.00  3.38           C  
ATOM    520  OG1 THR A  33       9.863   2.624 -13.295  1.00  3.38           O  
ATOM    521  CG2 THR A  33       7.575   3.143 -13.802  1.00  3.38           C  
ATOM    522  H   THR A  33       8.677   2.467 -10.917  1.00  3.38           H  
ATOM    523  HA  THR A  33       7.193   0.668 -12.796  1.00  3.38           H  
ATOM    524  HB  THR A  33       8.704   1.476 -14.549  1.00  3.38           H  
ATOM    525  HG1 THR A  33       9.862   2.891 -12.358  1.00  3.38           H  
ATOM    526 1HG2 THR A  33       7.895   3.813 -14.597  1.00  3.38           H  
ATOM    527 2HG2 THR A  33       6.611   2.707 -14.055  1.00  3.38           H  
ATOM    528 3HG2 THR A  33       7.486   3.691 -12.875  1.00  3.38           H  
ATOM    529  N   CYS A  34       9.924   0.110 -11.173  1.00  4.11           N  
ATOM    530  CA  CYS A  34      10.898  -0.835 -10.625  1.00  4.11           C  
ATOM    531  C   CYS A  34      12.242  -0.837 -11.340  1.00  4.11           C  
ATOM    532  O   CYS A  34      12.311  -0.872 -12.573  1.00  4.11           O  
ATOM    533  CB  CYS A  34      10.344  -2.259 -10.636  1.00  4.11           C  
ATOM    534  SG  CYS A  34      11.386  -3.459  -9.769  1.00  4.11           S  
ATOM    535  H   CYS A  34       9.864   1.022 -10.735  1.00  4.11           H  
ATOM    536  HA  CYS A  34      11.075  -0.564  -9.584  1.00  4.11           H  
ATOM    537 1HB  CYS A  34       9.359  -2.261 -10.177  1.00  4.11           H  
ATOM    538 2HB  CYS A  34      10.234  -2.607 -11.656  1.00  4.11           H  
ATOM    539  N   GLN A  35      13.318  -0.808 -10.545  1.00  5.01           N  
ATOM    540  CA  GLN A  35      14.682  -0.887 -11.068  1.00  5.01           C  
ATOM    541  C   GLN A  35      15.300  -2.236 -10.724  1.00  5.01           C  
ATOM    542  O   GLN A  35      15.830  -2.929 -11.595  1.00  5.01           O  
ATOM    543  CB  GLN A  35      15.569   0.205 -10.468  1.00  5.01           C  
ATOM    544  CG  GLN A  35      17.002   0.284 -11.020  1.00  5.01           C  
ATOM    545  CD  GLN A  35      17.096   0.742 -12.482  1.00  5.01           C  
ATOM    546  OE1 GLN A  35      16.618   1.828 -12.851  1.00  5.01           O  
ATOM    547  NE2 GLN A  35      17.720  -0.082 -13.317  1.00  5.01           N  
ATOM    548  H   GLN A  35      13.176  -0.772  -9.525  1.00  5.01           H  
ATOM    549  HA  GLN A  35      14.653  -0.786 -12.152  1.00  5.01           H  
ATOM    550 1HB  GLN A  35      15.101   1.174 -10.607  1.00  5.01           H  
ATOM    551 2HB  GLN A  35      15.650   0.034  -9.400  1.00  5.01           H  
ATOM    552 1HG  GLN A  35      17.567   0.981 -10.401  1.00  5.01           H  
ATOM    553 2HG  GLN A  35      17.445  -0.711 -10.947  1.00  5.01           H  
ATOM    554 1HE2 GLN A  35      17.816   0.156 -14.285  1.00  5.01           H  
ATOM    555 2HE2 GLN A  35      18.092  -0.949 -12.980  1.00  5.01           H  
ATOM    556  N   THR A  36      15.266  -2.589  -9.442  1.00  5.96           N  
ATOM    557  CA  THR A  36      15.838  -3.853  -9.013  1.00  5.96           C  
ATOM    558  C   THR A  36      15.171  -4.366  -7.743  1.00  5.96           C  
ATOM    559  O   THR A  36      14.913  -3.578  -6.840  1.00  5.96           O  
ATOM    560  CB  THR A  36      17.335  -3.671  -8.695  1.00  5.96           C  
ATOM    561  OG1 THR A  36      17.925  -4.942  -8.337  1.00  5.96           O  
ATOM    562  CG2 THR A  36      17.478  -2.687  -7.514  1.00  5.96           C  
ATOM    563  H   THR A  36      14.809  -1.984  -8.763  1.00  5.96           H  
ATOM    564  HA  THR A  36      15.709  -4.556  -9.830  1.00  5.96           H  
ATOM    565  HB  THR A  36      17.851  -3.274  -9.570  1.00  5.96           H  
ATOM    566  HG1 THR A  36      18.886  -4.851  -8.332  1.00  5.96           H  
ATOM    567 1HG2 THR A  36      18.531  -2.544  -7.274  1.00  5.96           H  
ATOM    568 2HG2 THR A  36      17.035  -1.725  -7.788  1.00  5.96           H  
ATOM    569 3HG2 THR A  36      16.961  -3.082  -6.638  1.00  5.96           H  
ATOM    570  N   PRO A  37      14.999  -5.683  -7.569  1.00  6.81           N  
ATOM    571  CA  PRO A  37      14.581  -6.289  -6.325  1.00  6.81           C  
ATOM    572  C   PRO A  37      15.707  -6.285  -5.283  1.00  6.81           C  
ATOM    573  O   PRO A  37      15.456  -6.511  -4.098  1.00  6.81           O  
ATOM    574  CB  PRO A  37      14.213  -7.713  -6.759  1.00  6.81           C  
ATOM    575  CG  PRO A  37      15.078  -7.974  -7.977  1.00  6.81           C  
ATOM    576  CD  PRO A  37      15.171  -6.638  -8.688  1.00  6.81           C  
ATOM    577  HA  PRO A  37      13.700  -5.753  -5.944  1.00  6.81           H  
ATOM    578 1HB  PRO A  37      14.421  -8.415  -5.935  1.00  6.81           H  
ATOM    579 2HB  PRO A  37      13.136  -7.775  -6.976  1.00  6.81           H  
ATOM    580 1HG  PRO A  37      16.066  -8.344  -7.656  1.00  6.81           H  
ATOM    581 2HG  PRO A  37      14.640  -8.759  -8.608  1.00  6.81           H  
ATOM    582 1HD  PRO A  37      16.166  -6.573  -9.142  1.00  6.81           H  
ATOM    583 2HD  PRO A  37      14.359  -6.527  -9.434  1.00  6.81           H  
ATOM    584  N   GLY A  38      16.961  -6.076  -5.733  1.00  7.43           N  
ATOM    585  CA  GLY A  38      18.111  -6.091  -4.836  1.00  7.43           C  
ATOM    586  C   GLY A  38      18.002  -7.251  -3.861  1.00  7.43           C  
ATOM    587  O   GLY A  38      17.743  -8.392  -4.251  1.00  7.43           O  
ATOM    588  H   GLY A  38      17.139  -5.864  -6.711  1.00  7.43           H  
ATOM    589 1HA  GLY A  38      19.022  -6.194  -5.425  1.00  7.43           H  
ATOM    590 2HA  GLY A  38      18.186  -5.150  -4.299  1.00  7.43           H  
ATOM    591  N   THR A  39      18.219  -6.934  -2.589  1.00  7.74           N  
ATOM    592  CA  THR A  39      18.038  -7.863  -1.487  1.00  7.74           C  
ATOM    593  C   THR A  39      17.961  -7.151  -0.149  1.00  7.74           C  
ATOM    594  O   THR A  39      18.647  -6.159   0.088  1.00  7.74           O  
ATOM    595  CB  THR A  39      19.180  -8.886  -1.392  1.00  7.74           C  
ATOM    596  OG1 THR A  39      18.919  -9.797  -0.291  1.00  7.74           O  
ATOM    597  CG2 THR A  39      20.491  -8.175  -1.156  1.00  7.74           C  
ATOM    598  H   THR A  39      18.468  -5.982  -2.379  1.00  7.74           H  
ATOM    599  HA  THR A  39      17.101  -8.397  -1.643  1.00  7.74           H  
ATOM    600  HB  THR A  39      19.234  -9.458  -2.319  1.00  7.74           H  
ATOM    601  HG1 THR A  39      19.098  -9.369   0.544  1.00  7.74           H  
ATOM    602 1HG2 THR A  39      21.294  -8.908  -1.087  1.00  7.74           H  
ATOM    603 2HG2 THR A  39      20.691  -7.495  -1.981  1.00  7.74           H  
ATOM    604 3HG2 THR A  39      20.435  -7.611  -0.225  1.00  7.74           H  
ATOM    605  N   SER A  40      17.186  -7.735   0.752  1.00  7.79           N  
ATOM    606  CA  SER A  40      17.098  -7.393   2.173  1.00  7.79           C  
ATOM    607  C   SER A  40      16.566  -6.000   2.587  1.00  7.79           C  
ATOM    608  O   SER A  40      16.441  -5.749   3.785  1.00  7.79           O  
ATOM    609  CB  SER A  40      18.475  -7.600   2.778  1.00  7.79           C  
ATOM    610  OG  SER A  40      18.919  -8.923   2.548  1.00  7.79           O  
ATOM    611  H   SER A  40      16.638  -8.521   0.428  1.00  7.79           H  
ATOM    612  HA  SER A  40      16.430  -8.128   2.626  1.00  7.79           H  
ATOM    613 1HB  SER A  40      19.187  -6.891   2.361  1.00  7.79           H  
ATOM    614 2HB  SER A  40      18.429  -7.412   3.849  1.00  7.79           H  
ATOM    615  HG  SER A  40      18.769  -9.111   1.631  1.00  7.79           H  
ATOM    616  N   VAL A  41      16.202  -5.123   1.634  1.00  7.58           N  
ATOM    617  CA  VAL A  41      15.566  -3.794   1.874  1.00  7.58           C  
ATOM    618  C   VAL A  41      16.361  -2.767   2.696  1.00  7.58           C  
ATOM    619  O   VAL A  41      16.655  -1.663   2.229  1.00  7.58           O  
ATOM    620  CB  VAL A  41      14.186  -3.971   2.526  1.00  7.58           C  
ATOM    621  CG1 VAL A  41      13.587  -2.596   2.909  1.00  7.58           C  
ATOM    622  CG2 VAL A  41      13.292  -4.699   1.555  1.00  7.58           C  
ATOM    623  H   VAL A  41      16.373  -5.396   0.676  1.00  7.58           H  
ATOM    624  HA  VAL A  41      15.390  -3.343   0.908  1.00  7.58           H  
ATOM    625  HB  VAL A  41      14.286  -4.549   3.440  1.00  7.58           H  
ATOM    626 1HG1 VAL A  41      12.617  -2.740   3.374  1.00  7.58           H  
ATOM    627 2HG1 VAL A  41      14.241  -2.083   3.610  1.00  7.58           H  
ATOM    628 3HG1 VAL A  41      13.473  -1.989   2.010  1.00  7.58           H  
ATOM    629 1HG2 VAL A  41      12.332  -4.848   2.002  1.00  7.58           H  
ATOM    630 2HG2 VAL A  41      13.176  -4.108   0.642  1.00  7.58           H  
ATOM    631 3HG2 VAL A  41      13.726  -5.665   1.308  1.00  7.58           H  
ATOM    632  N   ASN A  42      16.762  -3.138   3.899  1.00  7.07           N  
ATOM    633  CA  ASN A  42      17.436  -2.248   4.830  1.00  7.07           C  
ATOM    634  C   ASN A  42      18.925  -2.136   4.542  1.00  7.07           C  
ATOM    635  O   ASN A  42      19.675  -1.523   5.297  1.00  7.07           O  
ATOM    636  CB  ASN A  42      17.183  -2.712   6.246  1.00  7.07           C  
ATOM    637  CG  ASN A  42      15.754  -2.472   6.666  1.00  7.07           C  
ATOM    638  OD1 ASN A  42      15.103  -1.531   6.200  1.00  7.07           O  
ATOM    639  ND2 ASN A  42      15.254  -3.309   7.536  1.00  7.07           N  
ATOM    640  H   ASN A  42      16.538  -4.077   4.192  1.00  7.07           H  
ATOM    641  HA  ASN A  42      17.011  -1.249   4.716  1.00  7.07           H  
ATOM    642 1HB  ASN A  42      17.398  -3.780   6.318  1.00  7.07           H  
ATOM    643 2HB  ASN A  42      17.850  -2.191   6.930  1.00  7.07           H  
ATOM    644 1HD2 ASN A  42      14.310  -3.201   7.848  1.00  7.07           H  
ATOM    645 2HD2 ASN A  42      15.814  -4.059   7.886  1.00  7.07           H  
ATOM    646  N   GLY A  43      19.349  -2.742   3.434  1.00  6.28           N  
ATOM    647  CA  GLY A  43      20.718  -2.635   2.960  1.00  6.28           C  
ATOM    648  C   GLY A  43      20.897  -1.336   2.157  1.00  6.28           C  
ATOM    649  O   GLY A  43      22.011  -1.008   1.751  1.00  6.28           O  
ATOM    650  H   GLY A  43      18.681  -3.264   2.888  1.00  6.28           H  
ATOM    651 1HA  GLY A  43      21.403  -2.644   3.808  1.00  6.28           H  
ATOM    652 2HA  GLY A  43      20.956  -3.495   2.335  1.00  6.28           H  
ATOM    653  N   ASP A  44      19.779  -0.619   1.908  1.00  5.30           N  
ATOM    654  CA  ASP A  44      19.736   0.656   1.173  1.00  5.30           C  
ATOM    655  C   ASP A  44      20.110   0.621  -0.312  1.00  5.30           C  
ATOM    656  O   ASP A  44      20.298   1.682  -0.905  1.00  5.30           O  
ATOM    657  CB  ASP A  44      20.601   1.736   1.853  1.00  5.30           C  
ATOM    658  CG  ASP A  44      20.034   2.258   3.184  1.00  5.30           C  
ATOM    659  OD1 ASP A  44      18.851   2.514   3.251  1.00  5.30           O  
ATOM    660  OD2 ASP A  44      20.794   2.415   4.108  1.00  5.30           O  
ATOM    661  H   ASP A  44      18.884  -0.976   2.248  1.00  5.30           H  
ATOM    662  HA  ASP A  44      18.705   1.008   1.227  1.00  5.30           H  
ATOM    663 1HB  ASP A  44      21.605   1.363   2.029  1.00  5.30           H  
ATOM    664 2HB  ASP A  44      20.699   2.583   1.174  1.00  5.30           H  
ATOM    665  N   ASN A  45      20.199  -0.560  -0.930  1.00  4.30           N  
ATOM    666  CA  ASN A  45      20.520  -0.632  -2.359  1.00  4.30           C  
ATOM    667  C   ASN A  45      19.284  -0.814  -3.249  1.00  4.30           C  
ATOM    668  O   ASN A  45      19.367  -0.853  -4.478  1.00  4.30           O  
ATOM    669  CB  ASN A  45      21.500  -1.763  -2.600  1.00  4.30           C  
ATOM    670  CG  ASN A  45      22.857  -1.493  -1.991  1.00  4.30           C  
ATOM    671  OD1 ASN A  45      23.357  -0.363  -2.031  1.00  4.30           O  
ATOM    672  ND2 ASN A  45      23.462  -2.514  -1.431  1.00  4.30           N  
ATOM    673  H   ASN A  45      20.059  -1.410  -0.404  1.00  4.30           H  
ATOM    674  HA  ASN A  45      20.992   0.307  -2.654  1.00  4.30           H  
ATOM    675 1HB  ASN A  45      21.098  -2.685  -2.174  1.00  4.30           H  
ATOM    676 2HB  ASN A  45      21.618  -1.920  -3.672  1.00  4.30           H  
ATOM    677 1HD2 ASN A  45      24.364  -2.392  -1.013  1.00  4.30           H  
ATOM    678 2HD2 ASN A  45      23.026  -3.412  -1.421  1.00  4.30           H  
ATOM    679  N   LEU A  46      18.111  -0.864  -2.643  1.00  3.43           N  
ATOM    680  CA  LEU A  46      16.911  -1.120  -3.424  1.00  3.43           C  
ATOM    681  C   LEU A  46      16.197   0.158  -3.768  1.00  3.43           C  
ATOM    682  O   LEU A  46      15.241   0.540  -3.096  1.00  3.43           O  
ATOM    683  CB  LEU A  46      15.934  -1.997  -2.655  1.00  3.43           C  
ATOM    684  CG  LEU A  46      16.296  -3.420  -2.490  1.00  3.43           C  
ATOM    685  CD1 LEU A  46      17.439  -3.513  -1.504  1.00  3.43           C  
ATOM    686  CD2 LEU A  46      15.077  -4.188  -2.022  1.00  3.43           C  
ATOM    687  H   LEU A  46      18.062  -0.766  -1.642  1.00  3.43           H  
ATOM    688  HA  LEU A  46      17.190  -1.621  -4.351  1.00  3.43           H  
ATOM    689 1HB  LEU A  46      15.771  -1.571  -1.666  1.00  3.43           H  
ATOM    690 2HB  LEU A  46      14.995  -1.989  -3.199  1.00  3.43           H  
ATOM    691  HG  LEU A  46      16.619  -3.829  -3.434  1.00  3.43           H  
ATOM    692 1HD1 LEU A  46      17.702  -4.527  -1.382  1.00  3.43           H  
ATOM    693 2HD1 LEU A  46      18.286  -2.972  -1.875  1.00  3.43           H  
ATOM    694 3HD1 LEU A  46      17.142  -3.100  -0.551  1.00  3.43           H  
ATOM    695 1HD2 LEU A  46      15.336  -5.240  -1.894  1.00  3.43           H  
ATOM    696 2HD2 LEU A  46      14.724  -3.792  -1.099  1.00  3.43           H  
ATOM    697 3HD2 LEU A  46      14.283  -4.099  -2.768  1.00  3.43           H  
ATOM    698  N   TRP A  47      16.682   0.826  -4.793  1.00  2.75           N  
ATOM    699  CA  TRP A  47      16.082   2.089  -5.226  1.00  2.75           C  
ATOM    700  C   TRP A  47      15.362   1.938  -6.544  1.00  2.75           C  
ATOM    701  O   TRP A  47      15.973   1.627  -7.566  1.00  2.75           O  
ATOM    702  CB  TRP A  47      17.133   3.164  -5.314  1.00  2.75           C  
ATOM    703  CG  TRP A  47      17.617   3.586  -3.993  1.00  2.75           C  
ATOM    704  CD1 TRP A  47      18.510   2.930  -3.226  1.00  2.75           C  
ATOM    705  CD2 TRP A  47      17.281   4.787  -3.279  1.00  2.75           C  
ATOM    706  NE1 TRP A  47      18.738   3.610  -2.076  1.00  2.75           N  
ATOM    707  CE2 TRP A  47      17.998   4.759  -2.087  1.00  2.75           C  
ATOM    708  CE3 TRP A  47      16.447   5.864  -3.553  1.00  2.75           C  
ATOM    709  CZ2 TRP A  47      17.902   5.770  -1.151  1.00  2.75           C  
ATOM    710  CZ3 TRP A  47      16.341   6.876  -2.618  1.00  2.75           C  
ATOM    711  CH2 TRP A  47      17.053   6.828  -1.442  1.00  2.75           C  
ATOM    712  H   TRP A  47      17.509   0.430  -5.246  1.00  2.75           H  
ATOM    713  HA  TRP A  47      15.348   2.395  -4.486  1.00  2.75           H  
ATOM    714 1HB  TRP A  47      17.980   2.805  -5.897  1.00  2.75           H  
ATOM    715 2HB  TRP A  47      16.724   4.031  -5.822  1.00  2.75           H  
ATOM    716  HD1 TRP A  47      18.975   1.989  -3.487  1.00  2.75           H  
ATOM    717  HE1 TRP A  47      19.381   3.264  -1.352  1.00  2.75           H  
ATOM    718  HE3 TRP A  47      15.885   5.903  -4.484  1.00  2.75           H  
ATOM    719  HZ2 TRP A  47      18.461   5.748  -0.216  1.00  2.75           H  
ATOM    720  HZ3 TRP A  47      15.678   7.715  -2.844  1.00  2.75           H  
ATOM    721  HH2 TRP A  47      16.954   7.634  -0.723  1.00  2.75           H  
ATOM    722  N   ASP A  48      14.054   2.129  -6.505  1.00  2.27           N  
ATOM    723  CA  ASP A  48      13.222   1.937  -7.672  1.00  2.27           C  
ATOM    724  C   ASP A  48      12.916   3.190  -8.424  1.00  2.27           C  
ATOM    725  O   ASP A  48      12.669   4.247  -7.852  1.00  2.27           O  
ATOM    726  CB  ASP A  48      11.916   1.260  -7.309  1.00  2.27           C  
ATOM    727  CG  ASP A  48      12.098  -0.179  -6.999  1.00  2.27           C  
ATOM    728  OD1 ASP A  48      12.889  -0.822  -7.684  1.00  2.27           O  
ATOM    729  OD2 ASP A  48      11.441  -0.658  -6.128  1.00  2.27           O  
ATOM    730  H   ASP A  48      13.628   2.438  -5.631  1.00  2.27           H  
ATOM    731  HA  ASP A  48      13.754   1.277  -8.351  1.00  2.27           H  
ATOM    732 1HB  ASP A  48      11.469   1.760  -6.444  1.00  2.27           H  
ATOM    733 2HB  ASP A  48      11.236   1.363  -8.140  1.00  2.27           H  
ATOM    734  N   LYS A  49      12.876   3.047  -9.727  1.00  1.95           N  
ATOM    735  CA  LYS A  49      12.502   4.121 -10.606  1.00  1.95           C  
ATOM    736  C   LYS A  49      10.983   4.227 -10.593  1.00  1.95           C  
ATOM    737  O   LYS A  49      10.284   3.197 -10.650  1.00  1.95           O  
ATOM    738  CB  LYS A  49      13.045   3.848 -12.001  1.00  1.95           C  
ATOM    739  CG  LYS A  49      12.890   4.964 -13.000  1.00  1.95           C  
ATOM    740  CD  LYS A  49      13.571   4.574 -14.314  1.00  1.95           C  
ATOM    741  CE  LYS A  49      13.431   5.650 -15.369  1.00  1.95           C  
ATOM    742  NZ  LYS A  49      14.083   5.255 -16.655  1.00  1.95           N  
ATOM    743  H   LYS A  49      13.117   2.152 -10.127  1.00  1.95           H  
ATOM    744  HA  LYS A  49      12.923   5.056 -10.235  1.00  1.95           H  
ATOM    745 1HB  LYS A  49      14.103   3.605 -11.940  1.00  1.95           H  
ATOM    746 2HB  LYS A  49      12.539   2.974 -12.415  1.00  1.95           H  
ATOM    747 1HG  LYS A  49      11.828   5.158 -13.181  1.00  1.95           H  
ATOM    748 2HG  LYS A  49      13.350   5.874 -12.603  1.00  1.95           H  
ATOM    749 1HD  LYS A  49      14.634   4.397 -14.125  1.00  1.95           H  
ATOM    750 2HD  LYS A  49      13.127   3.649 -14.684  1.00  1.95           H  
ATOM    751 1HE  LYS A  49      12.373   5.836 -15.550  1.00  1.95           H  
ATOM    752 2HE  LYS A  49      13.895   6.568 -15.004  1.00  1.95           H  
ATOM    753 1HZ  LYS A  49      13.971   5.994 -17.334  1.00  1.95           H  
ATOM    754 2HZ  LYS A  49      15.068   5.089 -16.495  1.00  1.95           H  
ATOM    755 3HZ  LYS A  49      13.653   4.410 -17.006  1.00  1.95           H  
ATOM    756  N   THR A  50      10.480   5.446 -10.492  1.00  1.74           N  
ATOM    757  CA  THR A  50       9.051   5.714 -10.502  1.00  1.74           C  
ATOM    758  C   THR A  50       8.638   6.153 -11.891  1.00  1.74           C  
ATOM    759  O   THR A  50       9.483   6.393 -12.757  1.00  1.74           O  
ATOM    760  CB  THR A  50       8.676   6.857  -9.565  1.00  1.74           C  
ATOM    761  OG1 THR A  50       9.169   8.051 -10.139  1.00  1.74           O  
ATOM    762  CG2 THR A  50       9.307   6.646  -8.179  1.00  1.74           C  
ATOM    763  H   THR A  50      11.128   6.227 -10.386  1.00  1.74           H  
ATOM    764  HA  THR A  50       8.506   4.816 -10.241  1.00  1.74           H  
ATOM    765  HB  THR A  50       7.598   6.926  -9.468  1.00  1.74           H  
ATOM    766  HG1 THR A  50      10.131   8.082  -9.967  1.00  1.74           H  
ATOM    767 1HG2 THR A  50       9.053   7.476  -7.536  1.00  1.74           H  
ATOM    768 2HG2 THR A  50       8.933   5.728  -7.750  1.00  1.74           H  
ATOM    769 3HG2 THR A  50      10.390   6.586  -8.270  1.00  1.74           H  
ATOM    770  N   SER A  51       7.342   6.342 -12.084  1.00  1.61           N  
ATOM    771  CA  SER A  51       6.820   6.798 -13.371  1.00  1.61           C  
ATOM    772  C   SER A  51       7.287   8.208 -13.754  1.00  1.61           C  
ATOM    773  O   SER A  51       7.141   8.607 -14.908  1.00  1.61           O  
ATOM    774  CB  SER A  51       5.312   6.745 -13.390  1.00  1.61           C  
ATOM    775  OG  SER A  51       4.762   7.690 -12.520  1.00  1.61           O  
ATOM    776  H   SER A  51       6.709   6.107 -11.319  1.00  1.61           H  
ATOM    777  HA  SER A  51       7.185   6.116 -14.138  1.00  1.61           H  
ATOM    778 1HB  SER A  51       4.954   6.924 -14.401  1.00  1.61           H  
ATOM    779 2HB  SER A  51       4.990   5.747 -13.098  1.00  1.61           H  
ATOM    780  HG  SER A  51       5.065   8.558 -12.836  1.00  1.61           H  
ATOM    781  N   ASP A  52       7.831   8.977 -12.793  1.00  1.52           N  
ATOM    782  CA  ASP A  52       8.317  10.324 -13.081  1.00  1.52           C  
ATOM    783  C   ASP A  52       9.810  10.301 -13.423  1.00  1.52           C  
ATOM    784  O   ASP A  52      10.429  11.344 -13.635  1.00  1.52           O  
ATOM    785  CB  ASP A  52       8.052  11.271 -11.903  1.00  1.52           C  
ATOM    786  CG  ASP A  52       6.539  11.590 -11.683  1.00  1.52           C  
ATOM    787  OD1 ASP A  52       5.788  11.516 -12.619  1.00  1.52           O  
ATOM    788  OD2 ASP A  52       6.160  11.919 -10.559  1.00  1.52           O  
ATOM    789  H   ASP A  52       7.981   8.604 -11.851  1.00  1.52           H  
ATOM    790  HA  ASP A  52       7.780  10.708 -13.949  1.00  1.52           H  
ATOM    791 1HB  ASP A  52       8.450  10.815 -10.990  1.00  1.52           H  
ATOM    792 2HB  ASP A  52       8.592  12.204 -12.060  1.00  1.52           H  
ATOM    793  N   GLY A  53      10.392   9.099 -13.440  1.00  1.49           N  
ATOM    794  CA  GLY A  53      11.803   8.882 -13.738  1.00  1.49           C  
ATOM    795  C   GLY A  53      12.705   9.077 -12.523  1.00  1.49           C  
ATOM    796  O   GLY A  53      13.926   8.954 -12.618  1.00  1.49           O  
ATOM    797  H   GLY A  53       9.837   8.266 -13.255  1.00  1.49           H  
ATOM    798 1HA  GLY A  53      11.920   7.869 -14.112  1.00  1.49           H  
ATOM    799 2HA  GLY A  53      12.112   9.554 -14.536  1.00  1.49           H  
ATOM    800  N   CYS A  54      12.101   9.398 -11.388  1.00  1.51           N  
ATOM    801  CA  CYS A  54      12.845   9.657 -10.164  1.00  1.51           C  
ATOM    802  C   CYS A  54      13.066   8.353  -9.409  1.00  1.51           C  
ATOM    803  O   CYS A  54      12.334   7.390  -9.646  1.00  1.51           O  
ATOM    804  CB  CYS A  54      12.060  10.672  -9.330  1.00  1.51           C  
ATOM    805  SG  CYS A  54      10.527  10.043  -8.357  1.00  1.51           S  
ATOM    806  H   CYS A  54      11.098   9.487 -11.393  1.00  1.51           H  
ATOM    807  HA  CYS A  54      13.817  10.080 -10.417  1.00  1.51           H  
ATOM    808 1HB  CYS A  54      12.713  11.256  -8.747  1.00  1.51           H  
ATOM    809 2HB  CYS A  54      11.654  11.386 -10.046  1.00  1.51           H  
ATOM    810  N   TYR A  55      14.028   8.317  -8.472  1.00  1.61           N  
ATOM    811  CA  TYR A  55      14.248   7.092  -7.689  1.00  1.61           C  
ATOM    812  C   TYR A  55      13.852   7.179  -6.223  1.00  1.61           C  
ATOM    813  O   TYR A  55      14.205   8.129  -5.522  1.00  1.61           O  
ATOM    814  CB  TYR A  55      15.712   6.661  -7.768  1.00  1.61           C  
ATOM    815  CG  TYR A  55      16.120   6.119  -9.078  1.00  1.61           C  
ATOM    816  CD1 TYR A  55      16.499   6.957 -10.106  1.00  1.61           C  
ATOM    817  CD2 TYR A  55      16.139   4.758  -9.245  1.00  1.61           C  
ATOM    818  CE1 TYR A  55      16.888   6.418 -11.313  1.00  1.61           C  
ATOM    819  CE2 TYR A  55      16.523   4.219 -10.431  1.00  1.61           C  
ATOM    820  CZ  TYR A  55      16.898   5.033 -11.472  1.00  1.61           C  
ATOM    821  OH  TYR A  55      17.279   4.480 -12.676  1.00  1.61           O  
ATOM    822  H   TYR A  55      14.630   9.128  -8.329  1.00  1.61           H  
ATOM    823  HA  TYR A  55      13.649   6.318  -8.137  1.00  1.61           H  
ATOM    824 1HB  TYR A  55      16.353   7.516  -7.539  1.00  1.61           H  
ATOM    825 2HB  TYR A  55      15.903   5.904  -7.017  1.00  1.61           H  
ATOM    826  HD1 TYR A  55      16.489   8.044  -9.963  1.00  1.61           H  
ATOM    827  HD2 TYR A  55      15.843   4.109  -8.427  1.00  1.61           H  
ATOM    828  HE1 TYR A  55      17.186   7.074 -12.131  1.00  1.61           H  
ATOM    829  HE2 TYR A  55      16.529   3.146 -10.551  1.00  1.61           H  
ATOM    830  HH  TYR A  55      17.061   3.523 -12.681  1.00  1.61           H  
ATOM    831  N   VAL A  56      13.199   6.115  -5.743  1.00  1.79           N  
ATOM    832  CA  VAL A  56      12.749   6.016  -4.355  1.00  1.79           C  
ATOM    833  C   VAL A  56      13.166   4.713  -3.680  1.00  1.79           C  
ATOM    834  O   VAL A  56      13.113   3.633  -4.274  1.00  1.79           O  
ATOM    835  CB  VAL A  56      11.214   6.122  -4.323  1.00  1.79           C  
ATOM    836  CG1 VAL A  56      10.599   5.022  -5.155  1.00  1.79           C  
ATOM    837  CG2 VAL A  56      10.719   5.993  -2.928  1.00  1.79           C  
ATOM    838  H   VAL A  56      12.970   5.364  -6.395  1.00  1.79           H  
ATOM    839  HA  VAL A  56      13.173   6.852  -3.796  1.00  1.79           H  
ATOM    840  HB  VAL A  56      10.913   7.080  -4.743  1.00  1.79           H  
ATOM    841 1HG1 VAL A  56       9.521   5.119  -5.128  1.00  1.79           H  
ATOM    842 2HG1 VAL A  56      10.946   5.104  -6.182  1.00  1.79           H  
ATOM    843 3HG1 VAL A  56      10.889   4.053  -4.751  1.00  1.79           H  
ATOM    844 1HG2 VAL A  56       9.656   6.063  -2.947  1.00  1.79           H  
ATOM    845 2HG2 VAL A  56      10.993   5.035  -2.518  1.00  1.79           H  
ATOM    846 3HG2 VAL A  56      11.138   6.788  -2.314  1.00  1.79           H  
ATOM    847  N   ALA A  57      13.587   4.802  -2.424  1.00  2.04           N  
ATOM    848  CA  ALA A  57      13.966   3.590  -1.714  1.00  2.04           C  
ATOM    849  C   ALA A  57      12.770   2.682  -1.506  1.00  2.04           C  
ATOM    850  O   ALA A  57      11.722   3.118  -1.009  1.00  2.04           O  
ATOM    851  CB  ALA A  57      14.573   3.917  -0.367  1.00  2.04           C  
ATOM    852  H   ALA A  57      13.638   5.703  -1.970  1.00  2.04           H  
ATOM    853  HA  ALA A  57      14.703   3.062  -2.314  1.00  2.04           H  
ATOM    854 1HB  ALA A  57      14.871   2.994   0.126  1.00  2.04           H  
ATOM    855 2HB  ALA A  57      15.436   4.539  -0.501  1.00  2.04           H  
ATOM    856 3HB  ALA A  57      13.856   4.430   0.246  1.00  2.04           H  
ATOM    857  N   ASP A  58      13.005   1.377  -1.683  1.00  2.39           N  
ATOM    858  CA  ASP A  58      11.981   0.364  -1.460  1.00  2.39           C  
ATOM    859  C   ASP A  58      11.558   0.414  -0.011  1.00  2.39           C  
ATOM    860  O   ASP A  58      10.434   0.070   0.334  1.00  2.39           O  
ATOM    861  CB  ASP A  58      12.479  -1.029  -1.828  1.00  2.39           C  
ATOM    862  CG  ASP A  58      11.345  -2.041  -1.967  1.00  2.39           C  
ATOM    863  OD1 ASP A  58      10.527  -1.829  -2.837  1.00  2.39           O  
ATOM    864  OD2 ASP A  58      11.301  -3.000  -1.231  1.00  2.39           O  
ATOM    865  H   ASP A  58      13.890   1.088  -2.083  1.00  2.39           H  
ATOM    866  HA  ASP A  58      11.134   0.586  -2.096  1.00  2.39           H  
ATOM    867 1HB  ASP A  58      12.996  -0.965  -2.787  1.00  2.39           H  
ATOM    868 2HB  ASP A  58      13.191  -1.382  -1.082  1.00  2.39           H  
ATOM    869  N   TYR A  59      12.471   0.838   0.844  1.00  2.82           N  
ATOM    870  CA  TYR A  59      12.172   0.981   2.241  1.00  2.82           C  
ATOM    871  C   TYR A  59      10.961   1.868   2.450  1.00  2.82           C  
ATOM    872  O   TYR A  59      10.038   1.483   3.158  1.00  2.82           O  
ATOM    873  CB  TYR A  59      13.355   1.576   2.986  1.00  2.82           C  
ATOM    874  CG  TYR A  59      13.020   1.903   4.402  1.00  2.82           C  
ATOM    875  CD1 TYR A  59      13.004   0.912   5.360  1.00  2.82           C  
ATOM    876  CD2 TYR A  59      12.716   3.217   4.741  1.00  2.82           C  
ATOM    877  CE1 TYR A  59      12.686   1.227   6.665  1.00  2.82           C  
ATOM    878  CE2 TYR A  59      12.397   3.537   6.040  1.00  2.82           C  
ATOM    879  CZ  TYR A  59      12.381   2.547   7.005  1.00  2.82           C  
ATOM    880  OH  TYR A  59      12.071   2.859   8.311  1.00  2.82           O  
ATOM    881  H   TYR A  59      13.384   1.086   0.496  1.00  2.82           H  
ATOM    882  HA  TYR A  59      11.944  -0.003   2.652  1.00  2.82           H  
ATOM    883 1HB  TYR A  59      14.191   0.870   2.981  1.00  2.82           H  
ATOM    884 2HB  TYR A  59      13.684   2.488   2.490  1.00  2.82           H  
ATOM    885  HD1 TYR A  59      13.242  -0.115   5.086  1.00  2.82           H  
ATOM    886  HD2 TYR A  59      12.730   3.992   3.975  1.00  2.82           H  
ATOM    887  HE1 TYR A  59      12.675   0.444   7.424  1.00  2.82           H  
ATOM    888  HE2 TYR A  59      12.159   4.567   6.304  1.00  2.82           H  
ATOM    889  HH  TYR A  59      12.033   2.053   8.831  1.00  2.82           H  
ATOM    890  N   TYR A  60      10.924   3.053   1.826  1.00  3.34           N  
ATOM    891  CA  TYR A  60       9.824   3.977   2.092  1.00  3.34           C  
ATOM    892  C   TYR A  60       8.540   3.350   1.629  1.00  3.34           C  
ATOM    893  O   TYR A  60       7.502   3.420   2.299  1.00  3.34           O  
ATOM    894  CB  TYR A  60      10.004   5.286   1.344  1.00  3.34           C  
ATOM    895  CG  TYR A  60      11.139   6.100   1.796  1.00  3.34           C  
ATOM    896  CD1 TYR A  60      12.094   6.486   0.878  1.00  3.34           C  
ATOM    897  CD2 TYR A  60      11.250   6.458   3.124  1.00  3.34           C  
ATOM    898  CE1 TYR A  60      13.171   7.237   1.280  1.00  3.34           C  
ATOM    899  CE2 TYR A  60      12.327   7.210   3.538  1.00  3.34           C  
ATOM    900  CZ  TYR A  60      13.287   7.602   2.620  1.00  3.34           C  
ATOM    901  OH  TYR A  60      14.362   8.352   3.031  1.00  3.34           O  
ATOM    902  H   TYR A  60      11.641   3.299   1.149  1.00  3.34           H  
ATOM    903  HA  TYR A  60       9.760   4.158   3.165  1.00  3.34           H  
ATOM    904 1HB  TYR A  60      10.125   5.088   0.274  1.00  3.34           H  
ATOM    905 2HB  TYR A  60       9.111   5.869   1.472  1.00  3.34           H  
ATOM    906  HD1 TYR A  60      11.991   6.189  -0.165  1.00  3.34           H  
ATOM    907  HD2 TYR A  60      10.491   6.143   3.843  1.00  3.34           H  
ATOM    908  HE1 TYR A  60      13.926   7.541   0.554  1.00  3.34           H  
ATOM    909  HE2 TYR A  60      12.422   7.495   4.585  1.00  3.34           H  
ATOM    910  HH  TYR A  60      14.310   8.489   3.982  1.00  3.34           H  
ATOM    911  N   VAL A  61       8.668   2.686   0.492  1.00  3.96           N  
ATOM    912  CA  VAL A  61       7.640   1.966  -0.230  1.00  3.96           C  
ATOM    913  C   VAL A  61       7.052   0.775   0.554  1.00  3.96           C  
ATOM    914  O   VAL A  61       6.105   0.147   0.096  1.00  3.96           O  
ATOM    915  CB  VAL A  61       8.180   1.597  -1.603  1.00  3.96           C  
ATOM    916  CG1 VAL A  61       7.264   0.739  -2.301  1.00  3.96           C  
ATOM    917  CG2 VAL A  61       8.436   2.882  -2.390  1.00  3.96           C  
ATOM    918  H   VAL A  61       9.598   2.697   0.063  1.00  3.96           H  
ATOM    919  HA  VAL A  61       6.821   2.651  -0.414  1.00  3.96           H  
ATOM    920  HB  VAL A  61       9.086   1.057  -1.488  1.00  3.96           H  
ATOM    921 1HG1 VAL A  61       7.698   0.500  -3.258  1.00  3.96           H  
ATOM    922 2HG1 VAL A  61       7.144  -0.153  -1.708  1.00  3.96           H  
ATOM    923 3HG1 VAL A  61       6.308   1.238  -2.434  1.00  3.96           H  
ATOM    924 1HG2 VAL A  61       8.844   2.633  -3.373  1.00  3.96           H  
ATOM    925 2HG2 VAL A  61       7.502   3.427  -2.508  1.00  3.96           H  
ATOM    926 3HG2 VAL A  61       9.153   3.498  -1.846  1.00  3.96           H  
ATOM    927  N   LYS A  62       7.710   0.341   1.630  1.00  4.69           N  
ATOM    928  CA  LYS A  62       7.181  -0.726   2.470  1.00  4.69           C  
ATOM    929  C   LYS A  62       6.567  -0.248   3.809  1.00  4.69           C  
ATOM    930  O   LYS A  62       6.145  -1.080   4.619  1.00  4.69           O  
ATOM    931  CB  LYS A  62       8.259  -1.774   2.732  1.00  4.69           C  
ATOM    932  CG  LYS A  62       8.643  -2.588   1.507  1.00  4.69           C  
ATOM    933  CD  LYS A  62       9.777  -3.528   1.798  1.00  4.69           C  
ATOM    934  CE  LYS A  62       9.396  -4.635   2.794  1.00  4.69           C  
ATOM    935  NZ  LYS A  62       8.400  -5.587   2.232  1.00  4.69           N  
ATOM    936  H   LYS A  62       8.549   0.821   1.949  1.00  4.69           H  
ATOM    937  HA  LYS A  62       6.385  -1.213   1.914  1.00  4.69           H  
ATOM    938 1HB  LYS A  62       9.166  -1.269   3.083  1.00  4.69           H  
ATOM    939 2HB  LYS A  62       7.932  -2.454   3.515  1.00  4.69           H  
ATOM    940 1HG  LYS A  62       7.783  -3.169   1.190  1.00  4.69           H  
ATOM    941 2HG  LYS A  62       8.933  -1.927   0.689  1.00  4.69           H  
ATOM    942 1HD  LYS A  62      10.102  -3.986   0.859  1.00  4.69           H  
ATOM    943 2HD  LYS A  62      10.603  -2.952   2.193  1.00  4.69           H  
ATOM    944 1HE  LYS A  62      10.289  -5.189   3.062  1.00  4.69           H  
ATOM    945 2HE  LYS A  62       8.982  -4.182   3.694  1.00  4.69           H  
ATOM    946 1HZ  LYS A  62       8.189  -6.298   2.918  1.00  4.69           H  
ATOM    947 2HZ  LYS A  62       7.552  -5.091   2.000  1.00  4.69           H  
ATOM    948 3HZ  LYS A  62       8.784  -6.021   1.402  1.00  4.69           H  
ATOM    949  N   THR A  63       6.549   1.067   4.076  1.00  5.48           N  
ATOM    950  CA  THR A  63       6.058   1.561   5.376  1.00  5.48           C  
ATOM    951  C   THR A  63       4.510   1.741   5.479  1.00  5.48           C  
ATOM    952  O   THR A  63       3.814   1.815   4.498  1.00  5.48           O  
ATOM    953  CB  THR A  63       6.849   2.824   5.775  1.00  5.48           C  
ATOM    954  OG1 THR A  63       6.659   3.852   4.807  1.00  5.48           O  
ATOM    955  CG2 THR A  63       8.332   2.517   5.871  1.00  5.48           C  
ATOM    956  H   THR A  63       6.874   1.734   3.370  1.00  5.48           H  
ATOM    957  HA  THR A  63       6.327   0.810   6.118  1.00  5.48           H  
ATOM    958  HB  THR A  63       6.507   3.169   6.740  1.00  5.48           H  
ATOM    959  HG1 THR A  63       6.950   3.519   3.919  1.00  5.48           H  
ATOM    960 1HG2 THR A  63       8.881   3.417   6.155  1.00  5.48           H  
ATOM    961 2HG2 THR A  63       8.504   1.739   6.614  1.00  5.48           H  
ATOM    962 3HG2 THR A  63       8.670   2.182   4.918  1.00  5.48           H  
ATOM    963  N   GLY A  64       3.992   1.942   6.680  1.00  6.24           N  
ATOM    964  CA  GLY A  64       2.548   1.915   7.076  1.00  6.24           C  
ATOM    965  C   GLY A  64       1.280   2.497   6.328  1.00  6.24           C  
ATOM    966  O   GLY A  64       0.215   2.441   6.949  1.00  6.24           O  
ATOM    967  H   GLY A  64       4.656   1.992   7.441  1.00  6.24           H  
ATOM    968 1HA  GLY A  64       2.323   0.862   7.250  1.00  6.24           H  
ATOM    969 2HA  GLY A  64       2.519   2.342   8.077  1.00  6.24           H  
ATOM    970  N   THR A  65       1.313   3.057   5.098  1.00  6.83           N  
ATOM    971  CA  THR A  65      -0.002   3.535   4.533  1.00  6.83           C  
ATOM    972  C   THR A  65      -0.441   2.751   3.263  1.00  6.83           C  
ATOM    973  O   THR A  65       0.078   2.961   2.147  1.00  6.83           O  
ATOM    974  CB  THR A  65      -0.028   4.990   4.072  1.00  6.83           C  
ATOM    975  OG1 THR A  65       0.412   5.868   5.090  1.00  6.83           O  
ATOM    976  CG2 THR A  65      -1.460   5.333   3.815  1.00  6.83           C  
ATOM    977  H   THR A  65       2.190   3.056   4.588  1.00  6.83           H  
ATOM    978  HA  THR A  65      -0.780   3.405   5.283  1.00  6.83           H  
ATOM    979  HB  THR A  65       0.516   5.127   3.153  1.00  6.83           H  
ATOM    980  HG1 THR A  65       1.315   6.156   4.811  1.00  6.83           H  
ATOM    981 1HG2 THR A  65      -1.518   6.367   3.509  1.00  6.83           H  
ATOM    982 2HG2 THR A  65      -1.860   4.691   3.040  1.00  6.83           H  
ATOM    983 3HG2 THR A  65      -2.033   5.196   4.730  1.00  6.83           H  
ATOM    984  N   SER A  66      -1.452   1.895   3.448  1.00  7.10           N  
ATOM    985  CA  SER A  66      -1.953   0.919   2.466  1.00  7.10           C  
ATOM    986  C   SER A  66      -2.544   1.412   1.145  1.00  7.10           C  
ATOM    987  O   SER A  66      -2.618   0.642   0.189  1.00  7.10           O  
ATOM    988  CB  SER A  66      -2.998   0.064   3.148  1.00  7.10           C  
ATOM    989  OG  SER A  66      -4.129   0.823   3.470  1.00  7.10           O  
ATOM    990  H   SER A  66      -1.850   1.862   4.379  1.00  7.10           H  
ATOM    991  HA  SER A  66      -1.140   0.265   2.200  1.00  7.10           H  
ATOM    992 1HB  SER A  66      -3.283  -0.755   2.489  1.00  7.10           H  
ATOM    993 2HB  SER A  66      -2.578  -0.369   4.054  1.00  7.10           H  
ATOM    994  HG  SER A  66      -4.476   1.144   2.629  1.00  7.10           H  
ATOM    995  N   GLY A  67      -2.978   2.657   1.070  1.00  7.06           N  
ATOM    996  CA  GLY A  67      -3.627   3.125  -0.155  1.00  7.06           C  
ATOM    997  C   GLY A  67      -2.790   3.870  -1.204  1.00  7.06           C  
ATOM    998  O   GLY A  67      -3.377   4.369  -2.164  1.00  7.06           O  
ATOM    999  H   GLY A  67      -2.879   3.272   1.862  1.00  7.06           H  
ATOM   1000 1HA  GLY A  67      -4.098   2.270  -0.640  1.00  7.06           H  
ATOM   1001 2HA  GLY A  67      -4.448   3.777   0.138  1.00  7.06           H  
ATOM   1002  N   TYR A  68      -1.459   3.982  -1.055  1.00  6.82           N  
ATOM   1003  CA  TYR A  68      -0.764   4.866  -2.019  1.00  6.82           C  
ATOM   1004  C   TYR A  68       0.206   4.361  -3.111  1.00  6.82           C  
ATOM   1005  O   TYR A  68       0.923   5.176  -3.700  1.00  6.82           O  
ATOM   1006  CB  TYR A  68      -0.192   6.013  -1.226  1.00  6.82           C  
ATOM   1007  CG  TYR A  68      -1.371   6.795  -0.687  1.00  6.82           C  
ATOM   1008  CD1 TYR A  68      -1.724   6.692   0.617  1.00  6.82           C  
ATOM   1009  CD2 TYR A  68      -2.137   7.562  -1.549  1.00  6.82           C  
ATOM   1010  CE1 TYR A  68      -2.845   7.361   1.094  1.00  6.82           C  
ATOM   1011  CE2 TYR A  68      -3.246   8.224  -1.089  1.00  6.82           C  
ATOM   1012  CZ  TYR A  68      -3.604   8.127   0.230  1.00  6.82           C  
ATOM   1013  OH  TYR A  68      -4.723   8.788   0.696  1.00  6.82           O  
ATOM   1014  H   TYR A  68      -0.977   3.542  -0.263  1.00  6.82           H  
ATOM   1015  HA  TYR A  68      -1.548   5.345  -2.600  1.00  6.82           H  
ATOM   1016 1HB  TYR A  68       0.410   5.651  -0.389  1.00  6.82           H  
ATOM   1017 2HB  TYR A  68       0.418   6.657  -1.848  1.00  6.82           H  
ATOM   1018  HD1 TYR A  68      -1.116   6.081   1.263  1.00  6.82           H  
ATOM   1019  HD2 TYR A  68      -1.863   7.634  -2.598  1.00  6.82           H  
ATOM   1020  HE1 TYR A  68      -3.131   7.281   2.138  1.00  6.82           H  
ATOM   1021  HE2 TYR A  68      -3.841   8.825  -1.776  1.00  6.82           H  
ATOM   1022  HH  TYR A  68      -5.131   9.273  -0.028  1.00  6.82           H  
ATOM   1023  N   VAL A  69       0.250   3.061  -3.397  1.00  6.53           N  
ATOM   1024  CA  VAL A  69       1.065   2.596  -4.543  1.00  6.53           C  
ATOM   1025  C   VAL A  69       0.215   1.639  -5.365  1.00  6.53           C  
ATOM   1026  O   VAL A  69      -0.792   1.137  -4.862  1.00  6.53           O  
ATOM   1027  CB  VAL A  69       2.330   1.825  -4.161  1.00  6.53           C  
ATOM   1028  CG1 VAL A  69       3.264   2.673  -3.262  1.00  6.53           C  
ATOM   1029  CG2 VAL A  69       1.914   0.515  -3.567  1.00  6.53           C  
ATOM   1030  H   VAL A  69      -0.313   2.409  -2.866  1.00  6.53           H  
ATOM   1031  HA  VAL A  69       1.341   3.448  -5.168  1.00  6.53           H  
ATOM   1032  HB  VAL A  69       2.897   1.623  -5.071  1.00  6.53           H  
ATOM   1033 1HG1 VAL A  69       4.165   2.109  -3.042  1.00  6.53           H  
ATOM   1034 2HG1 VAL A  69       3.529   3.588  -3.787  1.00  6.53           H  
ATOM   1035 3HG1 VAL A  69       2.760   2.917  -2.328  1.00  6.53           H  
ATOM   1036 1HG2 VAL A  69       2.791  -0.051  -3.356  1.00  6.53           H  
ATOM   1037 2HG2 VAL A  69       1.346   0.690  -2.655  1.00  6.53           H  
ATOM   1038 3HG2 VAL A  69       1.298  -0.037  -4.278  1.00  6.53           H  
ATOM   1039  N   THR A  70       0.632   1.335  -6.597  1.00  6.33           N  
ATOM   1040  CA  THR A  70      -0.101   0.339  -7.376  1.00  6.33           C  
ATOM   1041  C   THR A  70       0.797  -0.843  -7.828  1.00  6.33           C  
ATOM   1042  O   THR A  70       0.999  -1.821  -7.102  1.00  6.33           O  
ATOM   1043  CB  THR A  70      -0.762   0.996  -8.617  1.00  6.33           C  
ATOM   1044  OG1 THR A  70       0.236   1.629  -9.403  1.00  6.33           O  
ATOM   1045  CG2 THR A  70      -1.789   2.042  -8.198  1.00  6.33           C  
ATOM   1046  H   THR A  70       1.448   1.791  -6.976  1.00  6.33           H  
ATOM   1047  HA  THR A  70      -0.894  -0.075  -6.755  1.00  6.33           H  
ATOM   1048  HB  THR A  70      -1.251   0.222  -9.210  1.00  6.33           H  
ATOM   1049  HG1 THR A  70       0.370   2.524  -9.056  1.00  6.33           H  
ATOM   1050 1HG2 THR A  70      -2.238   2.488  -9.084  1.00  6.33           H  
ATOM   1051 2HG2 THR A  70      -2.564   1.571  -7.595  1.00  6.33           H  
ATOM   1052 3HG2 THR A  70      -1.303   2.828  -7.613  1.00  6.33           H  
ATOM   1053  N   ALA A  71       1.356  -0.739  -9.032  1.00  6.31           N  
ATOM   1054  CA  ALA A  71       2.116  -1.828  -9.654  1.00  6.31           C  
ATOM   1055  C   ALA A  71       3.556  -1.878  -9.176  1.00  6.31           C  
ATOM   1056  O   ALA A  71       4.468  -1.565  -9.928  1.00  6.31           O  
ATOM   1057  CB  ALA A  71       2.094  -1.663 -11.162  1.00  6.31           C  
ATOM   1058  H   ALA A  71       1.203   0.120  -9.542  1.00  6.31           H  
ATOM   1059  HA  ALA A  71       1.638  -2.769  -9.385  1.00  6.31           H  
ATOM   1060 1HB  ALA A  71       2.633  -2.489 -11.625  1.00  6.31           H  
ATOM   1061 2HB  ALA A  71       1.062  -1.660 -11.512  1.00  6.31           H  
ATOM   1062 3HB  ALA A  71       2.572  -0.721 -11.431  1.00  6.31           H  
ATOM   1063  N   HIS A  72       3.771  -2.314  -7.942  1.00  6.49           N  
ATOM   1064  CA  HIS A  72       5.113  -2.219  -7.355  1.00  6.49           C  
ATOM   1065  C   HIS A  72       6.300  -2.751  -8.180  1.00  6.49           C  
ATOM   1066  O   HIS A  72       7.218  -1.986  -8.461  1.00  6.49           O  
ATOM   1067  CB  HIS A  72       5.127  -2.906  -5.990  1.00  6.49           C  
ATOM   1068  CG  HIS A  72       6.491  -3.014  -5.395  1.00  6.49           C  
ATOM   1069  ND1 HIS A  72       7.267  -4.150  -5.501  1.00  6.49           N  
ATOM   1070  CD2 HIS A  72       7.224  -2.124  -4.715  1.00  6.49           C  
ATOM   1071  CE1 HIS A  72       8.426  -3.943  -4.900  1.00  6.49           C  
ATOM   1072  NE2 HIS A  72       8.423  -2.730  -4.403  1.00  6.49           N  
ATOM   1073  H   HIS A  72       2.954  -2.587  -7.394  1.00  6.49           H  
ATOM   1074  HA  HIS A  72       5.315  -1.169  -7.169  1.00  6.49           H  
ATOM   1075 1HB  HIS A  72       4.494  -2.347  -5.298  1.00  6.49           H  
ATOM   1076 2HB  HIS A  72       4.711  -3.907  -6.076  1.00  6.49           H  
ATOM   1077  HD2 HIS A  72       6.907  -1.130  -4.466  1.00  6.49           H  
ATOM   1078  HE1 HIS A  72       9.240  -4.657  -4.814  1.00  6.49           H  
ATOM   1079  HE2 HIS A  72       9.207  -2.316  -3.864  1.00  6.49           H  
ATOM   1080  N   CYS A  73       6.320  -4.033  -8.556  1.00  6.88           N  
ATOM   1081  CA  CYS A  73       7.460  -4.514  -9.349  1.00  6.88           C  
ATOM   1082  C   CYS A  73       7.357  -5.902  -9.941  1.00  6.88           C  
ATOM   1083  O   CYS A  73       8.087  -6.796  -9.510  1.00  6.88           O  
ATOM   1084  CB  CYS A  73       8.765  -4.562  -8.535  1.00  6.88           C  
ATOM   1085  SG  CYS A  73      10.209  -5.104  -9.555  1.00  6.88           S  
ATOM   1086  H   CYS A  73       5.566  -4.654  -8.314  1.00  6.88           H  
ATOM   1087  HA  CYS A  73       7.590  -3.815 -10.174  1.00  6.88           H  
ATOM   1088 1HB  CYS A  73       8.996  -3.592  -8.094  1.00  6.88           H  
ATOM   1089 2HB  CYS A  73       8.652  -5.272  -7.720  1.00  6.88           H  
ATOM   1090  N   ASP A  74       6.588  -6.116 -10.997  1.00  7.43           N  
ATOM   1091  CA  ASP A  74       6.629  -7.458 -11.594  1.00  7.43           C  
ATOM   1092  C   ASP A  74       7.738  -7.468 -12.652  1.00  7.43           C  
ATOM   1093  O   ASP A  74       7.491  -7.662 -13.842  1.00  7.43           O  
ATOM   1094  CB  ASP A  74       5.278  -7.881 -12.181  1.00  7.43           C  
ATOM   1095  CG  ASP A  74       4.732  -6.973 -13.264  1.00  7.43           C  
ATOM   1096  OD1 ASP A  74       4.948  -5.783 -13.204  1.00  7.43           O  
ATOM   1097  OD2 ASP A  74       4.065  -7.496 -14.150  1.00  7.43           O  
ATOM   1098  H   ASP A  74       5.997  -5.389 -11.370  1.00  7.43           H  
ATOM   1099  HA  ASP A  74       6.890  -8.184 -10.823  1.00  7.43           H  
ATOM   1100 1HB  ASP A  74       5.370  -8.886 -12.592  1.00  7.43           H  
ATOM   1101 2HB  ASP A  74       4.542  -7.931 -11.377  1.00  7.43           H  
ATOM   1102  N   ALA A  75       8.958  -7.201 -12.192  1.00  8.08           N  
ATOM   1103  CA  ALA A  75      10.121  -7.029 -13.047  1.00  8.08           C  
ATOM   1104  C   ALA A  75      11.404  -7.452 -12.356  1.00  8.08           C  
ATOM   1105  O   ALA A  75      12.360  -6.684 -12.287  1.00  8.08           O  
ATOM   1106  CB  ALA A  75      10.237  -5.573 -13.468  1.00  8.08           C  
ATOM   1107  H   ALA A  75       9.045  -7.090 -11.182  1.00  8.08           H  
ATOM   1108  HA  ALA A  75       9.989  -7.652 -13.930  1.00  8.08           H  
ATOM   1109 1HB  ALA A  75      11.094  -5.450 -14.129  1.00  8.08           H  
ATOM   1110 2HB  ALA A  75       9.329  -5.271 -13.989  1.00  8.08           H  
ATOM   1111 3HB  ALA A  75      10.372  -4.950 -12.589  1.00  8.08           H  
ATOM   1112  N   GLY A  76      11.451  -8.682 -11.857  1.00  8.76           N  
ATOM   1113  CA  GLY A  76      12.663  -9.147 -11.183  1.00  8.76           C  
ATOM   1114  C   GLY A  76      13.888  -9.079 -12.107  1.00  8.76           C  
ATOM   1115  O   GLY A  76      14.996  -8.741 -11.678  1.00  8.76           O  
ATOM   1116  H   GLY A  76      10.643  -9.285 -11.934  1.00  8.76           H  
ATOM   1117 1HA  GLY A  76      12.834  -8.534 -10.297  1.00  8.76           H  
ATOM   1118 2HA  GLY A  76      12.518 -10.171 -10.840  1.00  8.76           H  
ATOM   1119  N   SER A  77      13.684  -9.331 -13.404  1.00  9.39           N  
ATOM   1120  CA  SER A  77      14.774  -9.307 -14.379  1.00  9.39           C  
ATOM   1121  C   SER A  77      15.068  -7.881 -14.852  1.00  9.39           C  
ATOM   1122  O   SER A  77      14.921  -7.550 -16.034  1.00  9.39           O  
ATOM   1123  CB  SER A  77      14.432 -10.183 -15.569  1.00  9.39           C  
ATOM   1124  OG  SER A  77      14.295 -11.527 -15.184  1.00  9.39           O  
ATOM   1125  H   SER A  77      12.753  -9.565 -13.708  1.00  9.39           H  
ATOM   1126  HA  SER A  77      15.672  -9.701 -13.902  1.00  9.39           H  
ATOM   1127 1HB  SER A  77      13.507  -9.835 -16.023  1.00  9.39           H  
ATOM   1128 2HB  SER A  77      15.219 -10.096 -16.318  1.00  9.39           H  
ATOM   1129  HG  SER A  77      14.117 -12.019 -15.993  1.00  9.39           H  
ATOM   1130  N   GLY A  78      15.546  -7.065 -13.914  1.00  9.82           N  
ATOM   1131  CA  GLY A  78      15.834  -5.640 -14.105  1.00  9.82           C  
ATOM   1132  C   GLY A  78      16.936  -5.372 -15.132  1.00  9.82           C  
ATOM   1133  O   GLY A  78      17.082  -4.255 -15.623  1.00  9.82           O  
ATOM   1134  H   GLY A  78      15.640  -7.474 -12.984  1.00  9.82           H  
ATOM   1135 1HA  GLY A  78      14.920  -5.131 -14.413  1.00  9.82           H  
ATOM   1136 2HA  GLY A  78      16.118  -5.204 -13.146  1.00  9.82           H  
ATOM   1137  N   SER A  79      17.713  -6.403 -15.453  1.00  9.94           N  
ATOM   1138  CA  SER A  79      18.789  -6.300 -16.427  1.00  9.94           C  
ATOM   1139  C   SER A  79      18.308  -6.351 -17.884  1.00  9.94           C  
ATOM   1140  O   SER A  79      19.101  -6.132 -18.802  1.00  9.94           O  
ATOM   1141  CB  SER A  79      19.795  -7.410 -16.198  1.00  9.94           C  
ATOM   1142  OG  SER A  79      19.234  -8.660 -16.485  1.00  9.94           O  
ATOM   1143  H   SER A  79      17.537  -7.289 -15.006  1.00  9.94           H  
ATOM   1144  HA  SER A  79      19.289  -5.343 -16.274  1.00  9.94           H  
ATOM   1145 1HB  SER A  79      20.660  -7.243 -16.839  1.00  9.94           H  
ATOM   1146 2HB  SER A  79      20.142  -7.388 -15.167  1.00  9.94           H  
ATOM   1147  HG  SER A  79      18.751  -8.543 -17.310  1.00  9.94           H  
ATOM   1148  N   GLY A  80      17.035  -6.686 -18.118  1.00  9.73           N  
ATOM   1149  CA  GLY A  80      16.558  -6.777 -19.498  1.00  9.73           C  
ATOM   1150  C   GLY A  80      16.556  -5.402 -20.170  1.00  9.73           C  
ATOM   1151  O   GLY A  80      16.266  -4.392 -19.530  1.00  9.73           O  
ATOM   1152  H   GLY A  80      16.391  -6.866 -17.346  1.00  9.73           H  
ATOM   1153 1HA  GLY A  80      17.190  -7.464 -20.060  1.00  9.73           H  
ATOM   1154 2HA  GLY A  80      15.549  -7.189 -19.503  1.00  9.73           H  
ATOM   1155  N   SER A  81      16.837  -5.366 -21.472  1.00  9.17           N  
ATOM   1156  CA  SER A  81      16.835  -4.098 -22.199  1.00  9.17           C  
ATOM   1157  C   SER A  81      15.484  -3.787 -22.810  1.00  9.17           C  
ATOM   1158  O   SER A  81      14.793  -4.679 -23.313  1.00  9.17           O  
ATOM   1159  CB  SER A  81      17.882  -4.098 -23.296  1.00  9.17           C  
ATOM   1160  OG  SER A  81      17.817  -2.910 -24.069  1.00  9.17           O  
ATOM   1161  H   SER A  81      17.075  -6.221 -21.950  1.00  9.17           H  
ATOM   1162  HA  SER A  81      17.079  -3.301 -21.494  1.00  9.17           H  
ATOM   1163 1HB  SER A  81      18.869  -4.185 -22.844  1.00  9.17           H  
ATOM   1164 2HB  SER A  81      17.739  -4.964 -23.941  1.00  9.17           H  
ATOM   1165  HG  SER A  81      18.658  -2.863 -24.541  1.00  9.17           H  
ATOM   1166  N   SER A  82      15.141  -2.504 -22.815  1.00  8.20           N  
ATOM   1167  CA  SER A  82      13.917  -2.022 -23.435  1.00  8.20           C  
ATOM   1168  C   SER A  82      14.060  -1.890 -24.953  1.00  8.20           C  
ATOM   1169  O   SER A  82      13.071  -1.713 -25.665  1.00  8.20           O  
ATOM   1170  CB  SER A  82      13.543  -0.679 -22.839  1.00  8.20           C  
ATOM   1171  OG  SER A  82      14.479   0.302 -23.194  1.00  8.20           O  
ATOM   1172  H   SER A  82      15.762  -1.839 -22.373  1.00  8.20           H  
ATOM   1173  HA  SER A  82      13.121  -2.738 -23.225  1.00  8.20           H  
ATOM   1174 1HB  SER A  82      12.557  -0.388 -23.195  1.00  8.20           H  
ATOM   1175 2HB  SER A  82      13.490  -0.762 -21.754  1.00  8.20           H  
ATOM   1176  HG  SER A  82      14.541   0.275 -24.165  1.00  8.20           H  
ATOM   1177  N   GLY A  83      15.294  -1.967 -25.452  1.00  6.94           N  
ATOM   1178  CA  GLY A  83      15.548  -1.802 -26.879  1.00  6.94           C  
ATOM   1179  C   GLY A  83      15.093  -0.441 -27.408  1.00  6.94           C  
ATOM   1180  O   GLY A  83      15.454   0.604 -26.863  1.00  6.94           O  
ATOM   1181  H   GLY A  83      16.081  -2.168 -24.836  1.00  6.94           H  
ATOM   1182 1HA  GLY A  83      16.614  -1.928 -27.067  1.00  6.94           H  
ATOM   1183 2HA  GLY A  83      15.039  -2.589 -27.431  1.00  6.94           H  
ATOM   1184  N   GLY A  84      14.313  -0.479 -28.490  1.00  5.64           N  
ATOM   1185  CA  GLY A  84      13.781   0.698 -29.180  1.00  5.64           C  
ATOM   1186  C   GLY A  84      12.254   0.783 -29.095  1.00  5.64           C  
ATOM   1187  O   GLY A  84      11.658   0.745 -28.016  1.00  5.64           O  
ATOM   1188  H   GLY A  84      14.069  -1.389 -28.853  1.00  5.64           H  
ATOM   1189 1HA  GLY A  84      14.219   1.598 -28.747  1.00  5.64           H  
ATOM   1190 2HA  GLY A  84      14.087   0.671 -30.224  1.00  5.64           H  
ATOM   1191  N   GLY A  85      11.607   0.923 -30.254  1.00  4.44           N  
ATOM   1192  CA  GLY A  85      10.145   1.062 -30.335  1.00  4.44           C  
ATOM   1193  C   GLY A  85       9.422  -0.254 -30.029  1.00  4.44           C  
ATOM   1194  O   GLY A  85       8.885  -0.916 -30.919  1.00  4.44           O  
ATOM   1195  H   GLY A  85      12.143   0.944 -31.109  1.00  4.44           H  
ATOM   1196 1HA  GLY A  85       9.816   1.826 -29.630  1.00  4.44           H  
ATOM   1197 2HA  GLY A  85       9.868   1.407 -31.330  1.00  4.44           H  
ATOM   1198  N   ASN A  86       9.443  -0.625 -28.759  1.00  3.46           N  
ATOM   1199  CA  ASN A  86       8.892  -1.875 -28.249  1.00  3.46           C  
ATOM   1200  C   ASN A  86       7.377  -1.810 -28.091  1.00  3.46           C  
ATOM   1201  O   ASN A  86       6.760  -0.779 -28.375  1.00  3.46           O  
ATOM   1202  CB  ASN A  86       9.588  -2.183 -26.930  1.00  3.46           C  
ATOM   1203  CG  ASN A  86       9.284  -1.180 -25.835  1.00  3.46           C  
ATOM   1204  OD1 ASN A  86       8.180  -0.625 -25.715  1.00  3.46           O  
ATOM   1205  ND2 ASN A  86      10.287  -0.912 -25.042  1.00  3.46           N  
ATOM   1206  H   ASN A  86       9.940  -0.007 -28.119  1.00  3.46           H  
ATOM   1207  HA  ASN A  86       9.112  -2.671 -28.960  1.00  3.46           H  
ATOM   1208 1HB  ASN A  86       9.305  -3.160 -26.571  1.00  3.46           H  
ATOM   1209 2HB  ASN A  86      10.669  -2.198 -27.088  1.00  3.46           H  
ATOM   1210 1HD2 ASN A  86      10.176  -0.252 -24.304  1.00  3.46           H  
ATOM   1211 2HD2 ASN A  86      11.187  -1.356 -25.207  1.00  3.46           H  
ATOM   1212  N   LEU A  87       6.767  -2.910 -27.651  1.00  2.75           N  
ATOM   1213  CA  LEU A  87       5.323  -2.907 -27.485  1.00  2.75           C  
ATOM   1214  C   LEU A  87       5.022  -2.634 -26.007  1.00  2.75           C  
ATOM   1215  O   LEU A  87       5.839  -3.000 -25.159  1.00  2.75           O  
ATOM   1216  CB  LEU A  87       4.736  -4.232 -27.956  1.00  2.75           C  
ATOM   1217  CG  LEU A  87       5.052  -4.602 -29.417  1.00  2.75           C  
ATOM   1218  CD1 LEU A  87       4.424  -5.934 -29.743  1.00  2.75           C  
ATOM   1219  CD2 LEU A  87       4.547  -3.535 -30.336  1.00  2.75           C  
ATOM   1220  H   LEU A  87       7.310  -3.742 -27.428  1.00  2.75           H  
ATOM   1221  HA  LEU A  87       4.928  -2.123 -28.114  1.00  2.75           H  
ATOM   1222 1HB  LEU A  87       5.133  -5.000 -27.336  1.00  2.75           H  
ATOM   1223 2HB  LEU A  87       3.658  -4.217 -27.840  1.00  2.75           H  
ATOM   1224  HG  LEU A  87       6.129  -4.696 -29.539  1.00  2.75           H  
ATOM   1225 1HD1 LEU A  87       4.643  -6.193 -30.750  1.00  2.75           H  
ATOM   1226 2HD1 LEU A  87       4.814  -6.694 -29.075  1.00  2.75           H  
ATOM   1227 3HD1 LEU A  87       3.349  -5.858 -29.635  1.00  2.75           H  
ATOM   1228 1HD2 LEU A  87       4.777  -3.797 -31.368  1.00  2.75           H  
ATOM   1229 2HD2 LEU A  87       3.487  -3.458 -30.220  1.00  2.75           H  
ATOM   1230 3HD2 LEU A  87       5.017  -2.580 -30.089  1.00  2.75           H  
ATOM   1231  N   PRO A  88       3.886  -2.007 -25.660  1.00  2.30           N  
ATOM   1232  CA  PRO A  88       3.545  -1.636 -24.302  1.00  2.30           C  
ATOM   1233  C   PRO A  88       3.628  -2.784 -23.316  1.00  2.30           C  
ATOM   1234  O   PRO A  88       3.091  -3.861 -23.546  1.00  2.30           O  
ATOM   1235  CB  PRO A  88       2.085  -1.190 -24.458  1.00  2.30           C  
ATOM   1236  CG  PRO A  88       1.988  -0.683 -25.875  1.00  2.30           C  
ATOM   1237  CD  PRO A  88       2.865  -1.616 -26.672  1.00  2.30           C  
ATOM   1238  HA  PRO A  88       4.185  -0.799 -23.984  1.00  2.30           H  
ATOM   1239 1HB  PRO A  88       1.413  -2.043 -24.262  1.00  2.30           H  
ATOM   1240 2HB  PRO A  88       1.846  -0.420 -23.710  1.00  2.30           H  
ATOM   1241 1HG  PRO A  88       0.937  -0.705 -26.217  1.00  2.30           H  
ATOM   1242 2HG  PRO A  88       2.318   0.364 -25.931  1.00  2.30           H  
ATOM   1243 1HD  PRO A  88       2.295  -2.485 -27.023  1.00  2.30           H  
ATOM   1244 2HD  PRO A  88       3.281  -1.022 -27.486  1.00  2.30           H  
ATOM   1245  N   GLY A  89       4.291  -2.528 -22.198  1.00  2.01           N  
ATOM   1246  CA  GLY A  89       4.434  -3.493 -21.114  1.00  2.01           C  
ATOM   1247  C   GLY A  89       5.534  -4.534 -21.332  1.00  2.01           C  
ATOM   1248  O   GLY A  89       5.793  -5.341 -20.437  1.00  2.01           O  
ATOM   1249  H   GLY A  89       4.722  -1.621 -22.089  1.00  2.01           H  
ATOM   1250 1HA  GLY A  89       4.631  -2.955 -20.187  1.00  2.01           H  
ATOM   1251 2HA  GLY A  89       3.483  -4.007 -20.974  1.00  2.01           H  
ATOM   1252  N   LEU A  90       6.180  -4.521 -22.499  1.00  1.83           N  
ATOM   1253  CA  LEU A  90       7.190  -5.529 -22.809  1.00  1.83           C  
ATOM   1254  C   LEU A  90       8.621  -5.012 -22.949  1.00  1.83           C  
ATOM   1255  O   LEU A  90       8.848  -3.849 -23.278  1.00  1.83           O  
ATOM   1256  CB  LEU A  90       6.820  -6.236 -24.098  1.00  1.83           C  
ATOM   1257  CG  LEU A  90       5.468  -6.892 -24.164  1.00  1.83           C  
ATOM   1258  CD1 LEU A  90       5.333  -7.558 -25.514  1.00  1.83           C  
ATOM   1259  CD2 LEU A  90       5.313  -7.855 -23.048  1.00  1.83           C  
ATOM   1260  H   LEU A  90       5.946  -3.836 -23.222  1.00  1.83           H  
ATOM   1261  HA  LEU A  90       7.187  -6.266 -22.007  1.00  1.83           H  
ATOM   1262 1HB  LEU A  90       6.842  -5.492 -24.893  1.00  1.83           H  
ATOM   1263 2HB  LEU A  90       7.567  -6.969 -24.321  1.00  1.83           H  
ATOM   1264  HG  LEU A  90       4.688  -6.126 -24.093  1.00  1.83           H  
ATOM   1265 1HD1 LEU A  90       4.377  -8.022 -25.608  1.00  1.83           H  
ATOM   1266 2HD1 LEU A  90       5.448  -6.835 -26.285  1.00  1.83           H  
ATOM   1267 3HD1 LEU A  90       6.099  -8.312 -25.614  1.00  1.83           H  
ATOM   1268 1HD2 LEU A  90       4.337  -8.308 -23.124  1.00  1.83           H  
ATOM   1269 2HD2 LEU A  90       6.072  -8.604 -23.108  1.00  1.83           H  
ATOM   1270 3HD2 LEU A  90       5.404  -7.341 -22.097  1.00  1.83           H  
ATOM   1271  N   ASN A  91       9.604  -5.891 -22.722  1.00  1.70           N  
ATOM   1272  CA  ASN A  91      10.993  -5.521 -23.008  1.00  1.70           C  
ATOM   1273  C   ASN A  91      11.272  -5.842 -24.488  1.00  1.70           C  
ATOM   1274  O   ASN A  91      10.349  -6.244 -25.214  1.00  1.70           O  
ATOM   1275  CB  ASN A  91      11.972  -6.210 -22.054  1.00  1.70           C  
ATOM   1276  CG  ASN A  91      12.137  -7.700 -22.228  1.00  1.70           C  
ATOM   1277  OD1 ASN A  91      11.832  -8.274 -23.280  1.00  1.70           O  
ATOM   1278  ND2 ASN A  91      12.630  -8.344 -21.188  1.00  1.70           N  
ATOM   1279  H   ASN A  91       9.376  -6.828 -22.378  1.00  1.70           H  
ATOM   1280  HA  ASN A  91      11.109  -4.443 -22.883  1.00  1.70           H  
ATOM   1281 1HB  ASN A  91      12.943  -5.746 -22.134  1.00  1.70           H  
ATOM   1282 2HB  ASN A  91      11.632  -6.036 -21.034  1.00  1.70           H  
ATOM   1283 1HD2 ASN A  91      12.767  -9.333 -21.230  1.00  1.70           H  
ATOM   1284 2HD2 ASN A  91      12.859  -7.839 -20.353  1.00  1.70           H  
ATOM   1285  N   SER A  92      12.520  -5.668 -24.948  1.00  1.58           N  
ATOM   1286  CA  SER A  92      12.850  -5.893 -26.364  1.00  1.58           C  
ATOM   1287  C   SER A  92      12.597  -7.324 -26.851  1.00  1.58           C  
ATOM   1288  O   SER A  92      11.997  -7.543 -27.914  1.00  1.58           O  
ATOM   1289  CB  SER A  92      14.306  -5.559 -26.597  1.00  1.58           C  
ATOM   1290  OG  SER A  92      14.676  -5.758 -27.938  1.00  1.58           O  
ATOM   1291  H   SER A  92      13.256  -5.334 -24.322  1.00  1.58           H  
ATOM   1292  HA  SER A  92      12.235  -5.216 -26.958  1.00  1.58           H  
ATOM   1293 1HB  SER A  92      14.475  -4.537 -26.318  1.00  1.58           H  
ATOM   1294 2HB  SER A  92      14.929  -6.172 -25.947  1.00  1.58           H  
ATOM   1295  HG  SER A  92      14.659  -6.708 -28.077  1.00  1.58           H  
ATOM   1296  N   VAL A  93      13.056  -8.297 -26.074  1.00  1.44           N  
ATOM   1297  CA  VAL A  93      12.933  -9.699 -26.445  1.00  1.44           C  
ATOM   1298  C   VAL A  93      11.482 -10.112 -26.509  1.00  1.44           C  
ATOM   1299  O   VAL A  93      11.029 -10.732 -27.478  1.00  1.44           O  
ATOM   1300  CB  VAL A  93      13.645 -10.569 -25.406  1.00  1.44           C  
ATOM   1301  CG1 VAL A  93      13.368 -11.997 -25.667  1.00  1.44           C  
ATOM   1302  CG2 VAL A  93      15.122 -10.289 -25.447  1.00  1.44           C  
ATOM   1303  H   VAL A  93      13.507  -8.052 -25.203  1.00  1.44           H  
ATOM   1304  HA  VAL A  93      13.391  -9.846 -27.424  1.00  1.44           H  
ATOM   1305  HB  VAL A  93      13.257 -10.337 -24.415  1.00  1.44           H  
ATOM   1306 1HG1 VAL A  93      13.870 -12.591 -24.917  1.00  1.44           H  
ATOM   1307 2HG1 VAL A  93      12.304 -12.174 -25.618  1.00  1.44           H  
ATOM   1308 3HG1 VAL A  93      13.738 -12.278 -26.654  1.00  1.44           H  
ATOM   1309 1HG2 VAL A  93      15.626 -10.904 -24.700  1.00  1.44           H  
ATOM   1310 2HG2 VAL A  93      15.509 -10.530 -26.437  1.00  1.44           H  
ATOM   1311 3HG2 VAL A  93      15.298  -9.234 -25.232  1.00  1.44           H  
ATOM   1312  N   GLN A  94      10.747  -9.721 -25.484  1.00  1.29           N  
ATOM   1313  CA  GLN A  94       9.350 -10.053 -25.390  1.00  1.29           C  
ATOM   1314  C   GLN A  94       8.567  -9.421 -26.527  1.00  1.29           C  
ATOM   1315  O   GLN A  94       7.680 -10.054 -27.095  1.00  1.29           O  
ATOM   1316  CB  GLN A  94       8.803  -9.575 -24.069  1.00  1.29           C  
ATOM   1317  CG  GLN A  94       9.285 -10.298 -22.872  1.00  1.29           C  
ATOM   1318  CD  GLN A  94       8.777  -9.637 -21.615  1.00  1.29           C  
ATOM   1319  OE1 GLN A  94       8.819  -8.394 -21.468  1.00  1.29           O  
ATOM   1320  NE2 GLN A  94       8.291 -10.444 -20.684  1.00  1.29           N  
ATOM   1321  H   GLN A  94      11.182  -9.191 -24.736  1.00  1.29           H  
ATOM   1322  HA  GLN A  94       9.253 -11.132 -25.452  1.00  1.29           H  
ATOM   1323 1HB  GLN A  94       9.070  -8.536 -23.940  1.00  1.29           H  
ATOM   1324 2HB  GLN A  94       7.732  -9.653 -24.096  1.00  1.29           H  
ATOM   1325 1HG  GLN A  94       8.934 -11.325 -22.900  1.00  1.29           H  
ATOM   1326 2HG  GLN A  94      10.368 -10.286 -22.858  1.00  1.29           H  
ATOM   1327 1HE2 GLN A  94       7.938 -10.069 -19.827  1.00  1.29           H  
ATOM   1328 2HE2 GLN A  94       8.276 -11.455 -20.845  1.00  1.29           H  
ATOM   1329  N   SER A  95       8.918  -8.189 -26.910  1.00  1.15           N  
ATOM   1330  CA  SER A  95       8.226  -7.541 -28.009  1.00  1.15           C  
ATOM   1331  C   SER A  95       8.424  -8.318 -29.295  1.00  1.15           C  
ATOM   1332  O   SER A  95       7.478  -8.527 -30.054  1.00  1.15           O  
ATOM   1333  CB  SER A  95       8.732  -6.135 -28.184  1.00  1.15           C  
ATOM   1334  OG  SER A  95       8.403  -5.366 -27.067  1.00  1.15           O  
ATOM   1335  H   SER A  95       9.645  -7.674 -26.411  1.00  1.15           H  
ATOM   1336  HA  SER A  95       7.164  -7.508 -27.786  1.00  1.15           H  
ATOM   1337 1HB  SER A  95       9.813  -6.147 -28.315  1.00  1.15           H  
ATOM   1338 2HB  SER A  95       8.296  -5.698 -29.078  1.00  1.15           H  
ATOM   1339  HG  SER A  95       9.018  -5.672 -26.345  1.00  1.15           H  
ATOM   1340  N   SER A  96       9.642  -8.809 -29.535  1.00  1.03           N  
ATOM   1341  CA  SER A  96       9.876  -9.559 -30.760  1.00  1.03           C  
ATOM   1342  C   SER A  96       8.993 -10.806 -30.797  1.00  1.03           C  
ATOM   1343  O   SER A  96       8.377 -11.125 -31.824  1.00  1.03           O  
ATOM   1344  CB  SER A  96      11.337  -9.960 -30.856  1.00  1.03           C  
ATOM   1345  OG  SER A  96      12.161  -8.832 -30.994  1.00  1.03           O  
ATOM   1346  H   SER A  96      10.410  -8.616 -28.886  1.00  1.03           H  
ATOM   1347  HA  SER A  96       9.623  -8.928 -31.610  1.00  1.03           H  
ATOM   1348 1HB  SER A  96      11.621 -10.516 -29.964  1.00  1.03           H  
ATOM   1349 2HB  SER A  96      11.473 -10.621 -31.708  1.00  1.03           H  
ATOM   1350  HG  SER A  96      12.075  -8.338 -30.159  1.00  1.03           H  
ATOM   1351  N   HIS A  97       8.885 -11.476 -29.656  1.00  0.93           N  
ATOM   1352  CA  HIS A  97       8.085 -12.680 -29.587  1.00  0.93           C  
ATOM   1353  C   HIS A  97       6.588 -12.382 -29.688  1.00  0.93           C  
ATOM   1354  O   HIS A  97       5.852 -13.108 -30.363  1.00  0.93           O  
ATOM   1355  CB  HIS A  97       8.371 -13.406 -28.301  1.00  0.93           C  
ATOM   1356  CG  HIS A  97       9.719 -14.003 -28.214  1.00  0.93           C  
ATOM   1357  ND1 HIS A  97      10.281 -14.725 -29.236  1.00  0.93           N  
ATOM   1358  CD2 HIS A  97      10.606 -14.027 -27.207  1.00  0.93           C  
ATOM   1359  CE1 HIS A  97      11.465 -15.162 -28.855  1.00  0.93           C  
ATOM   1360  NE2 HIS A  97      11.677 -14.757 -27.627  1.00  0.93           N  
ATOM   1361  H   HIS A  97       9.412 -11.162 -28.835  1.00  0.93           H  
ATOM   1362  HA  HIS A  97       8.350 -13.338 -30.413  1.00  0.93           H  
ATOM   1363 1HB  HIS A  97       8.310 -12.685 -27.513  1.00  0.93           H  
ATOM   1364 2HB  HIS A  97       7.627 -14.156 -28.129  1.00  0.93           H  
ATOM   1365  HD2 HIS A  97      10.488 -13.566 -26.233  1.00  0.93           H  
ATOM   1366  HE1 HIS A  97      12.146 -15.771 -29.446  1.00  0.93           H  
ATOM   1367  HE2 HIS A  97      12.506 -14.966 -27.049  1.00  0.93           H  
ATOM   1368  N   ALA A  98       6.131 -11.316 -29.028  1.00  0.86           N  
ATOM   1369  CA  ALA A  98       4.726 -10.939 -29.083  1.00  0.86           C  
ATOM   1370  C   ALA A  98       4.335 -10.622 -30.516  1.00  0.86           C  
ATOM   1371  O   ALA A  98       3.241 -10.973 -30.960  1.00  0.86           O  
ATOM   1372  CB  ALA A  98       4.456  -9.758 -28.190  1.00  0.86           C  
ATOM   1373  H   ALA A  98       6.771 -10.760 -28.470  1.00  0.86           H  
ATOM   1374  HA  ALA A  98       4.129 -11.783 -28.746  1.00  0.86           H  
ATOM   1375 1HB  ALA A  98       3.405  -9.505 -28.240  1.00  0.86           H  
ATOM   1376 2HB  ALA A  98       4.726 -10.010 -27.173  1.00  0.86           H  
ATOM   1377 3HB  ALA A  98       5.056  -8.920 -28.526  1.00  0.86           H  
ATOM   1378  N   ARG A  99       5.243  -9.979 -31.263  1.00  0.82           N  
ATOM   1379  CA  ARG A  99       4.965  -9.670 -32.656  1.00  0.82           C  
ATOM   1380  C   ARG A  99       4.806 -10.955 -33.449  1.00  0.82           C  
ATOM   1381  O   ARG A  99       3.917 -11.055 -34.294  1.00  0.82           O  
ATOM   1382  CB  ARG A  99       6.078  -8.826 -33.267  1.00  0.82           C  
ATOM   1383  CG  ARG A  99       6.135  -7.395 -32.778  1.00  0.82           C  
ATOM   1384  CD  ARG A  99       7.301  -6.674 -33.308  1.00  0.82           C  
ATOM   1385  NE  ARG A  99       7.360  -5.293 -32.837  1.00  0.82           N  
ATOM   1386  CZ  ARG A  99       8.421  -4.482 -33.015  1.00  0.82           C  
ATOM   1387  NH1 ARG A  99       9.486  -4.933 -33.640  1.00  0.82           N  
ATOM   1388  NH2 ARG A  99       8.409  -3.238 -32.573  1.00  0.82           N  
ATOM   1389  H   ARG A  99       6.127  -9.680 -30.852  1.00  0.82           H  
ATOM   1390  HA  ARG A  99       4.036  -9.106 -32.708  1.00  0.82           H  
ATOM   1391 1HB  ARG A  99       7.038  -9.283 -33.037  1.00  0.82           H  
ATOM   1392 2HB  ARG A  99       5.973  -8.809 -34.349  1.00  0.82           H  
ATOM   1393 1HG  ARG A  99       5.231  -6.868 -33.079  1.00  0.82           H  
ATOM   1394 2HG  ARG A  99       6.212  -7.399 -31.713  1.00  0.82           H  
ATOM   1395 1HD  ARG A  99       8.209  -7.182 -32.982  1.00  0.82           H  
ATOM   1396 2HD  ARG A  99       7.260  -6.663 -34.395  1.00  0.82           H  
ATOM   1397  HE  ARG A  99       6.554  -4.918 -32.354  1.00  0.82           H  
ATOM   1398 1HH1 ARG A  99       9.508  -5.885 -33.981  1.00  0.82           H  
ATOM   1399 2HH1 ARG A  99      10.283  -4.326 -33.775  1.00  0.82           H  
ATOM   1400 1HH2 ARG A  99       7.601  -2.863 -32.090  1.00  0.82           H  
ATOM   1401 2HH2 ARG A  99       9.220  -2.645 -32.724  1.00  0.82           H  
ATOM   1402  N   ALA A 100       5.643 -11.963 -33.160  1.00  0.79           N  
ATOM   1403  CA  ALA A 100       5.523 -13.246 -33.845  1.00  0.79           C  
ATOM   1404  C   ALA A 100       4.159 -13.889 -33.559  1.00  0.79           C  
ATOM   1405  O   ALA A 100       3.494 -14.395 -34.469  1.00  0.79           O  
ATOM   1406  CB  ALA A 100       6.652 -14.173 -33.418  1.00  0.79           C  
ATOM   1407  H   ALA A 100       6.390 -11.820 -32.477  1.00  0.79           H  
ATOM   1408  HA  ALA A 100       5.597 -13.067 -34.917  1.00  0.79           H  
ATOM   1409 1HB  ALA A 100       6.572 -15.118 -33.950  1.00  0.79           H  
ATOM   1410 2HB  ALA A 100       7.610 -13.706 -33.644  1.00  0.79           H  
ATOM   1411 3HB  ALA A 100       6.589 -14.360 -32.354  1.00  0.79           H  
ATOM   1412  N   ILE A 101       3.685 -13.778 -32.310  1.00  0.77           N  
ATOM   1413  CA  ILE A 101       2.385 -14.354 -31.955  1.00  0.77           C  
ATOM   1414  C   ILE A 101       1.271 -13.658 -32.737  1.00  0.77           C  
ATOM   1415  O   ILE A 101       0.400 -14.317 -33.316  1.00  0.77           O  
ATOM   1416  CB  ILE A 101       2.076 -14.224 -30.441  1.00  0.77           C  
ATOM   1417  CG1 ILE A 101       3.022 -15.108 -29.575  1.00  0.77           C  
ATOM   1418  CG2 ILE A 101       0.613 -14.610 -30.177  1.00  0.77           C  
ATOM   1419  CD1 ILE A 101       2.927 -14.805 -28.061  1.00  0.77           C  
ATOM   1420  H   ILE A 101       4.272 -13.344 -31.595  1.00  0.77           H  
ATOM   1421  HA  ILE A 101       2.387 -15.407 -32.223  1.00  0.77           H  
ATOM   1422  HB  ILE A 101       2.227 -13.190 -30.134  1.00  0.77           H  
ATOM   1423 1HG1 ILE A 101       2.775 -16.150 -29.727  1.00  0.77           H  
ATOM   1424 2HG1 ILE A 101       4.053 -14.943 -29.898  1.00  0.77           H  
ATOM   1425 1HG2 ILE A 101       0.402 -14.491 -29.121  1.00  0.77           H  
ATOM   1426 2HG2 ILE A 101      -0.047 -13.961 -30.754  1.00  0.77           H  
ATOM   1427 3HG2 ILE A 101       0.451 -15.646 -30.466  1.00  0.77           H  
ATOM   1428 1HD1 ILE A 101       3.607 -15.453 -27.517  1.00  0.77           H  
ATOM   1429 2HD1 ILE A 101       3.193 -13.769 -27.876  1.00  0.77           H  
ATOM   1430 3HD1 ILE A 101       1.910 -14.983 -27.716  1.00  0.77           H  
ATOM   1431  N   ILE A 102       1.329 -12.326 -32.780  1.00  0.76           N  
ATOM   1432  CA  ILE A 102       0.354 -11.512 -33.494  1.00  0.76           C  
ATOM   1433  C   ILE A 102       0.376 -11.814 -34.986  1.00  0.76           C  
ATOM   1434  O   ILE A 102      -0.675 -11.959 -35.615  1.00  0.76           O  
ATOM   1435  CB  ILE A 102       0.630 -10.024 -33.257  1.00  0.76           C  
ATOM   1436  CG1 ILE A 102       0.342  -9.688 -31.801  1.00  0.76           C  
ATOM   1437  CG2 ILE A 102      -0.227  -9.198 -34.170  1.00  0.76           C  
ATOM   1438  CD1 ILE A 102       0.867  -8.354 -31.355  1.00  0.76           C  
ATOM   1439  H   ILE A 102       2.083 -11.857 -32.274  1.00  0.76           H  
ATOM   1440  HA  ILE A 102      -0.636 -11.744 -33.109  1.00  0.76           H  
ATOM   1441  HB  ILE A 102       1.682  -9.816 -33.447  1.00  0.76           H  
ATOM   1442 1HG1 ILE A 102      -0.733  -9.673 -31.658  1.00  0.76           H  
ATOM   1443 2HG1 ILE A 102       0.767 -10.466 -31.178  1.00  0.76           H  
ATOM   1444 1HG2 ILE A 102      -0.031  -8.140 -34.007  1.00  0.76           H  
ATOM   1445 2HG2 ILE A 102       0.016  -9.464 -35.194  1.00  0.76           H  
ATOM   1446 3HG2 ILE A 102      -1.286  -9.405 -33.976  1.00  0.76           H  
ATOM   1447 1HD1 ILE A 102       0.600  -8.203 -30.325  1.00  0.76           H  
ATOM   1448 2HD1 ILE A 102       1.952  -8.330 -31.459  1.00  0.76           H  
ATOM   1449 3HD1 ILE A 102       0.426  -7.572 -31.958  1.00  0.76           H  
ATOM   1450  N   GLY A 103       1.571 -11.912 -35.556  1.00  0.76           N  
ATOM   1451  CA  GLY A 103       1.730 -12.217 -36.965  1.00  0.76           C  
ATOM   1452  C   GLY A 103       0.979 -13.491 -37.310  1.00  0.76           C  
ATOM   1453  O   GLY A 103       0.193 -13.525 -38.266  1.00  0.76           O  
ATOM   1454  H   GLY A 103       2.406 -11.767 -34.995  1.00  0.76           H  
ATOM   1455 1HA  GLY A 103       1.359 -11.387 -37.564  1.00  0.76           H  
ATOM   1456 2HA  GLY A 103       2.790 -12.340 -37.186  1.00  0.76           H  
ATOM   1457  N   GLU A 104       1.219 -14.546 -36.535  1.00  0.77           N  
ATOM   1458  CA  GLU A 104       0.557 -15.807 -36.806  1.00  0.77           C  
ATOM   1459  C   GLU A 104      -0.949 -15.704 -36.570  1.00  0.77           C  
ATOM   1460  O   GLU A 104      -1.732 -16.310 -37.299  1.00  0.77           O  
ATOM   1461  CB  GLU A 104       1.164 -16.910 -35.960  1.00  0.77           C  
ATOM   1462  CG  GLU A 104       2.607 -17.212 -36.312  1.00  0.77           C  
ATOM   1463  CD  GLU A 104       2.886 -17.664 -37.744  1.00  0.77           C  
ATOM   1464  OE1 GLU A 104       2.259 -18.575 -38.210  1.00  0.77           O  
ATOM   1465  OE2 GLU A 104       3.764 -17.075 -38.367  1.00  0.77           O  
ATOM   1466  H   GLU A 104       1.882 -14.466 -35.758  1.00  0.77           H  
ATOM   1467  HA  GLU A 104       0.719 -16.057 -37.850  1.00  0.77           H  
ATOM   1468 1HB  GLU A 104       1.136 -16.616 -34.906  1.00  0.77           H  
ATOM   1469 2HB  GLU A 104       0.579 -17.826 -36.063  1.00  0.77           H  
ATOM   1470 1HG  GLU A 104       3.200 -16.325 -36.111  1.00  0.77           H  
ATOM   1471 2HG  GLU A 104       2.925 -17.972 -35.643  1.00  0.77           H  
ATOM   1472  N   ALA A 105      -1.372 -14.921 -35.574  1.00  0.79           N  
ATOM   1473  CA  ALA A 105      -2.798 -14.764 -35.319  1.00  0.79           C  
ATOM   1474  C   ALA A 105      -3.504 -14.168 -36.537  1.00  0.79           C  
ATOM   1475  O   ALA A 105      -4.647 -14.520 -36.883  1.00  0.79           O  
ATOM   1476  CB  ALA A 105      -3.023 -13.870 -34.120  1.00  0.79           C  
ATOM   1477  H   ALA A 105      -0.697 -14.457 -34.966  1.00  0.79           H  
ATOM   1478  HA  ALA A 105      -3.202 -15.748 -35.126  1.00  0.79           H  
ATOM   1479 1HB  ALA A 105      -4.081 -13.766 -33.918  1.00  0.79           H  
ATOM   1480 2HB  ALA A 105      -2.531 -14.290 -33.253  1.00  0.79           H  
ATOM   1481 3HB  ALA A 105      -2.611 -12.889 -34.323  1.00  0.79           H  
ATOM   1482  N   LYS A 106      -2.817 -13.262 -37.225  1.00  0.82           N  
ATOM   1483  CA  LYS A 106      -3.400 -12.678 -38.415  1.00  0.82           C  
ATOM   1484  C   LYS A 106      -3.470 -13.742 -39.523  1.00  0.82           C  
ATOM   1485  O   LYS A 106      -4.519 -13.941 -40.140  1.00  0.82           O  
ATOM   1486  CB  LYS A 106      -2.563 -11.478 -38.863  1.00  0.82           C  
ATOM   1487  CG  LYS A 106      -2.625 -10.247 -37.927  1.00  0.82           C  
ATOM   1488  CD  LYS A 106      -1.664  -9.151 -38.409  1.00  0.82           C  
ATOM   1489  CE  LYS A 106      -1.629  -7.952 -37.456  1.00  0.82           C  
ATOM   1490  NZ  LYS A 106      -0.555  -6.963 -37.832  1.00  0.82           N  
ATOM   1491  H   LYS A 106      -1.893 -12.964 -36.897  1.00  0.82           H  
ATOM   1492  HA  LYS A 106      -4.412 -12.345 -38.188  1.00  0.82           H  
ATOM   1493 1HB  LYS A 106      -1.518 -11.777 -38.934  1.00  0.82           H  
ATOM   1494 2HB  LYS A 106      -2.879 -11.166 -39.855  1.00  0.82           H  
ATOM   1495 1HG  LYS A 106      -3.642  -9.846 -37.894  1.00  0.82           H  
ATOM   1496 2HG  LYS A 106      -2.344 -10.544 -36.918  1.00  0.82           H  
ATOM   1497 1HD  LYS A 106      -0.660  -9.572 -38.480  1.00  0.82           H  
ATOM   1498 2HD  LYS A 106      -1.969  -8.811 -39.397  1.00  0.82           H  
ATOM   1499 1HE  LYS A 106      -2.579  -7.457 -37.465  1.00  0.82           H  
ATOM   1500 2HE  LYS A 106      -1.448  -8.308 -36.468  1.00  0.82           H  
ATOM   1501 1HZ  LYS A 106      -0.533  -6.174 -37.147  1.00  0.82           H  
ATOM   1502 2HZ  LYS A 106       0.340  -7.424 -37.813  1.00  0.82           H  
ATOM   1503 3HZ  LYS A 106      -0.729  -6.602 -38.753  1.00  0.82           H  
ATOM   1504  N   LYS A 107      -2.382 -14.512 -39.693  1.00  0.85           N  
ATOM   1505  CA  LYS A 107      -2.303 -15.542 -40.742  1.00  0.85           C  
ATOM   1506  C   LYS A 107      -3.340 -16.648 -40.582  1.00  0.85           C  
ATOM   1507  O   LYS A 107      -3.896 -17.140 -41.565  1.00  0.85           O  
ATOM   1508  CB  LYS A 107      -0.941 -16.223 -40.740  1.00  0.85           C  
ATOM   1509  CG  LYS A 107       0.236 -15.400 -41.199  1.00  0.85           C  
ATOM   1510  CD  LYS A 107       1.477 -16.252 -41.077  1.00  0.85           C  
ATOM   1511  CE  LYS A 107       2.750 -15.518 -41.396  1.00  0.85           C  
ATOM   1512  NZ  LYS A 107       3.932 -16.400 -41.164  1.00  0.85           N  
ATOM   1513  H   LYS A 107      -1.558 -14.328 -39.117  1.00  0.85           H  
ATOM   1514  HA  LYS A 107      -2.468 -15.061 -41.706  1.00  0.85           H  
ATOM   1515 1HB  LYS A 107      -0.723 -16.569 -39.730  1.00  0.85           H  
ATOM   1516 2HB  LYS A 107      -0.988 -17.110 -41.369  1.00  0.85           H  
ATOM   1517 1HG  LYS A 107       0.099 -15.089 -42.233  1.00  0.85           H  
ATOM   1518 2HG  LYS A 107       0.337 -14.517 -40.573  1.00  0.85           H  
ATOM   1519 1HD  LYS A 107       1.548 -16.631 -40.061  1.00  0.85           H  
ATOM   1520 2HD  LYS A 107       1.393 -17.104 -41.747  1.00  0.85           H  
ATOM   1521 1HE  LYS A 107       2.742 -15.194 -42.434  1.00  0.85           H  
ATOM   1522 2HE  LYS A 107       2.831 -14.644 -40.749  1.00  0.85           H  
ATOM   1523 1HZ  LYS A 107       4.782 -15.903 -41.362  1.00  0.85           H  
ATOM   1524 2HZ  LYS A 107       3.925 -16.695 -40.167  1.00  0.85           H  
ATOM   1525 3HZ  LYS A 107       3.873 -17.214 -41.751  1.00  0.85           H  
ATOM   1526  N   GLU A 108      -3.616 -17.014 -39.333  1.00  0.87           N  
ATOM   1527  CA  GLU A 108      -4.560 -18.078 -39.022  1.00  0.87           C  
ATOM   1528  C   GLU A 108      -6.006 -17.627 -38.996  1.00  0.87           C  
ATOM   1529  O   GLU A 108      -6.899 -18.459 -38.789  1.00  0.87           O  
ATOM   1530  CB  GLU A 108      -4.236 -18.712 -37.662  1.00  0.87           C  
ATOM   1531  CG  GLU A 108      -2.947 -19.510 -37.584  1.00  0.87           C  
ATOM   1532  CD  GLU A 108      -3.036 -20.792 -38.378  1.00  0.87           C  
ATOM   1533  OE1 GLU A 108      -4.118 -21.356 -38.416  1.00  0.87           O  
ATOM   1534  OE2 GLU A 108      -2.052 -21.211 -38.939  1.00  0.87           O  
ATOM   1535  H   GLU A 108      -3.104 -16.570 -38.571  1.00  0.87           H  
ATOM   1536  HA  GLU A 108      -4.460 -18.843 -39.791  1.00  0.87           H  
ATOM   1537 1HB  GLU A 108      -4.154 -17.918 -36.920  1.00  0.87           H  
ATOM   1538 2HB  GLU A 108      -5.049 -19.354 -37.354  1.00  0.87           H  
ATOM   1539 1HG  GLU A 108      -2.129 -18.900 -37.975  1.00  0.87           H  
ATOM   1540 2HG  GLU A 108      -2.731 -19.738 -36.541  1.00  0.87           H  
ATOM   1541  N   GLY A 109      -6.259 -16.332 -39.181  1.00  0.89           N  
ATOM   1542  CA  GLY A 109      -7.622 -15.843 -39.146  1.00  0.89           C  
ATOM   1543  C   GLY A 109      -8.212 -15.788 -37.738  1.00  0.89           C  
ATOM   1544  O   GLY A 109      -9.431 -15.882 -37.585  1.00  0.89           O  
ATOM   1545  H   GLY A 109      -5.510 -15.668 -39.381  1.00  0.89           H  
ATOM   1546 1HA  GLY A 109      -7.644 -14.845 -39.587  1.00  0.89           H  
ATOM   1547 2HA  GLY A 109      -8.243 -16.476 -39.776  1.00  0.89           H  
ATOM   1548  N   VAL A 110      -7.371 -15.666 -36.701  1.00  0.89           N  
ATOM   1549  CA  VAL A 110      -7.904 -15.639 -35.344  1.00  0.89           C  
ATOM   1550  C   VAL A 110      -7.869 -14.221 -34.779  1.00  0.89           C  
ATOM   1551  O   VAL A 110      -8.582 -13.895 -33.818  1.00  0.89           O  
ATOM   1552  CB  VAL A 110      -7.157 -16.650 -34.462  1.00  0.89           C  
ATOM   1553  CG1 VAL A 110      -7.351 -18.019 -34.986  1.00  0.89           C  
ATOM   1554  CG2 VAL A 110      -5.741 -16.387 -34.485  1.00  0.89           C  
ATOM   1555  H   VAL A 110      -6.367 -15.562 -36.853  1.00  0.89           H  
ATOM   1556  HA  VAL A 110      -8.939 -15.954 -35.379  1.00  0.89           H  
ATOM   1557  HB  VAL A 110      -7.547 -16.597 -33.455  1.00  0.89           H  
ATOM   1558 1HG1 VAL A 110      -6.813 -18.730 -34.361  1.00  0.89           H  
ATOM   1559 2HG1 VAL A 110      -8.408 -18.261 -34.989  1.00  0.89           H  
ATOM   1560 3HG1 VAL A 110      -6.960 -18.060 -36.000  1.00  0.89           H  
ATOM   1561 1HG2 VAL A 110      -5.220 -17.109 -33.866  1.00  0.89           H  
ATOM   1562 2HG2 VAL A 110      -5.402 -16.472 -35.509  1.00  0.89           H  
ATOM   1563 3HG2 VAL A 110      -5.557 -15.398 -34.124  1.00  0.89           H  
ATOM   1564  N   GLY A 111      -7.058 -13.377 -35.413  1.00  0.87           N  
ATOM   1565  CA  GLY A 111      -7.001 -11.952 -35.129  1.00  0.87           C  
ATOM   1566  C   GLY A 111      -6.820 -11.607 -33.669  1.00  0.87           C  
ATOM   1567  O   GLY A 111      -5.975 -12.184 -32.982  1.00  0.87           O  
ATOM   1568  H   GLY A 111      -6.448 -13.750 -36.134  1.00  0.87           H  
ATOM   1569 1HA  GLY A 111      -6.182 -11.511 -35.702  1.00  0.87           H  
ATOM   1570 2HA  GLY A 111      -7.913 -11.485 -35.498  1.00  0.87           H  
ATOM   1571  N   ARG A 112      -7.672 -10.681 -33.205  1.00  0.84           N  
ATOM   1572  CA  ARG A 112      -7.655 -10.151 -31.846  1.00  0.84           C  
ATOM   1573  C   ARG A 112      -7.964 -11.151 -30.742  1.00  0.84           C  
ATOM   1574  O   ARG A 112      -7.297 -11.156 -29.718  1.00  0.84           O  
ATOM   1575  CB  ARG A 112      -8.633  -8.998 -31.741  1.00  0.84           C  
ATOM   1576  CG  ARG A 112      -8.188  -7.763 -32.490  1.00  0.84           C  
ATOM   1577  CD  ARG A 112      -9.197  -6.670 -32.433  1.00  0.84           C  
ATOM   1578  NE  ARG A 112      -8.760  -5.499 -33.178  1.00  0.84           N  
ATOM   1579  CZ  ARG A 112      -9.535  -4.434 -33.468  1.00  0.84           C  
ATOM   1580  NH1 ARG A 112     -10.787  -4.398 -33.068  1.00  0.84           N  
ATOM   1581  NH2 ARG A 112      -9.036  -3.424 -34.160  1.00  0.84           N  
ATOM   1582  H   ARG A 112      -8.345 -10.298 -33.851  1.00  0.84           H  
ATOM   1583  HA  ARG A 112      -6.669  -9.739 -31.675  1.00  0.84           H  
ATOM   1584 1HB  ARG A 112      -9.599  -9.306 -32.137  1.00  0.84           H  
ATOM   1585 2HB  ARG A 112      -8.774  -8.732 -30.690  1.00  0.84           H  
ATOM   1586 1HG  ARG A 112      -7.247  -7.399 -32.063  1.00  0.84           H  
ATOM   1587 2HG  ARG A 112      -8.022  -8.030 -33.530  1.00  0.84           H  
ATOM   1588 1HD  ARG A 112     -10.137  -7.016 -32.859  1.00  0.84           H  
ATOM   1589 2HD  ARG A 112      -9.353  -6.375 -31.394  1.00  0.84           H  
ATOM   1590  HE  ARG A 112      -7.803  -5.488 -33.506  1.00  0.84           H  
ATOM   1591 1HH1 ARG A 112     -11.172  -5.169 -32.540  1.00  0.84           H  
ATOM   1592 2HH1 ARG A 112     -11.365  -3.600 -33.288  1.00  0.84           H  
ATOM   1593 1HH2 ARG A 112      -8.074  -3.445 -34.471  1.00  0.84           H  
ATOM   1594 2HH2 ARG A 112      -9.618  -2.628 -34.378  1.00  0.84           H  
ATOM   1595  N   HIS A 113      -8.922 -12.052 -30.931  1.00  0.80           N  
ATOM   1596  CA  HIS A 113      -9.176 -12.970 -29.824  1.00  0.80           C  
ATOM   1597  C   HIS A 113      -8.009 -13.929 -29.747  1.00  0.80           C  
ATOM   1598  O   HIS A 113      -7.545 -14.302 -28.664  1.00  0.80           O  
ATOM   1599  CB  HIS A 113     -10.488 -13.741 -29.995  1.00  0.80           C  
ATOM   1600  CG  HIS A 113     -11.718 -12.915 -29.796  1.00  0.80           C  
ATOM   1601  ND1 HIS A 113     -12.196 -12.046 -30.758  1.00  0.80           N  
ATOM   1602  CD2 HIS A 113     -12.584 -12.843 -28.757  1.00  0.80           C  
ATOM   1603  CE1 HIS A 113     -13.301 -11.470 -30.312  1.00  0.80           C  
ATOM   1604  NE2 HIS A 113     -13.555 -11.935 -29.103  1.00  0.80           N  
ATOM   1605  H   HIS A 113      -9.458 -12.087 -31.790  1.00  0.80           H  
ATOM   1606  HA  HIS A 113      -9.222 -12.422 -28.882  1.00  0.80           H  
ATOM   1607 1HB  HIS A 113     -10.525 -14.174 -30.996  1.00  0.80           H  
ATOM   1608 2HB  HIS A 113     -10.519 -14.570 -29.284  1.00  0.80           H  
ATOM   1609  HD2 HIS A 113     -12.528 -13.406 -27.820  1.00  0.80           H  
ATOM   1610  HE1 HIS A 113     -13.903 -10.740 -30.853  1.00  0.80           H  
ATOM   1611  HE2 HIS A 113     -14.341 -11.680 -28.523  1.00  0.80           H  
ATOM   1612  N   GLY A 114      -7.509 -14.312 -30.916  1.00  0.75           N  
ATOM   1613  CA  GLY A 114      -6.375 -15.196 -30.968  1.00  0.75           C  
ATOM   1614  C   GLY A 114      -5.148 -14.579 -30.325  1.00  0.75           C  
ATOM   1615  O   GLY A 114      -4.581 -15.164 -29.400  1.00  0.75           O  
ATOM   1616  H   GLY A 114      -7.920 -13.990 -31.794  1.00  0.75           H  
ATOM   1617 1HA  GLY A 114      -6.620 -16.130 -30.468  1.00  0.75           H  
ATOM   1618 2HA  GLY A 114      -6.154 -15.426 -31.995  1.00  0.75           H  
ATOM   1619  N   CYS A 115      -4.726 -13.393 -30.779  1.00  0.71           N  
ATOM   1620  CA  CYS A 115      -3.504 -12.820 -30.241  1.00  0.71           C  
ATOM   1621  C   CYS A 115      -3.649 -12.419 -28.782  1.00  0.71           C  
ATOM   1622  O   CYS A 115      -2.681 -12.506 -28.030  1.00  0.71           O  
ATOM   1623  CB  CYS A 115      -3.085 -11.576 -31.019  1.00  0.71           C  
ATOM   1624  SG  CYS A 115      -4.119 -10.134 -30.722  1.00  0.71           S  
ATOM   1625  H   CYS A 115      -5.231 -12.910 -31.517  1.00  0.71           H  
ATOM   1626  HA  CYS A 115      -2.713 -13.565 -30.319  1.00  0.71           H  
ATOM   1627 1HB  CYS A 115      -2.061 -11.321 -30.762  1.00  0.71           H  
ATOM   1628 2HB  CYS A 115      -3.114 -11.790 -32.085  1.00  0.71           H  
ATOM   1629  N   GLU A 116      -4.858 -12.066 -28.329  1.00  0.68           N  
ATOM   1630  CA  GLU A 116      -4.968 -11.711 -26.929  1.00  0.68           C  
ATOM   1631  C   GLU A 116      -4.802 -12.947 -26.074  1.00  0.68           C  
ATOM   1632  O   GLU A 116      -4.121 -12.910 -25.053  1.00  0.68           O  
ATOM   1633  CB  GLU A 116      -6.278 -10.985 -26.617  1.00  0.68           C  
ATOM   1634  CG  GLU A 116      -6.361  -9.569 -27.160  1.00  0.68           C  
ATOM   1635  CD  GLU A 116      -7.663  -8.887 -26.851  1.00  0.68           C  
ATOM   1636  OE1 GLU A 116      -8.559  -9.511 -26.338  1.00  0.68           O  
ATOM   1637  OE2 GLU A 116      -7.753  -7.714 -27.128  1.00  0.68           O  
ATOM   1638  H   GLU A 116      -5.666 -11.977 -28.946  1.00  0.68           H  
ATOM   1639  HA  GLU A 116      -4.157 -11.025 -26.698  1.00  0.68           H  
ATOM   1640 1HB  GLU A 116      -7.111 -11.556 -27.032  1.00  0.68           H  
ATOM   1641 2HB  GLU A 116      -6.409 -10.933 -25.537  1.00  0.68           H  
ATOM   1642 1HG  GLU A 116      -5.554  -8.991 -26.709  1.00  0.68           H  
ATOM   1643 2HG  GLU A 116      -6.194  -9.571 -28.229  1.00  0.68           H  
ATOM   1644  N   ALA A 117      -5.393 -14.068 -26.497  1.00  0.66           N  
ATOM   1645  CA  ALA A 117      -5.215 -15.316 -25.771  1.00  0.66           C  
ATOM   1646  C   ALA A 117      -3.779 -15.794 -25.871  1.00  0.66           C  
ATOM   1647  O   ALA A 117      -3.212 -16.307 -24.898  1.00  0.66           O  
ATOM   1648  CB  ALA A 117      -6.184 -16.358 -26.293  1.00  0.66           C  
ATOM   1649  H   ALA A 117      -5.980 -14.061 -27.335  1.00  0.66           H  
ATOM   1650  HA  ALA A 117      -5.393 -15.129 -24.728  1.00  0.66           H  
ATOM   1651 1HB  ALA A 117      -6.063 -17.285 -25.735  1.00  0.66           H  
ATOM   1652 2HB  ALA A 117      -7.206 -15.995 -26.179  1.00  0.66           H  
ATOM   1653 3HB  ALA A 117      -5.982 -16.538 -27.352  1.00  0.66           H  
ATOM   1654  N   GLY A 118      -3.179 -15.599 -27.045  1.00  0.65           N  
ATOM   1655  CA  GLY A 118      -1.810 -15.989 -27.304  1.00  0.65           C  
ATOM   1656  C   GLY A 118      -0.868 -15.265 -26.352  1.00  0.65           C  
ATOM   1657  O   GLY A 118      -0.112 -15.879 -25.599  1.00  0.65           O  
ATOM   1658  H   GLY A 118      -3.708 -15.183 -27.807  1.00  0.65           H  
ATOM   1659 1HA  GLY A 118      -1.718 -17.061 -27.197  1.00  0.65           H  
ATOM   1660 2HA  GLY A 118      -1.562 -15.741 -28.335  1.00  0.65           H  
ATOM   1661  N   ILE A 119      -0.935 -13.948 -26.377  1.00  0.65           N  
ATOM   1662  CA  ILE A 119      -0.096 -13.122 -25.546  1.00  0.65           C  
ATOM   1663  C   ILE A 119      -0.431 -13.269 -24.068  1.00  0.65           C  
ATOM   1664  O   ILE A 119       0.483 -13.366 -23.257  1.00  0.65           O  
ATOM   1665  CB  ILE A 119      -0.172 -11.673 -26.001  1.00  0.65           C  
ATOM   1666  CG1 ILE A 119       0.465 -11.547 -27.356  1.00  0.65           C  
ATOM   1667  CG2 ILE A 119       0.533 -10.786 -25.021  1.00  0.65           C  
ATOM   1668  CD1 ILE A 119       0.178 -10.261 -27.969  1.00  0.65           C  
ATOM   1669  H   ILE A 119      -1.588 -13.495 -27.006  1.00  0.65           H  
ATOM   1670  HA  ILE A 119       0.931 -13.439 -25.687  1.00  0.65           H  
ATOM   1671  HB  ILE A 119      -1.217 -11.372 -26.096  1.00  0.65           H  
ATOM   1672 1HG1 ILE A 119       1.543 -11.658 -27.255  1.00  0.65           H  
ATOM   1673 2HG1 ILE A 119       0.091 -12.331 -28.011  1.00  0.65           H  
ATOM   1674 1HG2 ILE A 119       0.475  -9.763 -25.369  1.00  0.65           H  
ATOM   1675 2HG2 ILE A 119       0.052 -10.874 -24.052  1.00  0.65           H  
ATOM   1676 3HG2 ILE A 119       1.565 -11.088 -24.947  1.00  0.65           H  
ATOM   1677 1HD1 ILE A 119       0.659 -10.202 -28.926  1.00  0.65           H  
ATOM   1678 2HD1 ILE A 119      -0.889 -10.160 -28.084  1.00  0.65           H  
ATOM   1679 3HD1 ILE A 119       0.538  -9.495 -27.331  1.00  0.65           H  
ATOM   1680  N   ALA A 120      -1.716 -13.283 -23.686  1.00  0.66           N  
ATOM   1681  CA  ALA A 120      -2.037 -13.435 -22.267  1.00  0.66           C  
ATOM   1682  C   ALA A 120      -1.464 -14.747 -21.746  1.00  0.66           C  
ATOM   1683  O   ALA A 120      -0.866 -14.784 -20.666  1.00  0.66           O  
ATOM   1684  CB  ALA A 120      -3.547 -13.408 -22.043  1.00  0.66           C  
ATOM   1685  H   ALA A 120      -2.473 -13.193 -24.357  1.00  0.66           H  
ATOM   1686  HA  ALA A 120      -1.581 -12.615 -21.719  1.00  0.66           H  
ATOM   1687 1HB  ALA A 120      -3.766 -13.513 -20.977  1.00  0.66           H  
ATOM   1688 2HB  ALA A 120      -3.952 -12.462 -22.405  1.00  0.66           H  
ATOM   1689 3HB  ALA A 120      -4.007 -14.230 -22.592  1.00  0.66           H  
ATOM   1690  N   THR A 121      -1.559 -15.818 -22.539  1.00  0.69           N  
ATOM   1691  CA  THR A 121      -1.015 -17.081 -22.096  1.00  0.69           C  
ATOM   1692  C   THR A 121       0.483 -16.998 -21.995  1.00  0.69           C  
ATOM   1693  O   THR A 121       1.067 -17.393 -20.993  1.00  0.69           O  
ATOM   1694  CB  THR A 121      -1.354 -18.222 -23.051  1.00  0.69           C  
ATOM   1695  OG1 THR A 121      -2.752 -18.366 -23.141  1.00  0.69           O  
ATOM   1696  CG2 THR A 121      -0.763 -19.485 -22.534  1.00  0.69           C  
ATOM   1697  H   THR A 121      -2.048 -15.780 -23.434  1.00  0.69           H  
ATOM   1698  HA  THR A 121      -1.409 -17.308 -21.118  1.00  0.69           H  
ATOM   1699  HB  THR A 121      -0.968 -17.999 -24.022  1.00  0.69           H  
ATOM   1700  HG1 THR A 121      -3.105 -17.597 -23.658  1.00  0.69           H  
ATOM   1701 1HG2 THR A 121      -1.011 -20.289 -23.206  1.00  0.69           H  
ATOM   1702 2HG2 THR A 121       0.321 -19.383 -22.467  1.00  0.69           H  
ATOM   1703 3HG2 THR A 121      -1.170 -19.691 -21.550  1.00  0.69           H  
ATOM   1704  N   ALA A 122       1.121 -16.462 -23.026  1.00  0.72           N  
ATOM   1705  CA  ALA A 122       2.562 -16.374 -23.034  1.00  0.72           C  
ATOM   1706  C   ALA A 122       3.073 -15.532 -21.857  1.00  0.72           C  
ATOM   1707  O   ALA A 122       4.070 -15.891 -21.222  1.00  0.72           O  
ATOM   1708  CB  ALA A 122       3.003 -15.809 -24.359  1.00  0.72           C  
ATOM   1709  H   ALA A 122       0.601 -16.135 -23.840  1.00  0.72           H  
ATOM   1710  HA  ALA A 122       2.969 -17.381 -22.929  1.00  0.72           H  
ATOM   1711 1HB  ALA A 122       4.053 -15.763 -24.395  1.00  0.72           H  
ATOM   1712 2HB  ALA A 122       2.636 -16.451 -25.165  1.00  0.72           H  
ATOM   1713 3HB  ALA A 122       2.588 -14.814 -24.474  1.00  0.72           H  
ATOM   1714  N   LEU A 123       2.362 -14.446 -21.507  1.00  0.77           N  
ATOM   1715  CA  LEU A 123       2.753 -13.607 -20.372  1.00  0.77           C  
ATOM   1716  C   LEU A 123       2.690 -14.369 -19.056  1.00  0.77           C  
ATOM   1717  O   LEU A 123       3.595 -14.244 -18.227  1.00  0.77           O  
ATOM   1718  CB  LEU A 123       1.832 -12.372 -20.275  1.00  0.77           C  
ATOM   1719  CG  LEU A 123       2.038 -11.284 -21.324  1.00  0.77           C  
ATOM   1720  CD1 LEU A 123       0.889 -10.249 -21.295  1.00  0.77           C  
ATOM   1721  CD2 LEU A 123       3.329 -10.592 -20.992  1.00  0.77           C  
ATOM   1722  H   LEU A 123       1.554 -14.179 -22.059  1.00  0.77           H  
ATOM   1723  HA  LEU A 123       3.769 -13.269 -20.528  1.00  0.77           H  
ATOM   1724 1HB  LEU A 123       0.799 -12.710 -20.354  1.00  0.77           H  
ATOM   1725 2HB  LEU A 123       1.967 -11.920 -19.293  1.00  0.77           H  
ATOM   1726  HG  LEU A 123       2.083 -11.727 -22.309  1.00  0.77           H  
ATOM   1727 1HD1 LEU A 123       1.074  -9.477 -22.041  1.00  0.77           H  
ATOM   1728 2HD1 LEU A 123      -0.053 -10.743 -21.519  1.00  0.77           H  
ATOM   1729 3HD1 LEU A 123       0.833  -9.787 -20.316  1.00  0.77           H  
ATOM   1730 1HD2 LEU A 123       3.504  -9.814 -21.708  1.00  0.77           H  
ATOM   1731 2HD2 LEU A 123       3.257 -10.155 -19.996  1.00  0.77           H  
ATOM   1732 3HD2 LEU A 123       4.148 -11.309 -21.014  1.00  0.77           H  
ATOM   1733  N   VAL A 124       1.662 -15.189 -18.884  1.00  0.83           N  
ATOM   1734  CA  VAL A 124       1.484 -15.968 -17.668  1.00  0.83           C  
ATOM   1735  C   VAL A 124       2.386 -17.188 -17.566  1.00  0.83           C  
ATOM   1736  O   VAL A 124       2.946 -17.468 -16.504  1.00  0.83           O  
ATOM   1737  CB  VAL A 124       0.030 -16.446 -17.570  1.00  0.83           C  
ATOM   1738  CG1 VAL A 124      -0.150 -17.409 -16.403  1.00  0.83           C  
ATOM   1739  CG2 VAL A 124      -0.854 -15.276 -17.374  1.00  0.83           C  
ATOM   1740  H   VAL A 124       0.942 -15.243 -19.611  1.00  0.83           H  
ATOM   1741  HA  VAL A 124       1.691 -15.313 -16.822  1.00  0.83           H  
ATOM   1742  HB  VAL A 124      -0.235 -16.964 -18.489  1.00  0.83           H  
ATOM   1743 1HG1 VAL A 124      -1.188 -17.732 -16.364  1.00  0.83           H  
ATOM   1744 2HG1 VAL A 124       0.494 -18.281 -16.547  1.00  0.83           H  
ATOM   1745 3HG1 VAL A 124       0.114 -16.909 -15.474  1.00  0.83           H  
ATOM   1746 1HG2 VAL A 124      -1.856 -15.626 -17.313  1.00  0.83           H  
ATOM   1747 2HG2 VAL A 124      -0.590 -14.763 -16.451  1.00  0.83           H  
ATOM   1748 3HG2 VAL A 124      -0.753 -14.593 -18.208  1.00  0.83           H  
ATOM   1749  N   GLU A 125       2.482 -17.934 -18.657  1.00  0.90           N  
ATOM   1750  CA  GLU A 125       3.199 -19.191 -18.675  1.00  0.90           C  
ATOM   1751  C   GLU A 125       4.716 -19.094 -18.895  1.00  0.90           C  
ATOM   1752  O   GLU A 125       5.461 -19.865 -18.288  1.00  0.90           O  
ATOM   1753  CB  GLU A 125       2.565 -20.083 -19.744  1.00  0.90           C  
ATOM   1754  CG  GLU A 125       1.104 -20.458 -19.469  1.00  0.90           C  
ATOM   1755  CD  GLU A 125       0.913 -21.266 -18.217  1.00  0.90           C  
ATOM   1756  OE1 GLU A 125       1.804 -22.001 -17.865  1.00  0.90           O  
ATOM   1757  OE2 GLU A 125      -0.144 -21.175 -17.623  1.00  0.90           O  
ATOM   1758  H   GLU A 125       2.013 -17.630 -19.502  1.00  0.90           H  
ATOM   1759  HA  GLU A 125       3.042 -19.667 -17.708  1.00  0.90           H  
ATOM   1760 1HB  GLU A 125       2.608 -19.575 -20.713  1.00  0.90           H  
ATOM   1761 2HB  GLU A 125       3.111 -20.987 -19.837  1.00  0.90           H  
ATOM   1762 1HG  GLU A 125       0.526 -19.539 -19.388  1.00  0.90           H  
ATOM   1763 2HG  GLU A 125       0.726 -21.016 -20.316  1.00  0.90           H  
ATOM   1764  N   SER A 126       5.191 -18.174 -19.749  1.00  0.97           N  
ATOM   1765  CA  SER A 126       6.627 -18.128 -20.024  1.00  0.97           C  
ATOM   1766  C   SER A 126       7.200 -16.717 -20.011  1.00  0.97           C  
ATOM   1767  O   SER A 126       8.328 -16.512 -20.454  1.00  0.97           O  
ATOM   1768  CB  SER A 126       6.901 -18.673 -21.407  1.00  0.97           C  
ATOM   1769  OG  SER A 126       6.397 -19.951 -21.581  1.00  0.97           O  
ATOM   1770  H   SER A 126       4.575 -17.524 -20.234  1.00  0.97           H  
ATOM   1771  HA  SER A 126       7.150 -18.721 -19.275  1.00  0.97           H  
ATOM   1772 1HB  SER A 126       6.478 -18.002 -22.157  1.00  0.97           H  
ATOM   1773 2HB  SER A 126       7.965 -18.692 -21.573  1.00  0.97           H  
ATOM   1774  HG  SER A 126       5.590 -19.810 -22.128  1.00  0.97           H  
ATOM   1775  N   ASN A 127       6.426 -15.729 -19.562  1.00  1.03           N  
ATOM   1776  CA  ASN A 127       6.837 -14.319 -19.626  1.00  1.03           C  
ATOM   1777  C   ASN A 127       7.188 -13.968 -21.071  1.00  1.03           C  
ATOM   1778  O   ASN A 127       8.091 -13.176 -21.332  1.00  1.03           O  
ATOM   1779  CB  ASN A 127       8.044 -14.034 -18.729  1.00  1.03           C  
ATOM   1780  CG  ASN A 127       7.770 -14.229 -17.258  1.00  1.03           C  
ATOM   1781  OD1 ASN A 127       6.799 -13.697 -16.711  1.00  1.03           O  
ATOM   1782  ND2 ASN A 127       8.621 -14.982 -16.605  1.00  1.03           N  
ATOM   1783  H   ASN A 127       5.511 -15.953 -19.187  1.00  1.03           H  
ATOM   1784  HA  ASN A 127       5.998 -13.691 -19.320  1.00  1.03           H  
ATOM   1785 1HB  ASN A 127       8.894 -14.650 -19.013  1.00  1.03           H  
ATOM   1786 2HB  ASN A 127       8.345 -13.000 -18.879  1.00  1.03           H  
ATOM   1787 1HD2 ASN A 127       8.496 -15.146 -15.626  1.00  1.03           H  
ATOM   1788 2HD2 ASN A 127       9.398 -15.390 -17.083  1.00  1.03           H  
ATOM   1789  N   ILE A 128       6.433 -14.528 -22.014  1.00  1.08           N  
ATOM   1790  CA  ILE A 128       6.686 -14.378 -23.447  1.00  1.08           C  
ATOM   1791  C   ILE A 128       8.111 -14.732 -23.920  1.00  1.08           C  
ATOM   1792  O   ILE A 128       8.504 -14.287 -24.992  1.00  1.08           O  
ATOM   1793  CB  ILE A 128       6.354 -12.941 -23.914  1.00  1.08           C  
ATOM   1794  CG1 ILE A 128       4.909 -12.646 -23.793  1.00  1.08           C  
ATOM   1795  CG2 ILE A 128       6.760 -12.689 -25.283  1.00  1.08           C  
ATOM   1796  CD1 ILE A 128       4.643 -11.222 -24.046  1.00  1.08           C  
ATOM   1797  H   ILE A 128       5.663 -15.119 -21.713  1.00  1.08           H  
ATOM   1798  HA  ILE A 128       6.016 -15.048 -23.959  1.00  1.08           H  
ATOM   1799  HB  ILE A 128       6.874 -12.245 -23.275  1.00  1.08           H  
ATOM   1800 1HG1 ILE A 128       4.360 -13.227 -24.518  1.00  1.08           H  
ATOM   1801 2HG1 ILE A 128       4.563 -12.906 -22.802  1.00  1.08           H  
ATOM   1802 1HG2 ILE A 128       6.533 -11.661 -25.541  1.00  1.08           H  
ATOM   1803 2HG2 ILE A 128       7.814 -12.858 -25.360  1.00  1.08           H  
ATOM   1804 3HG2 ILE A 128       6.232 -13.331 -25.950  1.00  1.08           H  
ATOM   1805 1HD1 ILE A 128       3.593 -11.013 -23.962  1.00  1.08           H  
ATOM   1806 2HD1 ILE A 128       5.187 -10.655 -23.318  1.00  1.08           H  
ATOM   1807 3HD1 ILE A 128       4.981 -10.956 -25.041  1.00  1.08           H  
ATOM   1808  N   LEU A 129       8.861 -15.567 -23.184  1.00  1.12           N  
ATOM   1809  CA  LEU A 129      10.220 -15.972 -23.584  1.00  1.12           C  
ATOM   1810  C   LEU A 129      10.332 -17.420 -24.071  1.00  1.12           C  
ATOM   1811  O   LEU A 129       9.487 -18.255 -23.744  1.00  1.12           O  
ATOM   1812  CB  LEU A 129      11.182 -15.804 -22.412  1.00  1.12           C  
ATOM   1813  CG  LEU A 129      11.248 -14.422 -21.810  1.00  1.12           C  
ATOM   1814  CD1 LEU A 129      12.206 -14.450 -20.650  1.00  1.12           C  
ATOM   1815  CD2 LEU A 129      11.656 -13.418 -22.875  1.00  1.12           C  
ATOM   1816  H   LEU A 129       8.507 -15.904 -22.291  1.00  1.12           H  
ATOM   1817  HA  LEU A 129      10.546 -15.323 -24.397  1.00  1.12           H  
ATOM   1818 1HB  LEU A 129      10.876 -16.480 -21.626  1.00  1.12           H  
ATOM   1819 2HB  LEU A 129      12.175 -16.082 -22.735  1.00  1.12           H  
ATOM   1820  HG  LEU A 129      10.281 -14.156 -21.420  1.00  1.12           H  
ATOM   1821 1HD1 LEU A 129      12.245 -13.463 -20.192  1.00  1.12           H  
ATOM   1822 2HD1 LEU A 129      11.861 -15.180 -19.915  1.00  1.12           H  
ATOM   1823 3HD1 LEU A 129      13.197 -14.731 -21.005  1.00  1.12           H  
ATOM   1824 1HD2 LEU A 129      11.702 -12.421 -22.443  1.00  1.12           H  
ATOM   1825 2HD2 LEU A 129      12.632 -13.695 -23.261  1.00  1.12           H  
ATOM   1826 3HD2 LEU A 129      10.928 -13.429 -23.687  1.00  1.12           H  
ATOM   1827  N   ILE A 130      11.401 -17.718 -24.830  1.00  1.16           N  
ATOM   1828  CA  ILE A 130      11.677 -19.094 -25.282  1.00  1.16           C  
ATOM   1829  C   ILE A 130      12.734 -19.794 -24.434  1.00  1.16           C  
ATOM   1830  O   ILE A 130      13.845 -19.265 -24.247  1.00  1.16           O  
ATOM   1831  CB  ILE A 130      12.146 -19.124 -26.745  1.00  1.16           C  
ATOM   1832  CG1 ILE A 130      11.126 -18.488 -27.604  1.00  1.16           C  
ATOM   1833  CG2 ILE A 130      12.449 -20.553 -27.195  1.00  1.16           C  
ATOM   1834  CD1 ILE A 130       9.821 -19.111 -27.476  1.00  1.16           C  
ATOM   1835  H   ILE A 130      12.054 -16.964 -25.093  1.00  1.16           H  
ATOM   1836  HA  ILE A 130      10.755 -19.670 -25.207  1.00  1.16           H  
ATOM   1837  HB  ILE A 130      13.051 -18.520 -26.836  1.00  1.16           H  
ATOM   1838 1HG1 ILE A 130      11.026 -17.449 -27.344  1.00  1.16           H  
ATOM   1839 2HG1 ILE A 130      11.446 -18.568 -28.646  1.00  1.16           H  
ATOM   1840 1HG2 ILE A 130      12.791 -20.534 -28.231  1.00  1.16           H  
ATOM   1841 2HG2 ILE A 130      13.226 -20.984 -26.569  1.00  1.16           H  
ATOM   1842 3HG2 ILE A 130      11.549 -21.157 -27.119  1.00  1.16           H  
ATOM   1843 1HD1 ILE A 130       9.136 -18.608 -28.144  1.00  1.16           H  
ATOM   1844 2HD1 ILE A 130       9.867 -20.158 -27.722  1.00  1.16           H  
ATOM   1845 3HD1 ILE A 130       9.504 -19.007 -26.446  1.00  1.16           H  
ATOM   1846  N   TYR A 131      12.411 -21.003 -23.956  1.00  1.20           N  
ATOM   1847  CA  TYR A 131      13.334 -21.726 -23.110  1.00  1.20           C  
ATOM   1848  C   TYR A 131      13.935 -22.938 -23.808  1.00  1.20           C  
ATOM   1849  O   TYR A 131      13.285 -23.582 -24.627  1.00  1.20           O  
ATOM   1850  CB  TYR A 131      12.599 -22.148 -21.844  1.00  1.20           C  
ATOM   1851  CG  TYR A 131      12.241 -20.988 -20.955  1.00  1.20           C  
ATOM   1852  CD1 TYR A 131      11.141 -20.188 -21.252  1.00  1.20           C  
ATOM   1853  CD2 TYR A 131      12.988 -20.739 -19.824  1.00  1.20           C  
ATOM   1854  CE1 TYR A 131      10.821 -19.134 -20.427  1.00  1.20           C  
ATOM   1855  CE2 TYR A 131      12.656 -19.686 -18.992  1.00  1.20           C  
ATOM   1856  CZ  TYR A 131      11.579 -18.882 -19.301  1.00  1.20           C  
ATOM   1857  OH  TYR A 131      11.245 -17.827 -18.489  1.00  1.20           O  
ATOM   1858  H   TYR A 131      11.507 -21.445 -24.142  1.00  1.20           H  
ATOM   1859  HA  TYR A 131      14.124 -21.051 -22.837  1.00  1.20           H  
ATOM   1860 1HB  TYR A 131      11.687 -22.680 -22.103  1.00  1.20           H  
ATOM   1861 2HB  TYR A 131      13.231 -22.836 -21.275  1.00  1.20           H  
ATOM   1862  HD1 TYR A 131      10.536 -20.386 -22.143  1.00  1.20           H  
ATOM   1863  HD2 TYR A 131      13.836 -21.372 -19.591  1.00  1.20           H  
ATOM   1864  HE1 TYR A 131       9.974 -18.501 -20.659  1.00  1.20           H  
ATOM   1865  HE2 TYR A 131      13.250 -19.489 -18.099  1.00  1.20           H  
ATOM   1866  HH  TYR A 131      10.551 -17.311 -18.914  1.00  1.20           H  
ATOM   1867  N   ALA A 132      15.184 -23.249 -23.497  1.00  1.23           N  
ATOM   1868  CA  ALA A 132      15.812 -24.452 -24.028  1.00  1.23           C  
ATOM   1869  C   ALA A 132      16.304 -25.370 -22.934  1.00  1.23           C  
ATOM   1870  O   ALA A 132      17.397 -25.174 -22.421  1.00  1.23           O  
ATOM   1871  CB  ALA A 132      16.979 -24.095 -24.897  1.00  1.23           C  
ATOM   1872  H   ALA A 132      15.698 -22.631 -22.871  1.00  1.23           H  
ATOM   1873  HA  ALA A 132      15.071 -24.989 -24.617  1.00  1.23           H  
ATOM   1874 1HB  ALA A 132      17.403 -25.001 -25.300  1.00  1.23           H  
ATOM   1875 2HB  ALA A 132      16.654 -23.469 -25.700  1.00  1.23           H  
ATOM   1876 3HB  ALA A 132      17.722 -23.573 -24.302  1.00  1.23           H  
ATOM   1877  N   ASN A 133      15.553 -26.408 -22.616  1.00  1.28           N  
ATOM   1878  CA  ASN A 133      15.949 -27.292 -21.527  1.00  1.28           C  
ATOM   1879  C   ASN A 133      17.051 -28.265 -21.918  1.00  1.28           C  
ATOM   1880  O   ASN A 133      16.936 -29.009 -22.890  1.00  1.28           O  
ATOM   1881  CB  ASN A 133      14.757 -28.079 -21.024  1.00  1.28           C  
ATOM   1882  CG  ASN A 133      13.773 -27.312 -20.203  1.00  1.28           C  
ATOM   1883  OD1 ASN A 133      14.014 -26.935 -19.041  1.00  1.28           O  
ATOM   1884  ND2 ASN A 133      12.644 -27.076 -20.780  1.00  1.28           N  
ATOM   1885  H   ASN A 133      14.674 -26.555 -23.093  1.00  1.28           H  
ATOM   1886  HA  ASN A 133      16.333 -26.671 -20.712  1.00  1.28           H  
ATOM   1887 1HB  ASN A 133      14.215 -28.461 -21.876  1.00  1.28           H  
ATOM   1888 2HB  ASN A 133      15.109 -28.932 -20.453  1.00  1.28           H  
ATOM   1889 1HD2 ASN A 133      11.920 -26.569 -20.300  1.00  1.28           H  
ATOM   1890 2HD2 ASN A 133      12.475 -27.409 -21.706  1.00  1.28           H  
ATOM   1891  N   LYS A 134      18.076 -28.355 -21.078  1.00  1.33           N  
ATOM   1892  CA  LYS A 134      19.195 -29.276 -21.299  1.00  1.33           C  
ATOM   1893  C   LYS A 134      18.744 -30.740 -21.239  1.00  1.33           C  
ATOM   1894  O   LYS A 134      19.405 -31.641 -21.751  1.00  1.33           O  
ATOM   1895  CB  LYS A 134      20.302 -28.990 -20.285  1.00  1.33           C  
ATOM   1896  CG  LYS A 134      21.001 -27.642 -20.516  1.00  1.33           C  
ATOM   1897  CD  LYS A 134      22.078 -27.364 -19.492  1.00  1.33           C  
ATOM   1898  CE  LYS A 134      22.766 -26.031 -19.773  1.00  1.33           C  
ATOM   1899  NZ  LYS A 134      23.819 -25.727 -18.763  1.00  1.33           N  
ATOM   1900  H   LYS A 134      18.105 -27.726 -20.285  1.00  1.33           H  
ATOM   1901  HA  LYS A 134      19.585 -29.097 -22.298  1.00  1.33           H  
ATOM   1902 1HB  LYS A 134      19.887 -28.990 -19.277  1.00  1.33           H  
ATOM   1903 2HB  LYS A 134      21.055 -29.776 -20.334  1.00  1.33           H  
ATOM   1904 1HG  LYS A 134      21.460 -27.631 -21.494  1.00  1.33           H  
ATOM   1905 2HG  LYS A 134      20.263 -26.849 -20.484  1.00  1.33           H  
ATOM   1906 1HD  LYS A 134      21.634 -27.334 -18.496  1.00  1.33           H  
ATOM   1907 2HD  LYS A 134      22.821 -28.161 -19.518  1.00  1.33           H  
ATOM   1908 1HE  LYS A 134      23.223 -26.069 -20.761  1.00  1.33           H  
ATOM   1909 2HE  LYS A 134      22.026 -25.235 -19.760  1.00  1.33           H  
ATOM   1910 1HZ  LYS A 134      24.252 -24.841 -18.981  1.00  1.33           H  
ATOM   1911 2HZ  LYS A 134      23.401 -25.680 -17.844  1.00  1.33           H  
ATOM   1912 3HZ  LYS A 134      24.519 -26.455 -18.776  1.00  1.33           H  
ATOM   1913  N   ALA A 135      17.598 -30.960 -20.594  1.00  1.36           N  
ATOM   1914  CA  ALA A 135      16.941 -32.257 -20.447  1.00  1.36           C  
ATOM   1915  C   ALA A 135      16.573 -32.864 -21.794  1.00  1.36           C  
ATOM   1916  O   ALA A 135      16.446 -34.086 -21.922  1.00  1.36           O  
ATOM   1917  CB  ALA A 135      15.680 -32.109 -19.630  1.00  1.36           C  
ATOM   1918  H   ALA A 135      17.142 -30.158 -20.188  1.00  1.36           H  
ATOM   1919  HA  ALA A 135      17.631 -32.932 -19.942  1.00  1.36           H  
ATOM   1920 1HB  ALA A 135      15.206 -33.080 -19.507  1.00  1.36           H  
ATOM   1921 2HB  ALA A 135      15.929 -31.702 -18.659  1.00  1.36           H  
ATOM   1922 3HB  ALA A 135      14.994 -31.439 -20.145  1.00  1.36           H  
ATOM   1923  N   VAL A 136      16.360 -31.996 -22.777  1.00  1.37           N  
ATOM   1924  CA  VAL A 136      15.949 -32.355 -24.117  1.00  1.37           C  
ATOM   1925  C   VAL A 136      16.849 -31.618 -25.114  1.00  1.37           C  
ATOM   1926  O   VAL A 136      16.368 -30.723 -25.819  1.00  1.37           O  
ATOM   1927  CB  VAL A 136      14.482 -31.955 -24.361  1.00  1.37           C  
ATOM   1928  CG1 VAL A 136      13.529 -32.848 -23.582  1.00  1.37           C  
ATOM   1929  CG2 VAL A 136      14.277 -30.533 -23.936  1.00  1.37           C  
ATOM   1930  H   VAL A 136      16.517 -31.005 -22.597  1.00  1.37           H  
ATOM   1931  HA  VAL A 136      16.034 -33.431 -24.248  1.00  1.37           H  
ATOM   1932  HB  VAL A 136      14.273 -32.075 -25.400  1.00  1.37           H  
ATOM   1933 1HG1 VAL A 136      12.500 -32.547 -23.788  1.00  1.37           H  
ATOM   1934 2HG1 VAL A 136      13.672 -33.884 -23.883  1.00  1.37           H  
ATOM   1935 3HG1 VAL A 136      13.723 -32.749 -22.513  1.00  1.37           H  
ATOM   1936 1HG2 VAL A 136      13.243 -30.238 -24.116  1.00  1.37           H  
ATOM   1937 2HG2 VAL A 136      14.500 -30.461 -22.878  1.00  1.37           H  
ATOM   1938 3HG2 VAL A 136      14.940 -29.885 -24.490  1.00  1.37           H  
ATOM   1939  N   PRO A 137      18.140 -32.016 -25.229  1.00  1.36           N  
ATOM   1940  CA  PRO A 137      19.274 -31.316 -25.836  1.00  1.36           C  
ATOM   1941  C   PRO A 137      19.008 -30.720 -27.202  1.00  1.36           C  
ATOM   1942  O   PRO A 137      19.649 -29.752 -27.587  1.00  1.36           O  
ATOM   1943  CB  PRO A 137      20.326 -32.418 -25.956  1.00  1.36           C  
ATOM   1944  CG  PRO A 137      20.010 -33.357 -24.845  1.00  1.36           C  
ATOM   1945  CD  PRO A 137      18.510 -33.383 -24.778  1.00  1.36           C  
ATOM   1946  HA  PRO A 137      19.611 -30.536 -25.135  1.00  1.36           H  
ATOM   1947 1HB  PRO A 137      20.265 -32.888 -26.950  1.00  1.36           H  
ATOM   1948 2HB  PRO A 137      21.331 -31.983 -25.869  1.00  1.36           H  
ATOM   1949 1HG  PRO A 137      20.445 -34.346 -25.041  1.00  1.36           H  
ATOM   1950 2HG  PRO A 137      20.457 -32.993 -23.903  1.00  1.36           H  
ATOM   1951 1HD  PRO A 137      18.094 -34.144 -25.451  1.00  1.36           H  
ATOM   1952 2HD  PRO A 137      18.259 -33.567 -23.747  1.00  1.36           H  
ATOM   1953  N   ALA A 138      18.074 -31.284 -27.961  1.00  1.33           N  
ATOM   1954  CA  ALA A 138      17.769 -30.754 -29.287  1.00  1.33           C  
ATOM   1955  C   ALA A 138      17.350 -29.293 -29.172  1.00  1.33           C  
ATOM   1956  O   ALA A 138      17.576 -28.485 -30.071  1.00  1.33           O  
ATOM   1957  CB  ALA A 138      16.661 -31.556 -29.940  1.00  1.33           C  
ATOM   1958  H   ALA A 138      17.556 -32.078 -27.621  1.00  1.33           H  
ATOM   1959  HA  ALA A 138      18.669 -30.809 -29.896  1.00  1.33           H  
ATOM   1960 1HB  ALA A 138      16.456 -31.149 -30.928  1.00  1.33           H  
ATOM   1961 2HB  ALA A 138      16.970 -32.596 -30.030  1.00  1.33           H  
ATOM   1962 3HB  ALA A 138      15.763 -31.493 -29.325  1.00  1.33           H  
ATOM   1963  N   SER A 139      16.744 -28.941 -28.044  1.00  1.31           N  
ATOM   1964  CA  SER A 139      16.293 -27.588 -27.801  1.00  1.31           C  
ATOM   1965  C   SER A 139      17.456 -26.590 -27.744  1.00  1.31           C  
ATOM   1966  O   SER A 139      17.291 -25.401 -27.989  1.00  1.31           O  
ATOM   1967  CB  SER A 139      15.542 -27.538 -26.487  1.00  1.31           C  
ATOM   1968  OG  SER A 139      16.396 -27.795 -25.430  1.00  1.31           O  
ATOM   1969  H   SER A 139      16.607 -29.639 -27.314  1.00  1.31           H  
ATOM   1970  HA  SER A 139      15.629 -27.310 -28.615  1.00  1.31           H  
ATOM   1971 1HB  SER A 139      15.091 -26.569 -26.358  1.00  1.31           H  
ATOM   1972 2HB  SER A 139      14.769 -28.258 -26.470  1.00  1.31           H  
ATOM   1973  HG  SER A 139      16.467 -28.773 -25.374  1.00  1.31           H  
ATOM   1974  N   LEU A 140      18.666 -27.070 -27.495  1.00  1.30           N  
ATOM   1975  CA  LEU A 140      19.813 -26.198 -27.347  1.00  1.30           C  
ATOM   1976  C   LEU A 140      20.358 -25.811 -28.719  1.00  1.30           C  
ATOM   1977  O   LEU A 140      21.281 -25.002 -28.828  1.00  1.30           O  
ATOM   1978  CB  LEU A 140      20.891 -26.940 -26.549  1.00  1.30           C  
ATOM   1979  CG  LEU A 140      20.511 -27.359 -25.101  1.00  1.30           C  
ATOM   1980  CD1 LEU A 140      21.630 -28.232 -24.556  1.00  1.30           C  
ATOM   1981  CD2 LEU A 140      20.289 -26.121 -24.210  1.00  1.30           C  
ATOM   1982  H   LEU A 140      18.806 -28.069 -27.377  1.00  1.30           H  
ATOM   1983  HA  LEU A 140      19.509 -25.298 -26.815  1.00  1.30           H  
ATOM   1984 1HB  LEU A 140      21.169 -27.837 -27.097  1.00  1.30           H  
ATOM   1985 2HB  LEU A 140      21.769 -26.300 -26.485  1.00  1.30           H  
ATOM   1986  HG  LEU A 140      19.588 -27.952 -25.127  1.00  1.30           H  
ATOM   1987 1HD1 LEU A 140      21.393 -28.567 -23.566  1.00  1.30           H  
ATOM   1988 2HD1 LEU A 140      21.750 -29.100 -25.207  1.00  1.30           H  
ATOM   1989 3HD1 LEU A 140      22.556 -27.661 -24.534  1.00  1.30           H  
ATOM   1990 1HD2 LEU A 140      20.015 -26.433 -23.203  1.00  1.30           H  
ATOM   1991 2HD2 LEU A 140      21.199 -25.527 -24.172  1.00  1.30           H  
ATOM   1992 3HD2 LEU A 140      19.494 -25.523 -24.619  1.00  1.30           H  
ATOM   1993  N   LYS A 141      19.790 -26.407 -29.775  1.00  1.30           N  
ATOM   1994  CA  LYS A 141      20.203 -26.152 -31.142  1.00  1.30           C  
ATOM   1995  C   LYS A 141      19.405 -25.005 -31.768  1.00  1.30           C  
ATOM   1996  O   LYS A 141      19.694 -24.583 -32.889  1.00  1.30           O  
ATOM   1997  CB  LYS A 141      20.023 -27.416 -31.980  1.00  1.30           C  
ATOM   1998  CG  LYS A 141      20.891 -28.589 -31.538  1.00  1.30           C  
ATOM   1999  CD  LYS A 141      20.653 -29.810 -32.410  1.00  1.30           C  
ATOM   2000  CE  LYS A 141      21.509 -30.985 -31.962  1.00  1.30           C  
ATOM   2001  NZ  LYS A 141      21.269 -32.196 -32.798  1.00  1.30           N  
ATOM   2002  H   LYS A 141      19.029 -27.073 -29.640  1.00  1.30           H  
ATOM   2003  HA  LYS A 141      21.256 -25.871 -31.140  1.00  1.30           H  
ATOM   2004 1HB  LYS A 141      18.984 -27.728 -31.948  1.00  1.30           H  
ATOM   2005 2HB  LYS A 141      20.263 -27.196 -33.018  1.00  1.30           H  
ATOM   2006 1HG  LYS A 141      21.943 -28.308 -31.581  1.00  1.30           H  
ATOM   2007 2HG  LYS A 141      20.640 -28.842 -30.502  1.00  1.30           H  
ATOM   2008 1HD  LYS A 141      19.599 -30.092 -32.344  1.00  1.30           H  
ATOM   2009 2HD  LYS A 141      20.885 -29.570 -33.446  1.00  1.30           H  
ATOM   2010 1HE  LYS A 141      22.560 -30.709 -32.034  1.00  1.30           H  
ATOM   2011 2HE  LYS A 141      21.275 -31.220 -30.922  1.00  1.30           H  
ATOM   2012 1HZ  LYS A 141      21.853 -32.952 -32.471  1.00  1.30           H  
ATOM   2013 2HZ  LYS A 141      20.298 -32.467 -32.728  1.00  1.30           H  
ATOM   2014 3HZ  LYS A 141      21.493 -31.990 -33.761  1.00  1.30           H  
ATOM   2015  N   TYR A 142      18.390 -24.506 -31.059  1.00  1.31           N  
ATOM   2016  CA  TYR A 142      17.550 -23.442 -31.598  1.00  1.31           C  
ATOM   2017  C   TYR A 142      17.739 -22.217 -30.682  1.00  1.31           C  
ATOM   2018  O   TYR A 142      17.887 -22.397 -29.471  1.00  1.31           O  
ATOM   2019  CB  TYR A 142      16.078 -23.882 -31.650  1.00  1.31           C  
ATOM   2020  CG  TYR A 142      15.135 -22.862 -32.284  1.00  1.31           C  
ATOM   2021  CD1 TYR A 142      14.920 -22.854 -33.660  1.00  1.31           C  
ATOM   2022  CD2 TYR A 142      14.555 -21.902 -31.510  1.00  1.31           C  
ATOM   2023  CE1 TYR A 142      14.114 -21.868 -34.225  1.00  1.31           C  
ATOM   2024  CE2 TYR A 142      13.772 -20.926 -32.050  1.00  1.31           C  
ATOM   2025  CZ  TYR A 142      13.547 -20.894 -33.403  1.00  1.31           C  
ATOM   2026  OH  TYR A 142      12.778 -19.871 -33.936  1.00  1.31           O  
ATOM   2027  H   TYR A 142      18.184 -24.868 -30.125  1.00  1.31           H  
ATOM   2028  HA  TYR A 142      17.874 -23.224 -32.606  1.00  1.31           H  
ATOM   2029 1HB  TYR A 142      15.992 -24.820 -32.200  1.00  1.31           H  
ATOM   2030 2HB  TYR A 142      15.752 -24.064 -30.660  1.00  1.31           H  
ATOM   2031  HD1 TYR A 142      15.388 -23.608 -34.293  1.00  1.31           H  
ATOM   2032  HD2 TYR A 142      14.740 -21.903 -30.468  1.00  1.31           H  
ATOM   2033  HE1 TYR A 142      13.945 -21.845 -35.300  1.00  1.31           H  
ATOM   2034  HE2 TYR A 142      13.340 -20.162 -31.402  1.00  1.31           H  
ATOM   2035  HH  TYR A 142      12.243 -20.183 -34.708  1.00  1.31           H  
ATOM   2036  N   PRO A 143      17.797 -20.974 -31.203  1.00  1.34           N  
ATOM   2037  CA  PRO A 143      17.931 -19.761 -30.414  1.00  1.34           C  
ATOM   2038  C   PRO A 143      16.909 -19.678 -29.295  1.00  1.34           C  
ATOM   2039  O   PRO A 143      15.731 -19.977 -29.468  1.00  1.34           O  
ATOM   2040  CB  PRO A 143      17.690 -18.673 -31.465  1.00  1.34           C  
ATOM   2041  CG  PRO A 143      18.204 -19.285 -32.751  1.00  1.34           C  
ATOM   2042  CD  PRO A 143      17.821 -20.738 -32.674  1.00  1.34           C  
ATOM   2043  HA  PRO A 143      18.951 -19.702 -30.011  1.00  1.34           H  
ATOM   2044 1HB  PRO A 143      16.618 -18.428 -31.506  1.00  1.34           H  
ATOM   2045 2HB  PRO A 143      18.221 -17.753 -31.179  1.00  1.34           H  
ATOM   2046 1HG  PRO A 143      17.748 -18.776 -33.616  1.00  1.34           H  
ATOM   2047 2HG  PRO A 143      19.290 -19.136 -32.831  1.00  1.34           H  
ATOM   2048 1HD  PRO A 143      16.854 -20.881 -33.131  1.00  1.34           H  
ATOM   2049 2HD  PRO A 143      18.617 -21.315 -33.165  1.00  1.34           H  
ATOM   2050  N   HIS A 144      17.378 -19.244 -28.142  1.00  1.38           N  
ATOM   2051  CA  HIS A 144      16.556 -19.143 -26.952  1.00  1.38           C  
ATOM   2052  C   HIS A 144      16.976 -17.988 -26.077  1.00  1.38           C  
ATOM   2053  O   HIS A 144      18.066 -17.435 -26.236  1.00  1.38           O  
ATOM   2054  CB  HIS A 144      16.595 -20.464 -26.188  1.00  1.38           C  
ATOM   2055  CG  HIS A 144      17.973 -20.943 -25.835  1.00  1.38           C  
ATOM   2056  ND1 HIS A 144      18.745 -21.683 -26.727  1.00  1.38           N  
ATOM   2057  CD2 HIS A 144      18.717 -20.822 -24.707  1.00  1.38           C  
ATOM   2058  CE1 HIS A 144      19.897 -21.995 -26.157  1.00  1.38           C  
ATOM   2059  NE2 HIS A 144      19.914 -21.483 -24.932  1.00  1.38           N  
ATOM   2060  H   HIS A 144      18.355 -18.999 -28.074  1.00  1.38           H  
ATOM   2061  HA  HIS A 144      15.520 -18.963 -27.240  1.00  1.38           H  
ATOM   2062 1HB  HIS A 144      16.021 -20.377 -25.262  1.00  1.38           H  
ATOM   2063 2HB  HIS A 144      16.125 -21.217 -26.780  1.00  1.38           H  
ATOM   2064  HD1 HIS A 144      18.471 -21.976 -27.673  1.00  1.38           H  
ATOM   2065  HD2 HIS A 144      18.531 -20.336 -23.750  1.00  1.38           H  
ATOM   2066  HE1 HIS A 144      20.638 -22.584 -26.704  1.00  1.38           H  
ATOM   2067  N   ASP A 145      16.089 -17.626 -25.161  1.00  1.43           N  
ATOM   2068  CA  ASP A 145      16.317 -16.528 -24.247  1.00  1.43           C  
ATOM   2069  C   ASP A 145      16.824 -17.051 -22.911  1.00  1.43           C  
ATOM   2070  O   ASP A 145      17.570 -16.377 -22.198  1.00  1.43           O  
ATOM   2071  CB  ASP A 145      14.993 -15.805 -24.057  1.00  1.43           C  
ATOM   2072  CG  ASP A 145      14.467 -15.301 -25.377  1.00  1.43           C  
ATOM   2073  OD1 ASP A 145      15.171 -14.595 -26.057  1.00  1.43           O  
ATOM   2074  OD2 ASP A 145      13.342 -15.646 -25.713  1.00  1.43           O  
ATOM   2075  H   ASP A 145      15.218 -18.142 -25.074  1.00  1.43           H  
ATOM   2076  HA  ASP A 145      17.056 -15.853 -24.670  1.00  1.43           H  
ATOM   2077 1HB  ASP A 145      14.273 -16.498 -23.623  1.00  1.43           H  
ATOM   2078 2HB  ASP A 145      15.115 -14.971 -23.367  1.00  1.43           H  
ATOM   2079  N   ALA A 146      16.406 -18.266 -22.584  1.00  1.50           N  
ATOM   2080  CA  ALA A 146      16.704 -18.869 -21.298  1.00  1.50           C  
ATOM   2081  C   ALA A 146      16.743 -20.392 -21.393  1.00  1.50           C  
ATOM   2082  O   ALA A 146      16.335 -20.965 -22.398  1.00  1.50           O  
ATOM   2083  CB  ALA A 146      15.660 -18.414 -20.299  1.00  1.50           C  
ATOM   2084  H   ALA A 146      15.780 -18.750 -23.225  1.00  1.50           H  
ATOM   2085  HA  ALA A 146      17.690 -18.532 -20.975  1.00  1.50           H  
ATOM   2086 1HB  ALA A 146      15.864 -18.840 -19.318  1.00  1.50           H  
ATOM   2087 2HB  ALA A 146      15.668 -17.327 -20.233  1.00  1.50           H  
ATOM   2088 3HB  ALA A 146      14.698 -18.740 -20.651  1.00  1.50           H  
ATOM   2089  N   VAL A 147      17.288 -21.039 -20.374  1.00  1.58           N  
ATOM   2090  CA  VAL A 147      17.310 -22.501 -20.299  1.00  1.58           C  
ATOM   2091  C   VAL A 147      16.180 -23.021 -19.411  1.00  1.58           C  
ATOM   2092  O   VAL A 147      15.349 -23.817 -19.846  1.00  1.58           O  
ATOM   2093  CB  VAL A 147      18.689 -22.968 -19.793  1.00  1.58           C  
ATOM   2094  CG1 VAL A 147      18.734 -24.480 -19.564  1.00  1.58           C  
ATOM   2095  CG2 VAL A 147      19.723 -22.594 -20.853  1.00  1.58           C  
ATOM   2096  H   VAL A 147      17.661 -20.505 -19.603  1.00  1.58           H  
ATOM   2097  HA  VAL A 147      17.176 -22.899 -21.302  1.00  1.58           H  
ATOM   2098  HB  VAL A 147      18.911 -22.479 -18.847  1.00  1.58           H  
ATOM   2099 1HG1 VAL A 147      19.717 -24.756 -19.205  1.00  1.58           H  
ATOM   2100 2HG1 VAL A 147      17.991 -24.755 -18.819  1.00  1.58           H  
ATOM   2101 3HG1 VAL A 147      18.536 -25.001 -20.461  1.00  1.58           H  
ATOM   2102 1HG2 VAL A 147      20.712 -22.901 -20.526  1.00  1.58           H  
ATOM   2103 2HG2 VAL A 147      19.473 -23.105 -21.792  1.00  1.58           H  
ATOM   2104 3HG2 VAL A 147      19.713 -21.517 -21.017  1.00  1.58           H  
ATOM   2105  N   GLY A 148      16.109 -22.524 -18.180  1.00  1.66           N  
ATOM   2106  CA  GLY A 148      15.066 -22.952 -17.259  1.00  1.66           C  
ATOM   2107  C   GLY A 148      15.416 -24.271 -16.588  1.00  1.66           C  
ATOM   2108  O   GLY A 148      16.492 -24.829 -16.807  1.00  1.66           O  
ATOM   2109  H   GLY A 148      16.803 -21.864 -17.867  1.00  1.66           H  
ATOM   2110 1HA  GLY A 148      14.913 -22.184 -16.501  1.00  1.66           H  
ATOM   2111 2HA  GLY A 148      14.123 -23.057 -17.797  1.00  1.66           H  
ATOM   2112  N   SER A 149      14.505 -24.755 -15.755  1.00  1.68           N  
ATOM   2113  CA  SER A 149      14.687 -25.994 -15.008  1.00  1.68           C  
ATOM   2114  C   SER A 149      13.379 -26.762 -14.953  1.00  1.68           C  
ATOM   2115  O   SER A 149      13.088 -27.456 -13.978  1.00  1.68           O  
ATOM   2116  CB  SER A 149      15.186 -25.700 -13.614  1.00  1.68           C  
ATOM   2117  OG  SER A 149      14.289 -24.874 -12.925  1.00  1.68           O  
ATOM   2118  H   SER A 149      13.636 -24.244 -15.633  1.00  1.68           H  
ATOM   2119  HA  SER A 149      15.423 -26.612 -15.525  1.00  1.68           H  
ATOM   2120 1HB  SER A 149      15.308 -26.638 -13.074  1.00  1.68           H  
ATOM   2121 2HB  SER A 149      16.164 -25.222 -13.667  1.00  1.68           H  
ATOM   2122  HG  SER A 149      13.422 -25.288 -13.016  1.00  1.68           H  
ATOM   2123  N   ASP A 150      12.579 -26.583 -15.997  1.00  1.62           N  
ATOM   2124  CA  ASP A 150      11.258 -27.189 -16.111  1.00  1.62           C  
ATOM   2125  C   ASP A 150      11.344 -28.584 -16.741  1.00  1.62           C  
ATOM   2126  O   ASP A 150      10.504 -29.451 -16.508  1.00  1.62           O  
ATOM   2127  CB  ASP A 150      10.384 -26.231 -16.903  1.00  1.62           C  
ATOM   2128  CG  ASP A 150      10.257 -24.896 -16.144  1.00  1.62           C  
ATOM   2129  OD1 ASP A 150       9.632 -24.869 -15.107  1.00  1.62           O  
ATOM   2130  OD2 ASP A 150      10.871 -23.934 -16.575  1.00  1.62           O  
ATOM   2131  H   ASP A 150      12.922 -26.005 -16.754  1.00  1.62           H  
ATOM   2132  HA  ASP A 150      10.838 -27.294 -15.109  1.00  1.62           H  
ATOM   2133 1HB  ASP A 150      10.815 -26.054 -17.891  1.00  1.62           H  
ATOM   2134 2HB  ASP A 150       9.391 -26.661 -17.049  1.00  1.62           H  
ATOM   2135  N   HIS A 151      12.337 -28.771 -17.604  1.00  1.48           N  
ATOM   2136  CA  HIS A 151      12.741 -30.038 -18.241  1.00  1.48           C  
ATOM   2137  C   HIS A 151      11.785 -30.730 -19.234  1.00  1.48           C  
ATOM   2138  O   HIS A 151      12.244 -31.377 -20.174  1.00  1.48           O  
ATOM   2139  CB  HIS A 151      13.078 -31.046 -17.137  1.00  1.48           C  
ATOM   2140  CG  HIS A 151      14.088 -30.523 -16.145  1.00  1.48           C  
ATOM   2141  ND1 HIS A 151      15.378 -30.175 -16.494  1.00  1.48           N  
ATOM   2142  CD2 HIS A 151      13.987 -30.299 -14.818  1.00  1.48           C  
ATOM   2143  CE1 HIS A 151      16.020 -29.752 -15.422  1.00  1.48           C  
ATOM   2144  NE2 HIS A 151      15.201 -29.819 -14.393  1.00  1.48           N  
ATOM   2145  H   HIS A 151      12.925 -27.971 -17.821  1.00  1.48           H  
ATOM   2146  HA  HIS A 151      13.660 -29.850 -18.786  1.00  1.48           H  
ATOM   2147 1HB  HIS A 151      12.175 -31.326 -16.598  1.00  1.48           H  
ATOM   2148 2HB  HIS A 151      13.475 -31.953 -17.584  1.00  1.48           H  
ATOM   2149  HD2 HIS A 151      13.105 -30.464 -14.199  1.00  1.48           H  
ATOM   2150  HE1 HIS A 151      17.052 -29.405 -15.392  1.00  1.48           H  
ATOM   2151  HE2 HIS A 151      15.416 -29.559 -13.441  1.00  1.48           H  
ATOM   2152  N   ASP A 152      10.475 -30.565 -19.054  1.00  1.28           N  
ATOM   2153  CA  ASP A 152       9.479 -31.200 -19.927  1.00  1.28           C  
ATOM   2154  C   ASP A 152       8.902 -30.222 -20.966  1.00  1.28           C  
ATOM   2155  O   ASP A 152       8.745 -30.564 -22.150  1.00  1.28           O  
ATOM   2156  CB  ASP A 152       8.353 -31.789 -19.065  1.00  1.28           C  
ATOM   2157  CG  ASP A 152       7.470 -32.822 -19.787  1.00  1.28           C  
ATOM   2158  OD1 ASP A 152       7.955 -33.923 -20.046  1.00  1.28           O  
ATOM   2159  OD2 ASP A 152       6.325 -32.545 -20.048  1.00  1.28           O  
ATOM   2160  H   ASP A 152      10.186 -30.047 -18.232  1.00  1.28           H  
ATOM   2161  HA  ASP A 152       9.964 -32.014 -20.464  1.00  1.28           H  
ATOM   2162 1HB  ASP A 152       8.790 -32.256 -18.182  1.00  1.28           H  
ATOM   2163 2HB  ASP A 152       7.716 -30.976 -18.713  1.00  1.28           H  
ATOM   2164  N   SER A 153       8.533 -29.023 -20.499  1.00  1.09           N  
ATOM   2165  CA  SER A 153       7.958 -27.999 -21.367  1.00  1.09           C  
ATOM   2166  C   SER A 153       9.057 -27.185 -22.019  1.00  1.09           C  
ATOM   2167  O   SER A 153      10.126 -27.035 -21.424  1.00  1.09           O  
ATOM   2168  CB  SER A 153       7.053 -27.108 -20.560  1.00  1.09           C  
ATOM   2169  OG  SER A 153       7.783 -26.474 -19.545  1.00  1.09           O  
ATOM   2170  H   SER A 153       8.671 -28.814 -19.524  1.00  1.09           H  
ATOM   2171  HA  SER A 153       7.389 -28.484 -22.139  1.00  1.09           H  
ATOM   2172 1HB  SER A 153       6.629 -26.365 -21.216  1.00  1.09           H  
ATOM   2173 2HB  SER A 153       6.231 -27.681 -20.136  1.00  1.09           H  
ATOM   2174  HG  SER A 153       7.303 -25.655 -19.314  1.00  1.09           H  
ATOM   2175  N   VAL A 154       8.803 -26.628 -23.209  1.00  0.92           N  
ATOM   2176  CA  VAL A 154       9.871 -25.859 -23.848  1.00  0.92           C  
ATOM   2177  C   VAL A 154       9.537 -24.420 -24.346  1.00  0.92           C  
ATOM   2178  O   VAL A 154      10.208 -23.449 -23.966  1.00  0.92           O  
ATOM   2179  CB  VAL A 154      10.453 -26.693 -25.016  1.00  0.92           C  
ATOM   2180  CG1 VAL A 154      11.493 -25.914 -25.657  1.00  0.92           C  
ATOM   2181  CG2 VAL A 154      11.023 -28.071 -24.518  1.00  0.92           C  
ATOM   2182  H   VAL A 154       7.897 -26.791 -23.662  1.00  0.92           H  
ATOM   2183  HA  VAL A 154      10.673 -25.749 -23.119  1.00  0.92           H  
ATOM   2184  HB  VAL A 154       9.667 -26.867 -25.757  1.00  0.92           H  
ATOM   2185 1HG1 VAL A 154      11.898 -26.453 -26.478  1.00  0.92           H  
ATOM   2186 2HG1 VAL A 154      11.066 -24.981 -25.996  1.00  0.92           H  
ATOM   2187 3HG1 VAL A 154      12.275 -25.724 -24.939  1.00  0.92           H  
ATOM   2188 1HG2 VAL A 154      11.427 -28.623 -25.361  1.00  0.92           H  
ATOM   2189 2HG2 VAL A 154      11.815 -27.895 -23.789  1.00  0.92           H  
ATOM   2190 3HG2 VAL A 154      10.233 -28.664 -24.059  1.00  0.92           H  
ATOM   2191  N   GLY A 155       8.533 -24.274 -25.203  1.00  0.82           N  
ATOM   2192  CA  GLY A 155       8.304 -22.996 -25.868  1.00  0.82           C  
ATOM   2193  C   GLY A 155       7.574 -21.943 -25.054  1.00  0.82           C  
ATOM   2194  O   GLY A 155       7.298 -22.111 -23.864  1.00  0.82           O  
ATOM   2195  H   GLY A 155       7.969 -25.072 -25.492  1.00  0.82           H  
ATOM   2196 1HA  GLY A 155       9.259 -22.593 -26.204  1.00  0.82           H  
ATOM   2197 2HA  GLY A 155       7.726 -23.185 -26.769  1.00  0.82           H  
ATOM   2198  N   ILE A 156       7.211 -20.871 -25.750  1.00  0.77           N  
ATOM   2199  CA  ILE A 156       6.577 -19.676 -25.203  1.00  0.77           C  
ATOM   2200  C   ILE A 156       5.219 -19.954 -24.543  1.00  0.77           C  
ATOM   2201  O   ILE A 156       4.808 -19.273 -23.601  1.00  0.77           O  
ATOM   2202  CB  ILE A 156       6.476 -18.644 -26.336  1.00  0.77           C  
ATOM   2203  CG1 ILE A 156       6.229 -17.350 -25.832  1.00  0.77           C  
ATOM   2204  CG2 ILE A 156       5.440 -18.981 -27.280  1.00  0.77           C  
ATOM   2205  CD1 ILE A 156       6.439 -16.326 -26.874  1.00  0.77           C  
ATOM   2206  H   ILE A 156       7.443 -20.865 -26.735  1.00  0.77           H  
ATOM   2207  HA  ILE A 156       7.242 -19.269 -24.439  1.00  0.77           H  
ATOM   2208  HB  ILE A 156       7.363 -18.612 -26.848  1.00  0.77           H  
ATOM   2209 1HG1 ILE A 156       5.213 -17.310 -25.488  1.00  0.77           H  
ATOM   2210 2HG1 ILE A 156       6.895 -17.157 -24.993  1.00  0.77           H  
ATOM   2211 1HG2 ILE A 156       5.404 -18.245 -28.083  1.00  0.77           H  
ATOM   2212 2HG2 ILE A 156       5.624 -19.968 -27.700  1.00  0.77           H  
ATOM   2213 3HG2 ILE A 156       4.530 -18.958 -26.736  1.00  0.77           H  
ATOM   2214 1HD1 ILE A 156       6.235 -15.375 -26.467  1.00  0.77           H  
ATOM   2215 2HD1 ILE A 156       7.479 -16.369 -27.212  1.00  0.77           H  
ATOM   2216 3HD1 ILE A 156       5.777 -16.509 -27.716  1.00  0.77           H  
ATOM   2217  N   PHE A 157       4.554 -21.009 -24.998  1.00  0.77           N  
ATOM   2218  CA  PHE A 157       3.284 -21.433 -24.436  1.00  0.77           C  
ATOM   2219  C   PHE A 157       3.442 -22.642 -23.523  1.00  0.77           C  
ATOM   2220  O   PHE A 157       2.464 -23.334 -23.227  1.00  0.77           O  
ATOM   2221  CB  PHE A 157       2.293 -21.759 -25.545  1.00  0.77           C  
ATOM   2222  CG  PHE A 157       1.874 -20.589 -26.304  1.00  0.77           C  
ATOM   2223  CD1 PHE A 157       2.439 -20.252 -27.490  1.00  0.77           C  
ATOM   2224  CD2 PHE A 157       0.914 -19.811 -25.816  1.00  0.77           C  
ATOM   2225  CE1 PHE A 157       2.053 -19.122 -28.148  1.00  0.77           C  
ATOM   2226  CE2 PHE A 157       0.509 -18.718 -26.468  1.00  0.77           C  
ATOM   2227  CZ  PHE A 157       1.082 -18.352 -27.643  1.00  0.77           C  
ATOM   2228  H   PHE A 157       4.949 -21.526 -25.773  1.00  0.77           H  
ATOM   2229  HA  PHE A 157       2.879 -20.612 -23.842  1.00  0.77           H  
ATOM   2230 1HB  PHE A 157       2.735 -22.468 -26.240  1.00  0.77           H  
ATOM   2231 2HB  PHE A 157       1.404 -22.209 -25.121  1.00  0.77           H  
ATOM   2232  HD1 PHE A 157       3.219 -20.872 -27.900  1.00  0.77           H  
ATOM   2233  HD2 PHE A 157       0.462 -20.082 -24.885  1.00  0.77           H  
ATOM   2234  HE1 PHE A 157       2.537 -18.850 -29.072  1.00  0.77           H  
ATOM   2235  HE2 PHE A 157      -0.265 -18.141 -26.042  1.00  0.77           H  
ATOM   2236  HZ  PHE A 157       0.760 -17.454 -28.163  1.00  0.77           H  
ATOM   2237  N   GLN A 158       4.681 -22.941 -23.117  1.00  0.82           N  
ATOM   2238  CA  GLN A 158       4.969 -24.075 -22.243  1.00  0.82           C  
ATOM   2239  C   GLN A 158       4.363 -25.375 -22.741  1.00  0.82           C  
ATOM   2240  O   GLN A 158       3.749 -26.116 -21.972  1.00  0.82           O  
ATOM   2241  CB  GLN A 158       4.476 -23.831 -20.813  1.00  0.82           C  
ATOM   2242  CG  GLN A 158       5.177 -22.746 -20.059  1.00  0.82           C  
ATOM   2243  CD  GLN A 158       6.571 -23.114 -19.734  1.00  0.82           C  
ATOM   2244  OE1 GLN A 158       6.786 -24.093 -19.002  1.00  0.82           O  
ATOM   2245  NE2 GLN A 158       7.533 -22.357 -20.240  1.00  0.82           N  
ATOM   2246  H   GLN A 158       5.473 -22.363 -23.398  1.00  0.82           H  
ATOM   2247  HA  GLN A 158       6.053 -24.200 -22.219  1.00  0.82           H  
ATOM   2248 1HB  GLN A 158       3.416 -23.577 -20.829  1.00  0.82           H  
ATOM   2249 2HB  GLN A 158       4.576 -24.748 -20.238  1.00  0.82           H  
ATOM   2250 1HG  GLN A 158       5.189 -21.853 -20.660  1.00  0.82           H  
ATOM   2251 2HG  GLN A 158       4.650 -22.561 -19.120  1.00  0.82           H  
ATOM   2252 1HE2 GLN A 158       8.488 -22.569 -20.042  1.00  0.82           H  
ATOM   2253 2HE2 GLN A 158       7.282 -21.549 -20.811  1.00  0.82           H  
ATOM   2254  N   GLN A 159       4.550 -25.686 -24.010  1.00  0.90           N  
ATOM   2255  CA  GLN A 159       3.976 -26.911 -24.515  1.00  0.90           C  
ATOM   2256  C   GLN A 159       4.927 -28.041 -24.173  1.00  0.90           C  
ATOM   2257  O   GLN A 159       6.139 -27.837 -24.043  1.00  0.90           O  
ATOM   2258  CB  GLN A 159       3.721 -26.791 -26.006  1.00  0.90           C  
ATOM   2259  CG  GLN A 159       2.759 -25.644 -26.387  1.00  0.90           C  
ATOM   2260  CD  GLN A 159       1.266 -25.793 -25.937  1.00  0.90           C  
ATOM   2261  OE1 GLN A 159       0.544 -26.683 -26.399  1.00  0.90           O  
ATOM   2262  NE2 GLN A 159       0.821 -24.907 -25.050  1.00  0.90           N  
ATOM   2263  H   GLN A 159       5.065 -25.071 -24.626  1.00  0.90           H  
ATOM   2264  HA  GLN A 159       3.026 -27.096 -24.014  1.00  0.90           H  
ATOM   2265 1HB  GLN A 159       4.658 -26.638 -26.528  1.00  0.90           H  
ATOM   2266 2HB  GLN A 159       3.301 -27.699 -26.360  1.00  0.90           H  
ATOM   2267 1HG  GLN A 159       3.149 -24.740 -25.933  1.00  0.90           H  
ATOM   2268 2HG  GLN A 159       2.775 -25.540 -27.477  1.00  0.90           H  
ATOM   2269 1HE2 GLN A 159      -0.147 -24.896 -24.725  1.00  0.90           H  
ATOM   2270 2HE2 GLN A 159       1.443 -24.211 -24.661  1.00  0.90           H  
ATOM   2271  N   ARG A 160       4.383 -29.230 -23.963  1.00  1.02           N  
ATOM   2272  CA  ARG A 160       5.223 -30.352 -23.562  1.00  1.02           C  
ATOM   2273  C   ARG A 160       5.725 -31.189 -24.732  1.00  1.02           C  
ATOM   2274  O   ARG A 160       4.980 -31.497 -25.673  1.00  1.02           O  
ATOM   2275  CB  ARG A 160       4.458 -31.178 -22.552  1.00  1.02           C  
ATOM   2276  CG  ARG A 160       4.138 -30.390 -21.270  1.00  1.02           C  
ATOM   2277  CD  ARG A 160       3.086 -31.035 -20.412  1.00  1.02           C  
ATOM   2278  NE  ARG A 160       3.524 -32.264 -19.786  1.00  1.02           N  
ATOM   2279  CZ  ARG A 160       2.704 -33.114 -19.123  1.00  1.02           C  
ATOM   2280  NH1 ARG A 160       1.415 -32.848 -19.031  1.00  1.02           N  
ATOM   2281  NH2 ARG A 160       3.186 -34.207 -18.560  1.00  1.02           N  
ATOM   2282  H   ARG A 160       3.385 -29.350 -24.070  1.00  1.02           H  
ATOM   2283  HA  ARG A 160       6.094 -29.962 -23.050  1.00  1.02           H  
ATOM   2284 1HB  ARG A 160       3.553 -31.517 -22.962  1.00  1.02           H  
ATOM   2285 2HB  ARG A 160       5.050 -32.052 -22.265  1.00  1.02           H  
ATOM   2286 1HG  ARG A 160       5.054 -30.317 -20.674  1.00  1.02           H  
ATOM   2287 2HG  ARG A 160       3.802 -29.385 -21.532  1.00  1.02           H  
ATOM   2288 1HD  ARG A 160       2.802 -30.339 -19.625  1.00  1.02           H  
ATOM   2289 2HD  ARG A 160       2.217 -31.257 -21.023  1.00  1.02           H  
ATOM   2290  HE  ARG A 160       4.531 -32.490 -19.840  1.00  1.02           H  
ATOM   2291 1HH1 ARG A 160       1.041 -32.013 -19.457  1.00  1.02           H  
ATOM   2292 2HH1 ARG A 160       0.803 -33.481 -18.537  1.00  1.02           H  
ATOM   2293 1HH2 ARG A 160       4.175 -34.416 -18.615  1.00  1.02           H  
ATOM   2294 2HH2 ARG A 160       2.568 -34.831 -18.068  1.00  1.02           H  
ATOM   2295  N   ALA A 161       6.981 -31.632 -24.612  1.00  1.15           N  
ATOM   2296  CA  ALA A 161       7.671 -32.457 -25.614  1.00  1.15           C  
ATOM   2297  C   ALA A 161       6.961 -33.798 -25.859  1.00  1.15           C  
ATOM   2298  O   ALA A 161       7.208 -34.472 -26.852  1.00  1.15           O  
ATOM   2299  CB  ALA A 161       9.115 -32.684 -25.180  1.00  1.15           C  
ATOM   2300  H   ALA A 161       7.519 -31.336 -23.788  1.00  1.15           H  
ATOM   2301  HA  ALA A 161       7.676 -31.907 -26.557  1.00  1.15           H  
ATOM   2302 1HB  ALA A 161       9.638 -33.260 -25.943  1.00  1.15           H  
ATOM   2303 2HB  ALA A 161       9.609 -31.718 -25.048  1.00  1.15           H  
ATOM   2304 3HB  ALA A 161       9.129 -33.230 -24.236  1.00  1.15           H  
ATOM   2305  N   LYS A 162       6.109 -34.207 -24.920  1.00  1.28           N  
ATOM   2306  CA  LYS A 162       5.370 -35.459 -25.017  1.00  1.28           C  
ATOM   2307  C   LYS A 162       4.129 -35.352 -25.908  1.00  1.28           C  
ATOM   2308  O   LYS A 162       3.534 -36.370 -26.266  1.00  1.28           O  
ATOM   2309  CB  LYS A 162       4.969 -35.924 -23.623  1.00  1.28           C  
ATOM   2310  CG  LYS A 162       6.158 -36.325 -22.747  1.00  1.28           C  
ATOM   2311  CD  LYS A 162       5.714 -36.823 -21.380  1.00  1.28           C  
ATOM   2312  CE  LYS A 162       6.894 -37.376 -20.586  1.00  1.28           C  
ATOM   2313  NZ  LYS A 162       7.900 -36.320 -20.265  1.00  1.28           N  
ATOM   2314  H   LYS A 162       5.969 -33.618 -24.112  1.00  1.28           H  
ATOM   2315  HA  LYS A 162       6.027 -36.208 -25.457  1.00  1.28           H  
ATOM   2316 1HB  LYS A 162       4.424 -35.124 -23.113  1.00  1.28           H  
ATOM   2317 2HB  LYS A 162       4.298 -36.779 -23.702  1.00  1.28           H  
ATOM   2318 1HG  LYS A 162       6.732 -37.105 -23.244  1.00  1.28           H  
ATOM   2319 2HG  LYS A 162       6.807 -35.455 -22.601  1.00  1.28           H  
ATOM   2320 1HD  LYS A 162       5.279 -35.988 -20.821  1.00  1.28           H  
ATOM   2321 2HD  LYS A 162       4.960 -37.599 -21.493  1.00  1.28           H  
ATOM   2322 1HE  LYS A 162       6.526 -37.805 -19.655  1.00  1.28           H  
ATOM   2323 2HE  LYS A 162       7.380 -38.161 -21.166  1.00  1.28           H  
ATOM   2324 1HZ  LYS A 162       8.658 -36.702 -19.742  1.00  1.28           H  
ATOM   2325 2HZ  LYS A 162       8.262 -35.899 -21.103  1.00  1.28           H  
ATOM   2326 3HZ  LYS A 162       7.468 -35.565 -19.716  1.00  1.28           H  
ATOM   2327  N   TYR A 163       3.732 -34.126 -26.258  1.00  1.37           N  
ATOM   2328  CA  TYR A 163       2.583 -33.919 -27.131  1.00  1.37           C  
ATOM   2329  C   TYR A 163       3.093 -33.341 -28.434  1.00  1.37           C  
ATOM   2330  O   TYR A 163       2.521 -33.558 -29.504  1.00  1.37           O  
ATOM   2331  CB  TYR A 163       1.535 -33.027 -26.476  1.00  1.37           C  
ATOM   2332  CG  TYR A 163       1.000 -33.633 -25.209  1.00  1.37           C  
ATOM   2333  CD1 TYR A 163       1.308 -33.067 -24.010  1.00  1.37           C  
ATOM   2334  CD2 TYR A 163       0.228 -34.780 -25.257  1.00  1.37           C  
ATOM   2335  CE1 TYR A 163       0.854 -33.624 -22.834  1.00  1.37           C  
ATOM   2336  CE2 TYR A 163      -0.235 -35.348 -24.089  1.00  1.37           C  
ATOM   2337  CZ  TYR A 163       0.077 -34.772 -22.876  1.00  1.37           C  
ATOM   2338  OH  TYR A 163      -0.384 -35.335 -21.707  1.00  1.37           O  
ATOM   2339  H   TYR A 163       4.252 -33.310 -25.947  1.00  1.37           H  
ATOM   2340  HA  TYR A 163       2.123 -34.881 -27.355  1.00  1.37           H  
ATOM   2341 1HB  TYR A 163       1.982 -32.061 -26.234  1.00  1.37           H  
ATOM   2342 2HB  TYR A 163       0.708 -32.852 -27.163  1.00  1.37           H  
ATOM   2343  HD1 TYR A 163       1.902 -32.180 -24.005  1.00  1.37           H  
ATOM   2344  HD2 TYR A 163      -0.011 -35.237 -26.218  1.00  1.37           H  
ATOM   2345  HE1 TYR A 163       1.099 -33.167 -21.884  1.00  1.37           H  
ATOM   2346  HE2 TYR A 163      -0.842 -36.253 -24.125  1.00  1.37           H  
ATOM   2347  HH  TYR A 163      -0.958 -36.078 -21.915  1.00  1.37           H  
ATOM   2348  N   TYR A 164       4.223 -32.647 -28.330  1.00  1.42           N  
ATOM   2349  CA  TYR A 164       4.878 -32.016 -29.459  1.00  1.42           C  
ATOM   2350  C   TYR A 164       6.366 -32.388 -29.519  1.00  1.42           C  
ATOM   2351  O   TYR A 164       7.206 -31.556 -29.180  1.00  1.42           O  
ATOM   2352  CB  TYR A 164       4.729 -30.507 -29.350  1.00  1.42           C  
ATOM   2353  CG  TYR A 164       3.309 -30.053 -29.302  1.00  1.42           C  
ATOM   2354  CD1 TYR A 164       2.751 -29.747 -28.090  1.00  1.42           C  
ATOM   2355  CD2 TYR A 164       2.569 -29.925 -30.462  1.00  1.42           C  
ATOM   2356  CE1 TYR A 164       1.453 -29.311 -28.021  1.00  1.42           C  
ATOM   2357  CE2 TYR A 164       1.266 -29.484 -30.401  1.00  1.42           C  
ATOM   2358  CZ  TYR A 164       0.708 -29.173 -29.182  1.00  1.42           C  
ATOM   2359  OH  TYR A 164      -0.589 -28.726 -29.108  1.00  1.42           O  
ATOM   2360  H   TYR A 164       4.621 -32.499 -27.404  1.00  1.42           H  
ATOM   2361  HA  TYR A 164       4.398 -32.348 -30.377  1.00  1.42           H  
ATOM   2362 1HB  TYR A 164       5.230 -30.157 -28.442  1.00  1.42           H  
ATOM   2363 2HB  TYR A 164       5.214 -30.026 -30.200  1.00  1.42           H  
ATOM   2364  HD1 TYR A 164       3.346 -29.856 -27.180  1.00  1.42           H  
ATOM   2365  HD2 TYR A 164       3.016 -30.168 -31.423  1.00  1.42           H  
ATOM   2366  HE1 TYR A 164       1.014 -29.071 -27.055  1.00  1.42           H  
ATOM   2367  HE2 TYR A 164       0.682 -29.377 -31.315  1.00  1.42           H  
ATOM   2368  HH  TYR A 164      -0.768 -28.423 -28.209  1.00  1.42           H  
ATOM   2369  N   PRO A 165       6.730 -33.627 -29.935  1.00  1.41           N  
ATOM   2370  CA  PRO A 165       8.096 -34.133 -30.046  1.00  1.41           C  
ATOM   2371  C   PRO A 165       8.998 -33.193 -30.839  1.00  1.41           C  
ATOM   2372  O   PRO A 165      10.210 -33.115 -30.606  1.00  1.41           O  
ATOM   2373  CB  PRO A 165       7.897 -35.456 -30.792  1.00  1.41           C  
ATOM   2374  CG  PRO A 165       6.522 -35.900 -30.395  1.00  1.41           C  
ATOM   2375  CD  PRO A 165       5.709 -34.630 -30.316  1.00  1.41           C  
ATOM   2376  HA  PRO A 165       8.502 -34.302 -29.037  1.00  1.41           H  
ATOM   2377 1HB  PRO A 165       8.005 -35.298 -31.875  1.00  1.41           H  
ATOM   2378 2HB  PRO A 165       8.674 -36.171 -30.492  1.00  1.41           H  
ATOM   2379 1HG  PRO A 165       6.123 -36.618 -31.125  1.00  1.41           H  
ATOM   2380 2HG  PRO A 165       6.563 -36.421 -29.422  1.00  1.41           H  
ATOM   2381 1HD  PRO A 165       5.236 -34.386 -31.276  1.00  1.41           H  
ATOM   2382 2HD  PRO A 165       4.997 -34.799 -29.532  1.00  1.41           H  
ATOM   2383  N   ASN A 166       8.422 -32.457 -31.795  1.00  1.35           N  
ATOM   2384  CA  ASN A 166       9.244 -31.544 -32.556  1.00  1.35           C  
ATOM   2385  C   ASN A 166       9.486 -30.309 -31.714  1.00  1.35           C  
ATOM   2386  O   ASN A 166       8.823 -29.276 -31.844  1.00  1.35           O  
ATOM   2387  CB  ASN A 166       8.611 -31.193 -33.884  1.00  1.35           C  
ATOM   2388  CG  ASN A 166       9.536 -30.359 -34.752  1.00  1.35           C  
ATOM   2389  OD1 ASN A 166      10.335 -29.566 -34.227  1.00  1.35           O  
ATOM   2390  ND2 ASN A 166       9.441 -30.520 -36.050  1.00  1.35           N  
ATOM   2391  H   ASN A 166       7.436 -32.527 -31.983  1.00  1.35           H  
ATOM   2392  HA  ASN A 166      10.213 -32.009 -32.745  1.00  1.35           H  
ATOM   2393 1HB  ASN A 166       8.352 -32.107 -34.417  1.00  1.35           H  
ATOM   2394 2HB  ASN A 166       7.690 -30.638 -33.711  1.00  1.35           H  
ATOM   2395 1HD2 ASN A 166      10.028 -29.993 -36.666  1.00  1.35           H  
ATOM   2396 2HD2 ASN A 166       8.782 -31.172 -36.426  1.00  1.35           H  
ATOM   2397  N   ILE A 167      10.504 -30.412 -30.896  1.00  1.27           N  
ATOM   2398  CA  ILE A 167      10.842 -29.364 -29.972  1.00  1.27           C  
ATOM   2399  C   ILE A 167      11.199 -28.069 -30.664  1.00  1.27           C  
ATOM   2400  O   ILE A 167      10.816 -27.004 -30.193  1.00  1.27           O  
ATOM   2401  CB  ILE A 167      11.937 -29.807 -29.028  1.00  1.27           C  
ATOM   2402  CG1 ILE A 167      11.386 -30.860 -28.089  1.00  1.27           C  
ATOM   2403  CG2 ILE A 167      12.436 -28.659 -28.293  1.00  1.27           C  
ATOM   2404  CD1 ILE A 167      12.438 -31.525 -27.310  1.00  1.27           C  
ATOM   2405  H   ILE A 167      10.974 -31.315 -30.860  1.00  1.27           H  
ATOM   2406  HA  ILE A 167       9.964 -29.173 -29.357  1.00  1.27           H  
ATOM   2407  HB  ILE A 167      12.752 -30.263 -29.590  1.00  1.27           H  
ATOM   2408 1HG1 ILE A 167      10.685 -30.388 -27.400  1.00  1.27           H  
ATOM   2409 2HG1 ILE A 167      10.848 -31.613 -28.666  1.00  1.27           H  
ATOM   2410 1HG2 ILE A 167      13.188 -29.007 -27.632  1.00  1.27           H  
ATOM   2411 2HG2 ILE A 167      12.847 -27.916 -28.976  1.00  1.27           H  
ATOM   2412 3HG2 ILE A 167      11.615 -28.233 -27.739  1.00  1.27           H  
ATOM   2413 1HD1 ILE A 167      11.993 -32.264 -26.646  1.00  1.27           H  
ATOM   2414 2HD1 ILE A 167      13.141 -32.016 -27.984  1.00  1.27           H  
ATOM   2415 3HD1 ILE A 167      12.956 -30.768 -26.727  1.00  1.27           H  
ATOM   2416  N   ALA A 168      11.946 -28.127 -31.763  1.00  1.16           N  
ATOM   2417  CA  ALA A 168      12.296 -26.890 -32.449  1.00  1.16           C  
ATOM   2418  C   ALA A 168      11.033 -26.139 -32.877  1.00  1.16           C  
ATOM   2419  O   ALA A 168      10.967 -24.909 -32.780  1.00  1.16           O  
ATOM   2420  CB  ALA A 168      13.150 -27.189 -33.661  1.00  1.16           C  
ATOM   2421  H   ALA A 168      12.239 -29.024 -32.125  1.00  1.16           H  
ATOM   2422  HA  ALA A 168      12.854 -26.258 -31.758  1.00  1.16           H  
ATOM   2423 1HB  ALA A 168      13.418 -26.255 -34.154  1.00  1.16           H  
ATOM   2424 2HB  ALA A 168      14.055 -27.708 -33.346  1.00  1.16           H  
ATOM   2425 3HB  ALA A 168      12.590 -27.820 -34.352  1.00  1.16           H  
ATOM   2426  N   ALA A 169      10.001 -26.875 -33.324  1.00  1.06           N  
ATOM   2427  CA  ALA A 169       8.744 -26.239 -33.697  1.00  1.06           C  
ATOM   2428  C   ALA A 169       8.138 -25.544 -32.492  1.00  1.06           C  
ATOM   2429  O   ALA A 169       7.555 -24.475 -32.617  1.00  1.06           O  
ATOM   2430  CB  ALA A 169       7.760 -27.236 -34.268  1.00  1.06           C  
ATOM   2431  H   ALA A 169      10.091 -27.888 -33.406  1.00  1.06           H  
ATOM   2432  HA  ALA A 169       8.962 -25.485 -34.444  1.00  1.06           H  
ATOM   2433 1HB  ALA A 169       6.844 -26.720 -34.549  1.00  1.06           H  
ATOM   2434 2HB  ALA A 169       8.193 -27.711 -35.143  1.00  1.06           H  
ATOM   2435 3HB  ALA A 169       7.532 -27.989 -33.522  1.00  1.06           H  
ATOM   2436  N   ASP A 170       8.298 -26.138 -31.312  1.00  0.96           N  
ATOM   2437  CA  ASP A 170       7.779 -25.527 -30.097  1.00  0.96           C  
ATOM   2438  C   ASP A 170       8.608 -24.313 -29.674  1.00  0.96           C  
ATOM   2439  O   ASP A 170       8.074 -23.328 -29.165  1.00  0.96           O  
ATOM   2440  CB  ASP A 170       7.693 -26.511 -28.939  1.00  0.96           C  
ATOM   2441  CG  ASP A 170       7.037 -25.832 -27.744  1.00  0.96           C  
ATOM   2442  OD1 ASP A 170       6.244 -24.914 -27.954  1.00  0.96           O  
ATOM   2443  OD2 ASP A 170       7.321 -26.211 -26.623  1.00  0.96           O  
ATOM   2444  H   ASP A 170       8.762 -27.048 -31.276  1.00  0.96           H  
ATOM   2445  HA  ASP A 170       6.766 -25.182 -30.307  1.00  0.96           H  
ATOM   2446 1HB  ASP A 170       7.111 -27.390 -29.236  1.00  0.96           H  
ATOM   2447 2HB  ASP A 170       8.696 -26.848 -28.665  1.00  0.96           H  
ATOM   2448  N   MET A 171       9.922 -24.396 -29.786  1.00  0.88           N  
ATOM   2449  CA  MET A 171      10.729 -23.250 -29.399  1.00  0.88           C  
ATOM   2450  C   MET A 171      10.468 -22.056 -30.293  1.00  0.88           C  
ATOM   2451  O   MET A 171      10.451 -20.920 -29.840  1.00  0.88           O  
ATOM   2452  CB  MET A 171      12.188 -23.578 -29.426  1.00  0.88           C  
ATOM   2453  CG  MET A 171      12.567 -24.481 -28.419  1.00  0.88           C  
ATOM   2454  SD  MET A 171      14.187 -24.849 -28.523  1.00  0.88           S  
ATOM   2455  CE  MET A 171      14.842 -23.325 -27.896  1.00  0.88           C  
ATOM   2456  H   MET A 171      10.344 -25.242 -30.159  1.00  0.88           H  
ATOM   2457  HA  MET A 171      10.456 -22.973 -28.384  1.00  0.88           H  
ATOM   2458 1HB  MET A 171      12.444 -24.015 -30.394  1.00  0.88           H  
ATOM   2459 2HB  MET A 171      12.765 -22.674 -29.308  1.00  0.88           H  
ATOM   2460 1HG  MET A 171      12.396 -24.003 -27.463  1.00  0.88           H  
ATOM   2461 2HG  MET A 171      11.982 -25.391 -28.500  1.00  0.88           H  
ATOM   2462 1HE  MET A 171      15.927 -23.357 -27.922  1.00  0.88           H  
ATOM   2463 2HE  MET A 171      14.504 -22.500 -28.487  1.00  0.88           H  
ATOM   2464 3HE  MET A 171      14.503 -23.182 -26.875  1.00  0.88           H  
ATOM   2465  N   ASP A 172      10.272 -22.283 -31.573  1.00  0.82           N  
ATOM   2466  CA  ASP A 172       9.982 -21.161 -32.430  1.00  0.82           C  
ATOM   2467  C   ASP A 172       8.635 -20.552 -32.011  1.00  0.82           C  
ATOM   2468  O   ASP A 172       7.612 -21.221 -32.137  1.00  0.82           O  
ATOM   2469  CB  ASP A 172       9.959 -21.621 -33.874  1.00  0.82           C  
ATOM   2470  CG  ASP A 172       9.735 -20.514 -34.860  1.00  0.82           C  
ATOM   2471  OD1 ASP A 172       8.629 -19.953 -34.901  1.00  0.82           O  
ATOM   2472  OD2 ASP A 172      10.686 -20.178 -35.546  1.00  0.82           O  
ATOM   2473  H   ASP A 172      10.330 -23.232 -31.949  1.00  0.82           H  
ATOM   2474  HA  ASP A 172      10.788 -20.453 -32.309  1.00  0.82           H  
ATOM   2475 1HB  ASP A 172      10.903 -22.120 -34.105  1.00  0.82           H  
ATOM   2476 2HB  ASP A 172       9.186 -22.370 -33.987  1.00  0.82           H  
ATOM   2477  N   PRO A 173       8.566 -19.266 -31.617  1.00  0.78           N  
ATOM   2478  CA  PRO A 173       7.375 -18.619 -31.096  1.00  0.78           C  
ATOM   2479  C   PRO A 173       6.249 -18.533 -32.108  1.00  0.78           C  
ATOM   2480  O   PRO A 173       5.082 -18.405 -31.733  1.00  0.78           O  
ATOM   2481  CB  PRO A 173       7.869 -17.210 -30.773  1.00  0.78           C  
ATOM   2482  CG  PRO A 173       9.058 -17.009 -31.688  1.00  0.78           C  
ATOM   2483  CD  PRO A 173       9.708 -18.367 -31.799  1.00  0.78           C  
ATOM   2484  HA  PRO A 173       7.052 -19.144 -30.185  1.00  0.78           H  
ATOM   2485 1HB  PRO A 173       7.066 -16.481 -30.954  1.00  0.78           H  
ATOM   2486 2HB  PRO A 173       8.135 -17.128 -29.710  1.00  0.78           H  
ATOM   2487 1HG  PRO A 173       8.714 -16.632 -32.663  1.00  0.78           H  
ATOM   2488 2HG  PRO A 173       9.731 -16.253 -31.290  1.00  0.78           H  
ATOM   2489 1HD  PRO A 173      10.131 -18.454 -32.812  1.00  0.78           H  
ATOM   2490 2HD  PRO A 173      10.455 -18.519 -31.005  1.00  0.78           H  
ATOM   2491  N   ALA A 174       6.576 -18.609 -33.403  1.00  0.75           N  
ATOM   2492  CA  ALA A 174       5.541 -18.488 -34.403  1.00  0.75           C  
ATOM   2493  C   ALA A 174       4.886 -19.833 -34.546  1.00  0.75           C  
ATOM   2494  O   ALA A 174       3.661 -19.968 -34.509  1.00  0.75           O  
ATOM   2495  CB  ALA A 174       6.132 -18.022 -35.722  1.00  0.75           C  
ATOM   2496  H   ALA A 174       7.528 -18.801 -33.728  1.00  0.75           H  
ATOM   2497  HA  ALA A 174       4.797 -17.769 -34.062  1.00  0.75           H  
ATOM   2498 1HB  ALA A 174       5.363 -17.942 -36.467  1.00  0.75           H  
ATOM   2499 2HB  ALA A 174       6.602 -17.053 -35.586  1.00  0.75           H  
ATOM   2500 3HB  ALA A 174       6.876 -18.739 -36.059  1.00  0.75           H  
ATOM   2501  N   ARG A 175       5.713 -20.859 -34.628  1.00  0.74           N  
ATOM   2502  CA  ARG A 175       5.152 -22.186 -34.775  1.00  0.74           C  
ATOM   2503  C   ARG A 175       4.403 -22.589 -33.507  1.00  0.74           C  
ATOM   2504  O   ARG A 175       3.333 -23.201 -33.582  1.00  0.74           O  
ATOM   2505  CB  ARG A 175       6.232 -23.180 -35.118  1.00  0.74           C  
ATOM   2506  CG  ARG A 175       6.797 -23.037 -36.524  1.00  0.74           C  
ATOM   2507  CD  ARG A 175       7.892 -24.010 -36.790  1.00  0.74           C  
ATOM   2508  NE  ARG A 175       8.410 -23.895 -38.149  1.00  0.74           N  
ATOM   2509  CZ  ARG A 175       9.451 -24.600 -38.644  1.00  0.74           C  
ATOM   2510  NH1 ARG A 175      10.081 -25.474 -37.890  1.00  0.74           N  
ATOM   2511  NH2 ARG A 175       9.839 -24.409 -39.893  1.00  0.74           N  
ATOM   2512  H   ARG A 175       6.733 -20.698 -34.620  1.00  0.74           H  
ATOM   2513  HA  ARG A 175       4.444 -22.168 -35.602  1.00  0.74           H  
ATOM   2514 1HB  ARG A 175       7.056 -23.016 -34.447  1.00  0.74           H  
ATOM   2515 2HB  ARG A 175       5.879 -24.198 -34.969  1.00  0.74           H  
ATOM   2516 1HG  ARG A 175       6.005 -23.191 -37.254  1.00  0.74           H  
ATOM   2517 2HG  ARG A 175       7.206 -22.026 -36.633  1.00  0.74           H  
ATOM   2518 1HD  ARG A 175       8.712 -23.810 -36.101  1.00  0.74           H  
ATOM   2519 2HD  ARG A 175       7.528 -25.025 -36.644  1.00  0.74           H  
ATOM   2520  HE  ARG A 175       7.958 -23.232 -38.765  1.00  0.74           H  
ATOM   2521 1HH1 ARG A 175       9.785 -25.622 -36.936  1.00  0.74           H  
ATOM   2522 2HH1 ARG A 175      10.857 -25.998 -38.266  1.00  0.74           H  
ATOM   2523 1HH2 ARG A 175       9.358 -23.737 -40.475  1.00  0.74           H  
ATOM   2524 2HH2 ARG A 175      10.617 -24.933 -40.265  1.00  0.74           H  
ATOM   2525  N   SER A 176       4.932 -22.192 -32.346  1.00  0.73           N  
ATOM   2526  CA  SER A 176       4.318 -22.522 -31.070  1.00  0.73           C  
ATOM   2527  C   SER A 176       2.942 -21.852 -31.032  1.00  0.73           C  
ATOM   2528  O   SER A 176       1.948 -22.473 -30.642  1.00  0.73           O  
ATOM   2529  CB  SER A 176       5.202 -22.048 -29.932  1.00  0.73           C  
ATOM   2530  OG  SER A 176       4.741 -22.490 -28.665  1.00  0.73           O  
ATOM   2531  H   SER A 176       5.821 -21.693 -32.345  1.00  0.73           H  
ATOM   2532  HA  SER A 176       4.195 -23.605 -31.000  1.00  0.73           H  
ATOM   2533 1HB  SER A 176       6.196 -22.377 -30.109  1.00  0.73           H  
ATOM   2534 2HB  SER A 176       5.221 -20.962 -29.947  1.00  0.73           H  
ATOM   2535  HG  SER A 176       5.208 -23.376 -28.503  1.00  0.73           H  
ATOM   2536  N   ALA A 177       2.877 -20.570 -31.445  1.00  0.73           N  
ATOM   2537  CA  ALA A 177       1.607 -19.857 -31.486  1.00  0.73           C  
ATOM   2538  C   ALA A 177       0.636 -20.524 -32.430  1.00  0.73           C  
ATOM   2539  O   ALA A 177      -0.540 -20.661 -32.102  1.00  0.73           O  
ATOM   2540  CB  ALA A 177       1.837 -18.417 -31.904  1.00  0.73           C  
ATOM   2541  H   ALA A 177       3.717 -20.065 -31.728  1.00  0.73           H  
ATOM   2542  HA  ALA A 177       1.161 -19.890 -30.504  1.00  0.73           H  
ATOM   2543 1HB  ALA A 177       0.896 -17.881 -31.914  1.00  0.73           H  
ATOM   2544 2HB  ALA A 177       2.516 -17.942 -31.211  1.00  0.73           H  
ATOM   2545 3HB  ALA A 177       2.276 -18.394 -32.901  1.00  0.73           H  
ATOM   2546  N   ALA A 178       1.118 -21.001 -33.574  1.00  0.72           N  
ATOM   2547  CA  ALA A 178       0.236 -21.675 -34.507  1.00  0.72           C  
ATOM   2548  C   ALA A 178      -0.377 -22.925 -33.865  1.00  0.72           C  
ATOM   2549  O   ALA A 178      -1.570 -23.188 -34.032  1.00  0.72           O  
ATOM   2550  CB  ALA A 178       0.996 -22.032 -35.770  1.00  0.72           C  
ATOM   2551  H   ALA A 178       2.098 -20.856 -33.820  1.00  0.72           H  
ATOM   2552  HA  ALA A 178      -0.572 -20.991 -34.766  1.00  0.72           H  
ATOM   2553 1HB  ALA A 178       0.320 -22.510 -36.479  1.00  0.72           H  
ATOM   2554 2HB  ALA A 178       1.408 -21.120 -36.214  1.00  0.72           H  
ATOM   2555 3HB  ALA A 178       1.804 -22.712 -35.527  1.00  0.72           H  
ATOM   2556  N   GLN A 179       0.420 -23.669 -33.081  1.00  0.73           N  
ATOM   2557  CA  GLN A 179      -0.082 -24.875 -32.415  1.00  0.73           C  
ATOM   2558  C   GLN A 179      -1.134 -24.498 -31.367  1.00  0.73           C  
ATOM   2559  O   GLN A 179      -2.191 -25.136 -31.258  1.00  0.73           O  
ATOM   2560  CB  GLN A 179       1.084 -25.627 -31.745  1.00  0.73           C  
ATOM   2561  CG  GLN A 179       2.074 -26.261 -32.730  1.00  0.73           C  
ATOM   2562  CD  GLN A 179       3.331 -26.836 -32.050  1.00  0.73           C  
ATOM   2563  OE1 GLN A 179       3.666 -26.496 -30.913  1.00  0.73           O  
ATOM   2564  NE2 GLN A 179       4.033 -27.709 -32.761  1.00  0.73           N  
ATOM   2565  H   GLN A 179       1.405 -23.410 -32.989  1.00  0.73           H  
ATOM   2566  HA  GLN A 179      -0.546 -25.520 -33.156  1.00  0.73           H  
ATOM   2567 1HB  GLN A 179       1.640 -24.942 -31.111  1.00  0.73           H  
ATOM   2568 2HB  GLN A 179       0.689 -26.414 -31.103  1.00  0.73           H  
ATOM   2569 1HG  GLN A 179       1.570 -27.075 -33.247  1.00  0.73           H  
ATOM   2570 2HG  GLN A 179       2.387 -25.506 -33.446  1.00  0.73           H  
ATOM   2571 1HE2 GLN A 179       4.860 -28.113 -32.372  1.00  0.73           H  
ATOM   2572 2HE2 GLN A 179       3.733 -27.957 -33.683  1.00  0.73           H  
ATOM   2573  N   PHE A 180      -0.868 -23.412 -30.637  1.00  0.73           N  
ATOM   2574  CA  PHE A 180      -1.786 -22.903 -29.627  1.00  0.73           C  
ATOM   2575  C   PHE A 180      -3.120 -22.558 -30.298  1.00  0.73           C  
ATOM   2576  O   PHE A 180      -4.188 -22.987 -29.842  1.00  0.73           O  
ATOM   2577  CB  PHE A 180      -1.176 -21.664 -28.949  1.00  0.73           C  
ATOM   2578  CG  PHE A 180      -2.009 -20.990 -27.889  1.00  0.73           C  
ATOM   2579  CD1 PHE A 180      -2.025 -21.436 -26.574  1.00  0.73           C  
ATOM   2580  CD2 PHE A 180      -2.779 -19.899 -28.218  1.00  0.73           C  
ATOM   2581  CE1 PHE A 180      -2.801 -20.785 -25.627  1.00  0.73           C  
ATOM   2582  CE2 PHE A 180      -3.554 -19.258 -27.283  1.00  0.73           C  
ATOM   2583  CZ  PHE A 180      -3.565 -19.699 -25.983  1.00  0.73           C  
ATOM   2584  H   PHE A 180       0.028 -22.938 -30.774  1.00  0.73           H  
ATOM   2585  HA  PHE A 180      -1.955 -23.674 -28.877  1.00  0.73           H  
ATOM   2586 1HB  PHE A 180      -0.217 -21.938 -28.505  1.00  0.73           H  
ATOM   2587 2HB  PHE A 180      -0.962 -20.922 -29.703  1.00  0.73           H  
ATOM   2588  HD1 PHE A 180      -1.419 -22.299 -26.287  1.00  0.73           H  
ATOM   2589  HD2 PHE A 180      -2.761 -19.554 -29.239  1.00  0.73           H  
ATOM   2590  HE1 PHE A 180      -2.808 -21.133 -24.602  1.00  0.73           H  
ATOM   2591  HE2 PHE A 180      -4.154 -18.399 -27.573  1.00  0.73           H  
ATOM   2592  HZ  PHE A 180      -4.173 -19.190 -25.235  1.00  0.73           H  
ATOM   2593  N   PHE A 181      -3.049 -21.801 -31.400  1.00  0.73           N  
ATOM   2594  CA  PHE A 181      -4.226 -21.361 -32.139  1.00  0.73           C  
ATOM   2595  C   PHE A 181      -4.992 -22.543 -32.711  1.00  0.73           C  
ATOM   2596  O   PHE A 181      -6.221 -22.558 -32.702  1.00  0.73           O  
ATOM   2597  CB  PHE A 181      -3.825 -20.424 -33.277  1.00  0.73           C  
ATOM   2598  CG  PHE A 181      -3.287 -19.128 -32.784  1.00  0.73           C  
ATOM   2599  CD1 PHE A 181      -3.750 -18.609 -31.610  1.00  0.73           C  
ATOM   2600  CD2 PHE A 181      -2.293 -18.438 -33.475  1.00  0.73           C  
ATOM   2601  CE1 PHE A 181      -3.244 -17.450 -31.112  1.00  0.73           C  
ATOM   2602  CE2 PHE A 181      -1.786 -17.260 -32.972  1.00  0.73           C  
ATOM   2603  CZ  PHE A 181      -2.265 -16.767 -31.785  1.00  0.73           C  
ATOM   2604  H   PHE A 181      -2.131 -21.498 -31.726  1.00  0.73           H  
ATOM   2605  HA  PHE A 181      -4.874 -20.821 -31.453  1.00  0.73           H  
ATOM   2606 1HB  PHE A 181      -3.058 -20.904 -33.889  1.00  0.73           H  
ATOM   2607 2HB  PHE A 181      -4.682 -20.225 -33.917  1.00  0.73           H  
ATOM   2608  HD1 PHE A 181      -4.519 -19.145 -31.058  1.00  0.73           H  
ATOM   2609  HD2 PHE A 181      -1.908 -18.843 -34.412  1.00  0.73           H  
ATOM   2610  HE1 PHE A 181      -3.618 -17.083 -30.173  1.00  0.73           H  
ATOM   2611  HE2 PHE A 181      -1.003 -16.723 -33.507  1.00  0.73           H  
ATOM   2612  HZ  PHE A 181      -1.866 -15.842 -31.379  1.00  0.73           H  
ATOM   2613  N   ALA A 182      -4.270 -23.549 -33.214  1.00  0.74           N  
ATOM   2614  CA  ALA A 182      -4.920 -24.716 -33.791  1.00  0.74           C  
ATOM   2615  C   ALA A 182      -5.798 -25.411 -32.762  1.00  0.74           C  
ATOM   2616  O   ALA A 182      -6.895 -25.876 -33.080  1.00  0.74           O  
ATOM   2617  CB  ALA A 182      -3.879 -25.683 -34.318  1.00  0.74           C  
ATOM   2618  H   ALA A 182      -3.253 -23.492 -33.229  1.00  0.74           H  
ATOM   2619  HA  ALA A 182      -5.551 -24.382 -34.612  1.00  0.74           H  
ATOM   2620 1HB  ALA A 182      -4.372 -26.542 -34.766  1.00  0.74           H  
ATOM   2621 2HB  ALA A 182      -3.265 -25.179 -35.065  1.00  0.74           H  
ATOM   2622 3HB  ALA A 182      -3.248 -26.013 -33.495  1.00  0.74           H  
ATOM   2623  N   LYS A 183      -5.343 -25.450 -31.508  1.00  0.75           N  
ATOM   2624  CA  LYS A 183      -6.148 -26.067 -30.466  1.00  0.75           C  
ATOM   2625  C   LYS A 183      -7.288 -25.139 -30.054  1.00  0.75           C  
ATOM   2626  O   LYS A 183      -8.427 -25.574 -29.894  1.00  0.75           O  
ATOM   2627  CB  LYS A 183      -5.308 -26.442 -29.250  1.00  0.75           C  
ATOM   2628  CG  LYS A 183      -6.129 -27.160 -28.173  1.00  0.75           C  
ATOM   2629  CD  LYS A 183      -5.282 -27.676 -27.029  1.00  0.75           C  
ATOM   2630  CE  LYS A 183      -6.146 -28.391 -26.006  1.00  0.75           C  
ATOM   2631  NZ  LYS A 183      -5.374 -28.768 -24.824  1.00  0.75           N  
ATOM   2632  H   LYS A 183      -4.411 -25.081 -31.295  1.00  0.75           H  
ATOM   2633  HA  LYS A 183      -6.590 -26.978 -30.866  1.00  0.75           H  
ATOM   2634 1HB  LYS A 183      -4.488 -27.090 -29.558  1.00  0.75           H  
ATOM   2635 2HB  LYS A 183      -4.871 -25.539 -28.827  1.00  0.75           H  
ATOM   2636 1HG  LYS A 183      -6.864 -26.460 -27.766  1.00  0.75           H  
ATOM   2637 2HG  LYS A 183      -6.663 -27.996 -28.623  1.00  0.75           H  
ATOM   2638 1HD  LYS A 183      -4.538 -28.375 -27.413  1.00  0.75           H  
ATOM   2639 2HD  LYS A 183      -4.762 -26.866 -26.532  1.00  0.75           H  
ATOM   2640 1HE  LYS A 183      -6.961 -27.735 -25.697  1.00  0.75           H  
ATOM   2641 2HE  LYS A 183      -6.565 -29.290 -26.456  1.00  0.75           H  
ATOM   2642 1HZ  LYS A 183      -5.968 -29.229 -24.155  1.00  0.75           H  
ATOM   2643 2HZ  LYS A 183      -4.612 -29.372 -25.074  1.00  0.75           H  
ATOM   2644 3HZ  LYS A 183      -5.014 -27.887 -24.420  1.00  0.75           H  
ATOM   2645  N   MET A 184      -6.993 -23.848 -29.930  1.00  0.76           N  
ATOM   2646  CA  MET A 184      -7.972 -22.837 -29.532  1.00  0.76           C  
ATOM   2647  C   MET A 184      -9.180 -22.850 -30.467  1.00  0.76           C  
ATOM   2648  O   MET A 184     -10.328 -22.802 -30.024  1.00  0.76           O  
ATOM   2649  CB  MET A 184      -7.300 -21.474 -29.537  1.00  0.76           C  
ATOM   2650  CG  MET A 184      -8.135 -20.301 -29.137  1.00  0.76           C  
ATOM   2651  SD  MET A 184      -9.083 -19.696 -30.489  1.00  0.76           S  
ATOM   2652  CE  MET A 184      -7.862 -19.051 -31.596  1.00  0.76           C  
ATOM   2653  H   MET A 184      -6.030 -23.549 -30.086  1.00  0.76           H  
ATOM   2654  HA  MET A 184      -8.331 -23.066 -28.537  1.00  0.76           H  
ATOM   2655 1HB  MET A 184      -6.401 -21.500 -28.924  1.00  0.76           H  
ATOM   2656 2HB  MET A 184      -6.976 -21.270 -30.548  1.00  0.76           H  
ATOM   2657 1HG  MET A 184      -8.816 -20.590 -28.336  1.00  0.76           H  
ATOM   2658 2HG  MET A 184      -7.494 -19.497 -28.773  1.00  0.76           H  
ATOM   2659 1HE  MET A 184      -8.371 -18.650 -32.455  1.00  0.76           H  
ATOM   2660 2HE  MET A 184      -7.293 -18.270 -31.106  1.00  0.76           H  
ATOM   2661 3HE  MET A 184      -7.189 -19.855 -31.909  1.00  0.76           H  
ATOM   2662  N   LYS A 185      -8.926 -22.975 -31.771  1.00  0.77           N  
ATOM   2663  CA  LYS A 185      -9.987 -23.018 -32.769  1.00  0.77           C  
ATOM   2664  C   LYS A 185     -10.951 -24.191 -32.587  1.00  0.77           C  
ATOM   2665  O   LYS A 185     -12.055 -24.176 -33.132  1.00  0.77           O  
ATOM   2666  CB  LYS A 185      -9.434 -23.088 -34.189  1.00  0.77           C  
ATOM   2667  CG  LYS A 185      -8.806 -21.833 -34.728  1.00  0.77           C  
ATOM   2668  CD  LYS A 185      -8.319 -22.106 -36.143  1.00  0.77           C  
ATOM   2669  CE  LYS A 185      -7.742 -20.887 -36.776  1.00  0.77           C  
ATOM   2670  NZ  LYS A 185      -7.286 -21.124 -38.162  1.00  0.77           N  
ATOM   2671  H   LYS A 185      -7.954 -23.005 -32.082  1.00  0.77           H  
ATOM   2672  HA  LYS A 185     -10.557 -22.099 -32.676  1.00  0.77           H  
ATOM   2673 1HB  LYS A 185      -8.667 -23.869 -34.226  1.00  0.77           H  
ATOM   2674 2HB  LYS A 185     -10.229 -23.382 -34.870  1.00  0.77           H  
ATOM   2675 1HG  LYS A 185      -9.546 -21.030 -34.744  1.00  0.77           H  
ATOM   2676 2HG  LYS A 185      -7.978 -21.524 -34.101  1.00  0.77           H  
ATOM   2677 1HD  LYS A 185      -7.551 -22.882 -36.111  1.00  0.77           H  
ATOM   2678 2HD  LYS A 185      -9.147 -22.462 -36.752  1.00  0.77           H  
ATOM   2679 1HE  LYS A 185      -8.501 -20.107 -36.789  1.00  0.77           H  
ATOM   2680 2HE  LYS A 185      -6.892 -20.553 -36.189  1.00  0.77           H  
ATOM   2681 1HZ  LYS A 185      -6.924 -20.220 -38.508  1.00  0.77           H  
ATOM   2682 2HZ  LYS A 185      -6.551 -21.828 -38.188  1.00  0.77           H  
ATOM   2683 3HZ  LYS A 185      -8.056 -21.416 -38.735  1.00  0.77           H  
ATOM   2684  N   GLY A 186     -10.526 -25.238 -31.872  1.00  0.79           N  
ATOM   2685  CA  GLY A 186     -11.352 -26.410 -31.648  1.00  0.79           C  
ATOM   2686  C   GLY A 186     -12.327 -26.208 -30.486  1.00  0.79           C  
ATOM   2687  O   GLY A 186     -13.150 -27.083 -30.199  1.00  0.79           O  
ATOM   2688  H   GLY A 186      -9.616 -25.215 -31.415  1.00  0.79           H  
ATOM   2689 1HA  GLY A 186     -11.905 -26.643 -32.558  1.00  0.79           H  
ATOM   2690 2HA  GLY A 186     -10.707 -27.262 -31.437  1.00  0.79           H  
ATOM   2691  N   ILE A 187     -12.251 -25.056 -29.821  1.00  0.81           N  
ATOM   2692  CA  ILE A 187     -13.134 -24.781 -28.705  1.00  0.81           C  
ATOM   2693  C   ILE A 187     -14.367 -24.045 -29.215  1.00  0.81           C  
ATOM   2694  O   ILE A 187     -14.275 -22.930 -29.737  1.00  0.81           O  
ATOM   2695  CB  ILE A 187     -12.437 -23.914 -27.650  1.00  0.81           C  
ATOM   2696  CG1 ILE A 187     -11.211 -24.595 -27.093  1.00  0.81           C  
ATOM   2697  CG2 ILE A 187     -13.406 -23.590 -26.543  1.00  0.81           C  
ATOM   2698  CD1 ILE A 187     -10.395 -23.668 -26.243  1.00  0.81           C  
ATOM   2699  H   ILE A 187     -11.558 -24.353 -30.080  1.00  0.81           H  
ATOM   2700  HA  ILE A 187     -13.445 -25.720 -28.252  1.00  0.81           H  
ATOM   2701  HB  ILE A 187     -12.105 -22.986 -28.116  1.00  0.81           H  
ATOM   2702 1HG1 ILE A 187     -11.518 -25.446 -26.489  1.00  0.81           H  
ATOM   2703 2HG1 ILE A 187     -10.584 -24.955 -27.918  1.00  0.81           H  
ATOM   2704 1HG2 ILE A 187     -12.920 -22.953 -25.810  1.00  0.81           H  
ATOM   2705 2HG2 ILE A 187     -14.266 -23.074 -26.967  1.00  0.81           H  
ATOM   2706 3HG2 ILE A 187     -13.737 -24.510 -26.064  1.00  0.81           H  
ATOM   2707 1HD1 ILE A 187      -9.531 -24.204 -25.858  1.00  0.81           H  
ATOM   2708 2HD1 ILE A 187     -10.068 -22.819 -26.846  1.00  0.81           H  
ATOM   2709 3HD1 ILE A 187     -11.003 -23.312 -25.425  1.00  0.81           H  
ATOM   2710  N   LYS A 188     -15.523 -24.679 -29.082  1.00  0.84           N  
ATOM   2711  CA  LYS A 188     -16.742 -24.101 -29.616  1.00  0.84           C  
ATOM   2712  C   LYS A 188     -16.995 -22.720 -29.042  1.00  0.84           C  
ATOM   2713  O   LYS A 188     -16.999 -22.541 -27.827  1.00  0.84           O  
ATOM   2714  CB  LYS A 188     -17.934 -25.014 -29.329  1.00  0.84           C  
ATOM   2715  CG  LYS A 188     -19.258 -24.539 -29.924  1.00  0.84           C  
ATOM   2716  CD  LYS A 188     -20.379 -25.544 -29.667  1.00  0.84           C  
ATOM   2717  CE  LYS A 188     -21.699 -25.070 -30.263  1.00  0.84           C  
ATOM   2718  NZ  LYS A 188     -22.801 -26.042 -30.016  1.00  0.84           N  
ATOM   2719  H   LYS A 188     -15.543 -25.586 -28.635  1.00  0.84           H  
ATOM   2720  HA  LYS A 188     -16.631 -24.002 -30.697  1.00  0.84           H  
ATOM   2721 1HB  LYS A 188     -17.729 -26.012 -29.716  1.00  0.84           H  
ATOM   2722 2HB  LYS A 188     -18.068 -25.102 -28.251  1.00  0.84           H  
ATOM   2723 1HG  LYS A 188     -19.534 -23.584 -29.475  1.00  0.84           H  
ATOM   2724 2HG  LYS A 188     -19.144 -24.395 -30.997  1.00  0.84           H  
ATOM   2725 1HD  LYS A 188     -20.114 -26.505 -30.110  1.00  0.84           H  
ATOM   2726 2HD  LYS A 188     -20.504 -25.681 -28.593  1.00  0.84           H  
ATOM   2727 1HE  LYS A 188     -21.966 -24.112 -29.821  1.00  0.84           H  
ATOM   2728 2HE  LYS A 188     -21.578 -24.942 -31.339  1.00  0.84           H  
ATOM   2729 1HZ  LYS A 188     -23.656 -25.693 -30.426  1.00  0.84           H  
ATOM   2730 2HZ  LYS A 188     -22.566 -26.931 -30.433  1.00  0.84           H  
ATOM   2731 3HZ  LYS A 188     -22.929 -26.160 -29.021  1.00  0.84           H  
ATOM   2732  N   GLY A 189     -17.244 -21.753 -29.922  1.00  0.87           N  
ATOM   2733  CA  GLY A 189     -17.529 -20.389 -29.502  1.00  0.87           C  
ATOM   2734  C   GLY A 189     -16.294 -19.533 -29.230  1.00  0.87           C  
ATOM   2735  O   GLY A 189     -16.440 -18.385 -28.792  1.00  0.87           O  
ATOM   2736  H   GLY A 189     -17.221 -21.967 -30.908  1.00  0.87           H  
ATOM   2737 1HA  GLY A 189     -18.130 -19.906 -30.272  1.00  0.87           H  
ATOM   2738 2HA  GLY A 189     -18.144 -20.418 -28.604  1.00  0.87           H  
ATOM   2739  N   TRP A 190     -15.090 -20.040 -29.515  1.00  0.90           N  
ATOM   2740  CA  TRP A 190     -13.868 -19.282 -29.231  1.00  0.90           C  
ATOM   2741  C   TRP A 190     -13.840 -17.814 -29.665  1.00  0.90           C  
ATOM   2742  O   TRP A 190     -13.203 -16.994 -29.018  1.00  0.90           O  
ATOM   2743  CB  TRP A 190     -12.650 -19.965 -29.853  1.00  0.90           C  
ATOM   2744  CG  TRP A 190     -12.616 -19.995 -31.375  1.00  0.90           C  
ATOM   2745  CD1 TRP A 190     -13.094 -20.990 -32.168  1.00  0.90           C  
ATOM   2746  CD2 TRP A 190     -12.061 -18.997 -32.285  1.00  0.90           C  
ATOM   2747  NE1 TRP A 190     -12.877 -20.691 -33.494  1.00  0.90           N  
ATOM   2748  CE2 TRP A 190     -12.249 -19.480 -33.581  1.00  0.90           C  
ATOM   2749  CE3 TRP A 190     -11.426 -17.751 -32.103  1.00  0.90           C  
ATOM   2750  CZ2 TRP A 190     -11.835 -18.775 -34.688  1.00  0.90           C  
ATOM   2751  CZ3 TRP A 190     -11.013 -17.045 -33.220  1.00  0.90           C  
ATOM   2752  CH2 TRP A 190     -11.218 -17.551 -34.479  1.00  0.90           C  
ATOM   2753  H   TRP A 190     -15.001 -21.002 -29.854  1.00  0.90           H  
ATOM   2754  HA  TRP A 190     -13.747 -19.292 -28.163  1.00  0.90           H  
ATOM   2755 1HB  TRP A 190     -11.766 -19.458 -29.500  1.00  0.90           H  
ATOM   2756 2HB  TRP A 190     -12.590 -20.992 -29.496  1.00  0.90           H  
ATOM   2757  HD1 TRP A 190     -13.569 -21.899 -31.812  1.00  0.90           H  
ATOM   2758  HE1 TRP A 190     -13.139 -21.285 -34.269  1.00  0.90           H  
ATOM   2759  HE3 TRP A 190     -11.266 -17.353 -31.102  1.00  0.90           H  
ATOM   2760  HZ2 TRP A 190     -11.982 -19.150 -35.700  1.00  0.90           H  
ATOM   2761  HZ3 TRP A 190     -10.521 -16.078 -33.078  1.00  0.90           H  
ATOM   2762  HH2 TRP A 190     -10.890 -16.979 -35.346  1.00  0.90           H  
ATOM   2763  N   GLN A 191     -14.541 -17.454 -30.727  1.00  0.91           N  
ATOM   2764  CA  GLN A 191     -14.523 -16.074 -31.206  1.00  0.91           C  
ATOM   2765  C   GLN A 191     -15.396 -15.134 -30.357  1.00  0.91           C  
ATOM   2766  O   GLN A 191     -15.403 -13.920 -30.565  1.00  0.91           O  
ATOM   2767  CB  GLN A 191     -14.949 -16.036 -32.666  1.00  0.91           C  
ATOM   2768  CG  GLN A 191     -16.415 -16.372 -32.895  1.00  0.91           C  
ATOM   2769  CD  GLN A 191     -16.666 -17.873 -32.989  1.00  0.91           C  
ATOM   2770  OE1 GLN A 191     -15.966 -18.679 -32.373  1.00  0.91           O  
ATOM   2771  NE2 GLN A 191     -17.677 -18.252 -33.770  1.00  0.91           N  
ATOM   2772  H   GLN A 191     -15.068 -18.154 -31.227  1.00  0.91           H  
ATOM   2773  HA  GLN A 191     -13.498 -15.707 -31.145  1.00  0.91           H  
ATOM   2774 1HB  GLN A 191     -14.758 -15.043 -33.072  1.00  0.91           H  
ATOM   2775 2HB  GLN A 191     -14.348 -16.746 -33.235  1.00  0.91           H  
ATOM   2776 1HG  GLN A 191     -17.007 -15.978 -32.073  1.00  0.91           H  
ATOM   2777 2HG  GLN A 191     -16.733 -15.915 -33.831  1.00  0.91           H  
ATOM   2778 1HE2 GLN A 191     -17.892 -19.223 -33.877  1.00  0.91           H  
ATOM   2779 2HE2 GLN A 191     -18.220 -17.565 -34.255  1.00  0.91           H  
ATOM   2780  N   SER A 192     -16.162 -15.709 -29.429  1.00  0.90           N  
ATOM   2781  CA  SER A 192     -17.035 -14.962 -28.536  1.00  0.90           C  
ATOM   2782  C   SER A 192     -16.633 -15.148 -27.068  1.00  0.90           C  
ATOM   2783  O   SER A 192     -16.998 -14.344 -26.206  1.00  0.90           O  
ATOM   2784  CB  SER A 192     -18.467 -15.420 -28.729  1.00  0.90           C  
ATOM   2785  OG  SER A 192     -18.624 -16.772 -28.367  1.00  0.90           O  
ATOM   2786  H   SER A 192     -16.125 -16.713 -29.328  1.00  0.90           H  
ATOM   2787  HA  SER A 192     -16.960 -13.903 -28.780  1.00  0.90           H  
ATOM   2788 1HB  SER A 192     -19.137 -14.799 -28.137  1.00  0.90           H  
ATOM   2789 2HB  SER A 192     -18.738 -15.292 -29.775  1.00  0.90           H  
ATOM   2790  HG  SER A 192     -17.819 -17.240 -28.679  1.00  0.90           H  
ATOM   2791  N   MET A 193     -15.876 -16.207 -26.785  1.00  0.87           N  
ATOM   2792  CA  MET A 193     -15.466 -16.516 -25.417  1.00  0.87           C  
ATOM   2793  C   MET A 193     -14.429 -15.549 -24.894  1.00  0.87           C  
ATOM   2794  O   MET A 193     -13.563 -15.081 -25.632  1.00  0.87           O  
ATOM   2795  CB  MET A 193     -14.915 -17.929 -25.328  1.00  0.87           C  
ATOM   2796  CG  MET A 193     -15.933 -19.021 -25.478  1.00  0.87           C  
ATOM   2797  SD  MET A 193     -15.173 -20.634 -25.551  1.00  0.87           S  
ATOM   2798  CE  MET A 193     -14.451 -20.772 -23.929  1.00  0.87           C  
ATOM   2799  H   MET A 193     -15.627 -16.843 -27.537  1.00  0.87           H  
ATOM   2800  HA  MET A 193     -16.342 -16.439 -24.773  1.00  0.87           H  
ATOM   2801 1HB  MET A 193     -14.190 -18.060 -26.114  1.00  0.87           H  
ATOM   2802 2HB  MET A 193     -14.396 -18.059 -24.376  1.00  0.87           H  
ATOM   2803 1HG  MET A 193     -16.612 -19.000 -24.629  1.00  0.87           H  
ATOM   2804 2HG  MET A 193     -16.515 -18.867 -26.374  1.00  0.87           H  
ATOM   2805 1HE  MET A 193     -13.939 -21.728 -23.838  1.00  0.87           H  
ATOM   2806 2HE  MET A 193     -13.737 -19.959 -23.775  1.00  0.87           H  
ATOM   2807 3HE  MET A 193     -15.237 -20.709 -23.179  1.00  0.87           H  
ATOM   2808  N   ALA A 194     -14.496 -15.285 -23.594  1.00  0.83           N  
ATOM   2809  CA  ALA A 194     -13.516 -14.442 -22.938  1.00  0.83           C  
ATOM   2810  C   ALA A 194     -12.139 -15.066 -23.042  1.00  0.83           C  
ATOM   2811  O   ALA A 194     -11.988 -16.287 -22.933  1.00  0.83           O  
ATOM   2812  CB  ALA A 194     -13.885 -14.224 -21.480  1.00  0.83           C  
ATOM   2813  H   ALA A 194     -15.250 -15.681 -23.050  1.00  0.83           H  
ATOM   2814  HA  ALA A 194     -13.494 -13.480 -23.452  1.00  0.83           H  
ATOM   2815 1HB  ALA A 194     -13.148 -13.576 -21.009  1.00  0.83           H  
ATOM   2816 2HB  ALA A 194     -14.869 -13.758 -21.421  1.00  0.83           H  
ATOM   2817 3HB  ALA A 194     -13.907 -15.185 -20.963  1.00  0.83           H  
ATOM   2818  N   VAL A 195     -11.133 -14.213 -23.160  1.00  0.78           N  
ATOM   2819  CA  VAL A 195      -9.755 -14.652 -23.269  1.00  0.78           C  
ATOM   2820  C   VAL A 195      -9.281 -15.471 -22.086  1.00  0.78           C  
ATOM   2821  O   VAL A 195      -8.593 -16.476 -22.265  1.00  0.78           O  
ATOM   2822  CB  VAL A 195      -8.848 -13.443 -23.443  1.00  0.78           C  
ATOM   2823  CG1 VAL A 195      -7.449 -13.874 -23.324  1.00  0.78           C  
ATOM   2824  CG2 VAL A 195      -9.084 -12.841 -24.820  1.00  0.78           C  
ATOM   2825  H   VAL A 195     -11.338 -13.226 -23.225  1.00  0.78           H  
ATOM   2826  HA  VAL A 195      -9.673 -15.267 -24.166  1.00  0.78           H  
ATOM   2827  HB  VAL A 195      -9.057 -12.705 -22.679  1.00  0.78           H  
ATOM   2828 1HG1 VAL A 195      -6.773 -13.031 -23.479  1.00  0.78           H  
ATOM   2829 2HG1 VAL A 195      -7.268 -14.313 -22.344  1.00  0.78           H  
ATOM   2830 3HG1 VAL A 195      -7.312 -14.601 -24.079  1.00  0.78           H  
ATOM   2831 1HG2 VAL A 195      -8.439 -11.979 -24.951  1.00  0.78           H  
ATOM   2832 2HG2 VAL A 195      -8.861 -13.583 -25.592  1.00  0.78           H  
ATOM   2833 3HG2 VAL A 195     -10.122 -12.526 -24.911  1.00  0.78           H  
ATOM   2834  N   GLY A 196      -9.647 -15.061 -20.876  1.00  0.73           N  
ATOM   2835  CA  GLY A 196      -9.240 -15.799 -19.688  1.00  0.73           C  
ATOM   2836  C   GLY A 196      -9.632 -17.276 -19.812  1.00  0.73           C  
ATOM   2837  O   GLY A 196      -8.794 -18.170 -19.634  1.00  0.73           O  
ATOM   2838  H   GLY A 196     -10.213 -14.232 -20.786  1.00  0.73           H  
ATOM   2839 1HA  GLY A 196      -8.167 -15.707 -19.566  1.00  0.73           H  
ATOM   2840 2HA  GLY A 196      -9.707 -15.362 -18.805  1.00  0.73           H  
ATOM   2841  N   THR A 197     -10.914 -17.520 -20.118  1.00  0.69           N  
ATOM   2842  CA  THR A 197     -11.442 -18.875 -20.251  1.00  0.69           C  
ATOM   2843  C   THR A 197     -10.772 -19.626 -21.392  1.00  0.69           C  
ATOM   2844  O   THR A 197     -10.417 -20.794 -21.245  1.00  0.69           O  
ATOM   2845  CB  THR A 197     -12.963 -18.883 -20.483  1.00  0.69           C  
ATOM   2846  OG1 THR A 197     -13.629 -18.283 -19.361  1.00  0.69           O  
ATOM   2847  CG2 THR A 197     -13.425 -20.325 -20.634  1.00  0.69           C  
ATOM   2848  H   THR A 197     -11.534 -16.738 -20.270  1.00  0.69           H  
ATOM   2849  HA  THR A 197     -11.236 -19.416 -19.327  1.00  0.69           H  
ATOM   2850  HB  THR A 197     -13.199 -18.318 -21.390  1.00  0.69           H  
ATOM   2851  HG1 THR A 197     -13.517 -18.845 -18.589  1.00  0.69           H  
ATOM   2852 1HG2 THR A 197     -14.500 -20.350 -20.799  1.00  0.69           H  
ATOM   2853 2HG2 THR A 197     -12.914 -20.778 -21.480  1.00  0.69           H  
ATOM   2854 3HG2 THR A 197     -13.183 -20.881 -19.728  1.00  0.69           H  
ATOM   2855  N   LEU A 198     -10.590 -18.975 -22.537  1.00  0.66           N  
ATOM   2856  CA  LEU A 198      -9.959 -19.670 -23.648  1.00  0.66           C  
ATOM   2857  C   LEU A 198      -8.559 -20.115 -23.330  1.00  0.66           C  
ATOM   2858  O   LEU A 198      -8.179 -21.248 -23.623  1.00  0.66           O  
ATOM   2859  CB  LEU A 198      -9.908 -18.770 -24.863  1.00  0.66           C  
ATOM   2860  CG  LEU A 198     -11.196 -18.555 -25.480  1.00  0.66           C  
ATOM   2861  CD1 LEU A 198     -11.090 -17.480 -26.528  1.00  0.66           C  
ATOM   2862  CD2 LEU A 198     -11.624 -19.888 -26.068  1.00  0.66           C  
ATOM   2863  H   LEU A 198     -10.903 -18.005 -22.638  1.00  0.66           H  
ATOM   2864  HA  LEU A 198     -10.556 -20.551 -23.880  1.00  0.66           H  
ATOM   2865 1HB  LEU A 198      -9.512 -17.799 -24.560  1.00  0.66           H  
ATOM   2866 2HB  LEU A 198      -9.238 -19.206 -25.603  1.00  0.66           H  
ATOM   2867  HG  LEU A 198     -11.915 -18.226 -24.731  1.00  0.66           H  
ATOM   2868 1HD1 LEU A 198     -12.057 -17.332 -26.971  1.00  0.66           H  
ATOM   2869 2HD1 LEU A 198     -10.769 -16.548 -26.060  1.00  0.66           H  
ATOM   2870 3HD1 LEU A 198     -10.375 -17.771 -27.297  1.00  0.66           H  
ATOM   2871 1HD2 LEU A 198     -12.563 -19.792 -26.518  1.00  0.66           H  
ATOM   2872 2HD2 LEU A 198     -10.899 -20.212 -26.815  1.00  0.66           H  
ATOM   2873 3HD2 LEU A 198     -11.684 -20.633 -25.279  1.00  0.66           H  
ATOM   2874  N   CYS A 199      -7.803 -19.265 -22.654  1.00  0.65           N  
ATOM   2875  CA  CYS A 199      -6.446 -19.624 -22.316  1.00  0.65           C  
ATOM   2876  C   CYS A 199      -6.483 -20.837 -21.399  1.00  0.65           C  
ATOM   2877  O   CYS A 199      -5.725 -21.796 -21.566  1.00  0.65           O  
ATOM   2878  CB  CYS A 199      -5.799 -18.498 -21.559  1.00  0.65           C  
ATOM   2879  SG  CYS A 199      -5.507 -17.003 -22.491  1.00  0.65           S  
ATOM   2880  H   CYS A 199      -8.161 -18.339 -22.409  1.00  0.65           H  
ATOM   2881  HA  CYS A 199      -5.888 -19.855 -23.222  1.00  0.65           H  
ATOM   2882 1HB  CYS A 199      -6.430 -18.237 -20.717  1.00  0.65           H  
ATOM   2883 2HB  CYS A 199      -4.844 -18.841 -21.177  1.00  0.65           H  
ATOM   2884  HG  CYS A 199      -6.821 -16.654 -22.558  1.00  0.65           H  
ATOM   2885  N   GLN A 200      -7.426 -20.828 -20.453  1.00  0.66           N  
ATOM   2886  CA  GLN A 200      -7.568 -21.922 -19.513  1.00  0.66           C  
ATOM   2887  C   GLN A 200      -7.838 -23.246 -20.211  1.00  0.66           C  
ATOM   2888  O   GLN A 200      -7.194 -24.261 -19.913  1.00  0.66           O  
ATOM   2889  CB  GLN A 200      -8.733 -21.664 -18.563  1.00  0.66           C  
ATOM   2890  CG  GLN A 200      -8.870 -22.710 -17.540  1.00  0.66           C  
ATOM   2891  CD  GLN A 200     -10.084 -22.609 -16.640  1.00  0.66           C  
ATOM   2892  OE1 GLN A 200     -11.095 -21.938 -16.905  1.00  0.66           O  
ATOM   2893  NE2 GLN A 200      -9.971 -23.319 -15.530  1.00  0.66           N  
ATOM   2894  H   GLN A 200      -8.036 -20.013 -20.356  1.00  0.66           H  
ATOM   2895  HA  GLN A 200      -6.646 -22.012 -18.945  1.00  0.66           H  
ATOM   2896 1HB  GLN A 200      -8.591 -20.703 -18.087  1.00  0.66           H  
ATOM   2897 2HB  GLN A 200      -9.661 -21.627 -19.110  1.00  0.66           H  
ATOM   2898 1HG  GLN A 200      -8.863 -23.690 -18.015  1.00  0.66           H  
ATOM   2899 2HG  GLN A 200      -8.003 -22.596 -16.908  1.00  0.66           H  
ATOM   2900 1HE2 GLN A 200     -10.706 -23.336 -14.856  1.00  0.66           H  
ATOM   2901 2HE2 GLN A 200      -9.103 -23.848 -15.383  1.00  0.66           H  
ATOM   2902  N   LYS A 201      -8.776 -23.222 -21.170  1.00  0.68           N  
ATOM   2903  CA  LYS A 201      -9.227 -24.421 -21.872  1.00  0.68           C  
ATOM   2904  C   LYS A 201      -8.173 -24.983 -22.820  1.00  0.68           C  
ATOM   2905  O   LYS A 201      -8.049 -26.201 -22.970  1.00  0.68           O  
ATOM   2906  CB  LYS A 201     -10.503 -24.105 -22.661  1.00  0.68           C  
ATOM   2907  CG  LYS A 201     -11.737 -23.776 -21.814  1.00  0.68           C  
ATOM   2908  CD  LYS A 201     -12.222 -24.950 -21.001  1.00  0.68           C  
ATOM   2909  CE  LYS A 201     -13.478 -24.576 -20.221  1.00  0.68           C  
ATOM   2910  NZ  LYS A 201     -13.979 -25.709 -19.390  1.00  0.68           N  
ATOM   2911  H   LYS A 201      -9.238 -22.332 -21.371  1.00  0.68           H  
ATOM   2912  HA  LYS A 201      -9.451 -25.186 -21.130  1.00  0.68           H  
ATOM   2913 1HB  LYS A 201     -10.307 -23.221 -23.264  1.00  0.68           H  
ATOM   2914 2HB  LYS A 201     -10.741 -24.927 -23.334  1.00  0.68           H  
ATOM   2915 1HG  LYS A 201     -11.484 -22.982 -21.120  1.00  0.68           H  
ATOM   2916 2HG  LYS A 201     -12.537 -23.422 -22.462  1.00  0.68           H  
ATOM   2917 1HD  LYS A 201     -12.442 -25.791 -21.659  1.00  0.68           H  
ATOM   2918 2HD  LYS A 201     -11.444 -25.247 -20.298  1.00  0.68           H  
ATOM   2919 1HE  LYS A 201     -13.249 -23.732 -19.568  1.00  0.68           H  
ATOM   2920 2HE  LYS A 201     -14.258 -24.277 -20.921  1.00  0.68           H  
ATOM   2921 1HZ  LYS A 201     -14.808 -25.420 -18.890  1.00  0.68           H  
ATOM   2922 2HZ  LYS A 201     -14.204 -26.493 -19.988  1.00  0.68           H  
ATOM   2923 3HZ  LYS A 201     -13.266 -25.983 -18.730  1.00  0.68           H  
ATOM   2924  N   VAL A 202      -7.380 -24.112 -23.429  1.00  0.72           N  
ATOM   2925  CA  VAL A 202      -6.335 -24.570 -24.331  1.00  0.72           C  
ATOM   2926  C   VAL A 202      -5.179 -25.175 -23.535  1.00  0.72           C  
ATOM   2927  O   VAL A 202      -4.664 -26.256 -23.859  1.00  0.72           O  
ATOM   2928  CB  VAL A 202      -5.816 -23.407 -25.195  1.00  0.72           C  
ATOM   2929  CG1 VAL A 202      -4.637 -23.840 -26.033  1.00  0.72           C  
ATOM   2930  CG2 VAL A 202      -6.876 -22.946 -26.100  1.00  0.72           C  
ATOM   2931  H   VAL A 202      -7.527 -23.110 -23.291  1.00  0.72           H  
ATOM   2932  HA  VAL A 202      -6.756 -25.328 -24.988  1.00  0.72           H  
ATOM   2933  HB  VAL A 202      -5.500 -22.588 -24.540  1.00  0.72           H  
ATOM   2934 1HG1 VAL A 202      -4.306 -23.007 -26.636  1.00  0.72           H  
ATOM   2935 2HG1 VAL A 202      -3.823 -24.177 -25.387  1.00  0.72           H  
ATOM   2936 3HG1 VAL A 202      -4.942 -24.632 -26.681  1.00  0.72           H  
ATOM   2937 1HG2 VAL A 202      -6.499 -22.123 -26.692  1.00  0.72           H  
ATOM   2938 2HG2 VAL A 202      -7.160 -23.774 -26.742  1.00  0.72           H  
ATOM   2939 3HG2 VAL A 202      -7.728 -22.618 -25.532  1.00  0.72           H  
ATOM   2940  N   GLN A 203      -4.784 -24.485 -22.466  1.00  0.78           N  
ATOM   2941  CA  GLN A 203      -3.665 -24.905 -21.641  1.00  0.78           C  
ATOM   2942  C   GLN A 203      -3.998 -25.971 -20.582  1.00  0.78           C  
ATOM   2943  O   GLN A 203      -3.101 -26.676 -20.120  1.00  0.78           O  
ATOM   2944  CB  GLN A 203      -3.074 -23.667 -20.982  1.00  0.78           C  
ATOM   2945  CG  GLN A 203      -2.555 -22.658 -21.983  1.00  0.78           C  
ATOM   2946  CD  GLN A 203      -1.390 -23.183 -22.832  1.00  0.78           C  
ATOM   2947  OE1 GLN A 203      -1.553 -23.779 -23.914  1.00  0.78           O  
ATOM   2948  NE2 GLN A 203      -0.189 -22.926 -22.333  1.00  0.78           N  
ATOM   2949  H   GLN A 203      -5.252 -23.610 -22.223  1.00  0.78           H  
ATOM   2950  HA  GLN A 203      -2.910 -25.329 -22.302  1.00  0.78           H  
ATOM   2951 1HB  GLN A 203      -3.840 -23.178 -20.371  1.00  0.78           H  
ATOM   2952 2HB  GLN A 203      -2.260 -23.951 -20.319  1.00  0.78           H  
ATOM   2953 1HG  GLN A 203      -3.375 -22.376 -22.645  1.00  0.78           H  
ATOM   2954 2HG  GLN A 203      -2.217 -21.791 -21.423  1.00  0.78           H  
ATOM   2955 1HE2 GLN A 203       0.671 -23.200 -22.813  1.00  0.78           H  
ATOM   2956 2HE2 GLN A 203      -0.109 -22.441 -21.460  1.00  0.78           H  
ATOM   2957  N   GLY A 204      -5.272 -26.110 -20.194  1.00  0.84           N  
ATOM   2958  CA  GLY A 204      -5.646 -27.080 -19.163  1.00  0.84           C  
ATOM   2959  C   GLY A 204      -5.292 -26.589 -17.757  1.00  0.84           C  
ATOM   2960  O   GLY A 204      -4.955 -27.381 -16.874  1.00  0.84           O  
ATOM   2961  H   GLY A 204      -5.997 -25.510 -20.575  1.00  0.84           H  
ATOM   2962 1HA  GLY A 204      -6.720 -27.260 -19.224  1.00  0.84           H  
ATOM   2963 2HA  GLY A 204      -5.150 -28.028 -19.360  1.00  0.84           H  
ATOM   2964  N   SER A 205      -5.322 -25.274 -17.577  1.00  0.90           N  
ATOM   2965  CA  SER A 205      -4.955 -24.658 -16.303  1.00  0.90           C  
ATOM   2966  C   SER A 205      -6.097 -24.598 -15.301  1.00  0.90           C  
ATOM   2967  O   SER A 205      -7.263 -24.471 -15.667  1.00  0.90           O  
ATOM   2968  CB  SER A 205      -4.411 -23.264 -16.518  1.00  0.90           C  
ATOM   2969  OG  SER A 205      -4.179 -22.620 -15.284  1.00  0.90           O  
ATOM   2970  H   SER A 205      -5.655 -24.707 -18.356  1.00  0.90           H  
ATOM   2971  HA  SER A 205      -4.159 -25.259 -15.863  1.00  0.90           H  
ATOM   2972 1HB  SER A 205      -3.479 -23.323 -17.082  1.00  0.90           H  
ATOM   2973 2HB  SER A 205      -5.112 -22.688 -17.109  1.00  0.90           H  
ATOM   2974  HG  SER A 205      -3.560 -21.900 -15.474  1.00  0.90           H  
ATOM   2975  N   ALA A 206      -5.742 -24.701 -14.025  1.00  0.95           N  
ATOM   2976  CA  ALA A 206      -6.681 -24.577 -12.914  1.00  0.95           C  
ATOM   2977  C   ALA A 206      -6.859 -23.131 -12.438  1.00  0.95           C  
ATOM   2978  O   ALA A 206      -7.623 -22.880 -11.504  1.00  0.95           O  
ATOM   2979  CB  ALA A 206      -6.209 -25.426 -11.748  1.00  0.95           C  
ATOM   2980  H   ALA A 206      -4.763 -24.838 -13.817  1.00  0.95           H  
ATOM   2981  HA  ALA A 206      -7.650 -24.941 -13.254  1.00  0.95           H  
ATOM   2982 1HB  ALA A 206      -6.930 -25.358 -10.934  1.00  0.95           H  
ATOM   2983 2HB  ALA A 206      -6.116 -26.464 -12.066  1.00  0.95           H  
ATOM   2984 3HB  ALA A 206      -5.247 -25.065 -11.407  1.00  0.95           H  
ATOM   2985  N   TYR A 207      -6.134 -22.188 -13.047  1.00  0.97           N  
ATOM   2986  CA  TYR A 207      -6.153 -20.810 -12.565  1.00  0.97           C  
ATOM   2987  C   TYR A 207      -6.431 -19.758 -13.658  1.00  0.97           C  
ATOM   2988  O   TYR A 207      -5.542 -18.961 -13.966  1.00  0.97           O  
ATOM   2989  CB  TYR A 207      -4.796 -20.521 -11.935  1.00  0.97           C  
ATOM   2990  CG  TYR A 207      -4.411 -21.501 -10.867  1.00  0.97           C  
ATOM   2991  CD1 TYR A 207      -3.512 -22.509 -11.170  1.00  0.97           C  
ATOM   2992  CD2 TYR A 207      -4.950 -21.412  -9.602  1.00  0.97           C  
ATOM   2993  CE1 TYR A 207      -3.146 -23.423 -10.207  1.00  0.97           C  
ATOM   2994  CE2 TYR A 207      -4.590 -22.329  -8.636  1.00  0.97           C  
ATOM   2995  CZ  TYR A 207      -3.692 -23.332  -8.935  1.00  0.97           C  
ATOM   2996  OH  TYR A 207      -3.333 -24.249  -7.972  1.00  0.97           O  
ATOM   2997  H   TYR A 207      -5.541 -22.436 -13.836  1.00  0.97           H  
ATOM   2998  HA  TYR A 207      -6.899 -20.728 -11.782  1.00  0.97           H  
ATOM   2999 1HB  TYR A 207      -4.032 -20.544 -12.707  1.00  0.97           H  
ATOM   3000 2HB  TYR A 207      -4.802 -19.527 -11.497  1.00  0.97           H  
ATOM   3001  HD1 TYR A 207      -3.090 -22.576 -12.174  1.00  0.97           H  
ATOM   3002  HD2 TYR A 207      -5.661 -20.622  -9.367  1.00  0.97           H  
ATOM   3003  HE1 TYR A 207      -2.439 -24.216 -10.448  1.00  0.97           H  
ATOM   3004  HE2 TYR A 207      -5.017 -22.261  -7.636  1.00  0.97           H  
ATOM   3005  HH  TYR A 207      -3.814 -24.065  -7.160  1.00  0.97           H  
ATOM   3006  N   PRO A 208      -7.665 -19.662 -14.208  1.00  0.96           N  
ATOM   3007  CA  PRO A 208      -8.029 -18.802 -15.336  1.00  0.96           C  
ATOM   3008  C   PRO A 208      -7.827 -17.315 -15.052  1.00  0.96           C  
ATOM   3009  O   PRO A 208      -7.545 -16.513 -15.954  1.00  0.96           O  
ATOM   3010  CB  PRO A 208      -9.524 -19.096 -15.515  1.00  0.96           C  
ATOM   3011  CG  PRO A 208      -9.985 -19.641 -14.180  1.00  0.96           C  
ATOM   3012  CD  PRO A 208      -8.796 -20.395 -13.624  1.00  0.96           C  
ATOM   3013  HA  PRO A 208      -7.469 -19.125 -16.219  1.00  0.96           H  
ATOM   3014 1HB  PRO A 208     -10.052 -18.169 -15.783  1.00  0.96           H  
ATOM   3015 2HB  PRO A 208      -9.681 -19.784 -16.336  1.00  0.96           H  
ATOM   3016 1HG  PRO A 208     -10.308 -18.812 -13.525  1.00  0.96           H  
ATOM   3017 2HG  PRO A 208     -10.861 -20.290 -14.326  1.00  0.96           H  
ATOM   3018 1HD  PRO A 208      -8.834 -20.305 -12.536  1.00  0.96           H  
ATOM   3019 2HD  PRO A 208      -8.788 -21.436 -13.951  1.00  0.96           H  
ATOM   3020  N   ASP A 209      -7.863 -16.969 -13.769  1.00  0.94           N  
ATOM   3021  CA  ASP A 209      -7.698 -15.599 -13.323  1.00  0.94           C  
ATOM   3022  C   ASP A 209      -6.329 -15.058 -13.706  1.00  0.94           C  
ATOM   3023  O   ASP A 209      -6.153 -13.861 -13.932  1.00  0.94           O  
ATOM   3024  CB  ASP A 209      -7.871 -15.521 -11.810  1.00  0.94           C  
ATOM   3025  CG  ASP A 209      -9.315 -15.743 -11.353  1.00  0.94           C  
ATOM   3026  OD1 ASP A 209     -10.204 -15.727 -12.174  1.00  0.94           O  
ATOM   3027  OD2 ASP A 209      -9.508 -15.938 -10.180  1.00  0.94           O  
ATOM   3028  H   ASP A 209      -8.059 -17.674 -13.076  1.00  0.94           H  
ATOM   3029  HA  ASP A 209      -8.462 -14.986 -13.798  1.00  0.94           H  
ATOM   3030 1HB  ASP A 209      -7.237 -16.272 -11.338  1.00  0.94           H  
ATOM   3031 2HB  ASP A 209      -7.539 -14.546 -11.458  1.00  0.94           H  
ATOM   3032  N   ARG A 210      -5.336 -15.941 -13.794  1.00  0.92           N  
ATOM   3033  CA  ARG A 210      -3.994 -15.489 -14.106  1.00  0.92           C  
ATOM   3034  C   ARG A 210      -3.943 -14.894 -15.497  1.00  0.92           C  
ATOM   3035  O   ARG A 210      -3.154 -13.990 -15.774  1.00  0.92           O  
ATOM   3036  CB  ARG A 210      -3.010 -16.633 -14.034  1.00  0.92           C  
ATOM   3037  CG  ARG A 210      -2.744 -17.165 -12.648  1.00  0.92           C  
ATOM   3038  CD  ARG A 210      -1.804 -18.319 -12.673  1.00  0.92           C  
ATOM   3039  NE  ARG A 210      -1.574 -18.858 -11.338  1.00  0.92           N  
ATOM   3040  CZ  ARG A 210      -0.921 -20.007 -11.073  1.00  0.92           C  
ATOM   3041  NH1 ARG A 210      -0.434 -20.734 -12.056  1.00  0.92           N  
ATOM   3042  NH2 ARG A 210      -0.772 -20.406  -9.822  1.00  0.92           N  
ATOM   3043  H   ARG A 210      -5.509 -16.940 -13.669  1.00  0.92           H  
ATOM   3044  HA  ARG A 210      -3.706 -14.725 -13.385  1.00  0.92           H  
ATOM   3045 1HB  ARG A 210      -3.371 -17.460 -14.650  1.00  0.92           H  
ATOM   3046 2HB  ARG A 210      -2.065 -16.306 -14.446  1.00  0.92           H  
ATOM   3047 1HG  ARG A 210      -2.313 -16.378 -12.032  1.00  0.92           H  
ATOM   3048 2HG  ARG A 210      -3.685 -17.495 -12.212  1.00  0.92           H  
ATOM   3049 1HD  ARG A 210      -2.214 -19.110 -13.300  1.00  0.92           H  
ATOM   3050 2HD  ARG A 210      -0.847 -17.997 -13.081  1.00  0.92           H  
ATOM   3051  HE  ARG A 210      -1.936 -18.334 -10.554  1.00  0.92           H  
ATOM   3052 1HH1 ARG A 210      -0.550 -20.434 -13.015  1.00  0.92           H  
ATOM   3053 2HH1 ARG A 210       0.055 -21.593 -11.853  1.00  0.92           H  
ATOM   3054 1HH2 ARG A 210      -1.148 -19.851  -9.066  1.00  0.92           H  
ATOM   3055 2HH2 ARG A 210      -0.287 -21.268  -9.622  1.00  0.92           H  
ATOM   3056  N   TYR A 211      -4.781 -15.410 -16.391  1.00  0.89           N  
ATOM   3057  CA  TYR A 211      -4.765 -14.951 -17.757  1.00  0.89           C  
ATOM   3058  C   TYR A 211      -5.571 -13.687 -17.827  1.00  0.89           C  
ATOM   3059  O   TYR A 211      -5.173 -12.727 -18.479  1.00  0.89           O  
ATOM   3060  CB  TYR A 211      -5.360 -16.002 -18.659  1.00  0.89           C  
ATOM   3061  CG  TYR A 211      -4.620 -17.289 -18.617  1.00  0.89           C  
ATOM   3062  CD1 TYR A 211      -5.276 -18.382 -18.120  1.00  0.89           C  
ATOM   3063  CD2 TYR A 211      -3.318 -17.395 -19.037  1.00  0.89           C  
ATOM   3064  CE1 TYR A 211      -4.656 -19.594 -18.038  1.00  0.89           C  
ATOM   3065  CE2 TYR A 211      -2.673 -18.624 -18.953  1.00  0.89           C  
ATOM   3066  CZ  TYR A 211      -3.339 -19.718 -18.457  1.00  0.89           C  
ATOM   3067  OH  TYR A 211      -2.709 -20.939 -18.360  1.00  0.89           O  
ATOM   3068  H   TYR A 211      -5.471 -16.105 -16.115  1.00  0.89           H  
ATOM   3069  HA  TYR A 211      -3.749 -14.722 -18.066  1.00  0.89           H  
ATOM   3070 1HB  TYR A 211      -6.376 -16.203 -18.343  1.00  0.89           H  
ATOM   3071 2HB  TYR A 211      -5.386 -15.644 -19.685  1.00  0.89           H  
ATOM   3072  HD1 TYR A 211      -6.302 -18.269 -17.801  1.00  0.89           H  
ATOM   3073  HD2 TYR A 211      -2.798 -16.519 -19.428  1.00  0.89           H  
ATOM   3074  HE1 TYR A 211      -5.197 -20.447 -17.644  1.00  0.89           H  
ATOM   3075  HE2 TYR A 211      -1.640 -18.726 -19.275  1.00  0.89           H  
ATOM   3076  HH  TYR A 211      -1.736 -20.821 -18.243  1.00  0.89           H  
ATOM   3077  N   ALA A 212      -6.686 -13.657 -17.085  1.00  0.88           N  
ATOM   3078  CA  ALA A 212      -7.563 -12.491 -17.092  1.00  0.88           C  
ATOM   3079  C   ALA A 212      -6.803 -11.239 -16.657  1.00  0.88           C  
ATOM   3080  O   ALA A 212      -6.928 -10.176 -17.270  1.00  0.88           O  
ATOM   3081  CB  ALA A 212      -8.743 -12.717 -16.178  1.00  0.88           C  
ATOM   3082  H   ALA A 212      -6.944 -14.487 -16.548  1.00  0.88           H  
ATOM   3083  HA  ALA A 212      -7.936 -12.349 -18.098  1.00  0.88           H  
ATOM   3084 1HB  ALA A 212      -9.401 -11.852 -16.209  1.00  0.88           H  
ATOM   3085 2HB  ALA A 212      -9.288 -13.605 -16.498  1.00  0.88           H  
ATOM   3086 3HB  ALA A 212      -8.384 -12.863 -15.160  1.00  0.88           H  
ATOM   3087  N   LYS A 213      -5.920 -11.396 -15.671  1.00  0.89           N  
ATOM   3088  CA  LYS A 213      -5.101 -10.300 -15.155  1.00  0.89           C  
ATOM   3089  C   LYS A 213      -4.150  -9.694 -16.190  1.00  0.89           C  
ATOM   3090  O   LYS A 213      -3.671  -8.573 -16.009  1.00  0.89           O  
ATOM   3091  CB  LYS A 213      -4.302 -10.760 -13.936  1.00  0.89           C  
ATOM   3092  CG  LYS A 213      -5.138 -10.991 -12.676  1.00  0.89           C  
ATOM   3093  CD  LYS A 213      -4.275 -11.501 -11.532  1.00  0.89           C  
ATOM   3094  CE  LYS A 213      -5.098 -11.744 -10.278  1.00  0.89           C  
ATOM   3095  NZ  LYS A 213      -4.258 -12.259  -9.156  1.00  0.89           N  
ATOM   3096  H   LYS A 213      -5.858 -12.308 -15.212  1.00  0.89           H  
ATOM   3097  HA  LYS A 213      -5.776  -9.508 -14.832  1.00  0.89           H  
ATOM   3098 1HB  LYS A 213      -3.805 -11.706 -14.176  1.00  0.89           H  
ATOM   3099 2HB  LYS A 213      -3.528 -10.031 -13.709  1.00  0.89           H  
ATOM   3100 1HG  LYS A 213      -5.594 -10.049 -12.375  1.00  0.89           H  
ATOM   3101 2HG  LYS A 213      -5.929 -11.699 -12.879  1.00  0.89           H  
ATOM   3102 1HD  LYS A 213      -3.804 -12.439 -11.835  1.00  0.89           H  
ATOM   3103 2HD  LYS A 213      -3.494 -10.776 -11.313  1.00  0.89           H  
ATOM   3104 1HE  LYS A 213      -5.565 -10.811  -9.971  1.00  0.89           H  
ATOM   3105 2HE  LYS A 213      -5.878 -12.475 -10.501  1.00  0.89           H  
ATOM   3106 1HZ  LYS A 213      -4.837 -12.410  -8.342  1.00  0.89           H  
ATOM   3107 2HZ  LYS A 213      -3.830 -13.132  -9.431  1.00  0.89           H  
ATOM   3108 3HZ  LYS A 213      -3.539 -11.586  -8.937  1.00  0.89           H  
ATOM   3109  N   ARG A 214      -3.831 -10.441 -17.247  1.00  0.89           N  
ATOM   3110  CA  ARG A 214      -2.924  -9.978 -18.282  1.00  0.89           C  
ATOM   3111  C   ARG A 214      -3.647  -9.608 -19.571  1.00  0.89           C  
ATOM   3112  O   ARG A 214      -3.002  -9.230 -20.554  1.00  0.89           O  
ATOM   3113  CB  ARG A 214      -1.883 -11.040 -18.588  1.00  0.89           C  
ATOM   3114  CG  ARG A 214      -0.954 -11.399 -17.443  1.00  0.89           C  
ATOM   3115  CD  ARG A 214      -0.017 -10.276 -17.133  1.00  0.89           C  
ATOM   3116  NE  ARG A 214       0.875 -10.589 -16.024  1.00  0.89           N  
ATOM   3117  CZ  ARG A 214       1.824  -9.746 -15.538  1.00  0.89           C  
ATOM   3118  NH1 ARG A 214       2.030  -8.563 -16.060  1.00  0.89           N  
ATOM   3119  NH2 ARG A 214       2.576 -10.085 -14.515  1.00  0.89           N  
ATOM   3120  H   ARG A 214      -4.266 -11.352 -17.378  1.00  0.89           H  
ATOM   3121  HA  ARG A 214      -2.405  -9.091 -17.916  1.00  0.89           H  
ATOM   3122 1HB  ARG A 214      -2.392 -11.962 -18.889  1.00  0.89           H  
ATOM   3123 2HB  ARG A 214      -1.278 -10.721 -19.422  1.00  0.89           H  
ATOM   3124 1HG  ARG A 214      -1.537 -11.639 -16.551  1.00  0.89           H  
ATOM   3125 2HG  ARG A 214      -0.354 -12.262 -17.727  1.00  0.89           H  
ATOM   3126 1HD  ARG A 214       0.593 -10.054 -18.002  1.00  0.89           H  
ATOM   3127 2HD  ARG A 214      -0.592  -9.385 -16.868  1.00  0.89           H  
ATOM   3128  HE  ARG A 214       0.768 -11.488 -15.574  1.00  0.89           H  
ATOM   3129 1HH1 ARG A 214       1.492  -8.224 -16.871  1.00  0.89           H  
ATOM   3130 2HH1 ARG A 214       2.758  -7.961 -15.631  1.00  0.89           H  
ATOM   3131 1HH2 ARG A 214       2.469 -10.980 -14.064  1.00  0.89           H  
ATOM   3132 2HH2 ARG A 214       3.272  -9.390 -14.190  1.00  0.89           H  
ATOM   3133  N   VAL A 215      -4.980  -9.694 -19.584  1.00  0.90           N  
ATOM   3134  CA  VAL A 215      -5.706  -9.410 -20.813  1.00  0.90           C  
ATOM   3135  C   VAL A 215      -5.574  -7.968 -21.240  1.00  0.90           C  
ATOM   3136  O   VAL A 215      -5.380  -7.707 -22.420  1.00  0.90           O  
ATOM   3137  CB  VAL A 215      -7.186  -9.788 -20.722  1.00  0.90           C  
ATOM   3138  CG1 VAL A 215      -7.924  -9.279 -21.966  1.00  0.90           C  
ATOM   3139  CG2 VAL A 215      -7.293 -11.281 -20.672  1.00  0.90           C  
ATOM   3140  H   VAL A 215      -5.502  -9.967 -18.749  1.00  0.90           H  
ATOM   3141  HA  VAL A 215      -5.278 -10.035 -21.597  1.00  0.90           H  
ATOM   3142  HB  VAL A 215      -7.630  -9.339 -19.830  1.00  0.90           H  
ATOM   3143 1HG1 VAL A 215      -8.974  -9.558 -21.907  1.00  0.90           H  
ATOM   3144 2HG1 VAL A 215      -7.840  -8.191 -22.022  1.00  0.90           H  
ATOM   3145 3HG1 VAL A 215      -7.482  -9.721 -22.865  1.00  0.90           H  
ATOM   3146 1HG2 VAL A 215      -8.336 -11.581 -20.609  1.00  0.90           H  
ATOM   3147 2HG2 VAL A 215      -6.841 -11.694 -21.560  1.00  0.90           H  
ATOM   3148 3HG2 VAL A 215      -6.767 -11.622 -19.822  1.00  0.90           H  
ATOM   3149  N   SER A 216      -5.667  -7.022 -20.307  1.00  0.90           N  
ATOM   3150  CA  SER A 216      -5.559  -5.623 -20.703  1.00  0.90           C  
ATOM   3151  C   SER A 216      -4.209  -5.360 -21.368  1.00  0.90           C  
ATOM   3152  O   SER A 216      -4.128  -4.631 -22.362  1.00  0.90           O  
ATOM   3153  CB  SER A 216      -5.733  -4.717 -19.496  1.00  0.90           C  
ATOM   3154  OG  SER A 216      -7.034  -4.809 -18.977  1.00  0.90           O  
ATOM   3155  H   SER A 216      -5.821  -7.275 -19.341  1.00  0.90           H  
ATOM   3156  HA  SER A 216      -6.347  -5.405 -21.427  1.00  0.90           H  
ATOM   3157 1HB  SER A 216      -5.009  -4.993 -18.729  1.00  0.90           H  
ATOM   3158 2HB  SER A 216      -5.525  -3.688 -19.785  1.00  0.90           H  
ATOM   3159  HG  SER A 216      -7.073  -4.184 -18.247  1.00  0.90           H  
ATOM   3160  N   GLU A 217      -3.145  -5.960 -20.825  1.00  0.88           N  
ATOM   3161  CA  GLU A 217      -1.828  -5.774 -21.410  1.00  0.88           C  
ATOM   3162  C   GLU A 217      -1.779  -6.431 -22.776  1.00  0.88           C  
ATOM   3163  O   GLU A 217      -1.271  -5.852 -23.734  1.00  0.88           O  
ATOM   3164  CB  GLU A 217      -0.755  -6.348 -20.485  1.00  0.88           C  
ATOM   3165  CG  GLU A 217      -0.604  -5.554 -19.214  1.00  0.88           C  
ATOM   3166  CD  GLU A 217       0.377  -6.121 -18.254  1.00  0.88           C  
ATOM   3167  OE1 GLU A 217       0.797  -7.245 -18.419  1.00  0.88           O  
ATOM   3168  OE2 GLU A 217       0.721  -5.423 -17.335  1.00  0.88           O  
ATOM   3169  H   GLU A 217      -3.263  -6.556 -20.019  1.00  0.88           H  
ATOM   3170  HA  GLU A 217      -1.646  -4.707 -21.537  1.00  0.88           H  
ATOM   3171 1HB  GLU A 217      -1.012  -7.377 -20.220  1.00  0.88           H  
ATOM   3172 2HB  GLU A 217       0.206  -6.368 -21.002  1.00  0.88           H  
ATOM   3173 1HG  GLU A 217      -0.299  -4.539 -19.473  1.00  0.88           H  
ATOM   3174 2HG  GLU A 217      -1.580  -5.495 -18.731  1.00  0.88           H  
ATOM   3175  N   ALA A 218      -2.367  -7.621 -22.890  1.00  0.85           N  
ATOM   3176  CA  ALA A 218      -2.375  -8.324 -24.157  1.00  0.85           C  
ATOM   3177  C   ALA A 218      -3.100  -7.493 -25.211  1.00  0.85           C  
ATOM   3178  O   ALA A 218      -2.636  -7.382 -26.350  1.00  0.85           O  
ATOM   3179  CB  ALA A 218      -3.023  -9.672 -23.973  1.00  0.85           C  
ATOM   3180  H   ALA A 218      -2.778  -8.067 -22.073  1.00  0.85           H  
ATOM   3181  HA  ALA A 218      -1.351  -8.463 -24.482  1.00  0.85           H  
ATOM   3182 1HB  ALA A 218      -3.007 -10.212 -24.907  1.00  0.85           H  
ATOM   3183 2HB  ALA A 218      -2.472 -10.236 -23.221  1.00  0.85           H  
ATOM   3184 3HB  ALA A 218      -4.048  -9.544 -23.650  1.00  0.85           H  
ATOM   3185  N   THR A 219      -4.191  -6.831 -24.808  1.00  0.83           N  
ATOM   3186  CA  THR A 219      -4.939  -5.969 -25.709  1.00  0.83           C  
ATOM   3187  C   THR A 219      -4.071  -4.828 -26.206  1.00  0.83           C  
ATOM   3188  O   THR A 219      -4.004  -4.576 -27.408  1.00  0.83           O  
ATOM   3189  CB  THR A 219      -6.210  -5.394 -25.043  1.00  0.83           C  
ATOM   3190  OG1 THR A 219      -7.127  -6.443 -24.735  1.00  0.83           O  
ATOM   3191  CG2 THR A 219      -6.864  -4.390 -25.951  1.00  0.83           C  
ATOM   3192  H   THR A 219      -4.529  -6.967 -23.858  1.00  0.83           H  
ATOM   3193  HA  THR A 219      -5.252  -6.559 -26.571  1.00  0.83           H  
ATOM   3194  HB  THR A 219      -5.933  -4.899 -24.120  1.00  0.83           H  
ATOM   3195  HG1 THR A 219      -7.416  -6.869 -25.574  1.00  0.83           H  
ATOM   3196 1HG2 THR A 219      -7.747  -3.981 -25.467  1.00  0.83           H  
ATOM   3197 2HG2 THR A 219      -6.157  -3.594 -26.152  1.00  0.83           H  
ATOM   3198 3HG2 THR A 219      -7.150  -4.877 -26.884  1.00  0.83           H  
ATOM   3199  N   LYS A 220      -3.356  -4.161 -25.300  1.00  0.82           N  
ATOM   3200  CA  LYS A 220      -2.513  -3.041 -25.705  1.00  0.82           C  
ATOM   3201  C   LYS A 220      -1.421  -3.485 -26.681  1.00  0.82           C  
ATOM   3202  O   LYS A 220      -1.089  -2.770 -27.631  1.00  0.82           O  
ATOM   3203  CB  LYS A 220      -1.877  -2.395 -24.478  1.00  0.82           C  
ATOM   3204  CG  LYS A 220      -2.848  -1.635 -23.592  1.00  0.82           C  
ATOM   3205  CD  LYS A 220      -2.142  -1.065 -22.368  1.00  0.82           C  
ATOM   3206  CE  LYS A 220      -3.112  -0.332 -21.460  1.00  0.82           C  
ATOM   3207  NZ  LYS A 220      -2.437   0.195 -20.243  1.00  0.82           N  
ATOM   3208  H   LYS A 220      -3.438  -4.412 -24.311  1.00  0.82           H  
ATOM   3209  HA  LYS A 220      -3.140  -2.304 -26.209  1.00  0.82           H  
ATOM   3210 1HB  LYS A 220      -1.407  -3.173 -23.869  1.00  0.82           H  
ATOM   3211 2HB  LYS A 220      -1.096  -1.710 -24.792  1.00  0.82           H  
ATOM   3212 1HG  LYS A 220      -3.295  -0.821 -24.163  1.00  0.82           H  
ATOM   3213 2HG  LYS A 220      -3.641  -2.305 -23.271  1.00  0.82           H  
ATOM   3214 1HD  LYS A 220      -1.685  -1.884 -21.807  1.00  0.82           H  
ATOM   3215 2HD  LYS A 220      -1.356  -0.380 -22.683  1.00  0.82           H  
ATOM   3216 1HE  LYS A 220      -3.557   0.497 -22.007  1.00  0.82           H  
ATOM   3217 2HE  LYS A 220      -3.902  -1.021 -21.156  1.00  0.82           H  
ATOM   3218 1HZ  LYS A 220      -3.111   0.673 -19.662  1.00  0.82           H  
ATOM   3219 2HZ  LYS A 220      -2.031  -0.572 -19.725  1.00  0.82           H  
ATOM   3220 3HZ  LYS A 220      -1.710   0.841 -20.514  1.00  0.82           H  
ATOM   3221  N   ILE A 221      -0.886  -4.685 -26.460  1.00  0.82           N  
ATOM   3222  CA  ILE A 221       0.167  -5.231 -27.304  1.00  0.82           C  
ATOM   3223  C   ILE A 221      -0.419  -5.535 -28.702  1.00  0.82           C  
ATOM   3224  O   ILE A 221       0.148  -5.132 -29.725  1.00  0.82           O  
ATOM   3225  CB  ILE A 221       0.741  -6.484 -26.616  1.00  0.82           C  
ATOM   3226  CG1 ILE A 221       1.447  -6.081 -25.302  1.00  0.82           C  
ATOM   3227  CG2 ILE A 221       1.776  -7.100 -27.473  1.00  0.82           C  
ATOM   3228  CD1 ILE A 221       1.724  -7.254 -24.366  1.00  0.82           C  
ATOM   3229  H   ILE A 221      -1.191  -5.217 -25.644  1.00  0.82           H  
ATOM   3230  HA  ILE A 221       0.956  -4.496 -27.408  1.00  0.82           H  
ATOM   3231  HB  ILE A 221      -0.054  -7.191 -26.398  1.00  0.82           H  
ATOM   3232 1HG1 ILE A 221       2.405  -5.620 -25.555  1.00  0.82           H  
ATOM   3233 2HG1 ILE A 221       0.850  -5.340 -24.780  1.00  0.82           H  
ATOM   3234 1HG2 ILE A 221       2.189  -7.961 -26.962  1.00  0.82           H  
ATOM   3235 2HG2 ILE A 221       1.347  -7.396 -28.409  1.00  0.82           H  
ATOM   3236 3HG2 ILE A 221       2.551  -6.378 -27.633  1.00  0.82           H  
ATOM   3237 1HD1 ILE A 221       2.237  -6.885 -23.475  1.00  0.82           H  
ATOM   3238 2HD1 ILE A 221       0.790  -7.708 -24.074  1.00  0.82           H  
ATOM   3239 3HD1 ILE A 221       2.331  -7.989 -24.857  1.00  0.82           H  
ATOM   3240  N   CYS A 222      -1.586  -6.189 -28.744  1.00  0.87           N  
ATOM   3241  CA  CYS A 222      -2.248  -6.496 -30.012  1.00  0.87           C  
ATOM   3242  C   CYS A 222      -2.626  -5.225 -30.781  1.00  0.87           C  
ATOM   3243  O   CYS A 222      -2.467  -5.150 -32.010  1.00  0.87           O  
ATOM   3244  CB  CYS A 222      -3.511  -7.323 -29.768  1.00  0.87           C  
ATOM   3245  SG  CYS A 222      -3.216  -9.022 -29.247  1.00  0.87           S  
ATOM   3246  H   CYS A 222      -2.017  -6.496 -27.873  1.00  0.87           H  
ATOM   3247  HA  CYS A 222      -1.574  -7.084 -30.621  1.00  0.87           H  
ATOM   3248 1HB  CYS A 222      -4.111  -6.838 -28.993  1.00  0.87           H  
ATOM   3249 2HB  CYS A 222      -4.112  -7.341 -30.680  1.00  0.87           H  
ATOM   3250  N   GLN A 223      -3.100  -4.199 -30.057  1.00  0.97           N  
ATOM   3251  CA  GLN A 223      -3.465  -2.941 -30.695  1.00  0.97           C  
ATOM   3252  C   GLN A 223      -2.227  -2.272 -31.273  1.00  0.97           C  
ATOM   3253  O   GLN A 223      -2.255  -1.773 -32.399  1.00  0.97           O  
ATOM   3254  CB  GLN A 223      -4.160  -2.014 -29.693  1.00  0.97           C  
ATOM   3255  CG  GLN A 223      -5.559  -2.464 -29.287  1.00  0.97           C  
ATOM   3256  CD  GLN A 223      -6.131  -1.623 -28.162  1.00  0.97           C  
ATOM   3257  OE1 GLN A 223      -5.401  -1.035 -27.356  1.00  0.97           O  
ATOM   3258  NE2 GLN A 223      -7.455  -1.566 -28.093  1.00  0.97           N  
ATOM   3259  H   GLN A 223      -3.232  -4.309 -29.054  1.00  0.97           H  
ATOM   3260  HA  GLN A 223      -4.153  -3.151 -31.510  1.00  0.97           H  
ATOM   3261 1HB  GLN A 223      -3.556  -1.953 -28.787  1.00  0.97           H  
ATOM   3262 2HB  GLN A 223      -4.229  -1.011 -30.110  1.00  0.97           H  
ATOM   3263 1HG  GLN A 223      -6.216  -2.364 -30.148  1.00  0.97           H  
ATOM   3264 2HG  GLN A 223      -5.530  -3.500 -28.969  1.00  0.97           H  
ATOM   3265 1HE2 GLN A 223      -7.897  -1.030 -27.373  1.00  0.97           H  
ATOM   3266 2HE2 GLN A 223      -8.011  -2.060 -28.761  1.00  0.97           H  
ATOM   3267  N   ALA A 224      -1.111  -2.324 -30.540  1.00  1.16           N  
ATOM   3268  CA  ALA A 224       0.158  -1.770 -30.998  1.00  1.16           C  
ATOM   3269  C   ALA A 224       0.602  -2.474 -32.284  1.00  1.16           C  
ATOM   3270  O   ALA A 224       1.218  -1.864 -33.161  1.00  1.16           O  
ATOM   3271  CB  ALA A 224       1.203  -1.888 -29.907  1.00  1.16           C  
ATOM   3272  H   ALA A 224      -1.144  -2.732 -29.605  1.00  1.16           H  
ATOM   3273  HA  ALA A 224       0.008  -0.716 -31.227  1.00  1.16           H  
ATOM   3274 1HB  ALA A 224       2.140  -1.451 -30.246  1.00  1.16           H  
ATOM   3275 2HB  ALA A 224       0.852  -1.362 -29.022  1.00  1.16           H  
ATOM   3276 3HB  ALA A 224       1.348  -2.932 -29.666  1.00  1.16           H  
ATOM   3277  N   GLY A 225       0.242  -3.759 -32.404  1.00  1.45           N  
ATOM   3278  CA  GLY A 225       0.545  -4.596 -33.560  1.00  1.45           C  
ATOM   3279  C   GLY A 225      -0.377  -4.321 -34.770  1.00  1.45           C  
ATOM   3280  O   GLY A 225      -0.218  -4.941 -35.837  1.00  1.45           O  
ATOM   3281  H   GLY A 225      -0.230  -4.196 -31.612  1.00  1.45           H  
ATOM   3282 1HA  GLY A 225       1.584  -4.445 -33.848  1.00  1.45           H  
ATOM   3283 2HA  GLY A 225       0.446  -5.637 -33.267  1.00  1.45           H  
ATOM   3284  N   GLY A 226      -1.357  -3.421 -34.601  1.00  1.86           N  
ATOM   3285  CA  GLY A 226      -2.278  -3.005 -35.656  1.00  1.86           C  
ATOM   3286  C   GLY A 226      -3.505  -3.880 -35.946  1.00  1.86           C  
ATOM   3287  O   GLY A 226      -4.213  -3.581 -36.907  1.00  1.86           O  
ATOM   3288  H   GLY A 226      -1.462  -2.955 -33.702  1.00  1.86           H  
ATOM   3289 1HA  GLY A 226      -2.630  -2.005 -35.404  1.00  1.86           H  
ATOM   3290 2HA  GLY A 226      -1.710  -2.890 -36.577  1.00  1.86           H  
ATOM   3291  N   LEU A 227      -3.730  -4.952 -35.170  1.00  2.36           N  
ATOM   3292  CA  LEU A 227      -4.850  -5.906 -35.359  1.00  2.36           C  
ATOM   3293  C   LEU A 227      -4.517  -7.277 -34.802  1.00  2.36           C  
ATOM   3294  O   LEU A 227      -4.473  -8.245 -35.562  1.00  2.36           O  
ATOM   3295  OXT LEU A 227      -4.732  -7.462 -33.613  1.00  2.36           O  
ATOM   3296  CB  LEU A 227      -5.285  -6.085 -36.838  1.00  2.36           C  
ATOM   3297  CG  LEU A 227      -6.361  -7.158 -37.091  1.00  2.36           C  
ATOM   3298  CD1 LEU A 227      -7.641  -6.754 -36.385  1.00  2.36           C  
ATOM   3299  CD2 LEU A 227      -6.569  -7.315 -38.589  1.00  2.36           C  
ATOM   3300  H   LEU A 227      -3.118  -5.087 -34.361  1.00  2.36           H  
ATOM   3301  HA  LEU A 227      -5.709  -5.527 -34.810  1.00  2.36           H  
ATOM   3302 1HB  LEU A 227      -5.786  -5.188 -37.168  1.00  2.36           H  
ATOM   3303 2HB  LEU A 227      -4.436  -6.262 -37.474  1.00  2.36           H  
ATOM   3304  HG  LEU A 227      -6.035  -8.109 -36.676  1.00  2.36           H  
ATOM   3305 1HD1 LEU A 227      -8.407  -7.513 -36.545  1.00  2.36           H  
ATOM   3306 2HD1 LEU A 227      -7.439  -6.660 -35.334  1.00  2.36           H  
ATOM   3307 3HD1 LEU A 227      -7.990  -5.799 -36.777  1.00  2.36           H  
ATOM   3308 1HD2 LEU A 227      -7.326  -8.078 -38.774  1.00  2.36           H  
ATOM   3309 2HD2 LEU A 227      -6.898  -6.366 -39.012  1.00  2.36           H  
ATOM   3310 3HD2 LEU A 227      -5.630  -7.614 -39.055  1.00  2.36           H  
TER    3311
ENDMDL

REMARK ID 535886 MODEL 4 2023-07-15_00000053_1_19
PFRMAT TS
TARGET 2023-07-15_00000053_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   TYR A   1      -0.056  -0.025  -1.011  1.00  4.08           N  
ATOM      2  CA  TYR A   1       0.765   0.223   0.172  1.00  4.08           C  
ATOM      3  C   TYR A   1       1.741   1.387  -0.028  1.00  4.08           C  
ATOM      4  O   TYR A   1       2.581   1.309  -0.913  1.00  4.08           O  
ATOM      5  CB  TYR A   1       1.545  -1.031   0.544  1.00  4.08           C  
ATOM      6  CG  TYR A   1       0.664  -2.119   1.096  1.00  4.08           C  
ATOM      7  CD1 TYR A   1       0.026  -3.005   0.239  1.00  4.08           C  
ATOM      8  CD2 TYR A   1       0.488  -2.227   2.468  1.00  4.08           C  
ATOM      9  CE1 TYR A   1      -0.787  -3.999   0.756  1.00  4.08           C  
ATOM     10  CE2 TYR A   1      -0.319  -3.215   2.987  1.00  4.08           C  
ATOM     11  CZ  TYR A   1      -0.958  -4.101   2.139  1.00  4.08           C  
ATOM     12  OH  TYR A   1      -1.763  -5.089   2.655  1.00  4.08           O  
ATOM     13 1H   TYR A   1       0.499  -0.484  -1.719  1.00  4.08           H  
ATOM     14 2H   TYR A   1      -0.837  -0.619  -0.768  1.00  4.08           H  
ATOM     15 3H   TYR A   1      -0.405   0.846  -1.380  1.00  4.08           H  
ATOM     16  HA  TYR A   1       0.100   0.414   1.003  1.00  4.08           H  
ATOM     17 1HB  TYR A   1       2.067  -1.419  -0.332  1.00  4.08           H  
ATOM     18 2HB  TYR A   1       2.298  -0.784   1.297  1.00  4.08           H  
ATOM     19  HD1 TYR A   1       0.164  -2.914  -0.837  1.00  4.08           H  
ATOM     20  HD2 TYR A   1       0.991  -1.530   3.135  1.00  4.08           H  
ATOM     21  HE1 TYR A   1      -1.291  -4.695   0.085  1.00  4.08           H  
ATOM     22  HE2 TYR A   1      -0.453  -3.298   4.066  1.00  4.08           H  
ATOM     23  HH  TYR A   1      -1.795  -5.007   3.613  1.00  4.08           H  
ATOM     24  N   PRO A   2       1.607   2.501   0.716  1.00  3.62           N  
ATOM     25  CA  PRO A   2       2.500   3.654   0.703  1.00  3.62           C  
ATOM     26  C   PRO A   2       3.913   3.166   1.090  1.00  3.62           C  
ATOM     27  O   PRO A   2       4.054   2.065   1.603  1.00  3.62           O  
ATOM     28  CB  PRO A   2       1.820   4.619   1.707  1.00  3.62           C  
ATOM     29  CG  PRO A   2       0.381   4.184   1.771  1.00  3.62           C  
ATOM     30  CD  PRO A   2       0.393   2.696   1.570  1.00  3.62           C  
ATOM     31  HA  PRO A   2       2.512   4.079  -0.310  1.00  3.62           H  
ATOM     32 1HB  PRO A   2       2.354   4.695   2.638  1.00  3.62           H  
ATOM     33 2HB  PRO A   2       1.812   5.627   1.308  1.00  3.62           H  
ATOM     34 1HG  PRO A   2      -0.047   4.474   2.744  1.00  3.62           H  
ATOM     35 2HG  PRO A   2      -0.199   4.715   1.002  1.00  3.62           H  
ATOM     36 1HD  PRO A   2       0.471   2.165   2.528  1.00  3.62           H  
ATOM     37 2HD  PRO A   2      -0.530   2.453   1.027  1.00  3.62           H  
ATOM     38  N   VAL A   3       4.953   3.910   0.738  1.00  3.12           N  
ATOM     39  CA  VAL A   3       6.362   3.486   0.944  1.00  3.12           C  
ATOM     40  C   VAL A   3       7.025   3.921   2.264  1.00  3.12           C  
ATOM     41  O   VAL A   3       6.968   5.084   2.614  1.00  3.12           O  
ATOM     42  CB  VAL A   3       7.232   4.057  -0.206  1.00  3.12           C  
ATOM     43  CG1 VAL A   3       8.702   3.675  -0.013  1.00  3.12           C  
ATOM     44  CG2 VAL A   3       6.699   3.575  -1.524  1.00  3.12           C  
ATOM     45  H   VAL A   3       4.732   4.813   0.345  1.00  3.12           H  
ATOM     46  HA  VAL A   3       6.364   2.415   0.903  1.00  3.12           H  
ATOM     47  HB  VAL A   3       7.186   5.145  -0.183  1.00  3.12           H  
ATOM     48 1HG1 VAL A   3       9.297   4.102  -0.819  1.00  3.12           H  
ATOM     49 2HG1 VAL A   3       9.063   4.064   0.934  1.00  3.12           H  
ATOM     50 3HG1 VAL A   3       8.806   2.594  -0.020  1.00  3.12           H  
ATOM     51 1HG2 VAL A   3       7.289   3.986  -2.323  1.00  3.12           H  
ATOM     52 2HG2 VAL A   3       6.736   2.503  -1.569  1.00  3.12           H  
ATOM     53 3HG2 VAL A   3       5.674   3.913  -1.625  1.00  3.12           H  
ATOM     54  N   LYS A   4       7.638   3.040   3.049  1.00  2.65           N  
ATOM     55  CA  LYS A   4       8.260   3.587   4.272  1.00  2.65           C  
ATOM     56  C   LYS A   4       9.581   4.306   4.094  1.00  2.65           C  
ATOM     57  O   LYS A   4       9.802   5.366   4.682  1.00  2.65           O  
ATOM     58  CB  LYS A   4       8.598   2.579   5.349  1.00  2.65           C  
ATOM     59  CG  LYS A   4       9.350   3.361   6.509  1.00  2.65           C  
ATOM     60  CD  LYS A   4       9.710   2.546   7.691  1.00  2.65           C  
ATOM     61  CE  LYS A   4      10.560   3.305   8.677  1.00  2.65           C  
ATOM     62  NZ  LYS A   4      10.920   2.455   9.841  1.00  2.65           N  
ATOM     63  H   LYS A   4       7.683   2.047   2.815  1.00  2.65           H  
ATOM     64  HA  LYS A   4       7.560   4.296   4.707  1.00  2.65           H  
ATOM     65 1HB  LYS A   4       7.712   2.100   5.724  1.00  2.65           H  
ATOM     66 2HB  LYS A   4       9.255   1.803   4.954  1.00  2.65           H  
ATOM     67 1HG  LYS A   4      10.261   3.802   6.120  1.00  2.65           H  
ATOM     68 2HG  LYS A   4       8.699   4.171   6.847  1.00  2.65           H  
ATOM     69 1HD  LYS A   4       8.810   2.348   8.213  1.00  2.65           H  
ATOM     70 2HD  LYS A   4      10.181   1.605   7.401  1.00  2.65           H  
ATOM     71 1HE  LYS A   4      11.472   3.637   8.184  1.00  2.65           H  
ATOM     72 2HE  LYS A   4      10.010   4.175   9.031  1.00  2.65           H  
ATOM     73 1HZ  LYS A   4      11.486   2.982  10.486  1.00  2.65           H  
ATOM     74 2HZ  LYS A   4      10.073   2.148  10.302  1.00  2.65           H  
ATOM     75 3HZ  LYS A   4      11.435   1.648   9.516  1.00  2.65           H  
ATOM     76  N   ALA A   5      10.493   3.689   3.363  1.00  2.24           N  
ATOM     77  CA  ALA A   5      11.858   4.201   3.302  1.00  2.24           C  
ATOM     78  C   ALA A   5      11.960   5.652   2.830  1.00  2.24           C  
ATOM     79  O   ALA A   5      11.307   6.061   1.868  1.00  2.24           O  
ATOM     80  CB  ALA A   5      12.678   3.317   2.387  1.00  2.24           C  
ATOM     81  H   ALA A   5      10.236   2.813   2.901  1.00  2.24           H  
ATOM     82  HA  ALA A   5      12.272   4.150   4.308  1.00  2.24           H  
ATOM     83 1HB  ALA A   5      13.710   3.661   2.375  1.00  2.24           H  
ATOM     84 2HB  ALA A   5      12.642   2.292   2.748  1.00  2.24           H  
ATOM     85 3HB  ALA A   5      12.273   3.360   1.380  1.00  2.24           H  
ATOM     86  N   ASP A   6      12.855   6.417   3.497  1.00  1.92           N  
ATOM     87  CA  ASP A   6      13.140   7.819   3.147  1.00  1.92           C  
ATOM     88  C   ASP A   6      13.679   7.915   1.733  1.00  1.92           C  
ATOM     89  O   ASP A   6      13.337   8.824   0.965  1.00  1.92           O  
ATOM     90  CB  ASP A   6      14.174   8.423   4.112  1.00  1.92           C  
ATOM     91  CG  ASP A   6      13.644   8.727   5.538  1.00  1.92           C  
ATOM     92  OD1 ASP A   6      12.438   8.746   5.746  1.00  1.92           O  
ATOM     93  OD2 ASP A   6      14.451   8.930   6.403  1.00  1.92           O  
ATOM     94  H   ASP A   6      13.341   6.006   4.282  1.00  1.92           H  
ATOM     95  HA  ASP A   6      12.235   8.398   3.203  1.00  1.92           H  
ATOM     96 1HB  ASP A   6      15.020   7.739   4.200  1.00  1.92           H  
ATOM     97 2HB  ASP A   6      14.560   9.348   3.683  1.00  1.92           H  
ATOM     98  N   THR A   7      14.513   6.944   1.405  1.00  1.68           N  
ATOM     99  CA  THR A   7      15.103   6.812   0.093  1.00  1.68           C  
ATOM    100  C   THR A   7      14.960   5.364  -0.329  1.00  1.68           C  
ATOM    101  O   THR A   7      15.255   4.455   0.452  1.00  1.68           O  
ATOM    102  CB  THR A   7      16.577   7.233   0.091  1.00  1.68           C  
ATOM    103  OG1 THR A   7      16.685   8.595   0.532  1.00  1.68           O  
ATOM    104  CG2 THR A   7      17.135   7.120  -1.287  1.00  1.68           C  
ATOM    105  H   THR A   7      14.728   6.250   2.102  1.00  1.68           H  
ATOM    106  HA  THR A   7      14.557   7.431  -0.616  1.00  1.68           H  
ATOM    107  HB  THR A   7      17.144   6.593   0.765  1.00  1.68           H  
ATOM    108  HG1 THR A   7      16.105   9.147  -0.004  1.00  1.68           H  
ATOM    109 1HG2 THR A   7      18.177   7.431  -1.293  1.00  1.68           H  
ATOM    110 2HG2 THR A   7      17.067   6.090  -1.636  1.00  1.68           H  
ATOM    111 3HG2 THR A   7      16.553   7.769  -1.938  1.00  1.68           H  
ATOM    112  N   LEU A   8      14.515   5.145  -1.552  1.00  1.52           N  
ATOM    113  CA  LEU A   8      14.361   3.795  -2.049  1.00  1.52           C  
ATOM    114  C   LEU A   8      15.078   3.597  -3.366  1.00  1.52           C  
ATOM    115  O   LEU A   8      14.794   4.243  -4.373  1.00  1.52           O  
ATOM    116  CB  LEU A   8      12.863   3.455  -2.094  1.00  1.52           C  
ATOM    117  CG  LEU A   8      12.434   2.123  -2.677  1.00  1.52           C  
ATOM    118  CD1 LEU A   8      13.103   1.009  -1.956  1.00  1.52           C  
ATOM    119  CD2 LEU A   8      10.935   2.004  -2.422  1.00  1.52           C  
ATOM    120  H   LEU A   8      14.280   5.941  -2.141  1.00  1.52           H  
ATOM    121  HA  LEU A   8      14.815   3.112  -1.332  1.00  1.52           H  
ATOM    122 1HB  LEU A   8      12.481   3.496  -1.074  1.00  1.52           H  
ATOM    123 2HB  LEU A   8      12.359   4.234  -2.664  1.00  1.52           H  
ATOM    124  HG  LEU A   8      12.663   2.075  -3.742  1.00  1.52           H  
ATOM    125 1HD1 LEU A   8      12.759   0.056  -2.341  1.00  1.52           H  
ATOM    126 2HD1 LEU A   8      14.179   1.079  -2.088  1.00  1.52           H  
ATOM    127 3HD1 LEU A   8      12.867   1.095  -0.922  1.00  1.52           H  
ATOM    128 1HD2 LEU A   8      10.545   1.075  -2.795  1.00  1.52           H  
ATOM    129 2HD2 LEU A   8      10.766   2.051  -1.350  1.00  1.52           H  
ATOM    130 3HD2 LEU A   8      10.430   2.819  -2.894  1.00  1.52           H  
ATOM    131  N   ASN A   9      16.074   2.726  -3.317  1.00  1.42           N  
ATOM    132  CA  ASN A   9      16.924   2.436  -4.456  1.00  1.42           C  
ATOM    133  C   ASN A   9      16.377   1.260  -5.229  1.00  1.42           C  
ATOM    134  O   ASN A   9      16.336   0.133  -4.721  1.00  1.42           O  
ATOM    135  CB  ASN A   9      18.331   2.180  -3.988  1.00  1.42           C  
ATOM    136  CG  ASN A   9      18.986   3.411  -3.404  1.00  1.42           C  
ATOM    137  OD1 ASN A   9      18.998   4.500  -4.003  1.00  1.42           O  
ATOM    138  ND2 ASN A   9      19.541   3.255  -2.227  1.00  1.42           N  
ATOM    139  H   ASN A   9      16.246   2.242  -2.445  1.00  1.42           H  
ATOM    140  HA  ASN A   9      16.925   3.292  -5.130  1.00  1.42           H  
ATOM    141 1HB  ASN A   9      18.320   1.396  -3.231  1.00  1.42           H  
ATOM    142 2HB  ASN A   9      18.919   1.816  -4.806  1.00  1.42           H  
ATOM    143 1HD2 ASN A   9      19.994   4.029  -1.781  1.00  1.42           H  
ATOM    144 2HD2 ASN A   9      19.515   2.364  -1.773  1.00  1.42           H  
ATOM    145  N   CYS A  10      15.887   1.533  -6.427  1.00  1.39           N  
ATOM    146  CA  CYS A  10      15.266   0.490  -7.209  1.00  1.39           C  
ATOM    147  C   CYS A  10      16.356  -0.327  -7.886  1.00  1.39           C  
ATOM    148  O   CYS A  10      17.430   0.205  -8.162  1.00  1.39           O  
ATOM    149  CB  CYS A  10      14.414   1.076  -8.306  1.00  1.39           C  
ATOM    150  SG  CYS A  10      15.359   1.288  -9.855  1.00  1.39           S  
ATOM    151  H   CYS A  10      15.943   2.473  -6.814  1.00  1.39           H  
ATOM    152  HA  CYS A  10      14.675  -0.159  -6.563  1.00  1.39           H  
ATOM    153 1HB  CYS A  10      13.530   0.484  -8.450  1.00  1.39           H  
ATOM    154 2HB  CYS A  10      14.100   2.062  -7.991  1.00  1.39           H  
ATOM    155  N   ARG A  11      16.048  -1.544  -8.286  1.00  1.41           N  
ATOM    156  CA  ARG A  11      17.052  -2.371  -8.946  1.00  1.41           C  
ATOM    157  C   ARG A  11      16.603  -2.997 -10.255  1.00  1.41           C  
ATOM    158  O   ARG A  11      15.417  -3.218 -10.497  1.00  1.41           O  
ATOM    159  CB  ARG A  11      17.545  -3.427  -7.976  1.00  1.41           C  
ATOM    160  CG  ARG A  11      18.379  -2.879  -6.816  1.00  1.41           C  
ATOM    161  CD  ARG A  11      18.712  -3.920  -5.854  1.00  1.41           C  
ATOM    162  NE  ARG A  11      19.650  -3.467  -4.828  1.00  1.41           N  
ATOM    163  CZ  ARG A  11      19.332  -2.661  -3.799  1.00  1.41           C  
ATOM    164  NH1 ARG A  11      18.121  -2.154  -3.706  1.00  1.41           N  
ATOM    165  NH2 ARG A  11      20.239  -2.372  -2.883  1.00  1.41           N  
ATOM    166  H   ARG A  11      15.137  -1.932  -8.046  1.00  1.41           H  
ATOM    167  HA  ARG A  11      17.902  -1.736  -9.178  1.00  1.41           H  
ATOM    168 1HB  ARG A  11      16.695  -3.977  -7.561  1.00  1.41           H  
ATOM    169 2HB  ARG A  11      18.159  -4.133  -8.509  1.00  1.41           H  
ATOM    170 1HG  ARG A  11      19.308  -2.471  -7.211  1.00  1.41           H  
ATOM    171 2HG  ARG A  11      17.834  -2.101  -6.286  1.00  1.41           H  
ATOM    172 1HD  ARG A  11      17.812  -4.272  -5.367  1.00  1.41           H  
ATOM    173 2HD  ARG A  11      19.175  -4.749  -6.384  1.00  1.41           H  
ATOM    174  HE  ARG A  11      20.597  -3.887  -4.837  1.00  1.41           H  
ATOM    175 1HH1 ARG A  11      17.429  -2.359  -4.419  1.00  1.41           H  
ATOM    176 2HH1 ARG A  11      17.882  -1.539  -2.940  1.00  1.41           H  
ATOM    177 1HH2 ARG A  11      21.177  -2.754  -2.957  1.00  1.41           H  
ATOM    178 2HH2 ARG A  11      19.999  -1.764  -2.114  1.00  1.41           H  
ATOM    179  N   SER A  12      17.570  -3.314 -11.110  1.00  1.50           N  
ATOM    180  CA  SER A  12      17.271  -3.942 -12.398  1.00  1.50           C  
ATOM    181  C   SER A  12      16.485  -5.257 -12.267  1.00  1.50           C  
ATOM    182  O   SER A  12      15.564  -5.505 -13.044  1.00  1.50           O  
ATOM    183  CB  SER A  12      18.553  -4.185 -13.160  1.00  1.50           C  
ATOM    184  OG  SER A  12      18.297  -4.791 -14.397  1.00  1.50           O  
ATOM    185  H   SER A  12      18.535  -3.083 -10.863  1.00  1.50           H  
ATOM    186  HA  SER A  12      16.661  -3.245 -12.974  1.00  1.50           H  
ATOM    187 1HB  SER A  12      19.073  -3.242 -13.311  1.00  1.50           H  
ATOM    188 2HB  SER A  12      19.205  -4.824 -12.569  1.00  1.50           H  
ATOM    189  HG  SER A  12      17.809  -5.597 -14.200  1.00  1.50           H  
ATOM    190  N   GLY A  13      16.868  -6.117 -11.326  1.00  1.61           N  
ATOM    191  CA  GLY A  13      16.118  -7.349 -11.111  1.00  1.61           C  
ATOM    192  C   GLY A  13      15.771  -7.485  -9.627  1.00  1.61           C  
ATOM    193  O   GLY A  13      16.174  -6.641  -8.830  1.00  1.61           O  
ATOM    194  H   GLY A  13      17.649  -5.888 -10.730  1.00  1.61           H  
ATOM    195 1HA  GLY A  13      15.221  -7.317 -11.718  1.00  1.61           H  
ATOM    196 2HA  GLY A  13      16.710  -8.202 -11.439  1.00  1.61           H  
ATOM    197  N   PRO A  14      15.013  -8.521  -9.227  1.00  1.71           N  
ATOM    198  CA  PRO A  14      14.677  -8.851  -7.849  1.00  1.71           C  
ATOM    199  C   PRO A  14      15.943  -9.151  -7.054  1.00  1.71           C  
ATOM    200  O   PRO A  14      16.817  -9.848  -7.550  1.00  1.71           O  
ATOM    201  CB  PRO A  14      13.832 -10.123  -8.006  1.00  1.71           C  
ATOM    202  CG  PRO A  14      13.300 -10.064  -9.414  1.00  1.71           C  
ATOM    203  CD  PRO A  14      14.409  -9.423 -10.220  1.00  1.71           C  
ATOM    204  HA  PRO A  14      14.108  -8.028  -7.397  1.00  1.71           H  
ATOM    205 1HB  PRO A  14      14.454 -11.009  -7.818  1.00  1.71           H  
ATOM    206 2HB  PRO A  14      13.035 -10.132  -7.249  1.00  1.71           H  
ATOM    207 1HG  PRO A  14      13.048 -11.075  -9.768  1.00  1.71           H  
ATOM    208 2HG  PRO A  14      12.371  -9.487  -9.433  1.00  1.71           H  
ATOM    209 1HD  PRO A  14      15.142 -10.170 -10.559  1.00  1.71           H  
ATOM    210 2HD  PRO A  14      13.948  -8.891 -11.047  1.00  1.71           H  
ATOM    211  N   GLY A  15      15.994  -8.755  -5.799  1.00  1.74           N  
ATOM    212  CA  GLY A  15      17.147  -9.047  -4.954  1.00  1.74           C  
ATOM    213  C   GLY A  15      18.092  -7.858  -4.829  1.00  1.74           C  
ATOM    214  O   GLY A  15      18.248  -7.054  -5.753  1.00  1.74           O  
ATOM    215  H   GLY A  15      15.235  -8.209  -5.417  1.00  1.74           H  
ATOM    216 1HA  GLY A  15      16.797  -9.338  -3.962  1.00  1.74           H  
ATOM    217 2HA  GLY A  15      17.689  -9.901  -5.360  1.00  1.74           H  
ATOM    218  N   THR A  16      18.785  -7.781  -3.693  1.00  1.67           N  
ATOM    219  CA  THR A  16      19.659  -6.645  -3.419  1.00  1.67           C  
ATOM    220  C   THR A  16      20.959  -6.661  -4.221  1.00  1.67           C  
ATOM    221  O   THR A  16      21.630  -5.634  -4.351  1.00  1.67           O  
ATOM    222  CB  THR A  16      19.998  -6.564  -1.920  1.00  1.67           C  
ATOM    223  OG1 THR A  16      20.673  -7.761  -1.514  1.00  1.67           O  
ATOM    224  CG2 THR A  16      18.743  -6.394  -1.095  1.00  1.67           C  
ATOM    225  H   THR A  16      18.659  -8.492  -2.986  1.00  1.67           H  
ATOM    226  HA  THR A  16      19.107  -5.750  -3.672  1.00  1.67           H  
ATOM    227  HB  THR A  16      20.655  -5.711  -1.752  1.00  1.67           H  
ATOM    228  HG1 THR A  16      20.883  -7.707  -0.576  1.00  1.67           H  
ATOM    229 1HG2 THR A  16      19.004  -6.333  -0.037  1.00  1.67           H  
ATOM    230 2HG2 THR A  16      18.229  -5.483  -1.392  1.00  1.67           H  
ATOM    231 3HG2 THR A  16      18.098  -7.250  -1.252  1.00  1.67           H  
ATOM    232  N   SER A  17      21.279  -7.816  -4.807  1.00  1.51           N  
ATOM    233  CA  SER A  17      22.502  -7.996  -5.584  1.00  1.51           C  
ATOM    234  C   SER A  17      22.464  -7.313  -6.955  1.00  1.51           C  
ATOM    235  O   SER A  17      23.491  -7.215  -7.627  1.00  1.51           O  
ATOM    236  CB  SER A  17      22.791  -9.473  -5.773  1.00  1.51           C  
ATOM    237  OG  SER A  17      21.829 -10.075  -6.591  1.00  1.51           O  
ATOM    238  H   SER A  17      20.659  -8.599  -4.672  1.00  1.51           H  
ATOM    239  HA  SER A  17      23.324  -7.558  -5.017  1.00  1.51           H  
ATOM    240 1HB  SER A  17      23.775  -9.588  -6.225  1.00  1.51           H  
ATOM    241 2HB  SER A  17      22.816  -9.972  -4.805  1.00  1.51           H  
ATOM    242  HG  SER A  17      21.704  -9.469  -7.331  1.00  1.51           H  
ATOM    243  N   TYR A  18      21.292  -6.863  -7.389  1.00  1.31           N  
ATOM    244  CA  TYR A  18      21.190  -6.202  -8.685  1.00  1.31           C  
ATOM    245  C   TYR A  18      21.549  -4.723  -8.661  1.00  1.31           C  
ATOM    246  O   TYR A  18      21.393  -4.035  -7.655  1.00  1.31           O  
ATOM    247  CB  TYR A  18      19.816  -6.392  -9.288  1.00  1.31           C  
ATOM    248  CG  TYR A  18      19.594  -7.713  -9.907  1.00  1.31           C  
ATOM    249  CD1 TYR A  18      19.067  -8.731  -9.182  1.00  1.31           C  
ATOM    250  CD2 TYR A  18      19.895  -7.888 -11.249  1.00  1.31           C  
ATOM    251  CE1 TYR A  18      18.833  -9.955  -9.782  1.00  1.31           C  
ATOM    252  CE2 TYR A  18      19.664  -9.101 -11.855  1.00  1.31           C  
ATOM    253  CZ  TYR A  18      19.132 -10.136 -11.121  1.00  1.31           C  
ATOM    254  OH  TYR A  18      18.892 -11.353 -11.714  1.00  1.31           O  
ATOM    255  H   TYR A  18      20.451  -6.960  -6.811  1.00  1.31           H  
ATOM    256  HA  TYR A  18      21.901  -6.684  -9.356  1.00  1.31           H  
ATOM    257 1HB  TYR A  18      19.065  -6.274  -8.503  1.00  1.31           H  
ATOM    258 2HB  TYR A  18      19.636  -5.623 -10.037  1.00  1.31           H  
ATOM    259  HD1 TYR A  18      18.826  -8.576  -8.128  1.00  1.31           H  
ATOM    260  HD2 TYR A  18      20.310  -7.061 -11.826  1.00  1.31           H  
ATOM    261  HE1 TYR A  18      18.409 -10.772  -9.201  1.00  1.31           H  
ATOM    262  HE2 TYR A  18      19.897  -9.240 -12.911  1.00  1.31           H  
ATOM    263  HH  TYR A  18      18.510 -11.951 -11.064  1.00  1.31           H  
ATOM    264  N   LYS A  19      22.048  -4.255  -9.796  1.00  1.13           N  
ATOM    265  CA  LYS A  19      22.416  -2.862 -10.007  1.00  1.13           C  
ATOM    266  C   LYS A  19      21.279  -1.889  -9.740  1.00  1.13           C  
ATOM    267  O   LYS A  19      20.144  -2.096 -10.188  1.00  1.13           O  
ATOM    268  CB  LYS A  19      22.907  -2.665 -11.444  1.00  1.13           C  
ATOM    269  CG  LYS A  19      23.364  -1.254 -11.771  1.00  1.13           C  
ATOM    270  CD  LYS A  19      23.880  -1.148 -13.195  1.00  1.13           C  
ATOM    271  CE  LYS A  19      24.293   0.279 -13.523  1.00  1.13           C  
ATOM    272  NZ  LYS A  19      24.811   0.399 -14.918  1.00  1.13           N  
ATOM    273  H   LYS A  19      22.173  -4.901 -10.561  1.00  1.13           H  
ATOM    274  HA  LYS A  19      23.228  -2.619  -9.321  1.00  1.13           H  
ATOM    275 1HB  LYS A  19      23.738  -3.341 -11.643  1.00  1.13           H  
ATOM    276 2HB  LYS A  19      22.102  -2.919 -12.138  1.00  1.13           H  
ATOM    277 1HG  LYS A  19      22.528  -0.567 -11.658  1.00  1.13           H  
ATOM    278 2HG  LYS A  19      24.148  -0.953 -11.080  1.00  1.13           H  
ATOM    279 1HD  LYS A  19      24.737  -1.809 -13.325  1.00  1.13           H  
ATOM    280 2HD  LYS A  19      23.096  -1.454 -13.886  1.00  1.13           H  
ATOM    281 1HE  LYS A  19      23.429   0.936 -13.405  1.00  1.13           H  
ATOM    282 2HE  LYS A  19      25.072   0.594 -12.829  1.00  1.13           H  
ATOM    283 1HZ  LYS A  19      25.075   1.358 -15.101  1.00  1.13           H  
ATOM    284 2HZ  LYS A  19      25.618  -0.198 -15.031  1.00  1.13           H  
ATOM    285 3HZ  LYS A  19      24.091   0.119 -15.569  1.00  1.13           H  
ATOM    286  N   VAL A  20      21.590  -0.817  -9.007  1.00  1.01           N  
ATOM    287  CA  VAL A  20      20.604   0.225  -8.758  1.00  1.01           C  
ATOM    288  C   VAL A  20      20.471   1.100  -9.988  1.00  1.01           C  
ATOM    289  O   VAL A  20      21.470   1.576 -10.533  1.00  1.01           O  
ATOM    290  CB  VAL A  20      20.962   1.074  -7.528  1.00  1.01           C  
ATOM    291  CG1 VAL A  20      19.972   2.256  -7.386  1.00  1.01           C  
ATOM    292  CG2 VAL A  20      20.876   0.182  -6.285  1.00  1.01           C  
ATOM    293  H   VAL A  20      22.524  -0.719  -8.637  1.00  1.01           H  
ATOM    294  HA  VAL A  20      19.658  -0.257  -8.565  1.00  1.01           H  
ATOM    295  HB  VAL A  20      21.966   1.476  -7.640  1.00  1.01           H  
ATOM    296 1HG1 VAL A  20      20.233   2.849  -6.512  1.00  1.01           H  
ATOM    297 2HG1 VAL A  20      20.024   2.889  -8.272  1.00  1.01           H  
ATOM    298 3HG1 VAL A  20      18.960   1.883  -7.276  1.00  1.01           H  
ATOM    299 1HG2 VAL A  20      21.127   0.763  -5.400  1.00  1.01           H  
ATOM    300 2HG2 VAL A  20      19.857  -0.201  -6.194  1.00  1.01           H  
ATOM    301 3HG2 VAL A  20      21.570  -0.652  -6.383  1.00  1.01           H  
ATOM    302  N   ILE A  21      19.237   1.279 -10.426  1.00  0.96           N  
ATOM    303  CA  ILE A  21      18.942   2.036 -11.637  1.00  0.96           C  
ATOM    304  C   ILE A  21      18.394   3.447 -11.375  1.00  0.96           C  
ATOM    305  O   ILE A  21      18.784   4.408 -12.038  1.00  0.96           O  
ATOM    306  CB  ILE A  21      17.982   1.235 -12.531  1.00  0.96           C  
ATOM    307  CG1 ILE A  21      18.613  -0.126 -12.867  1.00  0.96           C  
ATOM    308  CG2 ILE A  21      17.626   2.018 -13.768  1.00  0.96           C  
ATOM    309  CD1 ILE A  21      19.953  -0.040 -13.560  1.00  0.96           C  
ATOM    310  H   ILE A  21      18.489   0.857  -9.873  1.00  0.96           H  
ATOM    311  HA  ILE A  21      19.872   2.150 -12.190  1.00  0.96           H  
ATOM    312  HB  ILE A  21      17.094   1.028 -11.995  1.00  0.96           H  
ATOM    313 1HG1 ILE A  21      18.741  -0.682 -11.938  1.00  0.96           H  
ATOM    314 2HG1 ILE A  21      17.926  -0.680 -13.506  1.00  0.96           H  
ATOM    315 1HG2 ILE A  21      16.933   1.439 -14.376  1.00  0.96           H  
ATOM    316 2HG2 ILE A  21      17.155   2.956 -13.474  1.00  0.96           H  
ATOM    317 3HG2 ILE A  21      18.528   2.227 -14.343  1.00  0.96           H  
ATOM    318 1HD1 ILE A  21      20.328  -1.045 -13.751  1.00  0.96           H  
ATOM    319 2HD1 ILE A  21      19.843   0.493 -14.502  1.00  0.96           H  
ATOM    320 3HD1 ILE A  21      20.658   0.491 -12.926  1.00  0.96           H  
ATOM    321  N   LYS A  22      17.463   3.551 -10.443  1.00  0.98           N  
ATOM    322  CA  LYS A  22      16.752   4.785 -10.117  1.00  0.98           C  
ATOM    323  C   LYS A  22      16.468   4.903  -8.624  1.00  0.98           C  
ATOM    324  O   LYS A  22      16.095   3.933  -7.964  1.00  0.98           O  
ATOM    325  CB  LYS A  22      15.433   4.869 -10.897  1.00  0.98           C  
ATOM    326  CG  LYS A  22      14.626   6.152 -10.683  1.00  0.98           C  
ATOM    327  CD  LYS A  22      13.418   6.210 -11.620  1.00  0.98           C  
ATOM    328  CE  LYS A  22      12.578   7.467 -11.376  1.00  0.98           C  
ATOM    329  NZ  LYS A  22      11.414   7.553 -12.318  1.00  0.98           N  
ATOM    330  H   LYS A  22      17.218   2.714  -9.936  1.00  0.98           H  
ATOM    331  HA  LYS A  22      17.380   5.629 -10.403  1.00  0.98           H  
ATOM    332 1HB  LYS A  22      15.633   4.764 -11.963  1.00  0.98           H  
ATOM    333 2HB  LYS A  22      14.786   4.051 -10.606  1.00  0.98           H  
ATOM    334 1HG  LYS A  22      14.255   6.180  -9.653  1.00  0.98           H  
ATOM    335 2HG  LYS A  22      15.257   7.022 -10.848  1.00  0.98           H  
ATOM    336 1HD  LYS A  22      13.750   6.198 -12.658  1.00  0.98           H  
ATOM    337 2HD  LYS A  22      12.784   5.333 -11.453  1.00  0.98           H  
ATOM    338 1HE  LYS A  22      12.206   7.442 -10.358  1.00  0.98           H  
ATOM    339 2HE  LYS A  22      13.200   8.351 -11.499  1.00  0.98           H  
ATOM    340 1HZ  LYS A  22      10.870   8.374 -12.129  1.00  0.98           H  
ATOM    341 2HZ  LYS A  22      11.744   7.583 -13.267  1.00  0.98           H  
ATOM    342 3HZ  LYS A  22      10.815   6.716 -12.213  1.00  0.98           H  
ATOM    343  N   THR A  23      16.632   6.106  -8.099  1.00  1.09           N  
ATOM    344  CA  THR A  23      16.358   6.354  -6.692  1.00  1.09           C  
ATOM    345  C   THR A  23      15.086   7.177  -6.515  1.00  1.09           C  
ATOM    346  O   THR A  23      14.893   8.193  -7.187  1.00  1.09           O  
ATOM    347  CB  THR A  23      17.546   7.071  -6.033  1.00  1.09           C  
ATOM    348  OG1 THR A  23      18.717   6.241  -6.124  1.00  1.09           O  
ATOM    349  CG2 THR A  23      17.248   7.358  -4.599  1.00  1.09           C  
ATOM    350  H   THR A  23      16.949   6.867  -8.685  1.00  1.09           H  
ATOM    351  HA  THR A  23      16.209   5.402  -6.186  1.00  1.09           H  
ATOM    352  HB  THR A  23      17.737   8.005  -6.553  1.00  1.09           H  
ATOM    353  HG1 THR A  23      18.687   5.545  -5.433  1.00  1.09           H  
ATOM    354 1HG2 THR A  23      18.100   7.856  -4.144  1.00  1.09           H  
ATOM    355 2HG2 THR A  23      16.373   7.998  -4.519  1.00  1.09           H  
ATOM    356 3HG2 THR A  23      17.057   6.413  -4.091  1.00  1.09           H  
ATOM    357  N   TYR A  24      14.229   6.737  -5.599  1.00  1.26           N  
ATOM    358  CA  TYR A  24      12.990   7.431  -5.302  1.00  1.26           C  
ATOM    359  C   TYR A  24      13.097   8.042  -3.905  1.00  1.26           C  
ATOM    360  O   TYR A  24      13.787   7.501  -3.036  1.00  1.26           O  
ATOM    361  CB  TYR A  24      11.813   6.465  -5.308  1.00  1.26           C  
ATOM    362  CG  TYR A  24      11.563   5.692  -6.596  1.00  1.26           C  
ATOM    363  CD1 TYR A  24      12.015   4.378  -6.709  1.00  1.26           C  
ATOM    364  CD2 TYR A  24      10.887   6.265  -7.648  1.00  1.26           C  
ATOM    365  CE1 TYR A  24      11.761   3.667  -7.861  1.00  1.26           C  
ATOM    366  CE2 TYR A  24      10.652   5.546  -8.796  1.00  1.26           C  
ATOM    367  CZ  TYR A  24      11.086   4.255  -8.900  1.00  1.26           C  
ATOM    368  OH  TYR A  24      10.850   3.540 -10.043  1.00  1.26           O  
ATOM    369  H   TYR A  24      14.444   5.875  -5.104  1.00  1.26           H  
ATOM    370  HA  TYR A  24      12.832   8.233  -6.024  1.00  1.26           H  
ATOM    371 1HB  TYR A  24      11.941   5.741  -4.506  1.00  1.26           H  
ATOM    372 2HB  TYR A  24      10.921   7.036  -5.083  1.00  1.26           H  
ATOM    373  HD1 TYR A  24      12.551   3.908  -5.878  1.00  1.26           H  
ATOM    374  HD2 TYR A  24      10.538   7.272  -7.579  1.00  1.26           H  
ATOM    375  HE1 TYR A  24      12.082   2.647  -7.951  1.00  1.26           H  
ATOM    376  HE2 TYR A  24      10.113   6.004  -9.629  1.00  1.26           H  
ATOM    377  HH  TYR A  24      10.519   4.137 -10.755  1.00  1.26           H  
ATOM    378  N   LYS A  25      12.382   9.133  -3.657  1.00  1.49           N  
ATOM    379  CA  LYS A  25      12.380   9.735  -2.319  1.00  1.49           C  
ATOM    380  C   LYS A  25      10.981   9.734  -1.717  1.00  1.49           C  
ATOM    381  O   LYS A  25       9.997   9.830  -2.455  1.00  1.49           O  
ATOM    382  CB  LYS A  25      12.922  11.166  -2.380  1.00  1.49           C  
ATOM    383  CG  LYS A  25      14.390  11.263  -2.807  1.00  1.49           C  
ATOM    384  CD  LYS A  25      14.876  12.708  -2.797  1.00  1.49           C  
ATOM    385  CE  LYS A  25      16.332  12.814  -3.239  1.00  1.49           C  
ATOM    386  NZ  LYS A  25      16.811  14.226  -3.233  1.00  1.49           N  
ATOM    387  H   LYS A  25      11.837   9.555  -4.400  1.00  1.49           H  
ATOM    388  HA  LYS A  25      13.021   9.147  -1.660  1.00  1.49           H  
ATOM    389 1HB  LYS A  25      12.324  11.752  -3.077  1.00  1.49           H  
ATOM    390 2HB  LYS A  25      12.824  11.629  -1.396  1.00  1.49           H  
ATOM    391 1HG  LYS A  25      15.002  10.668  -2.126  1.00  1.49           H  
ATOM    392 2HG  LYS A  25      14.503  10.858  -3.813  1.00  1.49           H  
ATOM    393 1HD  LYS A  25      14.258  13.304  -3.470  1.00  1.49           H  
ATOM    394 2HD  LYS A  25      14.782  13.116  -1.790  1.00  1.49           H  
ATOM    395 1HE  LYS A  25      16.953  12.227  -2.563  1.00  1.49           H  
ATOM    396 2HE  LYS A  25      16.428  12.412  -4.248  1.00  1.49           H  
ATOM    397 1HZ  LYS A  25      17.776  14.255  -3.531  1.00  1.49           H  
ATOM    398 2HZ  LYS A  25      16.247  14.776  -3.866  1.00  1.49           H  
ATOM    399 3HZ  LYS A  25      16.735  14.604  -2.300  1.00  1.49           H  
ATOM    400  N   LYS A  26      10.890   9.683  -0.391  1.00  1.74           N  
ATOM    401  CA  LYS A  26       9.594   9.728   0.280  1.00  1.74           C  
ATOM    402  C   LYS A  26       8.755  10.896  -0.222  1.00  1.74           C  
ATOM    403  O   LYS A  26       9.219  12.033  -0.291  1.00  1.74           O  
ATOM    404  CB  LYS A  26       9.789   9.800   1.788  1.00  1.74           C  
ATOM    405  CG  LYS A  26       8.516   9.741   2.650  1.00  1.74           C  
ATOM    406  CD  LYS A  26       8.903   9.855   4.125  1.00  1.74           C  
ATOM    407  CE  LYS A  26       9.483   8.545   4.650  1.00  1.74           C  
ATOM    408  NZ  LYS A  26      10.045   8.686   6.021  1.00  1.74           N  
ATOM    409  H   LYS A  26      11.741   9.569   0.166  1.00  1.74           H  
ATOM    410  HA  LYS A  26       9.058   8.806   0.050  1.00  1.74           H  
ATOM    411 1HB  LYS A  26      10.390   8.950   2.085  1.00  1.74           H  
ATOM    412 2HB  LYS A  26      10.346  10.699   2.047  1.00  1.74           H  
ATOM    413 1HG  LYS A  26       7.841  10.557   2.385  1.00  1.74           H  
ATOM    414 2HG  LYS A  26       8.003   8.793   2.491  1.00  1.74           H  
ATOM    415 1HD  LYS A  26       9.651  10.641   4.249  1.00  1.74           H  
ATOM    416 2HD  LYS A  26       8.025  10.113   4.714  1.00  1.74           H  
ATOM    417 1HE  LYS A  26       8.703   7.810   4.673  1.00  1.74           H  
ATOM    418 2HE  LYS A  26      10.244   8.198   3.989  1.00  1.74           H  
ATOM    419 1HZ  LYS A  26      10.431   7.806   6.333  1.00  1.74           H  
ATOM    420 2HZ  LYS A  26      10.825   9.358   5.994  1.00  1.74           H  
ATOM    421 3HZ  LYS A  26       9.349   8.994   6.665  1.00  1.74           H  
ATOM    422  N   GLY A  27       7.508  10.583  -0.569  1.00  1.98           N  
ATOM    423  CA  GLY A  27       6.540  11.522  -1.128  1.00  1.98           C  
ATOM    424  C   GLY A  27       6.369  11.278  -2.632  1.00  1.98           C  
ATOM    425  O   GLY A  27       5.399  11.732  -3.239  1.00  1.98           O  
ATOM    426  H   GLY A  27       7.221   9.625  -0.463  1.00  1.98           H  
ATOM    427 1HA  GLY A  27       5.583  11.404  -0.621  1.00  1.98           H  
ATOM    428 2HA  GLY A  27       6.878  12.544  -0.956  1.00  1.98           H  
ATOM    429  N   THR A  28       7.303  10.525  -3.211  1.00  2.20           N  
ATOM    430  CA  THR A  28       7.290  10.143  -4.618  1.00  2.20           C  
ATOM    431  C   THR A  28       6.313   8.995  -4.823  1.00  2.20           C  
ATOM    432  O   THR A  28       6.209   8.113  -3.965  1.00  2.20           O  
ATOM    433  CB  THR A  28       8.695   9.715  -5.099  1.00  2.20           C  
ATOM    434  OG1 THR A  28       9.605  10.794  -4.905  1.00  2.20           O  
ATOM    435  CG2 THR A  28       8.693   9.345  -6.564  1.00  2.20           C  
ATOM    436  H   THR A  28       8.106  10.221  -2.662  1.00  2.20           H  
ATOM    437  HA  THR A  28       6.954  10.992  -5.214  1.00  2.20           H  
ATOM    438  HB  THR A  28       9.033   8.853  -4.526  1.00  2.20           H  
ATOM    439  HG1 THR A  28       9.806  10.838  -3.943  1.00  2.20           H  
ATOM    440 1HG2 THR A  28       9.694   9.079  -6.848  1.00  2.20           H  
ATOM    441 2HG2 THR A  28       8.031   8.502  -6.743  1.00  2.20           H  
ATOM    442 3HG2 THR A  28       8.366  10.197  -7.153  1.00  2.20           H  
ATOM    443  N   ASP A  29       5.558   9.045  -5.927  1.00  2.37           N  
ATOM    444  CA  ASP A  29       4.607   7.991  -6.286  1.00  2.37           C  
ATOM    445  C   ASP A  29       5.285   6.860  -7.089  1.00  2.37           C  
ATOM    446  O   ASP A  29       5.745   7.090  -8.210  1.00  2.37           O  
ATOM    447  CB  ASP A  29       3.497   8.575  -7.172  1.00  2.37           C  
ATOM    448  CG  ASP A  29       2.586   9.603  -6.490  1.00  2.37           C  
ATOM    449  OD1 ASP A  29       2.633   9.738  -5.303  1.00  2.37           O  
ATOM    450  OD2 ASP A  29       1.857  10.255  -7.194  1.00  2.37           O  
ATOM    451  H   ASP A  29       5.679   9.824  -6.556  1.00  2.37           H  
ATOM    452  HA  ASP A  29       4.183   7.575  -5.376  1.00  2.37           H  
ATOM    453 1HB  ASP A  29       3.946   9.040  -8.049  1.00  2.37           H  
ATOM    454 2HB  ASP A  29       2.870   7.755  -7.527  1.00  2.37           H  
ATOM    455  N   LEU A  30       5.343   5.652  -6.525  1.00  2.53           N  
ATOM    456  CA  LEU A  30       5.964   4.499  -7.181  1.00  2.53           C  
ATOM    457  C   LEU A  30       4.951   3.496  -7.694  1.00  2.53           C  
ATOM    458  O   LEU A  30       4.759   2.454  -7.079  1.00  2.53           O  
ATOM    459  CB  LEU A  30       6.836   3.722  -6.199  1.00  2.53           C  
ATOM    460  CG  LEU A  30       8.175   4.266  -5.885  1.00  2.53           C  
ATOM    461  CD1 LEU A  30       8.040   5.513  -5.025  1.00  2.53           C  
ATOM    462  CD2 LEU A  30       8.945   3.182  -5.193  1.00  2.53           C  
ATOM    463  H   LEU A  30       4.966   5.536  -5.592  1.00  2.53           H  
ATOM    464  HA  LEU A  30       6.566   4.853  -8.017  1.00  2.53           H  
ATOM    465 1HB  LEU A  30       6.293   3.653  -5.255  1.00  2.53           H  
ATOM    466 2HB  LEU A  30       6.973   2.712  -6.588  1.00  2.53           H  
ATOM    467  HG  LEU A  30       8.686   4.541  -6.795  1.00  2.53           H  
ATOM    468 1HD1 LEU A  30       9.008   5.898  -4.784  1.00  2.53           H  
ATOM    469 2HD1 LEU A  30       7.489   6.265  -5.556  1.00  2.53           H  
ATOM    470 3HD1 LEU A  30       7.516   5.282  -4.112  1.00  2.53           H  
ATOM    471 1HD2 LEU A  30       9.937   3.545  -4.961  1.00  2.53           H  
ATOM    472 2HD2 LEU A  30       8.431   2.897  -4.277  1.00  2.53           H  
ATOM    473 3HD2 LEU A  30       9.017   2.320  -5.853  1.00  2.53           H  
ATOM    474  N   LYS A  31       4.329   3.757  -8.829  1.00  2.75           N  
ATOM    475  CA  LYS A  31       3.299   2.828  -9.282  1.00  2.75           C  
ATOM    476  C   LYS A  31       3.842   1.422  -9.465  1.00  2.75           C  
ATOM    477  O   LYS A  31       4.847   1.232 -10.158  1.00  2.75           O  
ATOM    478  CB  LYS A  31       2.672   3.296 -10.593  1.00  2.75           C  
ATOM    479  CG  LYS A  31       1.560   2.379 -11.111  1.00  2.75           C  
ATOM    480  CD  LYS A  31       0.926   2.917 -12.384  1.00  2.75           C  
ATOM    481  CE  LYS A  31      -0.153   1.971 -12.897  1.00  2.75           C  
ATOM    482  NZ  LYS A  31      -0.798   2.485 -14.140  1.00  2.75           N  
ATOM    483  H   LYS A  31       4.528   4.609  -9.339  1.00  2.75           H  
ATOM    484  HA  LYS A  31       2.519   2.780  -8.521  1.00  2.75           H  
ATOM    485 1HB  LYS A  31       2.251   4.292 -10.456  1.00  2.75           H  
ATOM    486 2HB  LYS A  31       3.441   3.366 -11.361  1.00  2.75           H  
ATOM    487 1HG  LYS A  31       1.975   1.389 -11.320  1.00  2.75           H  
ATOM    488 2HG  LYS A  31       0.792   2.273 -10.343  1.00  2.75           H  
ATOM    489 1HD  LYS A  31       0.482   3.895 -12.188  1.00  2.75           H  
ATOM    490 2HD  LYS A  31       1.692   3.032 -13.150  1.00  2.75           H  
ATOM    491 1HE  LYS A  31       0.298   1.000 -13.107  1.00  2.75           H  
ATOM    492 2HE  LYS A  31      -0.914   1.847 -12.128  1.00  2.75           H  
ATOM    493 1HZ  LYS A  31      -1.505   1.832 -14.449  1.00  2.75           H  
ATOM    494 2HZ  LYS A  31      -1.228   3.380 -13.951  1.00  2.75           H  
ATOM    495 3HZ  LYS A  31      -0.103   2.594 -14.864  1.00  2.75           H  
ATOM    496  N   ILE A  32       3.151   0.448  -8.865  1.00  3.08           N  
ATOM    497  CA  ILE A  32       3.515  -0.962  -8.962  1.00  3.08           C  
ATOM    498  C   ILE A  32       2.645  -1.712  -9.939  1.00  3.08           C  
ATOM    499  O   ILE A  32       1.417  -1.602  -9.927  1.00  3.08           O  
ATOM    500  CB  ILE A  32       3.517  -1.686  -7.600  1.00  3.08           C  
ATOM    501  CG1 ILE A  32       4.547  -1.024  -6.663  1.00  3.08           C  
ATOM    502  CG2 ILE A  32       3.754  -3.195  -7.773  1.00  3.08           C  
ATOM    503  CD1 ILE A  32       5.929  -0.963  -7.222  1.00  3.08           C  
ATOM    504  H   ILE A  32       2.347   0.708  -8.310  1.00  3.08           H  
ATOM    505  HA  ILE A  32       4.532  -1.020  -9.336  1.00  3.08           H  
ATOM    506  HB  ILE A  32       2.546  -1.546  -7.129  1.00  3.08           H  
ATOM    507 1HG1 ILE A  32       4.265  -0.034  -6.461  1.00  3.08           H  
ATOM    508 2HG1 ILE A  32       4.580  -1.585  -5.726  1.00  3.08           H  
ATOM    509 1HG2 ILE A  32       3.724  -3.681  -6.796  1.00  3.08           H  
ATOM    510 2HG2 ILE A  32       2.977  -3.618  -8.392  1.00  3.08           H  
ATOM    511 3HG2 ILE A  32       4.723  -3.365  -8.238  1.00  3.08           H  
ATOM    512 1HD1 ILE A  32       6.588  -0.482  -6.501  1.00  3.08           H  
ATOM    513 2HD1 ILE A  32       6.304  -1.943  -7.455  1.00  3.08           H  
ATOM    514 3HD1 ILE A  32       5.890  -0.380  -8.121  1.00  3.08           H  
ATOM    515  N   THR A  33       3.318  -2.465 -10.793  1.00  3.58           N  
ATOM    516  CA  THR A  33       2.699  -3.253 -11.824  1.00  3.58           C  
ATOM    517  C   THR A  33       2.728  -4.751 -11.503  1.00  3.58           C  
ATOM    518  O   THR A  33       1.890  -5.501 -12.007  1.00  3.58           O  
ATOM    519  CB  THR A  33       3.438  -2.982 -13.139  1.00  3.58           C  
ATOM    520  OG1 THR A  33       4.809  -3.406 -13.011  1.00  3.58           O  
ATOM    521  CG2 THR A  33       3.416  -1.474 -13.424  1.00  3.58           C  
ATOM    522  H   THR A  33       4.327  -2.484 -10.719  1.00  3.58           H  
ATOM    523  HA  THR A  33       1.659  -2.943 -11.921  1.00  3.58           H  
ATOM    524  HB  THR A  33       2.961  -3.523 -13.954  1.00  3.58           H  
ATOM    525  HG1 THR A  33       5.161  -3.118 -12.138  1.00  3.58           H  
ATOM    526 1HG2 THR A  33       3.945  -1.279 -14.351  1.00  3.58           H  
ATOM    527 2HG2 THR A  33       2.386  -1.133 -13.514  1.00  3.58           H  
ATOM    528 3HG2 THR A  33       3.903  -0.941 -12.606  1.00  3.58           H  
ATOM    529  N   CYS A  34       3.655  -5.195 -10.639  1.00  4.29           N  
ATOM    530  CA  CYS A  34       3.689  -6.628 -10.323  1.00  4.29           C  
ATOM    531  C   CYS A  34       4.403  -7.050  -9.025  1.00  4.29           C  
ATOM    532  O   CYS A  34       5.586  -6.788  -8.826  1.00  4.29           O  
ATOM    533  CB  CYS A  34       4.330  -7.379 -11.481  1.00  4.29           C  
ATOM    534  SG  CYS A  34       4.387  -9.131 -11.263  1.00  4.29           S  
ATOM    535  H   CYS A  34       4.348  -4.546 -10.274  1.00  4.29           H  
ATOM    536  HA  CYS A  34       2.656  -6.965 -10.251  1.00  4.29           H  
ATOM    537 1HB  CYS A  34       3.782  -7.178 -12.401  1.00  4.29           H  
ATOM    538 2HB  CYS A  34       5.342  -7.033 -11.626  1.00  4.29           H  
ATOM    539  HG  CYS A  34       4.869  -9.407 -12.470  1.00  4.29           H  
ATOM    540  N   GLN A  35       3.649  -7.764  -8.177  1.00  5.19           N  
ATOM    541  CA  GLN A  35       4.044  -8.343  -6.875  1.00  5.19           C  
ATOM    542  C   GLN A  35       4.397  -9.831  -6.901  1.00  5.19           C  
ATOM    543  O   GLN A  35       4.758 -10.411  -5.879  1.00  5.19           O  
ATOM    544  CB  GLN A  35       2.910  -8.216  -5.857  1.00  5.19           C  
ATOM    545  CG  GLN A  35       3.236  -8.855  -4.516  1.00  5.19           C  
ATOM    546  CD  GLN A  35       2.078  -8.859  -3.536  1.00  5.19           C  
ATOM    547  OE1 GLN A  35       1.663  -7.842  -2.942  1.00  5.19           O  
ATOM    548  NE2 GLN A  35       1.510 -10.056  -3.369  1.00  5.19           N  
ATOM    549  H   GLN A  35       2.690  -7.909  -8.457  1.00  5.19           H  
ATOM    550  HA  GLN A  35       4.918  -7.798  -6.512  1.00  5.19           H  
ATOM    551 1HB  GLN A  35       2.700  -7.159  -5.676  1.00  5.19           H  
ATOM    552 2HB  GLN A  35       2.016  -8.670  -6.242  1.00  5.19           H  
ATOM    553 1HG  GLN A  35       3.514  -9.894  -4.681  1.00  5.19           H  
ATOM    554 2HG  GLN A  35       4.074  -8.308  -4.066  1.00  5.19           H  
ATOM    555 1HE2 GLN A  35       0.732 -10.170  -2.748  1.00  5.19           H  
ATOM    556 2HE2 GLN A  35       1.856 -10.878  -3.902  1.00  5.19           H  
ATOM    557  N   THR A  36       4.219 -10.462  -8.042  1.00  6.23           N  
ATOM    558  CA  THR A  36       4.294 -11.913  -8.138  1.00  6.23           C  
ATOM    559  C   THR A  36       5.504 -12.573  -7.458  1.00  6.23           C  
ATOM    560  O   THR A  36       6.647 -12.184  -7.702  1.00  6.23           O  
ATOM    561  CB  THR A  36       4.294 -12.347  -9.620  1.00  6.23           C  
ATOM    562  OG1 THR A  36       3.087 -11.902 -10.252  1.00  6.23           O  
ATOM    563  CG2 THR A  36       4.408 -13.854  -9.772  1.00  6.23           C  
ATOM    564  H   THR A  36       3.985  -9.923  -8.864  1.00  6.23           H  
ATOM    565  HA  THR A  36       3.379 -12.279  -7.692  1.00  6.23           H  
ATOM    566  HB  THR A  36       5.144 -11.884 -10.119  1.00  6.23           H  
ATOM    567  HG1 THR A  36       2.364 -12.476  -9.999  1.00  6.23           H  
ATOM    568 1HG2 THR A  36       4.415 -14.105 -10.831  1.00  6.23           H  
ATOM    569 2HG2 THR A  36       5.331 -14.204  -9.318  1.00  6.23           H  
ATOM    570 3HG2 THR A  36       3.562 -14.339  -9.296  1.00  6.23           H  
ATOM    571  N   PRO A  37       5.254 -13.626  -6.644  1.00  7.26           N  
ATOM    572  CA  PRO A  37       3.967 -14.176  -6.187  1.00  7.26           C  
ATOM    573  C   PRO A  37       3.298 -13.411  -5.028  1.00  7.26           C  
ATOM    574  O   PRO A  37       2.416 -12.570  -5.236  1.00  7.26           O  
ATOM    575  CB  PRO A  37       4.391 -15.593  -5.755  1.00  7.26           C  
ATOM    576  CG  PRO A  37       5.869 -15.467  -5.348  1.00  7.26           C  
ATOM    577  CD  PRO A  37       6.433 -14.385  -6.234  1.00  7.26           C  
ATOM    578  HA  PRO A  37       3.267 -14.286  -7.023  1.00  7.26           H  
ATOM    579 1HB  PRO A  37       3.737 -15.958  -4.945  1.00  7.26           H  
ATOM    580 2HB  PRO A  37       4.255 -16.288  -6.599  1.00  7.26           H  
ATOM    581 1HG  PRO A  37       6.004 -15.259  -4.284  1.00  7.26           H  
ATOM    582 2HG  PRO A  37       6.370 -16.428  -5.531  1.00  7.26           H  
ATOM    583 1HD  PRO A  37       7.115 -13.732  -5.669  1.00  7.26           H  
ATOM    584 2HD  PRO A  37       6.924 -14.814  -7.118  1.00  7.26           H  
ATOM    585  N   GLY A  38       3.766 -13.709  -3.821  1.00  8.14           N  
ATOM    586  CA  GLY A  38       3.298 -13.139  -2.571  1.00  8.14           C  
ATOM    587  C   GLY A  38       2.242 -14.052  -1.967  1.00  8.14           C  
ATOM    588  O   GLY A  38       1.157 -14.197  -2.532  1.00  8.14           O  
ATOM    589  H   GLY A  38       4.497 -14.393  -3.753  1.00  8.14           H  
ATOM    590 1HA  GLY A  38       4.129 -13.066  -1.881  1.00  8.14           H  
ATOM    591 2HA  GLY A  38       2.912 -12.143  -2.724  1.00  8.14           H  
ATOM    592  N   THR A  39       2.588 -14.722  -0.866  1.00  8.70           N  
ATOM    593  CA  THR A  39       1.681 -15.667  -0.209  1.00  8.70           C  
ATOM    594  C   THR A  39       1.875 -15.423   1.265  1.00  8.70           C  
ATOM    595  O   THR A  39       0.982 -15.534   2.104  1.00  8.70           O  
ATOM    596  CB  THR A  39       2.055 -17.126  -0.550  1.00  8.70           C  
ATOM    597  OG1 THR A  39       3.361 -17.402  -0.032  1.00  8.70           O  
ATOM    598  CG2 THR A  39       2.072 -17.364  -2.071  1.00  8.70           C  
ATOM    599  H   THR A  39       3.479 -14.515  -0.409  1.00  8.70           H  
ATOM    600  HA  THR A  39       0.646 -15.457  -0.480  1.00  8.70           H  
ATOM    601  HB  THR A  39       1.333 -17.797  -0.086  1.00  8.70           H  
ATOM    602  HG1 THR A  39       3.341 -17.305   0.926  1.00  8.70           H  
ATOM    603 1HG2 THR A  39       2.339 -18.400  -2.269  1.00  8.70           H  
ATOM    604 2HG2 THR A  39       1.082 -17.159  -2.482  1.00  8.70           H  
ATOM    605 3HG2 THR A  39       2.800 -16.716  -2.545  1.00  8.70           H  
ATOM    606  N   SER A  40       3.119 -15.085   1.506  1.00  8.89           N  
ATOM    607  CA  SER A  40       3.769 -14.763   2.754  1.00  8.89           C  
ATOM    608  C   SER A  40       4.944 -13.917   2.350  1.00  8.89           C  
ATOM    609  O   SER A  40       5.009 -13.544   1.176  1.00  8.89           O  
ATOM    610  CB  SER A  40       4.220 -15.989   3.522  1.00  8.89           C  
ATOM    611  OG  SER A  40       4.636 -15.607   4.804  1.00  8.89           O  
ATOM    612  H   SER A  40       3.702 -15.058   0.683  1.00  8.89           H  
ATOM    613  HA  SER A  40       3.101 -14.168   3.377  1.00  8.89           H  
ATOM    614 1HB  SER A  40       3.393 -16.698   3.597  1.00  8.89           H  
ATOM    615 2HB  SER A  40       5.037 -16.482   2.994  1.00  8.89           H  
ATOM    616  HG  SER A  40       4.735 -16.424   5.306  1.00  8.89           H  
ATOM    617  N   VAL A  41       5.855 -13.682   3.310  1.00  8.67           N  
ATOM    618  CA  VAL A  41       7.096 -12.887   3.213  1.00  8.67           C  
ATOM    619  C   VAL A  41       6.965 -11.454   3.693  1.00  8.67           C  
ATOM    620  O   VAL A  41       6.418 -10.602   3.000  1.00  8.67           O  
ATOM    621  CB  VAL A  41       7.684 -12.806   1.787  1.00  8.67           C  
ATOM    622  CG1 VAL A  41       8.892 -11.853   1.787  1.00  8.67           C  
ATOM    623  CG2 VAL A  41       8.116 -14.192   1.286  1.00  8.67           C  
ATOM    624  H   VAL A  41       5.631 -14.113   4.203  1.00  8.67           H  
ATOM    625  HA  VAL A  41       7.842 -13.379   3.839  1.00  8.67           H  
ATOM    626  HB  VAL A  41       6.973 -12.378   1.142  1.00  8.67           H  
ATOM    627 1HG1 VAL A  41       9.281 -11.771   0.789  1.00  8.67           H  
ATOM    628 2HG1 VAL A  41       8.570 -10.866   2.120  1.00  8.67           H  
ATOM    629 3HG1 VAL A  41       9.663 -12.237   2.450  1.00  8.67           H  
ATOM    630 1HG2 VAL A  41       8.524 -14.095   0.281  1.00  8.67           H  
ATOM    631 2HG2 VAL A  41       8.875 -14.597   1.954  1.00  8.67           H  
ATOM    632 3HG2 VAL A  41       7.276 -14.872   1.252  1.00  8.67           H  
ATOM    633  N   ASN A  42       7.513 -11.185   4.879  1.00  8.00           N  
ATOM    634  CA  ASN A  42       7.559  -9.829   5.423  1.00  8.00           C  
ATOM    635  C   ASN A  42       8.958  -9.212   5.240  1.00  8.00           C  
ATOM    636  O   ASN A  42       9.272  -8.177   5.824  1.00  8.00           O  
ATOM    637  CB  ASN A  42       7.173  -9.838   6.890  1.00  8.00           C  
ATOM    638  CG  ASN A  42       5.723 -10.197   7.117  1.00  8.00           C  
ATOM    639  OD1 ASN A  42       4.834  -9.763   6.378  1.00  8.00           O  
ATOM    640  ND2 ASN A  42       5.471 -10.987   8.134  1.00  8.00           N  
ATOM    641  H   ASN A  42       7.919 -11.939   5.415  1.00  8.00           H  
ATOM    642  HA  ASN A  42       6.852  -9.205   4.872  1.00  8.00           H  
ATOM    643 1HB  ASN A  42       7.802 -10.550   7.425  1.00  8.00           H  
ATOM    644 2HB  ASN A  42       7.361  -8.853   7.317  1.00  8.00           H  
ATOM    645 1HD2 ASN A  42       4.529 -11.259   8.337  1.00  8.00           H  
ATOM    646 2HD2 ASN A  42       6.220 -11.316   8.712  1.00  8.00           H  
ATOM    647  N   GLY A  43       9.798  -9.896   4.459  1.00  6.91           N  
ATOM    648  CA  GLY A  43      11.182  -9.502   4.184  1.00  6.91           C  
ATOM    649  C   GLY A  43      11.440  -9.137   2.717  1.00  6.91           C  
ATOM    650  O   GLY A  43      10.584  -8.574   2.038  1.00  6.91           O  
ATOM    651  H   GLY A  43       9.444 -10.731   4.024  1.00  6.91           H  
ATOM    652 1HA  GLY A  43      11.445  -8.651   4.812  1.00  6.91           H  
ATOM    653 2HA  GLY A  43      11.847 -10.314   4.474  1.00  6.91           H  
ATOM    654  N   ASP A  44      12.633  -9.499   2.233  1.00  5.63           N  
ATOM    655  CA  ASP A  44      13.113  -9.157   0.888  1.00  5.63           C  
ATOM    656  C   ASP A  44      12.980 -10.282  -0.138  1.00  5.63           C  
ATOM    657  O   ASP A  44      13.679 -10.287  -1.151  1.00  5.63           O  
ATOM    658  CB  ASP A  44      14.587  -8.744   0.929  1.00  5.63           C  
ATOM    659  CG  ASP A  44      14.849  -7.445   1.661  1.00  5.63           C  
ATOM    660  OD1 ASP A  44      14.112  -6.511   1.478  1.00  5.63           O  
ATOM    661  OD2 ASP A  44      15.785  -7.405   2.415  1.00  5.63           O  
ATOM    662  H   ASP A  44      13.266  -9.998   2.845  1.00  5.63           H  
ATOM    663  HA  ASP A  44      12.528  -8.308   0.528  1.00  5.63           H  
ATOM    664 1HB  ASP A  44      15.170  -9.535   1.401  1.00  5.63           H  
ATOM    665 2HB  ASP A  44      14.955  -8.637  -0.090  1.00  5.63           H  
ATOM    666  N   ASN A  45      12.090 -11.242   0.099  1.00  4.41           N  
ATOM    667  CA  ASN A  45      11.907 -12.297  -0.899  1.00  4.41           C  
ATOM    668  C   ASN A  45      10.823 -11.912  -1.917  1.00  4.41           C  
ATOM    669  O   ASN A  45      10.567 -12.641  -2.876  1.00  4.41           O  
ATOM    670  CB  ASN A  45      11.599 -13.623  -0.240  1.00  4.41           C  
ATOM    671  CG  ASN A  45      12.766 -14.181   0.506  1.00  4.41           C  
ATOM    672  OD1 ASN A  45      13.926 -13.986   0.125  1.00  4.41           O  
ATOM    673  ND2 ASN A  45      12.489 -14.878   1.578  1.00  4.41           N  
ATOM    674  H   ASN A  45      11.538 -11.226   0.943  1.00  4.41           H  
ATOM    675  HA  ASN A  45      12.837 -12.413  -1.457  1.00  4.41           H  
ATOM    676 1HB  ASN A  45      10.797 -13.503   0.452  1.00  4.41           H  
ATOM    677 2HB  ASN A  45      11.278 -14.340  -0.994  1.00  4.41           H  
ATOM    678 1HD2 ASN A  45      13.229 -15.277   2.120  1.00  4.41           H  
ATOM    679 2HD2 ASN A  45      11.538 -15.016   1.853  1.00  4.41           H  
ATOM    680  N   LEU A  46      10.209 -10.747  -1.715  1.00  3.42           N  
ATOM    681  CA  LEU A  46       9.229 -10.200  -2.643  1.00  3.42           C  
ATOM    682  C   LEU A  46       9.666  -8.828  -3.086  1.00  3.42           C  
ATOM    683  O   LEU A  46       9.948  -7.956  -2.253  1.00  3.42           O  
ATOM    684  CB  LEU A  46       7.840 -10.070  -2.035  1.00  3.42           C  
ATOM    685  CG  LEU A  46       7.144 -11.320  -1.656  1.00  3.42           C  
ATOM    686  CD1 LEU A  46       5.872 -10.921  -0.913  1.00  3.42           C  
ATOM    687  CD2 LEU A  46       6.843 -12.151  -2.917  1.00  3.42           C  
ATOM    688  H   LEU A  46      10.457 -10.211  -0.898  1.00  3.42           H  
ATOM    689  HA  LEU A  46       9.171 -10.844  -3.521  1.00  3.42           H  
ATOM    690 1HB  LEU A  46       7.916  -9.461  -1.135  1.00  3.42           H  
ATOM    691 2HB  LEU A  46       7.203  -9.537  -2.748  1.00  3.42           H  
ATOM    692  HG  LEU A  46       7.767 -11.898  -1.000  1.00  3.42           H  
ATOM    693 1HD1 LEU A  46       5.342 -11.795  -0.590  1.00  3.42           H  
ATOM    694 2HD1 LEU A  46       6.140 -10.327  -0.028  1.00  3.42           H  
ATOM    695 3HD1 LEU A  46       5.238 -10.325  -1.570  1.00  3.42           H  
ATOM    696 1HD2 LEU A  46       6.340 -13.064  -2.638  1.00  3.42           H  
ATOM    697 2HD2 LEU A  46       6.207 -11.575  -3.604  1.00  3.42           H  
ATOM    698 3HD2 LEU A  46       7.780 -12.399  -3.418  1.00  3.42           H  
ATOM    699  N   TRP A  47       9.743  -8.661  -4.389  1.00  2.70           N  
ATOM    700  CA  TRP A  47      10.149  -7.411  -4.993  1.00  2.70           C  
ATOM    701  C   TRP A  47       9.084  -6.966  -5.951  1.00  2.70           C  
ATOM    702  O   TRP A  47       8.637  -7.736  -6.799  1.00  2.70           O  
ATOM    703  CB  TRP A  47      11.501  -7.603  -5.660  1.00  2.70           C  
ATOM    704  CG  TRP A  47      12.605  -7.695  -4.662  1.00  2.70           C  
ATOM    705  CD1 TRP A  47      12.881  -8.733  -3.841  1.00  2.70           C  
ATOM    706  CD2 TRP A  47      13.621  -6.708  -4.403  1.00  2.70           C  
ATOM    707  NE1 TRP A  47      13.944  -8.440  -3.056  1.00  2.70           N  
ATOM    708  CE2 TRP A  47      14.418  -7.209  -3.385  1.00  2.70           C  
ATOM    709  CE3 TRP A  47      13.909  -5.463  -4.941  1.00  2.70           C  
ATOM    710  CZ2 TRP A  47      15.477  -6.506  -2.878  1.00  2.70           C  
ATOM    711  CZ3 TRP A  47      14.981  -4.750  -4.443  1.00  2.70           C  
ATOM    712  CH2 TRP A  47      15.747  -5.256  -3.432  1.00  2.70           C  
ATOM    713  H   TRP A  47       9.489  -9.433  -4.993  1.00  2.70           H  
ATOM    714  HA  TRP A  47      10.242  -6.654  -4.220  1.00  2.70           H  
ATOM    715 1HB  TRP A  47      11.492  -8.495  -6.279  1.00  2.70           H  
ATOM    716 2HB  TRP A  47      11.692  -6.770  -6.285  1.00  2.70           H  
ATOM    717  HD1 TRP A  47      12.315  -9.662  -3.784  1.00  2.70           H  
ATOM    718  HE1 TRP A  47      14.295  -9.076  -2.329  1.00  2.70           H  
ATOM    719  HE3 TRP A  47      13.301  -5.057  -5.734  1.00  2.70           H  
ATOM    720  HZ2 TRP A  47      16.084  -6.903  -2.081  1.00  2.70           H  
ATOM    721  HZ3 TRP A  47      15.193  -3.773  -4.879  1.00  2.70           H  
ATOM    722  HH2 TRP A  47      16.583  -4.671  -3.057  1.00  2.70           H  
ATOM    723  N   ASP A  48       8.681  -5.725  -5.810  1.00  2.23           N  
ATOM    724  CA  ASP A  48       7.609  -5.197  -6.609  1.00  2.23           C  
ATOM    725  C   ASP A  48       8.113  -4.456  -7.829  1.00  2.23           C  
ATOM    726  O   ASP A  48       8.952  -3.560  -7.726  1.00  2.23           O  
ATOM    727  CB  ASP A  48       6.711  -4.307  -5.769  1.00  2.23           C  
ATOM    728  CG  ASP A  48       5.910  -5.040  -4.730  1.00  2.23           C  
ATOM    729  OD1 ASP A  48       5.853  -6.249  -4.765  1.00  2.23           O  
ATOM    730  OD2 ASP A  48       5.319  -4.378  -3.923  1.00  2.23           O  
ATOM    731  H   ASP A  48       9.137  -5.133  -5.123  1.00  2.23           H  
ATOM    732  HA  ASP A  48       7.004  -6.032  -6.958  1.00  2.23           H  
ATOM    733 1HB  ASP A  48       7.310  -3.537  -5.280  1.00  2.23           H  
ATOM    734 2HB  ASP A  48       6.035  -3.831  -6.405  1.00  2.23           H  
ATOM    735  N   LYS A  49       7.637  -4.856  -9.000  1.00  1.94           N  
ATOM    736  CA  LYS A  49       8.056  -4.213 -10.231  1.00  1.94           C  
ATOM    737  C   LYS A  49       7.251  -2.949 -10.460  1.00  1.94           C  
ATOM    738  O   LYS A  49       6.008  -2.990 -10.504  1.00  1.94           O  
ATOM    739  CB  LYS A  49       7.885  -5.129 -11.429  1.00  1.94           C  
ATOM    740  CG  LYS A  49       8.429  -4.551 -12.722  1.00  1.94           C  
ATOM    741  CD  LYS A  49       8.260  -5.523 -13.873  1.00  1.94           C  
ATOM    742  CE  LYS A  49       8.763  -4.919 -15.169  1.00  1.94           C  
ATOM    743  NZ  LYS A  49       8.561  -5.837 -16.330  1.00  1.94           N  
ATOM    744  H   LYS A  49       6.958  -5.614  -9.027  1.00  1.94           H  
ATOM    745  HA  LYS A  49       9.106  -3.940 -10.150  1.00  1.94           H  
ATOM    746 1HB  LYS A  49       8.345  -6.084 -11.241  1.00  1.94           H  
ATOM    747 2HB  LYS A  49       6.827  -5.301 -11.584  1.00  1.94           H  
ATOM    748 1HG  LYS A  49       7.896  -3.626 -12.959  1.00  1.94           H  
ATOM    749 2HG  LYS A  49       9.492  -4.311 -12.598  1.00  1.94           H  
ATOM    750 1HD  LYS A  49       8.817  -6.438 -13.661  1.00  1.94           H  
ATOM    751 2HD  LYS A  49       7.203  -5.772 -13.979  1.00  1.94           H  
ATOM    752 1HE  LYS A  49       8.229  -3.987 -15.355  1.00  1.94           H  
ATOM    753 2HE  LYS A  49       9.829  -4.702 -15.066  1.00  1.94           H  
ATOM    754 1HZ  LYS A  49       8.909  -5.398 -17.171  1.00  1.94           H  
ATOM    755 2HZ  LYS A  49       9.060  -6.701 -16.169  1.00  1.94           H  
ATOM    756 3HZ  LYS A  49       7.574  -6.033 -16.434  1.00  1.94           H  
ATOM    757  N   THR A  50       7.972  -1.848 -10.609  1.00  1.76           N  
ATOM    758  CA  THR A  50       7.434  -0.521 -10.837  1.00  1.76           C  
ATOM    759  C   THR A  50       7.135  -0.282 -12.311  1.00  1.76           C  
ATOM    760  O   THR A  50       7.691  -0.950 -13.186  1.00  1.76           O  
ATOM    761  CB  THR A  50       8.452   0.547 -10.376  1.00  1.76           C  
ATOM    762  OG1 THR A  50       9.631   0.382 -11.162  1.00  1.76           O  
ATOM    763  CG2 THR A  50       8.826   0.424  -8.890  1.00  1.76           C  
ATOM    764  H   THR A  50       8.981  -1.940 -10.562  1.00  1.76           H  
ATOM    765  HA  THR A  50       6.519  -0.420 -10.278  1.00  1.76           H  
ATOM    766  HB  THR A  50       8.040   1.539 -10.557  1.00  1.76           H  
ATOM    767  HG1 THR A  50      10.022  -0.494 -10.919  1.00  1.76           H  
ATOM    768 1HG2 THR A  50       9.560   1.189  -8.637  1.00  1.76           H  
ATOM    769 2HG2 THR A  50       7.954   0.566  -8.284  1.00  1.76           H  
ATOM    770 3HG2 THR A  50       9.253  -0.567  -8.699  1.00  1.76           H  
ATOM    771  N   SER A  51       6.373   0.769 -12.596  1.00  1.66           N  
ATOM    772  CA  SER A  51       6.070   1.171 -13.976  1.00  1.66           C  
ATOM    773  C   SER A  51       7.311   1.631 -14.755  1.00  1.66           C  
ATOM    774  O   SER A  51       7.294   1.696 -15.982  1.00  1.66           O  
ATOM    775  CB  SER A  51       5.016   2.254 -13.992  1.00  1.66           C  
ATOM    776  OG  SER A  51       5.502   3.450 -13.449  1.00  1.66           O  
ATOM    777  H   SER A  51       5.931   1.250 -11.811  1.00  1.66           H  
ATOM    778  HA  SER A  51       5.666   0.303 -14.493  1.00  1.66           H  
ATOM    779 1HB  SER A  51       4.683   2.424 -15.013  1.00  1.66           H  
ATOM    780 2HB  SER A  51       4.153   1.917 -13.415  1.00  1.66           H  
ATOM    781  HG  SER A  51       6.191   3.760 -14.054  1.00  1.66           H  
ATOM    782  N   ASP A  52       8.388   1.928 -14.031  1.00  1.58           N  
ATOM    783  CA  ASP A  52       9.670   2.346 -14.595  1.00  1.58           C  
ATOM    784  C   ASP A  52      10.521   1.151 -15.048  1.00  1.58           C  
ATOM    785  O   ASP A  52      11.578   1.330 -15.654  1.00  1.58           O  
ATOM    786  CB  ASP A  52      10.462   3.160 -13.567  1.00  1.58           C  
ATOM    787  CG  ASP A  52       9.898   4.560 -13.282  1.00  1.58           C  
ATOM    788  OD1 ASP A  52       9.244   5.119 -14.121  1.00  1.58           O  
ATOM    789  OD2 ASP A  52      10.125   5.061 -12.188  1.00  1.58           O  
ATOM    790  H   ASP A  52       8.311   1.845 -13.026  1.00  1.58           H  
ATOM    791  HA  ASP A  52       9.473   2.972 -15.466  1.00  1.58           H  
ATOM    792 1HB  ASP A  52      10.492   2.602 -12.626  1.00  1.58           H  
ATOM    793 2HB  ASP A  52      11.493   3.263 -13.908  1.00  1.58           H  
ATOM    794  N   GLY A  53      10.074  -0.068 -14.730  1.00  1.53           N  
ATOM    795  CA  GLY A  53      10.800  -1.287 -15.069  1.00  1.53           C  
ATOM    796  C   GLY A  53      11.711  -1.792 -13.946  1.00  1.53           C  
ATOM    797  O   GLY A  53      12.265  -2.886 -14.040  1.00  1.53           O  
ATOM    798  H   GLY A  53       9.189  -0.176 -14.237  1.00  1.53           H  
ATOM    799 1HA  GLY A  53      10.076  -2.061 -15.315  1.00  1.53           H  
ATOM    800 2HA  GLY A  53      11.391  -1.113 -15.967  1.00  1.53           H  
ATOM    801  N   CYS A  54      11.865  -0.999 -12.891  1.00  1.52           N  
ATOM    802  CA  CYS A  54      12.713  -1.368 -11.759  1.00  1.52           C  
ATOM    803  C   CYS A  54      11.970  -2.169 -10.715  1.00  1.52           C  
ATOM    804  O   CYS A  54      10.749  -2.062 -10.604  1.00  1.52           O  
ATOM    805  CB  CYS A  54      13.141  -0.217 -10.912  1.00  1.52           C  
ATOM    806  SG  CYS A  54      14.133   1.067 -11.486  1.00  1.52           S  
ATOM    807  H   CYS A  54      11.381  -0.113 -12.880  1.00  1.52           H  
ATOM    808  HA  CYS A  54      13.573  -1.939 -12.116  1.00  1.52           H  
ATOM    809 1HB  CYS A  54      12.262   0.222 -10.437  1.00  1.52           H  
ATOM    810 2HB  CYS A  54      13.707  -0.715 -10.155  1.00  1.52           H  
ATOM    811  N   TYR A  55      12.712  -2.872  -9.870  1.00  1.58           N  
ATOM    812  CA  TYR A  55      12.131  -3.554  -8.726  1.00  1.58           C  
ATOM    813  C   TYR A  55      12.473  -2.889  -7.392  1.00  1.58           C  
ATOM    814  O   TYR A  55      13.607  -2.448  -7.177  1.00  1.58           O  
ATOM    815  CB  TYR A  55      12.638  -4.983  -8.695  1.00  1.58           C  
ATOM    816  CG  TYR A  55      12.132  -5.837  -9.766  1.00  1.58           C  
ATOM    817  CD1 TYR A  55      12.757  -5.827 -10.982  1.00  1.58           C  
ATOM    818  CD2 TYR A  55      11.059  -6.670  -9.532  1.00  1.58           C  
ATOM    819  CE1 TYR A  55      12.316  -6.646 -11.985  1.00  1.58           C  
ATOM    820  CE2 TYR A  55      10.615  -7.499 -10.529  1.00  1.58           C  
ATOM    821  CZ  TYR A  55      11.245  -7.490 -11.758  1.00  1.58           C  
ATOM    822  OH  TYR A  55      10.823  -8.327 -12.763  1.00  1.58           O  
ATOM    823  H   TYR A  55      13.712  -2.948 -10.037  1.00  1.58           H  
ATOM    824  HA  TYR A  55      11.054  -3.552  -8.836  1.00  1.58           H  
ATOM    825 1HB  TYR A  55      13.734  -4.984  -8.748  1.00  1.58           H  
ATOM    826 2HB  TYR A  55      12.367  -5.417  -7.773  1.00  1.58           H  
ATOM    827  HD1 TYR A  55      13.611  -5.165 -11.152  1.00  1.58           H  
ATOM    828  HD2 TYR A  55      10.569  -6.674  -8.556  1.00  1.58           H  
ATOM    829  HE1 TYR A  55      12.821  -6.636 -12.952  1.00  1.58           H  
ATOM    830  HE2 TYR A  55       9.770  -8.164 -10.346  1.00  1.58           H  
ATOM    831  HH  TYR A  55      11.377  -8.193 -13.537  1.00  1.58           H  
ATOM    832  N   VAL A  56      11.509  -2.854  -6.473  1.00  1.69           N  
ATOM    833  CA  VAL A  56      11.773  -2.351  -5.124  1.00  1.69           C  
ATOM    834  C   VAL A  56      11.364  -3.404  -4.098  1.00  1.69           C  
ATOM    835  O   VAL A  56      10.394  -4.127  -4.305  1.00  1.69           O  
ATOM    836  CB  VAL A  56      11.012  -1.033  -4.879  1.00  1.69           C  
ATOM    837  CG1 VAL A  56      11.516   0.078  -5.837  1.00  1.69           C  
ATOM    838  CG2 VAL A  56       9.517  -1.255  -5.065  1.00  1.69           C  
ATOM    839  H   VAL A  56      10.576  -3.183  -6.730  1.00  1.69           H  
ATOM    840  HA  VAL A  56      12.841  -2.158  -5.017  1.00  1.69           H  
ATOM    841  HB  VAL A  56      11.203  -0.719  -3.874  1.00  1.69           H  
ATOM    842 1HG1 VAL A  56      10.991   1.004  -5.636  1.00  1.69           H  
ATOM    843 2HG1 VAL A  56      12.576   0.231  -5.674  1.00  1.69           H  
ATOM    844 3HG1 VAL A  56      11.343  -0.214  -6.871  1.00  1.69           H  
ATOM    845 1HG2 VAL A  56       8.983  -0.325  -4.868  1.00  1.69           H  
ATOM    846 2HG2 VAL A  56       9.319  -1.578  -6.089  1.00  1.69           H  
ATOM    847 3HG2 VAL A  56       9.175  -2.022  -4.369  1.00  1.69           H  
ATOM    848  N   ALA A  57      12.070  -3.514  -2.977  1.00  1.88           N  
ATOM    849  CA  ALA A  57      11.653  -4.559  -2.038  1.00  1.88           C  
ATOM    850  C   ALA A  57      10.339  -4.220  -1.383  1.00  1.88           C  
ATOM    851  O   ALA A  57      10.161  -3.104  -0.877  1.00  1.88           O  
ATOM    852  CB  ALA A  57      12.681  -4.804  -0.955  1.00  1.88           C  
ATOM    853  H   ALA A  57      12.868  -2.920  -2.795  1.00  1.88           H  
ATOM    854  HA  ALA A  57      11.529  -5.482  -2.600  1.00  1.88           H  
ATOM    855 1HB  ALA A  57      12.339  -5.616  -0.308  1.00  1.88           H  
ATOM    856 2HB  ALA A  57      13.620  -5.080  -1.387  1.00  1.88           H  
ATOM    857 3HB  ALA A  57      12.809  -3.934  -0.368  1.00  1.88           H  
ATOM    858  N   ASP A  58       9.493  -5.234  -1.217  1.00  2.14           N  
ATOM    859  CA  ASP A  58       8.213  -5.059  -0.538  1.00  2.14           C  
ATOM    860  C   ASP A  58       8.447  -4.606   0.897  1.00  2.14           C  
ATOM    861  O   ASP A  58       7.669  -3.839   1.461  1.00  2.14           O  
ATOM    862  CB  ASP A  58       7.414  -6.361  -0.615  1.00  2.14           C  
ATOM    863  CG  ASP A  58       6.010  -6.288  -0.079  1.00  2.14           C  
ATOM    864  OD1 ASP A  58       5.260  -5.433  -0.473  1.00  2.14           O  
ATOM    865  OD2 ASP A  58       5.628  -7.120   0.715  1.00  2.14           O  
ATOM    866  H   ASP A  58       9.711  -6.144  -1.629  1.00  2.14           H  
ATOM    867  HA  ASP A  58       7.648  -4.286  -1.060  1.00  2.14           H  
ATOM    868 1HB  ASP A  58       7.362  -6.675  -1.665  1.00  2.14           H  
ATOM    869 2HB  ASP A  58       7.954  -7.145  -0.076  1.00  2.14           H  
ATOM    870  N   TYR A  59       9.569  -5.026   1.462  1.00  2.48           N  
ATOM    871  CA  TYR A  59       9.989  -4.653   2.799  1.00  2.48           C  
ATOM    872  C   TYR A  59      10.036  -3.134   2.970  1.00  2.48           C  
ATOM    873  O   TYR A  59       9.524  -2.591   3.961  1.00  2.48           O  
ATOM    874  CB  TYR A  59      11.379  -5.224   3.057  1.00  2.48           C  
ATOM    875  CG  TYR A  59      11.981  -4.841   4.363  1.00  2.48           C  
ATOM    876  CD1 TYR A  59      11.631  -5.516   5.512  1.00  2.48           C  
ATOM    877  CD2 TYR A  59      12.895  -3.803   4.410  1.00  2.48           C  
ATOM    878  CE1 TYR A  59      12.195  -5.160   6.718  1.00  2.48           C  
ATOM    879  CE2 TYR A  59      13.461  -3.438   5.610  1.00  2.48           C  
ATOM    880  CZ  TYR A  59      13.115  -4.115   6.766  1.00  2.48           C  
ATOM    881  OH  TYR A  59      13.678  -3.759   7.971  1.00  2.48           O  
ATOM    882  H   TYR A  59      10.153  -5.658   0.935  1.00  2.48           H  
ATOM    883  HA  TYR A  59       9.282  -5.063   3.517  1.00  2.48           H  
ATOM    884 1HB  TYR A  59      11.335  -6.302   3.016  1.00  2.48           H  
ATOM    885 2HB  TYR A  59      12.061  -4.905   2.265  1.00  2.48           H  
ATOM    886  HD1 TYR A  59      10.910  -6.329   5.465  1.00  2.48           H  
ATOM    887  HD2 TYR A  59      13.166  -3.281   3.494  1.00  2.48           H  
ATOM    888  HE1 TYR A  59      11.919  -5.696   7.626  1.00  2.48           H  
ATOM    889  HE2 TYR A  59      14.182  -2.622   5.647  1.00  2.48           H  
ATOM    890  HH  TYR A  59      13.303  -4.300   8.669  1.00  2.48           H  
ATOM    891  N   TYR A  60      10.666  -2.443   2.006  1.00  2.93           N  
ATOM    892  CA  TYR A  60      10.873  -1.002   2.099  1.00  2.93           C  
ATOM    893  C   TYR A  60       9.572  -0.282   1.933  1.00  2.93           C  
ATOM    894  O   TYR A  60       9.395   0.860   2.389  1.00  2.93           O  
ATOM    895  CB  TYR A  60      11.820  -0.500   1.035  1.00  2.93           C  
ATOM    896  CG  TYR A  60      13.245  -0.898   1.230  1.00  2.93           C  
ATOM    897  CD1 TYR A  60      13.904  -1.559   0.223  1.00  2.93           C  
ATOM    898  CD2 TYR A  60      13.892  -0.617   2.417  1.00  2.93           C  
ATOM    899  CE1 TYR A  60      15.212  -1.945   0.379  1.00  2.93           C  
ATOM    900  CE2 TYR A  60      15.206  -0.999   2.586  1.00  2.93           C  
ATOM    901  CZ  TYR A  60      15.868  -1.663   1.568  1.00  2.93           C  
ATOM    902  OH  TYR A  60      17.181  -2.047   1.729  1.00  2.93           O  
ATOM    903  H   TYR A  60      10.977  -2.925   1.167  1.00  2.93           H  
ATOM    904  HA  TYR A  60      11.270  -0.766   3.086  1.00  2.93           H  
ATOM    905 1HB  TYR A  60      11.490  -0.872   0.060  1.00  2.93           H  
ATOM    906 2HB  TYR A  60      11.766   0.582   1.008  1.00  2.93           H  
ATOM    907  HD1 TYR A  60      13.382  -1.775  -0.707  1.00  2.93           H  
ATOM    908  HD2 TYR A  60      13.366  -0.097   3.217  1.00  2.93           H  
ATOM    909  HE1 TYR A  60      15.726  -2.470  -0.427  1.00  2.93           H  
ATOM    910  HE2 TYR A  60      15.722  -0.780   3.521  1.00  2.93           H  
ATOM    911  HH  TYR A  60      17.488  -1.779   2.598  1.00  2.93           H  
ATOM    912  N   VAL A  61       8.670  -0.923   1.213  1.00  3.48           N  
ATOM    913  CA  VAL A  61       7.417  -0.287   0.989  1.00  3.48           C  
ATOM    914  C   VAL A  61       6.490  -0.460   2.196  1.00  3.48           C  
ATOM    915  O   VAL A  61       6.165   0.524   2.855  1.00  3.48           O  
ATOM    916  CB  VAL A  61       6.765  -0.843  -0.290  1.00  3.48           C  
ATOM    917  CG1 VAL A  61       5.364  -0.234  -0.476  1.00  3.48           C  
ATOM    918  CG2 VAL A  61       7.691  -0.542  -1.486  1.00  3.48           C  
ATOM    919  H   VAL A  61       8.884  -1.841   0.811  1.00  3.48           H  
ATOM    920  HA  VAL A  61       7.618   0.755   0.827  1.00  3.48           H  
ATOM    921  HB  VAL A  61       6.638  -1.923  -0.191  1.00  3.48           H  
ATOM    922 1HG1 VAL A  61       4.903  -0.644  -1.371  1.00  3.48           H  
ATOM    923 2HG1 VAL A  61       4.743  -0.471   0.386  1.00  3.48           H  
ATOM    924 3HG1 VAL A  61       5.427   0.840  -0.574  1.00  3.48           H  
ATOM    925 1HG2 VAL A  61       7.249  -0.945  -2.398  1.00  3.48           H  
ATOM    926 2HG2 VAL A  61       7.827   0.524  -1.590  1.00  3.48           H  
ATOM    927 3HG2 VAL A  61       8.664  -1.012  -1.317  1.00  3.48           H  
ATOM    928  N   LYS A  62       6.199  -1.710   2.577  1.00  4.16           N  
ATOM    929  CA  LYS A  62       5.236  -1.986   3.643  1.00  4.16           C  
ATOM    930  C   LYS A  62       5.590  -1.645   5.091  1.00  4.16           C  
ATOM    931  O   LYS A  62       4.699  -1.242   5.847  1.00  4.16           O  
ATOM    932  CB  LYS A  62       4.841  -3.456   3.676  1.00  4.16           C  
ATOM    933  CG  LYS A  62       3.960  -3.948   2.559  1.00  4.16           C  
ATOM    934  CD  LYS A  62       3.454  -5.353   2.912  1.00  4.16           C  
ATOM    935  CE  LYS A  62       2.456  -5.900   1.913  1.00  4.16           C  
ATOM    936  NZ  LYS A  62       3.102  -6.322   0.677  1.00  4.16           N  
ATOM    937  H   LYS A  62       6.600  -2.491   2.060  1.00  4.16           H  
ATOM    938  HA  LYS A  62       4.340  -1.430   3.395  1.00  4.16           H  
ATOM    939 1HB  LYS A  62       5.754  -4.061   3.640  1.00  4.16           H  
ATOM    940 2HB  LYS A  62       4.346  -3.678   4.619  1.00  4.16           H  
ATOM    941 1HG  LYS A  62       3.130  -3.277   2.416  1.00  4.16           H  
ATOM    942 2HG  LYS A  62       4.537  -3.999   1.630  1.00  4.16           H  
ATOM    943 1HD  LYS A  62       4.310  -6.036   2.936  1.00  4.16           H  
ATOM    944 2HD  LYS A  62       2.994  -5.336   3.897  1.00  4.16           H  
ATOM    945 1HE  LYS A  62       1.949  -6.754   2.353  1.00  4.16           H  
ATOM    946 2HE  LYS A  62       1.730  -5.142   1.682  1.00  4.16           H  
ATOM    947 1HZ  LYS A  62       2.433  -6.691   0.033  1.00  4.16           H  
ATOM    948 2HZ  LYS A  62       3.608  -5.558   0.225  1.00  4.16           H  
ATOM    949 3HZ  LYS A  62       3.817  -7.029   0.880  1.00  4.16           H  
ATOM    950  N   THR A  63       6.845  -1.800   5.519  1.00  4.95           N  
ATOM    951  CA  THR A  63       7.136  -1.699   6.957  1.00  4.95           C  
ATOM    952  C   THR A  63       7.099  -0.298   7.572  1.00  4.95           C  
ATOM    953  O   THR A  63       8.105   0.169   8.086  1.00  4.95           O  
ATOM    954  CB  THR A  63       8.516  -2.313   7.264  1.00  4.95           C  
ATOM    955  OG1 THR A  63       9.524  -1.659   6.486  1.00  4.95           O  
ATOM    956  CG2 THR A  63       8.515  -3.800   6.922  1.00  4.95           C  
ATOM    957  H   THR A  63       7.601  -2.060   4.879  1.00  4.95           H  
ATOM    958  HA  THR A  63       6.389  -2.297   7.478  1.00  4.95           H  
ATOM    959  HB  THR A  63       8.741  -2.181   8.321  1.00  4.95           H  
ATOM    960  HG1 THR A  63       9.464  -1.969   5.554  1.00  4.95           H  
ATOM    961 1HG2 THR A  63       9.487  -4.220   7.145  1.00  4.95           H  
ATOM    962 2HG2 THR A  63       7.757  -4.310   7.511  1.00  4.95           H  
ATOM    963 3HG2 THR A  63       8.299  -3.929   5.861  1.00  4.95           H  
ATOM    964  N   GLY A  64       5.918   0.329   7.590  1.00  5.77           N  
ATOM    965  CA  GLY A  64       5.718   1.702   8.082  1.00  5.77           C  
ATOM    966  C   GLY A  64       5.352   2.689   6.959  1.00  5.77           C  
ATOM    967  O   GLY A  64       5.709   3.878   7.010  1.00  5.77           O  
ATOM    968  H   GLY A  64       5.149  -0.178   7.180  1.00  5.77           H  
ATOM    969 1HA  GLY A  64       4.919   1.695   8.823  1.00  5.77           H  
ATOM    970 2HA  GLY A  64       6.611   2.042   8.594  1.00  5.77           H  
ATOM    971  N   THR A  65       4.662   2.164   5.945  1.00  6.50           N  
ATOM    972  CA  THR A  65       4.205   2.906   4.763  1.00  6.50           C  
ATOM    973  C   THR A  65       4.019   4.431   4.991  1.00  6.50           C  
ATOM    974  O   THR A  65       3.155   4.820   5.779  1.00  6.50           O  
ATOM    975  CB  THR A  65       2.812   2.357   4.392  1.00  6.50           C  
ATOM    976  OG1 THR A  65       1.886   2.660   5.448  1.00  6.50           O  
ATOM    977  CG2 THR A  65       2.822   0.876   4.187  1.00  6.50           C  
ATOM    978  H   THR A  65       4.466   1.163   5.978  1.00  6.50           H  
ATOM    979  HA  THR A  65       4.916   2.741   3.955  1.00  6.50           H  
ATOM    980  HB  THR A  65       2.498   2.786   3.527  1.00  6.50           H  
ATOM    981  HG1 THR A  65       1.885   3.610   5.605  1.00  6.50           H  
ATOM    982 1HG2 THR A  65       1.828   0.539   3.922  1.00  6.50           H  
ATOM    983 2HG2 THR A  65       3.505   0.626   3.399  1.00  6.50           H  
ATOM    984 3HG2 THR A  65       3.130   0.401   5.099  1.00  6.50           H  
ATOM    985  N   SER A  66       4.770   5.289   4.259  1.00  7.01           N  
ATOM    986  CA  SER A  66       4.673   6.749   4.380  1.00  7.01           C  
ATOM    987  C   SER A  66       4.657   7.582   3.041  1.00  7.01           C  
ATOM    988  O   SER A  66       3.965   8.600   2.951  1.00  7.01           O  
ATOM    989  CB  SER A  66       5.813   7.178   5.273  1.00  7.01           C  
ATOM    990  OG  SER A  66       5.666   6.651   6.597  1.00  7.01           O  
ATOM    991  H   SER A  66       5.468   4.938   3.630  1.00  7.01           H  
ATOM    992  HA  SER A  66       3.742   6.965   4.903  1.00  7.01           H  
ATOM    993 1HB  SER A  66       6.733   6.805   4.843  1.00  7.01           H  
ATOM    994 2HB  SER A  66       5.873   8.262   5.305  1.00  7.01           H  
ATOM    995  HG  SER A  66       5.686   5.646   6.550  1.00  7.01           H  
ATOM    996  N   GLY A  67       5.446   7.154   2.031  1.00  7.24           N  
ATOM    997  CA  GLY A  67       5.592   7.781   0.701  1.00  7.24           C  
ATOM    998  C   GLY A  67       4.542   7.108  -0.140  1.00  7.24           C  
ATOM    999  O   GLY A  67       3.765   6.384   0.441  1.00  7.24           O  
ATOM   1000  H   GLY A  67       5.991   6.339   2.198  1.00  7.24           H  
ATOM   1001 1HA  GLY A  67       5.413   8.855   0.757  1.00  7.24           H  
ATOM   1002 2HA  GLY A  67       6.588   7.599   0.298  1.00  7.24           H  
ATOM   1003  N   TYR A  68       4.515   7.186  -1.474  1.00  7.29           N  
ATOM   1004  CA  TYR A  68       3.332   6.588  -2.107  1.00  7.29           C  
ATOM   1005  C   TYR A  68       3.563   5.595  -3.237  1.00  7.29           C  
ATOM   1006  O   TYR A  68       4.604   5.598  -3.877  1.00  7.29           O  
ATOM   1007  CB  TYR A  68       2.429   7.719  -2.579  1.00  7.29           C  
ATOM   1008  CG  TYR A  68       2.018   8.618  -1.441  1.00  7.29           C  
ATOM   1009  CD1 TYR A  68       2.774   9.753  -1.160  1.00  7.29           C  
ATOM   1010  CD2 TYR A  68       0.927   8.297  -0.650  1.00  7.29           C  
ATOM   1011  CE1 TYR A  68       2.432  10.563  -0.098  1.00  7.29           C  
ATOM   1012  CE2 TYR A  68       0.585   9.108   0.412  1.00  7.29           C  
ATOM   1013  CZ  TYR A  68       1.332  10.236   0.690  1.00  7.29           C  
ATOM   1014  OH  TYR A  68       0.989  11.043   1.752  1.00  7.29           O  
ATOM   1015  H   TYR A  68       5.194   7.688  -2.053  1.00  7.29           H  
ATOM   1016  HA  TYR A  68       2.776   6.046  -1.354  1.00  7.29           H  
ATOM   1017 1HB  TYR A  68       2.961   8.322  -3.316  1.00  7.29           H  
ATOM   1018 2HB  TYR A  68       1.536   7.320  -3.057  1.00  7.29           H  
ATOM   1019  HD1 TYR A  68       3.638   9.997  -1.782  1.00  7.29           H  
ATOM   1020  HD2 TYR A  68       0.343   7.402  -0.863  1.00  7.29           H  
ATOM   1021  HE1 TYR A  68       3.023  11.450   0.123  1.00  7.29           H  
ATOM   1022  HE2 TYR A  68      -0.270   8.855   1.036  1.00  7.29           H  
ATOM   1023  HH  TYR A  68       1.648  11.733   1.855  1.00  7.29           H  
ATOM   1024  N   VAL A  69       2.563   4.734  -3.435  1.00  7.24           N  
ATOM   1025  CA  VAL A  69       2.483   3.762  -4.529  1.00  7.24           C  
ATOM   1026  C   VAL A  69       1.287   3.945  -5.456  1.00  7.24           C  
ATOM   1027  O   VAL A  69       1.472   4.039  -6.667  1.00  7.24           O  
ATOM   1028  CB  VAL A  69       2.484   2.324  -3.990  1.00  7.24           C  
ATOM   1029  CG1 VAL A  69       2.240   1.367  -5.107  1.00  7.24           C  
ATOM   1030  CG2 VAL A  69       3.861   2.036  -3.405  1.00  7.24           C  
ATOM   1031  H   VAL A  69       1.779   4.797  -2.807  1.00  7.24           H  
ATOM   1032  HA  VAL A  69       3.383   3.871  -5.132  1.00  7.24           H  
ATOM   1033  HB  VAL A  69       1.711   2.193  -3.239  1.00  7.24           H  
ATOM   1034 1HG1 VAL A  69       2.275   0.345  -4.733  1.00  7.24           H  
ATOM   1035 2HG1 VAL A  69       1.263   1.555  -5.552  1.00  7.24           H  
ATOM   1036 3HG1 VAL A  69       2.983   1.516  -5.837  1.00  7.24           H  
ATOM   1037 1HG2 VAL A  69       3.896   1.015  -3.037  1.00  7.24           H  
ATOM   1038 2HG2 VAL A  69       4.619   2.168  -4.179  1.00  7.24           H  
ATOM   1039 3HG2 VAL A  69       4.046   2.714  -2.590  1.00  7.24           H  
ATOM   1040  N   THR A  70       0.089   3.995  -4.855  1.00  7.22           N  
ATOM   1041  CA  THR A  70      -1.226   4.075  -5.507  1.00  7.22           C  
ATOM   1042  C   THR A  70      -1.791   2.698  -5.844  1.00  7.22           C  
ATOM   1043  O   THR A  70      -1.255   1.961  -6.671  1.00  7.22           O  
ATOM   1044  CB  THR A  70      -1.244   4.966  -6.768  1.00  7.22           C  
ATOM   1045  OG1 THR A  70      -0.859   6.304  -6.411  1.00  7.22           O  
ATOM   1046  CG2 THR A  70      -2.653   4.987  -7.355  1.00  7.22           C  
ATOM   1047  H   THR A  70       0.087   3.929  -3.853  1.00  7.22           H  
ATOM   1048  HA  THR A  70      -1.915   4.535  -4.799  1.00  7.22           H  
ATOM   1049  HB  THR A  70      -0.589   4.581  -7.533  1.00  7.22           H  
ATOM   1050  HG1 THR A  70      -0.653   6.806  -7.205  1.00  7.22           H  
ATOM   1051 1HG2 THR A  70      -2.668   5.622  -8.240  1.00  7.22           H  
ATOM   1052 2HG2 THR A  70      -2.947   3.975  -7.631  1.00  7.22           H  
ATOM   1053 3HG2 THR A  70      -3.349   5.378  -6.616  1.00  7.22           H  
ATOM   1054  N   ALA A  71      -2.889   2.367  -5.172  1.00  7.29           N  
ATOM   1055  CA  ALA A  71      -3.585   1.091  -5.292  1.00  7.29           C  
ATOM   1056  C   ALA A  71      -2.654  -0.116  -5.099  1.00  7.29           C  
ATOM   1057  O   ALA A  71      -1.835  -0.132  -4.171  1.00  7.29           O  
ATOM   1058  CB  ALA A  71      -4.276   1.027  -6.651  1.00  7.29           C  
ATOM   1059  H   ALA A  71      -3.264   3.047  -4.527  1.00  7.29           H  
ATOM   1060  HA  ALA A  71      -4.344   1.052  -4.512  1.00  7.29           H  
ATOM   1061 1HB  ALA A  71      -4.856   0.111  -6.740  1.00  7.29           H  
ATOM   1062 2HB  ALA A  71      -4.950   1.876  -6.747  1.00  7.29           H  
ATOM   1063 3HB  ALA A  71      -3.534   1.066  -7.449  1.00  7.29           H  
ATOM   1064  N   HIS A  72      -2.826  -1.130  -5.953  1.00  7.52           N  
ATOM   1065  CA  HIS A  72      -2.092  -2.389  -5.912  1.00  7.52           C  
ATOM   1066  C   HIS A  72      -2.303  -3.138  -7.233  1.00  7.52           C  
ATOM   1067  O   HIS A  72      -3.328  -2.971  -7.889  1.00  7.52           O  
ATOM   1068  CB  HIS A  72      -2.508  -3.240  -4.701  1.00  7.52           C  
ATOM   1069  CG  HIS A  72      -1.632  -4.447  -4.467  1.00  7.52           C  
ATOM   1070  ND1 HIS A  72      -1.818  -5.621  -5.139  1.00  7.52           N  
ATOM   1071  CD2 HIS A  72      -0.562  -4.650  -3.651  1.00  7.52           C  
ATOM   1072  CE1 HIS A  72      -0.912  -6.505  -4.745  1.00  7.52           C  
ATOM   1073  NE2 HIS A  72      -0.141  -5.944  -3.851  1.00  7.52           N  
ATOM   1074  H   HIS A  72      -3.502  -1.029  -6.688  1.00  7.52           H  
ATOM   1075  HA  HIS A  72      -1.025  -2.186  -5.823  1.00  7.52           H  
ATOM   1076 1HB  HIS A  72      -2.489  -2.631  -3.798  1.00  7.52           H  
ATOM   1077 2HB  HIS A  72      -3.532  -3.587  -4.839  1.00  7.52           H  
ATOM   1078  HD2 HIS A  72      -0.122  -3.928  -2.970  1.00  7.52           H  
ATOM   1079  HE1 HIS A  72      -0.816  -7.520  -5.101  1.00  7.52           H  
ATOM   1080  HE2 HIS A  72       0.644  -6.427  -3.394  1.00  7.52           H  
ATOM   1081  N   CYS A  73      -1.320  -3.944  -7.620  1.00  7.89           N  
ATOM   1082  CA  CYS A  73      -1.328  -4.762  -8.845  1.00  7.89           C  
ATOM   1083  C   CYS A  73      -2.172  -6.063  -8.855  1.00  7.89           C  
ATOM   1084  O   CYS A  73      -2.260  -6.718  -9.891  1.00  7.89           O  
ATOM   1085  CB  CYS A  73       0.091  -5.172  -9.160  1.00  7.89           C  
ATOM   1086  SG  CYS A  73       0.740  -6.285  -7.949  1.00  7.89           S  
ATOM   1087  H   CYS A  73      -0.515  -4.014  -7.015  1.00  7.89           H  
ATOM   1088  HA  CYS A  73      -1.690  -4.125  -9.652  1.00  7.89           H  
ATOM   1089 1HB  CYS A  73       0.120  -5.667 -10.129  1.00  7.89           H  
ATOM   1090 2HB  CYS A  73       0.732  -4.294  -9.210  1.00  7.89           H  
ATOM   1091  HG  CYS A  73      -0.361  -7.069  -7.903  1.00  7.89           H  
ATOM   1092  N   ASP A  74      -2.727  -6.470  -7.707  1.00  8.40           N  
ATOM   1093  CA  ASP A  74      -3.498  -7.724  -7.519  1.00  8.40           C  
ATOM   1094  C   ASP A  74      -2.674  -9.024  -7.579  1.00  8.40           C  
ATOM   1095  O   ASP A  74      -3.236 -10.125  -7.530  1.00  8.40           O  
ATOM   1096  CB  ASP A  74      -4.677  -7.865  -8.514  1.00  8.40           C  
ATOM   1097  CG  ASP A  74      -5.944  -7.010  -8.225  1.00  8.40           C  
ATOM   1098  OD1 ASP A  74      -6.369  -6.950  -7.090  1.00  8.40           O  
ATOM   1099  OD2 ASP A  74      -6.506  -6.465  -9.150  1.00  8.40           O  
ATOM   1100  H   ASP A  74      -2.582  -5.902  -6.877  1.00  8.40           H  
ATOM   1101  HA  ASP A  74      -3.938  -7.675  -6.522  1.00  8.40           H  
ATOM   1102 1HB  ASP A  74      -4.362  -7.660  -9.524  1.00  8.40           H  
ATOM   1103 2HB  ASP A  74      -4.983  -8.890  -8.511  1.00  8.40           H  
ATOM   1104  N   ALA A  75      -1.352  -8.898  -7.583  1.00  8.99           N  
ATOM   1105  CA  ALA A  75      -0.437 -10.035  -7.493  1.00  8.99           C  
ATOM   1106  C   ALA A  75      -0.784 -11.132  -8.485  1.00  8.99           C  
ATOM   1107  O   ALA A  75      -0.769 -10.907  -9.692  1.00  8.99           O  
ATOM   1108  CB  ALA A  75      -0.433 -10.567  -6.077  1.00  8.99           C  
ATOM   1109  H   ALA A  75      -0.968  -7.969  -7.647  1.00  8.99           H  
ATOM   1110  HA  ALA A  75       0.563  -9.681  -7.739  1.00  8.99           H  
ATOM   1111 1HB  ALA A  75       0.288 -11.383  -5.989  1.00  8.99           H  
ATOM   1112 2HB  ALA A  75      -0.151  -9.769  -5.417  1.00  8.99           H  
ATOM   1113 3HB  ALA A  75      -1.423 -10.922  -5.801  1.00  8.99           H  
ATOM   1114  N   GLY A  76      -1.090 -12.332  -7.986  1.00  9.62           N  
ATOM   1115  CA  GLY A  76      -1.404 -13.485  -8.830  1.00  9.62           C  
ATOM   1116  C   GLY A  76      -2.585 -13.252  -9.780  1.00  9.62           C  
ATOM   1117  O   GLY A  76      -2.661 -13.861 -10.849  1.00  9.62           O  
ATOM   1118  H   GLY A  76      -1.106 -12.459  -6.986  1.00  9.62           H  
ATOM   1119 1HA  GLY A  76      -0.520 -13.751  -9.409  1.00  9.62           H  
ATOM   1120 2HA  GLY A  76      -1.627 -14.337  -8.191  1.00  9.62           H  
ATOM   1121  N   SER A  77      -3.507 -12.366  -9.399  1.00 10.19           N  
ATOM   1122  CA  SER A  77      -4.669 -12.081 -10.230  1.00 10.19           C  
ATOM   1123  C   SER A  77      -4.372 -10.929 -11.192  1.00 10.19           C  
ATOM   1124  O   SER A  77      -5.193 -10.593 -12.055  1.00 10.19           O  
ATOM   1125  CB  SER A  77      -5.886 -11.798  -9.368  1.00 10.19           C  
ATOM   1126  OG  SER A  77      -6.259 -12.929  -8.624  1.00 10.19           O  
ATOM   1127  H   SER A  77      -3.385 -11.843  -8.532  1.00 10.19           H  
ATOM   1128  HA  SER A  77      -4.889 -12.967 -10.827  1.00 10.19           H  
ATOM   1129 1HB  SER A  77      -5.659 -10.991  -8.689  1.00 10.19           H  
ATOM   1130 2HB  SER A  77      -6.716 -11.476  -9.995  1.00 10.19           H  
ATOM   1131  HG  SER A  77      -7.008 -12.654  -8.089  1.00 10.19           H  
ATOM   1132  N   GLY A  78      -3.158 -10.371 -11.089  1.00 10.58           N  
ATOM   1133  CA  GLY A  78      -2.672  -9.262 -11.900  1.00 10.58           C  
ATOM   1134  C   GLY A  78      -2.563  -9.654 -13.372  1.00 10.58           C  
ATOM   1135  O   GLY A  78      -2.497  -8.795 -14.256  1.00 10.58           O  
ATOM   1136  H   GLY A  78      -2.506 -10.721 -10.394  1.00 10.58           H  
ATOM   1137 1HA  GLY A  78      -3.339  -8.407 -11.789  1.00 10.58           H  
ATOM   1138 2HA  GLY A  78      -1.695  -8.949 -11.524  1.00 10.58           H  
ATOM   1139  N   SER A  79      -2.623 -10.964 -13.655  1.00 10.68           N  
ATOM   1140  CA  SER A  79      -2.589 -11.484 -15.020  1.00 10.68           C  
ATOM   1141  C   SER A  79      -3.804 -10.980 -15.808  1.00 10.68           C  
ATOM   1142  O   SER A  79      -3.803 -10.963 -17.042  1.00 10.68           O  
ATOM   1143  CB  SER A  79      -2.539 -13.005 -15.018  1.00 10.68           C  
ATOM   1144  OG  SER A  79      -3.722 -13.563 -14.513  1.00 10.68           O  
ATOM   1145  H   SER A  79      -2.678 -11.620 -12.885  1.00 10.68           H  
ATOM   1146  HA  SER A  79      -1.687 -11.114 -15.508  1.00 10.68           H  
ATOM   1147 1HB  SER A  79      -2.379 -13.355 -16.035  1.00 10.68           H  
ATOM   1148 2HB  SER A  79      -1.695 -13.340 -14.418  1.00 10.68           H  
ATOM   1149  HG  SER A  79      -3.669 -13.477 -13.551  1.00 10.68           H  
ATOM   1150  N   GLY A  80      -4.830 -10.502 -15.090  1.00 10.42           N  
ATOM   1151  CA  GLY A  80      -6.018  -9.926 -15.706  1.00 10.42           C  
ATOM   1152  C   GLY A  80      -5.672  -8.678 -16.536  1.00 10.42           C  
ATOM   1153  O   GLY A  80      -6.444  -8.269 -17.385  1.00 10.42           O  
ATOM   1154  H   GLY A  80      -4.796 -10.540 -14.071  1.00 10.42           H  
ATOM   1155 1HA  GLY A  80      -6.504 -10.670 -16.332  1.00 10.42           H  
ATOM   1156 2HA  GLY A  80      -6.730  -9.658 -14.926  1.00 10.42           H  
ATOM   1157  N   SER A  81      -4.493  -8.090 -16.316  1.00  9.82           N  
ATOM   1158  CA  SER A  81      -4.049  -6.909 -17.050  1.00  9.82           C  
ATOM   1159  C   SER A  81      -3.446  -7.249 -18.423  1.00  9.82           C  
ATOM   1160  O   SER A  81      -3.014  -6.351 -19.149  1.00  9.82           O  
ATOM   1161  CB  SER A  81      -3.040  -6.124 -16.228  1.00  9.82           C  
ATOM   1162  OG  SER A  81      -1.852  -6.847 -16.037  1.00  9.82           O  
ATOM   1163  H   SER A  81      -3.872  -8.464 -15.599  1.00  9.82           H  
ATOM   1164  HA  SER A  81      -4.919  -6.273 -17.218  1.00  9.82           H  
ATOM   1165 1HB  SER A  81      -2.819  -5.185 -16.733  1.00  9.82           H  
ATOM   1166 2HB  SER A  81      -3.475  -5.880 -15.260  1.00  9.82           H  
ATOM   1167  HG  SER A  81      -2.078  -7.583 -15.428  1.00  9.82           H  
ATOM   1168  N   SER A  82      -3.379  -8.537 -18.764  1.00  8.90           N  
ATOM   1169  CA  SER A  82      -2.794  -8.978 -20.024  1.00  8.90           C  
ATOM   1170  C   SER A  82      -3.346  -8.296 -21.264  1.00  8.90           C  
ATOM   1171  O   SER A  82      -4.556  -8.150 -21.459  1.00  8.90           O  
ATOM   1172  CB  SER A  82      -2.992 -10.464 -20.209  1.00  8.90           C  
ATOM   1173  OG  SER A  82      -2.581 -10.868 -21.505  1.00  8.90           O  
ATOM   1174  H   SER A  82      -3.730  -9.247 -18.122  1.00  8.90           H  
ATOM   1175  HA  SER A  82      -1.724  -8.774 -19.976  1.00  8.90           H  
ATOM   1176 1HB  SER A  82      -2.411 -10.998 -19.456  1.00  8.90           H  
ATOM   1177 2HB  SER A  82      -4.039 -10.719 -20.051  1.00  8.90           H  
ATOM   1178  HG  SER A  82      -2.455 -11.823 -21.447  1.00  8.90           H  
ATOM   1179  N   GLY A  83      -2.417  -7.993 -22.170  1.00  7.79           N  
ATOM   1180  CA  GLY A  83      -2.681  -7.353 -23.455  1.00  7.79           C  
ATOM   1181  C   GLY A  83      -3.512  -8.214 -24.404  1.00  7.79           C  
ATOM   1182  O   GLY A  83      -3.928  -7.742 -25.460  1.00  7.79           O  
ATOM   1183  H   GLY A  83      -1.457  -8.187 -21.928  1.00  7.79           H  
ATOM   1184 1HA  GLY A  83      -3.198  -6.410 -23.279  1.00  7.79           H  
ATOM   1185 2HA  GLY A  83      -1.732  -7.106 -23.929  1.00  7.79           H  
ATOM   1186  N   GLY A  84      -3.758  -9.477 -24.037  1.00  6.68           N  
ATOM   1187  CA  GLY A  84      -4.591 -10.349 -24.856  1.00  6.68           C  
ATOM   1188  C   GLY A  84      -6.093 -10.073 -24.663  1.00  6.68           C  
ATOM   1189  O   GLY A  84      -6.937 -10.689 -25.328  1.00  6.68           O  
ATOM   1190  H   GLY A  84      -3.370  -9.838 -23.163  1.00  6.68           H  
ATOM   1191 1HA  GLY A  84      -4.328 -10.218 -25.906  1.00  6.68           H  
ATOM   1192 2HA  GLY A  84      -4.379 -11.387 -24.602  1.00  6.68           H  
ATOM   1193  N   GLY A  85      -6.445  -9.178 -23.739  1.00  5.65           N  
ATOM   1194  CA  GLY A  85      -7.854  -8.889 -23.512  1.00  5.65           C  
ATOM   1195  C   GLY A  85      -8.394  -7.835 -24.459  1.00  5.65           C  
ATOM   1196  O   GLY A  85      -7.695  -7.367 -25.357  1.00  5.65           O  
ATOM   1197  H   GLY A  85      -5.736  -8.704 -23.173  1.00  5.65           H  
ATOM   1198 1HA  GLY A  85      -8.437  -9.789 -23.618  1.00  5.65           H  
ATOM   1199 2HA  GLY A  85      -7.985  -8.548 -22.492  1.00  5.65           H  
ATOM   1200  N   ASN A  86      -9.658  -7.472 -24.262  1.00  4.73           N  
ATOM   1201  CA  ASN A  86     -10.303  -6.447 -25.074  1.00  4.73           C  
ATOM   1202  C   ASN A  86     -10.725  -5.287 -24.192  1.00  4.73           C  
ATOM   1203  O   ASN A  86     -10.814  -4.144 -24.645  1.00  4.73           O  
ATOM   1204  CB  ASN A  86     -11.497  -7.003 -25.828  1.00  4.73           C  
ATOM   1205  CG  ASN A  86     -11.114  -8.048 -26.846  1.00  4.73           C  
ATOM   1206  OD1 ASN A  86     -10.601  -7.722 -27.922  1.00  4.73           O  
ATOM   1207  ND2 ASN A  86     -11.350  -9.294 -26.528  1.00  4.73           N  
ATOM   1208  H   ASN A  86     -10.173  -7.907 -23.509  1.00  4.73           H  
ATOM   1209  HA  ASN A  86      -9.584  -6.061 -25.797  1.00  4.73           H  
ATOM   1210 1HB  ASN A  86     -12.204  -7.433 -25.125  1.00  4.73           H  
ATOM   1211 2HB  ASN A  86     -12.006  -6.187 -26.337  1.00  4.73           H  
ATOM   1212 1HD2 ASN A  86     -11.109 -10.025 -27.166  1.00  4.73           H  
ATOM   1213 2HD2 ASN A  86     -11.766  -9.516 -25.650  1.00  4.73           H  
ATOM   1214  N   LEU A  87     -10.967  -5.580 -22.918  1.00  3.97           N  
ATOM   1215  CA  LEU A  87     -11.404  -4.534 -22.012  1.00  3.97           C  
ATOM   1216  C   LEU A  87     -10.202  -4.097 -21.153  1.00  3.97           C  
ATOM   1217  O   LEU A  87      -9.389  -4.940 -20.783  1.00  3.97           O  
ATOM   1218  CB  LEU A  87     -12.602  -5.045 -21.233  1.00  3.97           C  
ATOM   1219  CG  LEU A  87     -13.771  -5.438 -22.164  1.00  3.97           C  
ATOM   1220  CD1 LEU A  87     -14.878  -5.993 -21.391  1.00  3.97           C  
ATOM   1221  CD2 LEU A  87     -14.225  -4.220 -22.878  1.00  3.97           C  
ATOM   1222  H   LEU A  87     -10.895  -6.546 -22.593  1.00  3.97           H  
ATOM   1223  HA  LEU A  87     -11.750  -3.718 -22.625  1.00  3.97           H  
ATOM   1224 1HB  LEU A  87     -12.305  -5.921 -20.680  1.00  3.97           H  
ATOM   1225 2HB  LEU A  87     -12.950  -4.286 -20.540  1.00  3.97           H  
ATOM   1226  HG  LEU A  87     -13.440  -6.190 -22.880  1.00  3.97           H  
ATOM   1227 1HD1 LEU A  87     -15.704  -6.250 -22.046  1.00  3.97           H  
ATOM   1228 2HD1 LEU A  87     -14.558  -6.865 -20.869  1.00  3.97           H  
ATOM   1229 3HD1 LEU A  87     -15.173  -5.242 -20.712  1.00  3.97           H  
ATOM   1230 1HD2 LEU A  87     -15.056  -4.463 -23.543  1.00  3.97           H  
ATOM   1231 2HD2 LEU A  87     -14.547  -3.506 -22.134  1.00  3.97           H  
ATOM   1232 3HD2 LEU A  87     -13.405  -3.801 -23.461  1.00  3.97           H  
ATOM   1233  N   PRO A  88     -10.084  -2.809 -20.767  1.00  3.38           N  
ATOM   1234  CA  PRO A  88      -8.922  -2.206 -20.096  1.00  3.38           C  
ATOM   1235  C   PRO A  88      -8.293  -2.933 -18.897  1.00  3.38           C  
ATOM   1236  O   PRO A  88      -7.079  -2.841 -18.707  1.00  3.38           O  
ATOM   1237  CB  PRO A  88      -9.513  -0.874 -19.616  1.00  3.38           C  
ATOM   1238  CG  PRO A  88     -10.564  -0.531 -20.640  1.00  3.38           C  
ATOM   1239  CD  PRO A  88     -11.204  -1.844 -20.997  1.00  3.38           C  
ATOM   1240  HA  PRO A  88      -8.150  -2.019 -20.854  1.00  3.38           H  
ATOM   1241 1HB  PRO A  88      -9.921  -0.984 -18.601  1.00  3.38           H  
ATOM   1242 2HB  PRO A  88      -8.717  -0.117 -19.557  1.00  3.38           H  
ATOM   1243 1HG  PRO A  88     -11.279   0.191 -20.224  1.00  3.38           H  
ATOM   1244 2HG  PRO A  88     -10.095  -0.043 -21.508  1.00  3.38           H  
ATOM   1245 1HD  PRO A  88     -12.064  -2.059 -20.346  1.00  3.38           H  
ATOM   1246 2HD  PRO A  88     -11.481  -1.755 -22.049  1.00  3.38           H  
ATOM   1247  N   GLY A  89      -9.080  -3.624 -18.082  1.00  2.92           N  
ATOM   1248  CA  GLY A  89      -8.511  -4.310 -16.918  1.00  2.92           C  
ATOM   1249  C   GLY A  89      -8.685  -5.823 -16.943  1.00  2.92           C  
ATOM   1250  O   GLY A  89      -8.497  -6.474 -15.910  1.00  2.92           O  
ATOM   1251  H   GLY A  89     -10.070  -3.692 -18.258  1.00  2.92           H  
ATOM   1252 1HA  GLY A  89      -7.449  -4.078 -16.844  1.00  2.92           H  
ATOM   1253 2HA  GLY A  89      -8.976  -3.914 -16.015  1.00  2.92           H  
ATOM   1254  N   LEU A  90      -9.124  -6.361 -18.080  1.00  2.52           N  
ATOM   1255  CA  LEU A  90      -9.409  -7.791 -18.169  1.00  2.52           C  
ATOM   1256  C   LEU A  90      -8.576  -8.565 -19.198  1.00  2.52           C  
ATOM   1257  O   LEU A  90      -8.160  -8.009 -20.213  1.00  2.52           O  
ATOM   1258  CB  LEU A  90     -10.873  -7.978 -18.496  1.00  2.52           C  
ATOM   1259  CG  LEU A  90     -11.878  -7.354 -17.566  1.00  2.52           C  
ATOM   1260  CD1 LEU A  90     -13.241  -7.664 -18.099  1.00  2.52           C  
ATOM   1261  CD2 LEU A  90     -11.697  -7.852 -16.169  1.00  2.52           C  
ATOM   1262  H   LEU A  90      -9.229  -5.781 -18.914  1.00  2.52           H  
ATOM   1263  HA  LEU A  90      -9.210  -8.237 -17.196  1.00  2.52           H  
ATOM   1264 1HB  LEU A  90     -11.039  -7.548 -19.478  1.00  2.52           H  
ATOM   1265 2HB  LEU A  90     -11.077  -9.004 -18.569  1.00  2.52           H  
ATOM   1266  HG  LEU A  90     -11.753  -6.272 -17.574  1.00  2.52           H  
ATOM   1267 1HD1 LEU A  90     -13.991  -7.229 -17.483  1.00  2.52           H  
ATOM   1268 2HD1 LEU A  90     -13.324  -7.276 -19.087  1.00  2.52           H  
ATOM   1269 3HD1 LEU A  90     -13.386  -8.733 -18.117  1.00  2.52           H  
ATOM   1270 1HD2 LEU A  90     -12.425  -7.371 -15.554  1.00  2.52           H  
ATOM   1271 2HD2 LEU A  90     -11.825  -8.909 -16.117  1.00  2.52           H  
ATOM   1272 3HD2 LEU A  90     -10.707  -7.608 -15.810  1.00  2.52           H  
ATOM   1273  N   ASN A  91      -8.375  -9.873 -18.960  1.00  2.18           N  
ATOM   1274  CA  ASN A  91      -7.670 -10.708 -19.941  1.00  2.18           C  
ATOM   1275  C   ASN A  91      -8.659 -11.196 -21.006  1.00  2.18           C  
ATOM   1276  O   ASN A  91      -9.808 -10.740 -21.039  1.00  2.18           O  
ATOM   1277  CB  ASN A  91      -6.917 -11.870 -19.294  1.00  2.18           C  
ATOM   1278  CG  ASN A  91      -7.782 -12.925 -18.687  1.00  2.18           C  
ATOM   1279  OD1 ASN A  91      -8.983 -12.972 -18.945  1.00  2.18           O  
ATOM   1280  ND2 ASN A  91      -7.193 -13.793 -17.898  1.00  2.18           N  
ATOM   1281  H   ASN A  91      -8.704 -10.273 -18.077  1.00  2.18           H  
ATOM   1282  HA  ASN A  91      -6.926 -10.087 -20.449  1.00  2.18           H  
ATOM   1283 1HB  ASN A  91      -6.271 -12.335 -20.034  1.00  2.18           H  
ATOM   1284 2HB  ASN A  91      -6.261 -11.473 -18.520  1.00  2.18           H  
ATOM   1285 1HD2 ASN A  91      -7.723 -14.523 -17.470  1.00  2.18           H  
ATOM   1286 2HD2 ASN A  91      -6.207 -13.731 -17.725  1.00  2.18           H  
ATOM   1287  N   SER A  92      -8.228 -12.113 -21.888  1.00  1.88           N  
ATOM   1288  CA  SER A  92      -9.076 -12.586 -22.998  1.00  1.88           C  
ATOM   1289  C   SER A  92     -10.357 -13.268 -22.517  1.00  1.88           C  
ATOM   1290  O   SER A  92     -11.457 -13.042 -23.046  1.00  1.88           O  
ATOM   1291  CB  SER A  92      -8.314 -13.616 -23.806  1.00  1.88           C  
ATOM   1292  OG  SER A  92      -7.164 -13.080 -24.401  1.00  1.88           O  
ATOM   1293  H   SER A  92      -7.284 -12.463 -21.817  1.00  1.88           H  
ATOM   1294  HA  SER A  92      -9.352 -11.745 -23.628  1.00  1.88           H  
ATOM   1295 1HB  SER A  92      -8.035 -14.448 -23.161  1.00  1.88           H  
ATOM   1296 2HB  SER A  92      -8.969 -14.012 -24.578  1.00  1.88           H  
ATOM   1297  HG  SER A  92      -7.426 -12.268 -24.879  1.00  1.88           H  
ATOM   1298  N   VAL A  93     -10.205 -14.103 -21.499  1.00  1.61           N  
ATOM   1299  CA  VAL A  93     -11.307 -14.877 -20.957  1.00  1.61           C  
ATOM   1300  C   VAL A  93     -12.297 -13.990 -20.248  1.00  1.61           C  
ATOM   1301  O   VAL A  93     -13.507 -14.040 -20.500  1.00  1.61           O  
ATOM   1302  CB  VAL A  93     -10.754 -15.894 -19.958  1.00  1.61           C  
ATOM   1303  CG1 VAL A  93     -11.854 -16.573 -19.275  1.00  1.61           C  
ATOM   1304  CG2 VAL A  93      -9.879 -16.883 -20.678  1.00  1.61           C  
ATOM   1305  H   VAL A  93      -9.285 -14.212 -21.096  1.00  1.61           H  
ATOM   1306  HA  VAL A  93     -11.809 -15.396 -21.774  1.00  1.61           H  
ATOM   1307  HB  VAL A  93     -10.171 -15.375 -19.201  1.00  1.61           H  
ATOM   1308 1HG1 VAL A  93     -11.436 -17.271 -18.569  1.00  1.61           H  
ATOM   1309 2HG1 VAL A  93     -12.458 -15.850 -18.753  1.00  1.61           H  
ATOM   1310 3HG1 VAL A  93     -12.472 -17.112 -19.994  1.00  1.61           H  
ATOM   1311 1HG2 VAL A  93      -9.483 -17.601 -19.959  1.00  1.61           H  
ATOM   1312 2HG2 VAL A  93     -10.470 -17.410 -21.429  1.00  1.61           H  
ATOM   1313 3HG2 VAL A  93      -9.056 -16.359 -21.163  1.00  1.61           H  
ATOM   1314  N   GLN A  94     -11.764 -13.150 -19.384  1.00  1.38           N  
ATOM   1315  CA  GLN A  94     -12.558 -12.239 -18.607  1.00  1.38           C  
ATOM   1316  C   GLN A  94     -13.269 -11.233 -19.496  1.00  1.38           C  
ATOM   1317  O   GLN A  94     -14.432 -10.916 -19.268  1.00  1.38           O  
ATOM   1318  CB  GLN A  94     -11.681 -11.512 -17.621  1.00  1.38           C  
ATOM   1319  CG  GLN A  94     -11.119 -12.303 -16.511  1.00  1.38           C  
ATOM   1320  CD  GLN A  94     -10.116 -11.470 -15.720  1.00  1.38           C  
ATOM   1321  OE1 GLN A  94      -9.233 -10.798 -16.297  1.00  1.38           O  
ATOM   1322  NE2 GLN A  94     -10.235 -11.497 -14.395  1.00  1.38           N  
ATOM   1323  H   GLN A  94     -10.758 -13.152 -19.255  1.00  1.38           H  
ATOM   1324  HA  GLN A  94     -13.305 -12.821 -18.068  1.00  1.38           H  
ATOM   1325 1HB  GLN A  94     -10.839 -11.103 -18.154  1.00  1.38           H  
ATOM   1326 2HB  GLN A  94     -12.249 -10.714 -17.200  1.00  1.38           H  
ATOM   1327 1HG  GLN A  94     -11.925 -12.621 -15.844  1.00  1.38           H  
ATOM   1328 2HG  GLN A  94     -10.610 -13.165 -16.920  1.00  1.38           H  
ATOM   1329 1HE2 GLN A  94      -9.607 -10.970 -13.820  1.00  1.38           H  
ATOM   1330 2HE2 GLN A  94     -10.980 -12.056 -13.960  1.00  1.38           H  
ATOM   1331  N   SER A  95     -12.595 -10.751 -20.553  1.00  1.20           N  
ATOM   1332  CA  SER A  95     -13.238  -9.795 -21.440  1.00  1.20           C  
ATOM   1333  C   SER A  95     -14.453 -10.444 -22.084  1.00  1.20           C  
ATOM   1334  O   SER A  95     -15.523  -9.840 -22.172  1.00  1.20           O  
ATOM   1335  CB  SER A  95     -12.296  -9.347 -22.548  1.00  1.20           C  
ATOM   1336  OG  SER A  95     -11.187  -8.605 -22.063  1.00  1.20           O  
ATOM   1337  H   SER A  95     -11.627 -11.014 -20.725  1.00  1.20           H  
ATOM   1338  HA  SER A  95     -13.559  -8.937 -20.860  1.00  1.20           H  
ATOM   1339 1HB  SER A  95     -11.931 -10.229 -23.077  1.00  1.20           H  
ATOM   1340 2HB  SER A  95     -12.853  -8.749 -23.262  1.00  1.20           H  
ATOM   1341  HG  SER A  95     -10.722  -9.225 -21.437  1.00  1.20           H  
ATOM   1342  N   SER A  96     -14.316 -11.702 -22.507  1.00  1.05           N  
ATOM   1343  CA  SER A  96     -15.433 -12.380 -23.142  1.00  1.05           C  
ATOM   1344  C   SER A  96     -16.603 -12.544 -22.180  1.00  1.05           C  
ATOM   1345  O   SER A  96     -17.759 -12.286 -22.545  1.00  1.05           O  
ATOM   1346  CB  SER A  96     -14.964 -13.707 -23.680  1.00  1.05           C  
ATOM   1347  OG  SER A  96     -14.020 -13.489 -24.702  1.00  1.05           O  
ATOM   1348  H   SER A  96     -13.415 -12.185 -22.425  1.00  1.05           H  
ATOM   1349  HA  SER A  96     -15.774 -11.780 -23.977  1.00  1.05           H  
ATOM   1350 1HB  SER A  96     -14.515 -14.299 -22.881  1.00  1.05           H  
ATOM   1351 2HB  SER A  96     -15.813 -14.263 -24.069  1.00  1.05           H  
ATOM   1352  HG  SER A  96     -13.176 -13.286 -24.239  1.00  1.05           H  
ATOM   1353  N   HIS A  97     -16.306 -12.899 -20.936  1.00  0.95           N  
ATOM   1354  CA  HIS A  97     -17.362 -13.071 -19.957  1.00  0.95           C  
ATOM   1355  C   HIS A  97     -18.019 -11.739 -19.605  1.00  0.95           C  
ATOM   1356  O   HIS A  97     -19.243 -11.660 -19.467  1.00  0.95           O  
ATOM   1357  CB  HIS A  97     -16.816 -13.703 -18.704  1.00  0.95           C  
ATOM   1358  CG  HIS A  97     -16.429 -15.118 -18.838  1.00  0.95           C  
ATOM   1359  ND1 HIS A  97     -17.211 -16.047 -19.473  1.00  0.95           N  
ATOM   1360  CD2 HIS A  97     -15.362 -15.781 -18.372  1.00  0.95           C  
ATOM   1361  CE1 HIS A  97     -16.628 -17.226 -19.396  1.00  0.95           C  
ATOM   1362  NE2 HIS A  97     -15.512 -17.088 -18.726  1.00  0.95           N  
ATOM   1363  H   HIS A  97     -15.334 -13.099 -20.681  1.00  0.95           H  
ATOM   1364  HA  HIS A  97     -18.130 -13.728 -20.362  1.00  0.95           H  
ATOM   1365 1HB  HIS A  97     -15.923 -13.171 -18.448  1.00  0.95           H  
ATOM   1366 2HB  HIS A  97     -17.514 -13.593 -17.901  1.00  0.95           H  
ATOM   1367  HD2 HIS A  97     -14.540 -15.364 -17.805  1.00  0.95           H  
ATOM   1368  HE1 HIS A  97     -17.013 -18.159 -19.800  1.00  0.95           H  
ATOM   1369  HE2 HIS A  97     -14.851 -17.839 -18.479  1.00  0.95           H  
ATOM   1370  N   ALA A  98     -17.215 -10.683 -19.467  1.00  0.87           N  
ATOM   1371  CA  ALA A  98     -17.757  -9.372 -19.156  1.00  0.87           C  
ATOM   1372  C   ALA A  98     -18.695  -8.928 -20.258  1.00  0.87           C  
ATOM   1373  O   ALA A  98     -19.756  -8.362 -19.988  1.00  0.87           O  
ATOM   1374  CB  ALA A  98     -16.648  -8.369 -19.003  1.00  0.87           C  
ATOM   1375  H   ALA A  98     -16.210 -10.795 -19.569  1.00  0.87           H  
ATOM   1376  HA  ALA A  98     -18.319  -9.443 -18.229  1.00  0.87           H  
ATOM   1377 1HB  ALA A  98     -17.061  -7.403 -18.771  1.00  0.87           H  
ATOM   1378 2HB  ALA A  98     -15.988  -8.685 -18.216  1.00  0.87           H  
ATOM   1379 3HB  ALA A  98     -16.100  -8.318 -19.935  1.00  0.87           H  
ATOM   1380  N   ARG A  99     -18.326  -9.210 -21.511  1.00  0.83           N  
ATOM   1381  CA  ARG A  99     -19.165  -8.830 -22.629  1.00  0.83           C  
ATOM   1382  C   ARG A  99     -20.474  -9.605 -22.588  1.00  0.83           C  
ATOM   1383  O   ARG A  99     -21.531  -9.053 -22.901  1.00  0.83           O  
ATOM   1384  CB  ARG A  99     -18.426  -9.031 -23.946  1.00  0.83           C  
ATOM   1385  CG  ARG A  99     -17.291  -8.002 -24.183  1.00  0.83           C  
ATOM   1386  CD  ARG A  99     -16.573  -8.202 -25.483  1.00  0.83           C  
ATOM   1387  NE  ARG A  99     -15.798  -9.451 -25.529  1.00  0.83           N  
ATOM   1388  CZ  ARG A  99     -15.207  -9.932 -26.655  1.00  0.83           C  
ATOM   1389  NH1 ARG A  99     -15.304  -9.238 -27.770  1.00  0.83           N  
ATOM   1390  NH2 ARG A  99     -14.533 -11.090 -26.675  1.00  0.83           N  
ATOM   1391  H   ARG A  99     -17.430  -9.665 -21.692  1.00  0.83           H  
ATOM   1392  HA  ARG A  99     -19.392  -7.773 -22.544  1.00  0.83           H  
ATOM   1393 1HB  ARG A  99     -17.977 -10.024 -23.957  1.00  0.83           H  
ATOM   1394 2HB  ARG A  99     -19.124  -8.972 -24.778  1.00  0.83           H  
ATOM   1395 1HG  ARG A  99     -17.724  -7.001 -24.193  1.00  0.83           H  
ATOM   1396 2HG  ARG A  99     -16.572  -8.060 -23.383  1.00  0.83           H  
ATOM   1397 1HD  ARG A  99     -17.298  -8.222 -26.294  1.00  0.83           H  
ATOM   1398 2HD  ARG A  99     -15.883  -7.372 -25.636  1.00  0.83           H  
ATOM   1399  HE  ARG A  99     -15.719  -9.986 -24.673  1.00  0.83           H  
ATOM   1400 1HH1 ARG A  99     -15.811  -8.363 -27.779  1.00  0.83           H  
ATOM   1401 2HH1 ARG A  99     -14.873  -9.579 -28.618  1.00  0.83           H  
ATOM   1402 1HH2 ARG A  99     -14.435 -11.693 -25.847  1.00  0.83           H  
ATOM   1403 2HH2 ARG A  99     -14.118 -11.403 -27.540  1.00  0.83           H  
ATOM   1404  N   ALA A 100     -20.432 -10.873 -22.158  1.00  0.80           N  
ATOM   1405  CA  ALA A 100     -21.662 -11.647 -22.023  1.00  0.80           C  
ATOM   1406  C   ALA A 100     -22.584 -10.999 -20.983  1.00  0.80           C  
ATOM   1407  O   ALA A 100     -23.789 -10.859 -21.203  1.00  0.80           O  
ATOM   1408  CB  ALA A 100     -21.350 -13.083 -21.630  1.00  0.80           C  
ATOM   1409  H   ALA A 100     -19.532 -11.309 -21.950  1.00  0.80           H  
ATOM   1410  HA  ALA A 100     -22.174 -11.642 -22.984  1.00  0.80           H  
ATOM   1411 1HB  ALA A 100     -22.276 -13.648 -21.553  1.00  0.80           H  
ATOM   1412 2HB  ALA A 100     -20.705 -13.534 -22.383  1.00  0.80           H  
ATOM   1413 3HB  ALA A 100     -20.844 -13.099 -20.672  1.00  0.80           H  
ATOM   1414  N   ILE A 101     -22.001 -10.513 -19.879  1.00  0.77           N  
ATOM   1415  CA  ILE A 101     -22.797  -9.869 -18.833  1.00  0.77           C  
ATOM   1416  C   ILE A 101     -23.445  -8.590 -19.367  1.00  0.77           C  
ATOM   1417  O   ILE A 101     -24.644  -8.363 -19.171  1.00  0.77           O  
ATOM   1418  CB  ILE A 101     -21.946  -9.535 -17.583  1.00  0.77           C  
ATOM   1419  CG1 ILE A 101     -21.483 -10.831 -16.844  1.00  0.77           C  
ATOM   1420  CG2 ILE A 101     -22.755  -8.646 -16.620  1.00  0.77           C  
ATOM   1421  CD1 ILE A 101     -20.420 -10.594 -15.766  1.00  0.77           C  
ATOM   1422  H   ILE A 101     -20.996 -10.651 -19.748  1.00  0.77           H  
ATOM   1423  HA  ILE A 101     -23.588 -10.553 -18.534  1.00  0.77           H  
ATOM   1424  HB  ILE A 101     -21.058  -9.013 -17.897  1.00  0.77           H  
ATOM   1425 1HG1 ILE A 101     -22.331 -11.276 -16.366  1.00  0.77           H  
ATOM   1426 2HG1 ILE A 101     -21.084 -11.537 -17.578  1.00  0.77           H  
ATOM   1427 1HG2 ILE A 101     -22.141  -8.402 -15.758  1.00  0.77           H  
ATOM   1428 2HG2 ILE A 101     -23.045  -7.728 -17.131  1.00  0.77           H  
ATOM   1429 3HG2 ILE A 101     -23.645  -9.178 -16.292  1.00  0.77           H  
ATOM   1430 1HD1 ILE A 101     -20.171 -11.527 -15.293  1.00  0.77           H  
ATOM   1431 2HD1 ILE A 101     -19.527 -10.172 -16.217  1.00  0.77           H  
ATOM   1432 3HD1 ILE A 101     -20.808  -9.909 -15.011  1.00  0.77           H  
ATOM   1433  N   ILE A 102     -22.659  -7.787 -20.086  1.00  0.76           N  
ATOM   1434  CA  ILE A 102     -23.124  -6.536 -20.676  1.00  0.76           C  
ATOM   1435  C   ILE A 102     -24.240  -6.812 -21.682  1.00  0.76           C  
ATOM   1436  O   ILE A 102     -25.268  -6.130 -21.692  1.00  0.76           O  
ATOM   1437  CB  ILE A 102     -21.971  -5.832 -21.404  1.00  0.76           C  
ATOM   1438  CG1 ILE A 102     -20.912  -5.351 -20.399  1.00  0.76           C  
ATOM   1439  CG2 ILE A 102     -22.517  -4.661 -22.189  1.00  0.76           C  
ATOM   1440  CD1 ILE A 102     -19.607  -4.937 -21.018  1.00  0.76           C  
ATOM   1441  H   ILE A 102     -21.678  -8.050 -20.201  1.00  0.76           H  
ATOM   1442  HA  ILE A 102     -23.507  -5.892 -19.885  1.00  0.76           H  
ATOM   1443  HB  ILE A 102     -21.492  -6.531 -22.081  1.00  0.76           H  
ATOM   1444 1HG1 ILE A 102     -21.290  -4.501 -19.903  1.00  0.76           H  
ATOM   1445 2HG1 ILE A 102     -20.731  -6.131 -19.668  1.00  0.76           H  
ATOM   1446 1HG2 ILE A 102     -21.713  -4.163 -22.720  1.00  0.76           H  
ATOM   1447 2HG2 ILE A 102     -23.248  -5.033 -22.899  1.00  0.76           H  
ATOM   1448 3HG2 ILE A 102     -22.988  -3.964 -21.511  1.00  0.76           H  
ATOM   1449 1HD1 ILE A 102     -18.946  -4.596 -20.261  1.00  0.76           H  
ATOM   1450 2HD1 ILE A 102     -19.157  -5.772 -21.532  1.00  0.76           H  
ATOM   1451 3HD1 ILE A 102     -19.785  -4.139 -21.710  1.00  0.76           H  
ATOM   1452  N   GLY A 103     -24.032  -7.824 -22.524  1.00  0.76           N  
ATOM   1453  CA  GLY A 103     -24.999  -8.233 -23.527  1.00  0.76           C  
ATOM   1454  C   GLY A 103     -26.339  -8.557 -22.885  1.00  0.76           C  
ATOM   1455  O   GLY A 103     -27.384  -8.065 -23.327  1.00  0.76           O  
ATOM   1456  H   GLY A 103     -23.155  -8.334 -22.476  1.00  0.76           H  
ATOM   1457 1HA  GLY A 103     -25.120  -7.442 -24.265  1.00  0.76           H  
ATOM   1458 2HA  GLY A 103     -24.619  -9.114 -24.044  1.00  0.76           H  
ATOM   1459  N   GLU A 104     -26.318  -9.384 -21.841  1.00  0.76           N  
ATOM   1460  CA  GLU A 104     -27.560  -9.746 -21.181  1.00  0.76           C  
ATOM   1461  C   GLU A 104     -28.196  -8.536 -20.515  1.00  0.76           C  
ATOM   1462  O   GLU A 104     -29.423  -8.409 -20.498  1.00  0.76           O  
ATOM   1463  CB  GLU A 104     -27.332 -10.842 -20.161  1.00  0.76           C  
ATOM   1464  CG  GLU A 104     -26.943 -12.158 -20.770  1.00  0.76           C  
ATOM   1465  CD  GLU A 104     -27.949 -12.771 -21.735  1.00  0.76           C  
ATOM   1466  OE1 GLU A 104     -29.094 -12.897 -21.397  1.00  0.76           O  
ATOM   1467  OE2 GLU A 104     -27.536 -13.130 -22.834  1.00  0.76           O  
ATOM   1468  H   GLU A 104     -25.429  -9.774 -21.519  1.00  0.76           H  
ATOM   1469  HA  GLU A 104     -28.249 -10.119 -21.932  1.00  0.76           H  
ATOM   1470 1HB  GLU A 104     -26.528 -10.540 -19.483  1.00  0.76           H  
ATOM   1471 2HB  GLU A 104     -28.232 -10.987 -19.561  1.00  0.76           H  
ATOM   1472 1HG  GLU A 104     -25.997 -12.044 -21.286  1.00  0.76           H  
ATOM   1473 2HG  GLU A 104     -26.792 -12.825 -19.959  1.00  0.76           H  
ATOM   1474  N   ALA A 105     -27.381  -7.627 -19.984  1.00  0.78           N  
ATOM   1475  CA  ALA A 105     -27.951  -6.446 -19.369  1.00  0.78           C  
ATOM   1476  C   ALA A 105     -28.773  -5.685 -20.402  1.00  0.78           C  
ATOM   1477  O   ALA A 105     -29.909  -5.275 -20.143  1.00  0.78           O  
ATOM   1478  CB  ALA A 105     -26.850  -5.546 -18.838  1.00  0.78           C  
ATOM   1479  H   ALA A 105     -26.370  -7.771 -19.978  1.00  0.78           H  
ATOM   1480  HA  ALA A 105     -28.603  -6.762 -18.556  1.00  0.78           H  
ATOM   1481 1HB  ALA A 105     -27.285  -4.664 -18.374  1.00  0.78           H  
ATOM   1482 2HB  ALA A 105     -26.253  -6.062 -18.135  1.00  0.78           H  
ATOM   1483 3HB  ALA A 105     -26.227  -5.250 -19.654  1.00  0.78           H  
ATOM   1484  N   LYS A 106     -28.253  -5.595 -21.630  1.00  0.80           N  
ATOM   1485  CA  LYS A 106     -28.980  -4.877 -22.664  1.00  0.80           C  
ATOM   1486  C   LYS A 106     -30.289  -5.596 -22.999  1.00  0.80           C  
ATOM   1487  O   LYS A 106     -31.349  -4.969 -23.087  1.00  0.80           O  
ATOM   1488  CB  LYS A 106     -28.129  -4.769 -23.935  1.00  0.80           C  
ATOM   1489  CG  LYS A 106     -26.918  -3.871 -23.828  1.00  0.80           C  
ATOM   1490  CD  LYS A 106     -26.112  -3.865 -25.117  1.00  0.80           C  
ATOM   1491  CE  LYS A 106     -24.840  -3.043 -24.968  1.00  0.80           C  
ATOM   1492  NZ  LYS A 106     -23.962  -3.139 -26.169  1.00  0.80           N  
ATOM   1493  H   LYS A 106     -27.318  -5.969 -21.812  1.00  0.80           H  
ATOM   1494  HA  LYS A 106     -29.214  -3.878 -22.295  1.00  0.80           H  
ATOM   1495 1HB  LYS A 106     -27.776  -5.758 -24.213  1.00  0.80           H  
ATOM   1496 2HB  LYS A 106     -28.747  -4.406 -24.753  1.00  0.80           H  
ATOM   1497 1HG  LYS A 106     -27.216  -2.859 -23.564  1.00  0.80           H  
ATOM   1498 2HG  LYS A 106     -26.286  -4.266 -23.051  1.00  0.80           H  
ATOM   1499 1HD  LYS A 106     -25.840  -4.890 -25.375  1.00  0.80           H  
ATOM   1500 2HD  LYS A 106     -26.714  -3.451 -25.924  1.00  0.80           H  
ATOM   1501 1HE  LYS A 106     -25.093  -1.995 -24.801  1.00  0.80           H  
ATOM   1502 2HE  LYS A 106     -24.297  -3.407 -24.114  1.00  0.80           H  
ATOM   1503 1HZ  LYS A 106     -23.099  -2.591 -25.990  1.00  0.80           H  
ATOM   1504 2HZ  LYS A 106     -23.708  -4.101 -26.321  1.00  0.80           H  
ATOM   1505 3HZ  LYS A 106     -24.437  -2.782 -26.981  1.00  0.80           H  
ATOM   1506  N   LYS A 107     -30.235  -6.931 -23.098  1.00  0.82           N  
ATOM   1507  CA  LYS A 107     -31.414  -7.733 -23.450  1.00  0.82           C  
ATOM   1508  C   LYS A 107     -32.535  -7.599 -22.428  1.00  0.82           C  
ATOM   1509  O   LYS A 107     -33.716  -7.578 -22.782  1.00  0.82           O  
ATOM   1510  CB  LYS A 107     -31.061  -9.210 -23.550  1.00  0.82           C  
ATOM   1511  CG  LYS A 107     -30.204  -9.615 -24.715  1.00  0.82           C  
ATOM   1512  CD  LYS A 107     -29.939 -11.093 -24.613  1.00  0.82           C  
ATOM   1513  CE  LYS A 107     -29.000 -11.607 -25.666  1.00  0.82           C  
ATOM   1514  NZ  LYS A 107     -28.717 -13.056 -25.451  1.00  0.82           N  
ATOM   1515  H   LYS A 107     -29.330  -7.392 -22.984  1.00  0.82           H  
ATOM   1516  HA  LYS A 107     -31.791  -7.386 -24.411  1.00  0.82           H  
ATOM   1517 1HB  LYS A 107     -30.540  -9.512 -22.640  1.00  0.82           H  
ATOM   1518 2HB  LYS A 107     -31.978  -9.793 -23.595  1.00  0.82           H  
ATOM   1519 1HG  LYS A 107     -30.713  -9.393 -25.652  1.00  0.82           H  
ATOM   1520 2HG  LYS A 107     -29.262  -9.072 -24.686  1.00  0.82           H  
ATOM   1521 1HD  LYS A 107     -29.510 -11.307 -23.638  1.00  0.82           H  
ATOM   1522 2HD  LYS A 107     -30.878 -11.634 -24.691  1.00  0.82           H  
ATOM   1523 1HE  LYS A 107     -29.437 -11.469 -26.652  1.00  0.82           H  
ATOM   1524 2HE  LYS A 107     -28.062 -11.053 -25.610  1.00  0.82           H  
ATOM   1525 1HZ  LYS A 107     -28.076 -13.393 -26.146  1.00  0.82           H  
ATOM   1526 2HZ  LYS A 107     -28.297 -13.164 -24.507  1.00  0.82           H  
ATOM   1527 3HZ  LYS A 107     -29.572 -13.584 -25.495  1.00  0.82           H  
ATOM   1528  N   GLU A 108     -32.156  -7.476 -21.162  1.00  0.84           N  
ATOM   1529  CA  GLU A 108     -33.107  -7.355 -20.071  1.00  0.84           C  
ATOM   1530  C   GLU A 108     -33.610  -5.933 -19.832  1.00  0.84           C  
ATOM   1531  O   GLU A 108     -34.421  -5.726 -18.917  1.00  0.84           O  
ATOM   1532  CB  GLU A 108     -32.499  -7.890 -18.765  1.00  0.84           C  
ATOM   1533  CG  GLU A 108     -32.251  -9.395 -18.679  1.00  0.84           C  
ATOM   1534  CD  GLU A 108     -33.556 -10.217 -18.630  1.00  0.84           C  
ATOM   1535  OE1 GLU A 108     -34.465  -9.856 -17.874  1.00  0.84           O  
ATOM   1536  OE2 GLU A 108     -33.641 -11.194 -19.334  1.00  0.84           O  
ATOM   1537  H   GLU A 108     -31.157  -7.517 -20.943  1.00  0.84           H  
ATOM   1538  HA  GLU A 108     -33.969  -7.972 -20.320  1.00  0.84           H  
ATOM   1539 1HB  GLU A 108     -31.519  -7.423 -18.631  1.00  0.84           H  
ATOM   1540 2HB  GLU A 108     -33.106  -7.598 -17.926  1.00  0.84           H  
ATOM   1541 1HG  GLU A 108     -31.669  -9.703 -19.551  1.00  0.84           H  
ATOM   1542 2HG  GLU A 108     -31.654  -9.605 -17.789  1.00  0.84           H  
ATOM   1543  N   GLY A 109     -33.134  -4.954 -20.620  1.00  0.85           N  
ATOM   1544  CA  GLY A 109     -33.541  -3.563 -20.447  1.00  0.85           C  
ATOM   1545  C   GLY A 109     -32.825  -2.887 -19.280  1.00  0.85           C  
ATOM   1546  O   GLY A 109     -33.306  -1.892 -18.733  1.00  0.85           O  
ATOM   1547  H   GLY A 109     -32.481  -5.168 -21.376  1.00  0.85           H  
ATOM   1548 1HA  GLY A 109     -33.329  -3.018 -21.366  1.00  0.85           H  
ATOM   1549 2HA  GLY A 109     -34.617  -3.520 -20.291  1.00  0.85           H  
ATOM   1550  N   VAL A 110     -31.696  -3.450 -18.876  1.00  0.84           N  
ATOM   1551  CA  VAL A 110     -30.930  -2.955 -17.753  1.00  0.84           C  
ATOM   1552  C   VAL A 110     -29.930  -1.879 -18.172  1.00  0.84           C  
ATOM   1553  O   VAL A 110     -29.206  -2.031 -19.155  1.00  0.84           O  
ATOM   1554  CB  VAL A 110     -30.237  -4.136 -17.071  1.00  0.84           C  
ATOM   1555  CG1 VAL A 110     -29.390  -3.670 -15.999  1.00  0.84           C  
ATOM   1556  CG2 VAL A 110     -31.288  -5.091 -16.588  1.00  0.84           C  
ATOM   1557  H   VAL A 110     -31.320  -4.252 -19.378  1.00  0.84           H  
ATOM   1558  HA  VAL A 110     -31.624  -2.516 -17.036  1.00  0.84           H  
ATOM   1559  HB  VAL A 110     -29.610  -4.635 -17.770  1.00  0.84           H  
ATOM   1560 1HG1 VAL A 110     -28.906  -4.509 -15.529  1.00  0.84           H  
ATOM   1561 2HG1 VAL A 110     -28.638  -3.001 -16.401  1.00  0.84           H  
ATOM   1562 3HG1 VAL A 110     -30.001  -3.144 -15.287  1.00  0.84           H  
ATOM   1563 1HG2 VAL A 110     -30.818  -5.946 -16.119  1.00  0.84           H  
ATOM   1564 2HG2 VAL A 110     -31.936  -4.588 -15.886  1.00  0.84           H  
ATOM   1565 3HG2 VAL A 110     -31.874  -5.419 -17.433  1.00  0.84           H  
ATOM   1566  N   GLY A 111     -29.924  -0.765 -17.438  1.00  0.82           N  
ATOM   1567  CA  GLY A 111     -29.036   0.348 -17.743  1.00  0.82           C  
ATOM   1568  C   GLY A 111     -27.642   0.178 -17.143  1.00  0.82           C  
ATOM   1569  O   GLY A 111     -27.295  -0.887 -16.615  1.00  0.82           O  
ATOM   1570  H   GLY A 111     -30.555  -0.691 -16.653  1.00  0.82           H  
ATOM   1571 1HA  GLY A 111     -28.956   0.457 -18.825  1.00  0.82           H  
ATOM   1572 2HA  GLY A 111     -29.482   1.269 -17.369  1.00  0.82           H  
ATOM   1573  N   ARG A 112     -26.869   1.262 -17.178  1.00  0.79           N  
ATOM   1574  CA  ARG A 112     -25.488   1.261 -16.708  1.00  0.79           C  
ATOM   1575  C   ARG A 112     -25.300   0.878 -15.240  1.00  0.79           C  
ATOM   1576  O   ARG A 112     -24.389   0.133 -14.918  1.00  0.79           O  
ATOM   1577  CB  ARG A 112     -24.846   2.614 -16.957  1.00  0.79           C  
ATOM   1578  CG  ARG A 112     -23.385   2.681 -16.561  1.00  0.79           C  
ATOM   1579  CD  ARG A 112     -22.720   3.938 -17.016  1.00  0.79           C  
ATOM   1580  NE  ARG A 112     -22.585   3.973 -18.481  1.00  0.79           N  
ATOM   1581  CZ  ARG A 112     -22.433   5.070 -19.236  1.00  0.79           C  
ATOM   1582  NH1 ARG A 112     -22.390   6.272 -18.699  1.00  0.79           N  
ATOM   1583  NH2 ARG A 112     -22.329   4.900 -20.537  1.00  0.79           N  
ATOM   1584  H   ARG A 112     -27.235   2.104 -17.599  1.00  0.79           H  
ATOM   1585  HA  ARG A 112     -24.941   0.539 -17.316  1.00  0.79           H  
ATOM   1586 1HB  ARG A 112     -24.917   2.868 -18.015  1.00  0.79           H  
ATOM   1587 2HB  ARG A 112     -25.373   3.382 -16.393  1.00  0.79           H  
ATOM   1588 1HG  ARG A 112     -23.316   2.632 -15.478  1.00  0.79           H  
ATOM   1589 2HG  ARG A 112     -22.852   1.830 -16.999  1.00  0.79           H  
ATOM   1590 1HD  ARG A 112     -23.305   4.798 -16.701  1.00  0.79           H  
ATOM   1591 2HD  ARG A 112     -21.720   3.991 -16.577  1.00  0.79           H  
ATOM   1592  HE  ARG A 112     -22.606   3.073 -19.004  1.00  0.79           H  
ATOM   1593 1HH1 ARG A 112     -22.475   6.379 -17.697  1.00  0.79           H  
ATOM   1594 2HH1 ARG A 112     -22.280   7.084 -19.288  1.00  0.79           H  
ATOM   1595 1HH2 ARG A 112     -22.372   3.922 -20.890  1.00  0.79           H  
ATOM   1596 2HH2 ARG A 112     -22.216   5.682 -21.157  1.00  0.79           H  
ATOM   1597  N   HIS A 113     -26.164   1.335 -14.336  1.00  0.75           N  
ATOM   1598  CA  HIS A 113     -25.943   1.005 -12.921  1.00  0.75           C  
ATOM   1599  C   HIS A 113     -26.064  -0.499 -12.692  1.00  0.75           C  
ATOM   1600  O   HIS A 113     -25.333  -1.093 -11.894  1.00  0.75           O  
ATOM   1601  CB  HIS A 113     -26.926   1.780 -12.047  1.00  0.75           C  
ATOM   1602  CG  HIS A 113     -26.587   3.248 -12.018  1.00  0.75           C  
ATOM   1603  ND1 HIS A 113     -27.489   4.228 -11.637  1.00  0.75           N  
ATOM   1604  CD2 HIS A 113     -25.434   3.895 -12.327  1.00  0.75           C  
ATOM   1605  CE1 HIS A 113     -26.906   5.411 -11.716  1.00  0.75           C  
ATOM   1606  NE2 HIS A 113     -25.659   5.240 -12.132  1.00  0.75           N  
ATOM   1607  H   HIS A 113     -26.935   1.924 -14.615  1.00  0.75           H  
ATOM   1608  HA  HIS A 113     -24.932   1.301 -12.633  1.00  0.75           H  
ATOM   1609 1HB  HIS A 113     -27.946   1.659 -12.426  1.00  0.75           H  
ATOM   1610 2HB  HIS A 113     -26.903   1.394 -11.026  1.00  0.75           H  
ATOM   1611  HD1 HIS A 113     -28.463   4.111 -11.350  1.00  0.75           H  
ATOM   1612  HD2 HIS A 113     -24.454   3.545 -12.672  1.00  0.75           H  
ATOM   1613  HE1 HIS A 113     -27.461   6.312 -11.456  1.00  0.75           H  
ATOM   1614  N   GLY A 114     -27.005  -1.107 -13.396  1.00  0.72           N  
ATOM   1615  CA  GLY A 114     -27.218  -2.537 -13.344  1.00  0.72           C  
ATOM   1616  C   GLY A 114     -26.009  -3.258 -13.896  1.00  0.72           C  
ATOM   1617  O   GLY A 114     -25.492  -4.189 -13.277  1.00  0.72           O  
ATOM   1618  H   GLY A 114     -27.569  -0.550 -14.023  1.00  0.72           H  
ATOM   1619 1HA  GLY A 114     -27.399  -2.856 -12.320  1.00  0.72           H  
ATOM   1620 2HA  GLY A 114     -28.082  -2.772 -13.929  1.00  0.72           H  
ATOM   1621  N   CYS A 115     -25.556  -2.817 -15.068  1.00  0.69           N  
ATOM   1622  CA  CYS A 115     -24.386  -3.403 -15.710  1.00  0.69           C  
ATOM   1623  C   CYS A 115     -23.187  -3.372 -14.776  1.00  0.69           C  
ATOM   1624  O   CYS A 115     -22.506  -4.378 -14.604  1.00  0.69           O  
ATOM   1625  CB  CYS A 115     -24.030  -2.644 -16.980  1.00  0.69           C  
ATOM   1626  SG  CYS A 115     -22.564  -3.271 -17.840  1.00  0.69           S  
ATOM   1627  H   CYS A 115     -26.040  -2.055 -15.533  1.00  0.69           H  
ATOM   1628  HA  CYS A 115     -24.608  -4.439 -15.963  1.00  0.69           H  
ATOM   1629 1HB  CYS A 115     -24.870  -2.680 -17.658  1.00  0.69           H  
ATOM   1630 2HB  CYS A 115     -23.854  -1.600 -16.741  1.00  0.69           H  
ATOM   1631  N   GLU A 116     -22.947  -2.198 -14.186  1.00  0.67           N  
ATOM   1632  CA  GLU A 116     -21.819  -2.013 -13.300  1.00  0.67           C  
ATOM   1633  C   GLU A 116     -21.926  -2.950 -12.115  1.00  0.67           C  
ATOM   1634  O   GLU A 116     -20.924  -3.515 -11.694  1.00  0.67           O  
ATOM   1635  CB  GLU A 116     -21.734  -0.553 -12.852  1.00  0.67           C  
ATOM   1636  CG  GLU A 116     -21.288   0.407 -13.946  1.00  0.67           C  
ATOM   1637  CD  GLU A 116     -21.355   1.857 -13.535  1.00  0.67           C  
ATOM   1638  OE1 GLU A 116     -21.807   2.139 -12.449  1.00  0.67           O  
ATOM   1639  OE2 GLU A 116     -20.981   2.687 -14.332  1.00  0.67           O  
ATOM   1640  H   GLU A 116     -23.554  -1.408 -14.381  1.00  0.67           H  
ATOM   1641  HA  GLU A 116     -20.911  -2.255 -13.849  1.00  0.67           H  
ATOM   1642 1HB  GLU A 116     -22.712  -0.226 -12.497  1.00  0.67           H  
ATOM   1643 2HB  GLU A 116     -21.030  -0.468 -12.024  1.00  0.67           H  
ATOM   1644 1HG  GLU A 116     -20.260   0.163 -14.201  1.00  0.67           H  
ATOM   1645 2HG  GLU A 116     -21.890   0.250 -14.836  1.00  0.67           H  
ATOM   1646  N   ALA A 117     -23.137  -3.153 -11.585  1.00  0.66           N  
ATOM   1647  CA  ALA A 117     -23.327  -4.114 -10.504  1.00  0.66           C  
ATOM   1648  C   ALA A 117     -23.003  -5.527 -10.958  1.00  0.66           C  
ATOM   1649  O   ALA A 117     -22.406  -6.308 -10.206  1.00  0.66           O  
ATOM   1650  CB  ALA A 117     -24.745  -4.034  -9.999  1.00  0.66           C  
ATOM   1651  H   ALA A 117     -23.937  -2.619 -11.926  1.00  0.66           H  
ATOM   1652  HA  ALA A 117     -22.633  -3.873  -9.718  1.00  0.66           H  
ATOM   1653 1HB  ALA A 117     -24.890  -4.726  -9.171  1.00  0.66           H  
ATOM   1654 2HB  ALA A 117     -24.910  -3.032  -9.676  1.00  0.66           H  
ATOM   1655 3HB  ALA A 117     -25.434  -4.279 -10.795  1.00  0.66           H  
ATOM   1656  N   GLY A 118     -23.373  -5.843 -12.202  1.00  0.66           N  
ATOM   1657  CA  GLY A 118     -23.121  -7.143 -12.805  1.00  0.66           C  
ATOM   1658  C   GLY A 118     -21.630  -7.411 -12.845  1.00  0.66           C  
ATOM   1659  O   GLY A 118     -21.134  -8.422 -12.338  1.00  0.66           O  
ATOM   1660  H   GLY A 118     -23.883  -5.146 -12.748  1.00  0.66           H  
ATOM   1661 1HA  GLY A 118     -23.624  -7.920 -12.250  1.00  0.66           H  
ATOM   1662 2HA  GLY A 118     -23.525  -7.148 -13.818  1.00  0.66           H  
ATOM   1663  N   ILE A 119     -20.908  -6.476 -13.421  1.00  0.67           N  
ATOM   1664  CA  ILE A 119     -19.485  -6.632 -13.565  1.00  0.67           C  
ATOM   1665  C   ILE A 119     -18.754  -6.520 -12.227  1.00  0.67           C  
ATOM   1666  O   ILE A 119     -17.863  -7.320 -11.955  1.00  0.67           O  
ATOM   1667  CB  ILE A 119     -18.952  -5.595 -14.534  1.00  0.67           C  
ATOM   1668  CG1 ILE A 119     -19.558  -5.766 -15.928  1.00  0.67           C  
ATOM   1669  CG2 ILE A 119     -17.476  -5.707 -14.591  1.00  0.67           C  
ATOM   1670  CD1 ILE A 119     -19.260  -7.075 -16.552  1.00  0.67           C  
ATOM   1671  H   ILE A 119     -21.379  -5.650 -13.795  1.00  0.67           H  
ATOM   1672  HA  ILE A 119     -19.291  -7.620 -13.978  1.00  0.67           H  
ATOM   1673  HB  ILE A 119     -19.236  -4.606 -14.187  1.00  0.67           H  
ATOM   1674 1HG1 ILE A 119     -20.640  -5.657 -15.858  1.00  0.67           H  
ATOM   1675 2HG1 ILE A 119     -19.184  -4.975 -16.568  1.00  0.67           H  
ATOM   1676 1HG2 ILE A 119     -17.110  -4.961 -15.260  1.00  0.67           H  
ATOM   1677 2HG2 ILE A 119     -17.063  -5.550 -13.601  1.00  0.67           H  
ATOM   1678 3HG2 ILE A 119     -17.206  -6.689 -14.952  1.00  0.67           H  
ATOM   1679 1HD1 ILE A 119     -19.722  -7.119 -17.539  1.00  0.67           H  
ATOM   1680 2HD1 ILE A 119     -18.187  -7.199 -16.648  1.00  0.67           H  
ATOM   1681 3HD1 ILE A 119     -19.655  -7.852 -15.926  1.00  0.67           H  
ATOM   1682  N   ALA A 120     -19.119  -5.548 -11.377  1.00  0.69           N  
ATOM   1683  CA  ALA A 120     -18.458  -5.388 -10.082  1.00  0.69           C  
ATOM   1684  C   ALA A 120     -18.616  -6.646  -9.251  1.00  0.69           C  
ATOM   1685  O   ALA A 120     -17.659  -7.112  -8.631  1.00  0.69           O  
ATOM   1686  CB  ALA A 120     -19.026  -4.196  -9.316  1.00  0.69           C  
ATOM   1687  H   ALA A 120     -19.861  -4.906 -11.623  1.00  0.69           H  
ATOM   1688  HA  ALA A 120     -17.397  -5.223 -10.258  1.00  0.69           H  
ATOM   1689 1HB  ALA A 120     -18.506  -4.087  -8.361  1.00  0.69           H  
ATOM   1690 2HB  ALA A 120     -18.895  -3.288  -9.907  1.00  0.69           H  
ATOM   1691 3HB  ALA A 120     -20.090  -4.358  -9.136  1.00  0.69           H  
ATOM   1692  N   THR A 121     -19.803  -7.252  -9.286  1.00  0.72           N  
ATOM   1693  CA  THR A 121     -19.997  -8.458  -8.519  1.00  0.72           C  
ATOM   1694  C   THR A 121     -19.138  -9.561  -9.070  1.00  0.72           C  
ATOM   1695  O   THR A 121     -18.440 -10.243  -8.326  1.00  0.72           O  
ATOM   1696  CB  THR A 121     -21.445  -8.917  -8.538  1.00  0.72           C  
ATOM   1697  OG1 THR A 121     -22.264  -7.914  -7.982  1.00  0.72           O  
ATOM   1698  CG2 THR A 121     -21.575 -10.162  -7.737  1.00  0.72           C  
ATOM   1699  H   THR A 121     -20.591  -6.863  -9.803  1.00  0.72           H  
ATOM   1700  HA  THR A 121     -19.699  -8.276  -7.499  1.00  0.72           H  
ATOM   1701  HB  THR A 121     -21.752  -9.087  -9.550  1.00  0.72           H  
ATOM   1702  HG1 THR A 121     -22.314  -7.167  -8.632  1.00  0.72           H  
ATOM   1703 1HG2 THR A 121     -22.601 -10.476  -7.748  1.00  0.72           H  
ATOM   1704 2HG2 THR A 121     -20.946 -10.944  -8.166  1.00  0.72           H  
ATOM   1705 3HG2 THR A 121     -21.262  -9.966  -6.719  1.00  0.72           H  
ATOM   1706  N   ALA A 122     -19.151  -9.733 -10.385  1.00  0.75           N  
ATOM   1707  CA  ALA A 122     -18.362 -10.782 -10.983  1.00  0.75           C  
ATOM   1708  C   ALA A 122     -16.868 -10.590 -10.675  1.00  0.75           C  
ATOM   1709  O   ALA A 122     -16.160 -11.557 -10.373  1.00  0.75           O  
ATOM   1710  CB  ALA A 122     -18.630 -10.806 -12.464  1.00  0.75           C  
ATOM   1711  H   ALA A 122     -19.738  -9.148 -10.984  1.00  0.75           H  
ATOM   1712  HA  ALA A 122     -18.672 -11.733 -10.552  1.00  0.75           H  
ATOM   1713 1HB  ALA A 122     -18.073 -11.590 -12.914  1.00  0.75           H  
ATOM   1714 2HB  ALA A 122     -19.697 -10.967 -12.634  1.00  0.75           H  
ATOM   1715 3HB  ALA A 122     -18.336  -9.852 -12.893  1.00  0.75           H  
ATOM   1716  N   LEU A 123     -16.386  -9.337 -10.672  1.00  0.79           N  
ATOM   1717  CA  LEU A 123     -14.983  -9.069 -10.355  1.00  0.79           C  
ATOM   1718  C   LEU A 123     -14.627  -9.476  -8.931  1.00  0.79           C  
ATOM   1719  O   LEU A 123     -13.569 -10.060  -8.701  1.00  0.79           O  
ATOM   1720  CB  LEU A 123     -14.668  -7.574 -10.527  1.00  0.79           C  
ATOM   1721  CG  LEU A 123     -14.609  -7.039 -11.954  1.00  0.79           C  
ATOM   1722  CD1 LEU A 123     -14.561  -5.498 -11.970  1.00  0.79           C  
ATOM   1723  CD2 LEU A 123     -13.363  -7.561 -12.581  1.00  0.79           C  
ATOM   1724  H   LEU A 123     -16.995  -8.562 -10.930  1.00  0.79           H  
ATOM   1725  HA  LEU A 123     -14.364  -9.636 -11.042  1.00  0.79           H  
ATOM   1726 1HB  LEU A 123     -15.432  -7.004 -10.001  1.00  0.79           H  
ATOM   1727 2HB  LEU A 123     -13.710  -7.369 -10.055  1.00  0.79           H  
ATOM   1728  HG  LEU A 123     -15.477  -7.368 -12.506  1.00  0.79           H  
ATOM   1729 1HD1 LEU A 123     -14.501  -5.145 -12.998  1.00  0.79           H  
ATOM   1730 2HD1 LEU A 123     -15.455  -5.096 -11.510  1.00  0.79           H  
ATOM   1731 3HD1 LEU A 123     -13.683  -5.154 -11.423  1.00  0.79           H  
ATOM   1732 1HD2 LEU A 123     -13.310  -7.183 -13.580  1.00  0.79           H  
ATOM   1733 2HD2 LEU A 123     -12.499  -7.213 -12.014  1.00  0.79           H  
ATOM   1734 3HD2 LEU A 123     -13.375  -8.650 -12.589  1.00  0.79           H  
ATOM   1735  N   VAL A 124     -15.523  -9.207  -7.989  1.00  0.85           N  
ATOM   1736  CA  VAL A 124     -15.294  -9.528  -6.587  1.00  0.85           C  
ATOM   1737  C   VAL A 124     -15.475 -10.996  -6.235  1.00  0.85           C  
ATOM   1738  O   VAL A 124     -14.673 -11.567  -5.491  1.00  0.85           O  
ATOM   1739  CB  VAL A 124     -16.249  -8.711  -5.706  1.00  0.85           C  
ATOM   1740  CG1 VAL A 124     -16.161  -9.150  -4.249  1.00  0.85           C  
ATOM   1741  CG2 VAL A 124     -15.895  -7.275  -5.800  1.00  0.85           C  
ATOM   1742  H   VAL A 124     -16.382  -8.717  -8.248  1.00  0.85           H  
ATOM   1743  HA  VAL A 124     -14.271  -9.239  -6.345  1.00  0.85           H  
ATOM   1744  HB  VAL A 124     -17.270  -8.869  -6.051  1.00  0.85           H  
ATOM   1745 1HG1 VAL A 124     -16.855  -8.557  -3.655  1.00  0.85           H  
ATOM   1746 2HG1 VAL A 124     -16.431 -10.205  -4.170  1.00  0.85           H  
ATOM   1747 3HG1 VAL A 124     -15.147  -9.003  -3.883  1.00  0.85           H  
ATOM   1748 1HG2 VAL A 124     -16.571  -6.726  -5.187  1.00  0.85           H  
ATOM   1749 2HG2 VAL A 124     -14.877  -7.121  -5.448  1.00  0.85           H  
ATOM   1750 3HG2 VAL A 124     -15.975  -6.938  -6.828  1.00  0.85           H  
ATOM   1751  N   GLU A 125     -16.551 -11.586  -6.732  1.00  0.91           N  
ATOM   1752  CA  GLU A 125     -16.919 -12.940  -6.378  1.00  0.91           C  
ATOM   1753  C   GLU A 125     -16.205 -14.051  -7.169  1.00  0.91           C  
ATOM   1754  O   GLU A 125     -15.953 -15.126  -6.613  1.00  0.91           O  
ATOM   1755  CB  GLU A 125     -18.438 -13.072  -6.519  1.00  0.91           C  
ATOM   1756  CG  GLU A 125     -19.244 -12.151  -5.579  1.00  0.91           C  
ATOM   1757  CD  GLU A 125     -19.013 -12.415  -4.113  1.00  0.91           C  
ATOM   1758  OE1 GLU A 125     -18.739 -13.535  -3.765  1.00  0.91           O  
ATOM   1759  OE2 GLU A 125     -19.144 -11.492  -3.331  1.00  0.91           O  
ATOM   1760  H   GLU A 125     -17.155 -11.066  -7.359  1.00  0.91           H  
ATOM   1761  HA  GLU A 125     -16.671 -13.082  -5.326  1.00  0.91           H  
ATOM   1762 1HB  GLU A 125     -18.730 -12.848  -7.550  1.00  0.91           H  
ATOM   1763 2HB  GLU A 125     -18.739 -14.081  -6.314  1.00  0.91           H  
ATOM   1764 1HG  GLU A 125     -18.971 -11.120  -5.798  1.00  0.91           H  
ATOM   1765 2HG  GLU A 125     -20.296 -12.271  -5.803  1.00  0.91           H  
ATOM   1766  N   SER A 126     -15.884 -13.823  -8.448  1.00  0.98           N  
ATOM   1767  CA  SER A 126     -15.263 -14.881  -9.241  1.00  0.98           C  
ATOM   1768  C   SER A 126     -14.145 -14.395 -10.161  1.00  0.98           C  
ATOM   1769  O   SER A 126     -13.692 -15.148 -11.020  1.00  0.98           O  
ATOM   1770  CB  SER A 126     -16.299 -15.531 -10.120  1.00  0.98           C  
ATOM   1771  OG  SER A 126     -16.774 -14.613 -11.060  1.00  0.98           O  
ATOM   1772  H   SER A 126     -16.097 -12.934  -8.899  1.00  0.98           H  
ATOM   1773  HA  SER A 126     -14.842 -15.621  -8.562  1.00  0.98           H  
ATOM   1774 1HB  SER A 126     -15.869 -16.372 -10.636  1.00  0.98           H  
ATOM   1775 2HB  SER A 126     -17.126 -15.906  -9.523  1.00  0.98           H  
ATOM   1776  HG  SER A 126     -17.556 -14.187 -10.668  1.00  0.98           H  
ATOM   1777  N   ASN A 127     -13.736 -13.130 -10.048  1.00  1.04           N  
ATOM   1778  CA  ASN A 127     -12.749 -12.537 -10.965  1.00  1.04           C  
ATOM   1779  C   ASN A 127     -13.256 -12.666 -12.400  1.00  1.04           C  
ATOM   1780  O   ASN A 127     -12.474 -12.849 -13.333  1.00  1.04           O  
ATOM   1781  CB  ASN A 127     -11.380 -13.217 -10.853  1.00  1.04           C  
ATOM   1782  CG  ASN A 127     -10.713 -13.052  -9.506  1.00  1.04           C  
ATOM   1783  OD1 ASN A 127     -10.557 -11.937  -8.997  1.00  1.04           O  
ATOM   1784  ND2 ASN A 127     -10.309 -14.156  -8.922  1.00  1.04           N  
ATOM   1785  H   ASN A 127     -14.127 -12.546  -9.316  1.00  1.04           H  
ATOM   1786  HA  ASN A 127     -12.648 -11.474 -10.738  1.00  1.04           H  
ATOM   1787 1HB  ASN A 127     -11.448 -14.276 -11.084  1.00  1.04           H  
ATOM   1788 2HB  ASN A 127     -10.723 -12.781 -11.603  1.00  1.04           H  
ATOM   1789 1HD2 ASN A 127      -9.857 -14.116  -8.031  1.00  1.04           H  
ATOM   1790 2HD2 ASN A 127     -10.446 -15.039  -9.371  1.00  1.04           H  
ATOM   1791  N   ILE A 128     -14.568 -12.523 -12.575  1.00  1.08           N  
ATOM   1792  CA  ILE A 128     -15.236 -12.698 -13.862  1.00  1.08           C  
ATOM   1793  C   ILE A 128     -14.963 -14.036 -14.584  1.00  1.08           C  
ATOM   1794  O   ILE A 128     -15.140 -14.103 -15.796  1.00  1.08           O  
ATOM   1795  CB  ILE A 128     -14.912 -11.523 -14.821  1.00  1.08           C  
ATOM   1796  CG1 ILE A 128     -15.495 -10.241 -14.306  1.00  1.08           C  
ATOM   1797  CG2 ILE A 128     -15.380 -11.752 -16.180  1.00  1.08           C  
ATOM   1798  CD1 ILE A 128     -15.059  -9.075 -15.091  1.00  1.08           C  
ATOM   1799  H   ILE A 128     -15.139 -12.319 -11.756  1.00  1.08           H  
ATOM   1800  HA  ILE A 128     -16.298 -12.663 -13.670  1.00  1.08           H  
ATOM   1801  HB  ILE A 128     -13.833 -11.396 -14.856  1.00  1.08           H  
ATOM   1802 1HG1 ILE A 128     -16.568 -10.293 -14.362  1.00  1.08           H  
ATOM   1803 2HG1 ILE A 128     -15.205 -10.103 -13.273  1.00  1.08           H  
ATOM   1804 1HG2 ILE A 128     -15.096 -10.912 -16.807  1.00  1.08           H  
ATOM   1805 2HG2 ILE A 128     -14.923 -12.645 -16.545  1.00  1.08           H  
ATOM   1806 3HG2 ILE A 128     -16.445 -11.850 -16.197  1.00  1.08           H  
ATOM   1807 1HD1 ILE A 128     -15.501  -8.176 -14.697  1.00  1.08           H  
ATOM   1808 2HD1 ILE A 128     -13.993  -9.011 -15.039  1.00  1.08           H  
ATOM   1809 3HD1 ILE A 128     -15.363  -9.204 -16.116  1.00  1.08           H  
ATOM   1810  N   LEU A 129     -14.595 -15.102 -13.856  1.00  1.12           N  
ATOM   1811  CA  LEU A 129     -14.352 -16.429 -14.447  1.00  1.12           C  
ATOM   1812  C   LEU A 129     -15.416 -17.474 -14.107  1.00  1.12           C  
ATOM   1813  O   LEU A 129     -16.117 -17.355 -13.100  1.00  1.12           O  
ATOM   1814  CB  LEU A 129     -13.005 -16.976 -13.980  1.00  1.12           C  
ATOM   1815  CG  LEU A 129     -11.797 -16.119 -14.271  1.00  1.12           C  
ATOM   1816  CD1 LEU A 129     -10.580 -16.790 -13.687  1.00  1.12           C  
ATOM   1817  CD2 LEU A 129     -11.666 -15.917 -15.767  1.00  1.12           C  
ATOM   1818  H   LEU A 129     -14.444 -14.994 -12.853  1.00  1.12           H  
ATOM   1819  HA  LEU A 129     -14.326 -16.322 -15.531  1.00  1.12           H  
ATOM   1820 1HB  LEU A 129     -13.050 -17.100 -12.911  1.00  1.12           H  
ATOM   1821 2HB  LEU A 129     -12.850 -17.952 -14.433  1.00  1.12           H  
ATOM   1822  HG  LEU A 129     -11.906 -15.161 -13.786  1.00  1.12           H  
ATOM   1823 1HD1 LEU A 129      -9.703 -16.175 -13.876  1.00  1.12           H  
ATOM   1824 2HD1 LEU A 129     -10.713 -16.911 -12.613  1.00  1.12           H  
ATOM   1825 3HD1 LEU A 129     -10.448 -17.769 -14.149  1.00  1.12           H  
ATOM   1826 1HD2 LEU A 129     -10.795 -15.308 -15.978  1.00  1.12           H  
ATOM   1827 2HD2 LEU A 129     -11.556 -16.886 -16.243  1.00  1.12           H  
ATOM   1828 3HD2 LEU A 129     -12.561 -15.423 -16.152  1.00  1.12           H  
ATOM   1829  N   ILE A 130     -15.512 -18.523 -14.935  1.00  1.15           N  
ATOM   1830  CA  ILE A 130     -16.418 -19.644 -14.647  1.00  1.15           C  
ATOM   1831  C   ILE A 130     -15.688 -20.829 -14.029  1.00  1.15           C  
ATOM   1832  O   ILE A 130     -14.706 -21.334 -14.604  1.00  1.15           O  
ATOM   1833  CB  ILE A 130     -17.143 -20.124 -15.914  1.00  1.15           C  
ATOM   1834  CG1 ILE A 130     -17.890 -18.997 -16.519  1.00  1.15           C  
ATOM   1835  CG2 ILE A 130     -18.062 -21.301 -15.604  1.00  1.15           C  
ATOM   1836  CD1 ILE A 130     -18.839 -18.406 -15.591  1.00  1.15           C  
ATOM   1837  H   ILE A 130     -14.923 -18.559 -15.781  1.00  1.15           H  
ATOM   1838  HA  ILE A 130     -17.170 -19.308 -13.932  1.00  1.15           H  
ATOM   1839  HB  ILE A 130     -16.397 -20.437 -16.649  1.00  1.15           H  
ATOM   1840 1HG1 ILE A 130     -17.204 -18.227 -16.831  1.00  1.15           H  
ATOM   1841 2HG1 ILE A 130     -18.437 -19.364 -17.390  1.00  1.15           H  
ATOM   1842 1HG2 ILE A 130     -18.547 -21.624 -16.526  1.00  1.15           H  
ATOM   1843 2HG2 ILE A 130     -17.486 -22.123 -15.193  1.00  1.15           H  
ATOM   1844 3HG2 ILE A 130     -18.818 -20.995 -14.884  1.00  1.15           H  
ATOM   1845 1HD1 ILE A 130     -19.365 -17.603 -16.096  1.00  1.15           H  
ATOM   1846 2HD1 ILE A 130     -19.545 -19.139 -15.244  1.00  1.15           H  
ATOM   1847 3HD1 ILE A 130     -18.284 -18.031 -14.742  1.00  1.15           H  
ATOM   1848  N   TYR A 131     -16.187 -21.310 -12.885  1.00  1.17           N  
ATOM   1849  CA  TYR A 131     -15.529 -22.411 -12.227  1.00  1.17           C  
ATOM   1850  C   TYR A 131     -16.366 -23.672 -12.248  1.00  1.17           C  
ATOM   1851  O   TYR A 131     -17.586 -23.617 -12.177  1.00  1.17           O  
ATOM   1852  CB  TYR A 131     -15.243 -22.035 -10.776  1.00  1.17           C  
ATOM   1853  CG  TYR A 131     -14.247 -20.936 -10.628  1.00  1.17           C  
ATOM   1854  CD1 TYR A 131     -14.655 -19.619 -10.769  1.00  1.17           C  
ATOM   1855  CD2 TYR A 131     -12.933 -21.227 -10.327  1.00  1.17           C  
ATOM   1856  CE1 TYR A 131     -13.744 -18.609 -10.628  1.00  1.17           C  
ATOM   1857  CE2 TYR A 131     -12.019 -20.199 -10.179  1.00  1.17           C  
ATOM   1858  CZ  TYR A 131     -12.429 -18.893 -10.337  1.00  1.17           C  
ATOM   1859  OH  TYR A 131     -11.537 -17.859 -10.204  1.00  1.17           O  
ATOM   1860  H   TYR A 131     -17.010 -20.911 -12.424  1.00  1.17           H  
ATOM   1861  HA  TYR A 131     -14.601 -22.597 -12.736  1.00  1.17           H  
ATOM   1862 1HB  TYR A 131     -16.164 -21.732 -10.281  1.00  1.17           H  
ATOM   1863 2HB  TYR A 131     -14.866 -22.912 -10.250  1.00  1.17           H  
ATOM   1864  HD1 TYR A 131     -15.699 -19.385 -11.002  1.00  1.17           H  
ATOM   1865  HD2 TYR A 131     -12.615 -22.263 -10.210  1.00  1.17           H  
ATOM   1866  HE1 TYR A 131     -14.054 -17.584 -10.748  1.00  1.17           H  
ATOM   1867  HE2 TYR A 131     -10.977 -20.425  -9.945  1.00  1.17           H  
ATOM   1868  HH  TYR A 131     -11.974 -17.033 -10.455  1.00  1.17           H  
ATOM   1869  N   ALA A 132     -15.711 -24.814 -12.324  1.00  1.21           N  
ATOM   1870  CA  ALA A 132     -16.423 -26.075 -12.185  1.00  1.21           C  
ATOM   1871  C   ALA A 132     -16.162 -26.619 -10.792  1.00  1.21           C  
ATOM   1872  O   ALA A 132     -15.188 -26.241 -10.148  1.00  1.21           O  
ATOM   1873  CB  ALA A 132     -16.029 -27.058 -13.248  1.00  1.21           C  
ATOM   1874  H   ALA A 132     -14.703 -24.788 -12.474  1.00  1.21           H  
ATOM   1875  HA  ALA A 132     -17.490 -25.885 -12.278  1.00  1.21           H  
ATOM   1876 1HB  ALA A 132     -16.608 -27.963 -13.100  1.00  1.21           H  
ATOM   1877 2HB  ALA A 132     -16.257 -26.643 -14.220  1.00  1.21           H  
ATOM   1878 3HB  ALA A 132     -14.979 -27.276 -13.184  1.00  1.21           H  
ATOM   1879  N   ASN A 133     -17.048 -27.464 -10.293  1.00  1.25           N  
ATOM   1880  CA  ASN A 133     -16.895 -28.061  -8.968  1.00  1.25           C  
ATOM   1881  C   ASN A 133     -17.254 -29.543  -8.989  1.00  1.25           C  
ATOM   1882  O   ASN A 133     -18.398 -29.912  -9.236  1.00  1.25           O  
ATOM   1883  CB  ASN A 133     -17.732 -27.307  -7.943  1.00  1.25           C  
ATOM   1884  CG  ASN A 133     -17.179 -25.933  -7.542  1.00  1.25           C  
ATOM   1885  OD1 ASN A 133     -16.359 -25.777  -6.612  1.00  1.25           O  
ATOM   1886  ND2 ASN A 133     -17.606 -24.943  -8.252  1.00  1.25           N  
ATOM   1887  H   ASN A 133     -17.838 -27.752 -10.858  1.00  1.25           H  
ATOM   1888  HA  ASN A 133     -15.845 -27.990  -8.675  1.00  1.25           H  
ATOM   1889 1HB  ASN A 133     -18.721 -27.148  -8.354  1.00  1.25           H  
ATOM   1890 2HB  ASN A 133     -17.847 -27.920  -7.056  1.00  1.25           H  
ATOM   1891 1HD2 ASN A 133     -17.293 -24.008  -8.061  1.00  1.25           H  
ATOM   1892 2HD2 ASN A 133     -18.251 -25.114  -8.996  1.00  1.25           H  
ATOM   1893  N   LYS A 134     -16.295 -30.397  -8.652  1.00  1.30           N  
ATOM   1894  CA  LYS A 134     -16.515 -31.848  -8.658  1.00  1.30           C  
ATOM   1895  C   LYS A 134     -17.637 -32.296  -7.705  1.00  1.30           C  
ATOM   1896  O   LYS A 134     -18.197 -33.379  -7.855  1.00  1.30           O  
ATOM   1897  CB  LYS A 134     -15.206 -32.562  -8.320  1.00  1.30           C  
ATOM   1898  CG  LYS A 134     -14.712 -32.344  -6.890  1.00  1.30           C  
ATOM   1899  CD  LYS A 134     -13.374 -33.043  -6.652  1.00  1.30           C  
ATOM   1900  CE  LYS A 134     -12.895 -32.856  -5.216  1.00  1.30           C  
ATOM   1901  NZ  LYS A 134     -11.573 -33.507  -4.984  1.00  1.30           N  
ATOM   1902  H   LYS A 134     -15.375 -30.039  -8.429  1.00  1.30           H  
ATOM   1903  HA  LYS A 134     -16.820 -32.137  -9.662  1.00  1.30           H  
ATOM   1904 1HB  LYS A 134     -15.331 -33.634  -8.470  1.00  1.30           H  
ATOM   1905 2HB  LYS A 134     -14.424 -32.226  -9.002  1.00  1.30           H  
ATOM   1906 1HG  LYS A 134     -14.598 -31.275  -6.696  1.00  1.30           H  
ATOM   1907 2HG  LYS A 134     -15.442 -32.745  -6.188  1.00  1.30           H  
ATOM   1908 1HD  LYS A 134     -13.480 -34.109  -6.855  1.00  1.30           H  
ATOM   1909 2HD  LYS A 134     -12.624 -32.635  -7.329  1.00  1.30           H  
ATOM   1910 1HE  LYS A 134     -12.808 -31.789  -5.005  1.00  1.30           H  
ATOM   1911 2HE  LYS A 134     -13.628 -33.290  -4.535  1.00  1.30           H  
ATOM   1912 1HZ  LYS A 134     -11.289 -33.362  -4.026  1.00  1.30           H  
ATOM   1913 2HZ  LYS A 134     -11.649 -34.498  -5.166  1.00  1.30           H  
ATOM   1914 3HZ  LYS A 134     -10.886 -33.102  -5.603  1.00  1.30           H  
ATOM   1915  N   ALA A 135     -17.949 -31.451  -6.719  1.00  1.34           N  
ATOM   1916  CA  ALA A 135     -19.017 -31.663  -5.742  1.00  1.34           C  
ATOM   1917  C   ALA A 135     -20.390 -31.749  -6.406  1.00  1.34           C  
ATOM   1918  O   ALA A 135     -21.322 -32.349  -5.862  1.00  1.34           O  
ATOM   1919  CB  ALA A 135     -19.024 -30.540  -4.745  1.00  1.34           C  
ATOM   1920  H   ALA A 135     -17.419 -30.596  -6.660  1.00  1.34           H  
ATOM   1921  HA  ALA A 135     -18.826 -32.607  -5.232  1.00  1.34           H  
ATOM   1922 1HB  ALA A 135     -19.804 -30.708  -4.003  1.00  1.34           H  
ATOM   1923 2HB  ALA A 135     -18.058 -30.497  -4.255  1.00  1.34           H  
ATOM   1924 3HB  ALA A 135     -19.220 -29.608  -5.267  1.00  1.34           H  
ATOM   1925  N   VAL A 136     -20.502 -31.112  -7.567  1.00  1.36           N  
ATOM   1926  CA  VAL A 136     -21.708 -31.019  -8.366  1.00  1.36           C  
ATOM   1927  C   VAL A 136     -21.328 -31.374  -9.806  1.00  1.36           C  
ATOM   1928  O   VAL A 136     -21.369 -30.500 -10.676  1.00  1.36           O  
ATOM   1929  CB  VAL A 136     -22.296 -29.587  -8.328  1.00  1.36           C  
ATOM   1930  CG1 VAL A 136     -22.913 -29.277  -6.976  1.00  1.36           C  
ATOM   1931  CG2 VAL A 136     -21.215 -28.600  -8.604  1.00  1.36           C  
ATOM   1932  H   VAL A 136     -19.671 -30.667  -7.952  1.00  1.36           H  
ATOM   1933  HA  VAL A 136     -22.457 -31.710  -7.983  1.00  1.36           H  
ATOM   1934  HB  VAL A 136     -23.072 -29.509  -9.080  1.00  1.36           H  
ATOM   1935 1HG1 VAL A 136     -23.323 -28.266  -6.988  1.00  1.36           H  
ATOM   1936 2HG1 VAL A 136     -23.708 -29.989  -6.764  1.00  1.36           H  
ATOM   1937 3HG1 VAL A 136     -22.148 -29.343  -6.199  1.00  1.36           H  
ATOM   1938 1HG2 VAL A 136     -21.632 -27.607  -8.585  1.00  1.36           H  
ATOM   1939 2HG2 VAL A 136     -20.450 -28.691  -7.834  1.00  1.36           H  
ATOM   1940 3HG2 VAL A 136     -20.775 -28.793  -9.573  1.00  1.36           H  
ATOM   1941  N   PRO A 137     -21.011 -32.663 -10.089  1.00  1.35           N  
ATOM   1942  CA  PRO A 137     -20.306 -33.207 -11.255  1.00  1.35           C  
ATOM   1943  C   PRO A 137     -20.802 -32.694 -12.590  1.00  1.35           C  
ATOM   1944  O   PRO A 137     -20.047 -32.643 -13.556  1.00  1.35           O  
ATOM   1945  CB  PRO A 137     -20.595 -34.706 -11.150  1.00  1.35           C  
ATOM   1946  CG  PRO A 137     -20.774 -34.951  -9.690  1.00  1.35           C  
ATOM   1947  CD  PRO A 137     -21.500 -33.736  -9.182  1.00  1.35           C  
ATOM   1948  HA  PRO A 137     -19.230 -33.007 -11.139  1.00  1.35           H  
ATOM   1949 1HB  PRO A 137     -21.487 -34.960 -11.744  1.00  1.35           H  
ATOM   1950 2HB  PRO A 137     -19.756 -35.275 -11.574  1.00  1.35           H  
ATOM   1951 1HG  PRO A 137     -21.333 -35.882  -9.523  1.00  1.35           H  
ATOM   1952 2HG  PRO A 137     -19.791 -35.078  -9.203  1.00  1.35           H  
ATOM   1953 1HD  PRO A 137     -22.589 -33.855  -9.270  1.00  1.35           H  
ATOM   1954 2HD  PRO A 137     -21.184 -33.601  -8.162  1.00  1.35           H  
ATOM   1955  N   ALA A 138     -22.068 -32.303 -12.671  1.00  1.33           N  
ATOM   1956  CA  ALA A 138     -22.628 -31.790 -13.915  1.00  1.33           C  
ATOM   1957  C   ALA A 138     -21.829 -30.579 -14.383  1.00  1.33           C  
ATOM   1958  O   ALA A 138     -21.728 -30.305 -15.576  1.00  1.33           O  
ATOM   1959  CB  ALA A 138     -24.082 -31.411 -13.733  1.00  1.33           C  
ATOM   1960  H   ALA A 138     -22.660 -32.348 -11.856  1.00  1.33           H  
ATOM   1961  HA  ALA A 138     -22.546 -32.567 -14.674  1.00  1.33           H  
ATOM   1962 1HB  ALA A 138     -24.480 -31.041 -14.677  1.00  1.33           H  
ATOM   1963 2HB  ALA A 138     -24.649 -32.284 -13.414  1.00  1.33           H  
ATOM   1964 3HB  ALA A 138     -24.157 -30.630 -12.975  1.00  1.33           H  
ATOM   1965  N   SER A 139     -21.238 -29.849 -13.440  1.00  1.30           N  
ATOM   1966  CA  SER A 139     -20.452 -28.677 -13.773  1.00  1.30           C  
ATOM   1967  C   SER A 139     -19.223 -29.024 -14.619  1.00  1.30           C  
ATOM   1968  O   SER A 139     -18.713 -28.200 -15.368  1.00  1.30           O  
ATOM   1969  CB  SER A 139     -19.990 -27.977 -12.507  1.00  1.30           C  
ATOM   1970  OG  SER A 139     -19.108 -28.765 -11.796  1.00  1.30           O  
ATOM   1971  H   SER A 139     -21.330 -30.126 -12.466  1.00  1.30           H  
ATOM   1972  HA  SER A 139     -21.093 -28.012 -14.345  1.00  1.30           H  
ATOM   1973 1HB  SER A 139     -19.502 -27.057 -12.757  1.00  1.30           H  
ATOM   1974 2HB  SER A 139     -20.802 -27.734 -11.884  1.00  1.30           H  
ATOM   1975  HG  SER A 139     -19.633 -29.538 -11.484  1.00  1.30           H  
ATOM   1976  N   LEU A 140     -18.779 -30.272 -14.579  1.00  1.28           N  
ATOM   1977  CA  LEU A 140     -17.595 -30.678 -15.311  1.00  1.28           C  
ATOM   1978  C   LEU A 140     -17.942 -30.974 -16.772  1.00  1.28           C  
ATOM   1979  O   LEU A 140     -17.060 -31.248 -17.589  1.00  1.28           O  
ATOM   1980  CB  LEU A 140     -16.996 -31.910 -14.621  1.00  1.28           C  
ATOM   1981  CG  LEU A 140     -16.484 -31.674 -13.168  1.00  1.28           C  
ATOM   1982  CD1 LEU A 140     -16.105 -33.006 -12.545  1.00  1.28           C  
ATOM   1983  CD2 LEU A 140     -15.264 -30.742 -13.197  1.00  1.28           C  
ATOM   1984  H   LEU A 140     -19.257 -30.971 -14.018  1.00  1.28           H  
ATOM   1985  HA  LEU A 140     -16.871 -29.864 -15.283  1.00  1.28           H  
ATOM   1986 1HB  LEU A 140     -17.753 -32.691 -14.590  1.00  1.28           H  
ATOM   1987 2HB  LEU A 140     -16.160 -32.270 -15.218  1.00  1.28           H  
ATOM   1988  HG  LEU A 140     -17.281 -31.219 -12.570  1.00  1.28           H  
ATOM   1989 1HD1 LEU A 140     -15.746 -32.853 -11.538  1.00  1.28           H  
ATOM   1990 2HD1 LEU A 140     -16.984 -33.655 -12.525  1.00  1.28           H  
ATOM   1991 3HD1 LEU A 140     -15.320 -33.473 -13.137  1.00  1.28           H  
ATOM   1992 1HD2 LEU A 140     -14.908 -30.568 -12.179  1.00  1.28           H  
ATOM   1993 2HD2 LEU A 140     -14.468 -31.201 -13.784  1.00  1.28           H  
ATOM   1994 3HD2 LEU A 140     -15.535 -29.811 -13.649  1.00  1.28           H  
ATOM   1995  N   LYS A 141     -19.241 -30.916 -17.097  1.00  1.27           N  
ATOM   1996  CA  LYS A 141     -19.741 -31.160 -18.437  1.00  1.27           C  
ATOM   1997  C   LYS A 141     -19.891 -29.854 -19.224  1.00  1.27           C  
ATOM   1998  O   LYS A 141     -20.187 -29.876 -20.421  1.00  1.27           O  
ATOM   1999  CB  LYS A 141     -21.100 -31.856 -18.368  1.00  1.27           C  
ATOM   2000  CG  LYS A 141     -21.078 -33.227 -17.710  1.00  1.27           C  
ATOM   2001  CD  LYS A 141     -22.472 -33.838 -17.673  1.00  1.27           C  
ATOM   2002  CE  LYS A 141     -22.464 -35.198 -16.992  1.00  1.27           C  
ATOM   2003  NZ  LYS A 141     -23.828 -35.794 -16.926  1.00  1.27           N  
ATOM   2004  H   LYS A 141     -19.934 -30.683 -16.388  1.00  1.27           H  
ATOM   2005  HA  LYS A 141     -19.034 -31.798 -18.967  1.00  1.27           H  
ATOM   2006 1HB  LYS A 141     -21.804 -31.228 -17.831  1.00  1.27           H  
ATOM   2007 2HB  LYS A 141     -21.488 -31.981 -19.377  1.00  1.27           H  
ATOM   2008 1HG  LYS A 141     -20.405 -33.887 -18.255  1.00  1.27           H  
ATOM   2009 2HG  LYS A 141     -20.711 -33.122 -16.684  1.00  1.27           H  
ATOM   2010 1HD  LYS A 141     -23.141 -33.170 -17.126  1.00  1.27           H  
ATOM   2011 2HD  LYS A 141     -22.849 -33.951 -18.688  1.00  1.27           H  
ATOM   2012 1HE  LYS A 141     -21.811 -35.870 -17.547  1.00  1.27           H  
ATOM   2013 2HE  LYS A 141     -22.077 -35.085 -15.978  1.00  1.27           H  
ATOM   2014 1HZ  LYS A 141     -23.781 -36.693 -16.468  1.00  1.27           H  
ATOM   2015 2HZ  LYS A 141     -24.439 -35.181 -16.403  1.00  1.27           H  
ATOM   2016 3HZ  LYS A 141     -24.191 -35.911 -17.862  1.00  1.27           H  
ATOM   2017  N   TYR A 142     -19.719 -28.710 -18.552  1.00  1.27           N  
ATOM   2018  CA  TYR A 142     -19.913 -27.421 -19.209  1.00  1.27           C  
ATOM   2019  C   TYR A 142     -18.545 -26.718 -19.239  1.00  1.27           C  
ATOM   2020  O   TYR A 142     -17.799 -26.827 -18.265  1.00  1.27           O  
ATOM   2021  CB  TYR A 142     -20.954 -26.571 -18.460  1.00  1.27           C  
ATOM   2022  CG  TYR A 142     -21.266 -25.237 -19.133  1.00  1.27           C  
ATOM   2023  CD1 TYR A 142     -22.246 -25.153 -20.120  1.00  1.27           C  
ATOM   2024  CD2 TYR A 142     -20.525 -24.137 -18.826  1.00  1.27           C  
ATOM   2025  CE1 TYR A 142     -22.460 -23.944 -20.780  1.00  1.27           C  
ATOM   2026  CE2 TYR A 142     -20.718 -22.945 -19.473  1.00  1.27           C  
ATOM   2027  CZ  TYR A 142     -21.678 -22.839 -20.453  1.00  1.27           C  
ATOM   2028  OH  TYR A 142     -21.832 -21.633 -21.125  1.00  1.27           O  
ATOM   2029  H   TYR A 142     -19.448 -28.721 -17.567  1.00  1.27           H  
ATOM   2030  HA  TYR A 142     -20.281 -27.597 -20.208  1.00  1.27           H  
ATOM   2031 1HB  TYR A 142     -21.884 -27.131 -18.358  1.00  1.27           H  
ATOM   2032 2HB  TYR A 142     -20.590 -26.375 -17.477  1.00  1.27           H  
ATOM   2033  HD1 TYR A 142     -22.835 -26.031 -20.384  1.00  1.27           H  
ATOM   2034  HD2 TYR A 142     -19.765 -24.218 -18.084  1.00  1.27           H  
ATOM   2035  HE1 TYR A 142     -23.217 -23.870 -21.559  1.00  1.27           H  
ATOM   2036  HE2 TYR A 142     -20.093 -22.087 -19.216  1.00  1.27           H  
ATOM   2037  HH  TYR A 142     -22.777 -21.473 -21.378  1.00  1.27           H  
ATOM   2038  N   PRO A 143     -18.156 -26.025 -20.328  1.00  1.29           N  
ATOM   2039  CA  PRO A 143     -16.900 -25.306 -20.434  1.00  1.29           C  
ATOM   2040  C   PRO A 143     -16.657 -24.374 -19.261  1.00  1.29           C  
ATOM   2041  O   PRO A 143     -17.541 -23.657 -18.803  1.00  1.29           O  
ATOM   2042  CB  PRO A 143     -17.092 -24.521 -21.734  1.00  1.29           C  
ATOM   2043  CG  PRO A 143     -18.001 -25.400 -22.563  1.00  1.29           C  
ATOM   2044  CD  PRO A 143     -18.964 -26.002 -21.580  1.00  1.29           C  
ATOM   2045  HA  PRO A 143     -16.076 -26.030 -20.527  1.00  1.29           H  
ATOM   2046 1HB  PRO A 143     -17.537 -23.536 -21.513  1.00  1.29           H  
ATOM   2047 2HB  PRO A 143     -16.118 -24.336 -22.208  1.00  1.29           H  
ATOM   2048 1HG  PRO A 143     -18.507 -24.797 -23.333  1.00  1.29           H  
ATOM   2049 2HG  PRO A 143     -17.408 -26.160 -23.093  1.00  1.29           H  
ATOM   2050 1HD  PRO A 143     -19.832 -25.366 -21.498  1.00  1.29           H  
ATOM   2051 2HD  PRO A 143     -19.203 -27.014 -21.934  1.00  1.29           H  
ATOM   2052  N   HIS A 144     -15.425 -24.382 -18.800  1.00  1.31           N  
ATOM   2053  CA  HIS A 144     -15.003 -23.590 -17.662  1.00  1.31           C  
ATOM   2054  C   HIS A 144     -13.582 -23.120 -17.818  1.00  1.31           C  
ATOM   2055  O   HIS A 144     -12.834 -23.628 -18.656  1.00  1.31           O  
ATOM   2056  CB  HIS A 144     -15.202 -24.387 -16.370  1.00  1.31           C  
ATOM   2057  CG  HIS A 144     -14.570 -25.750 -16.360  1.00  1.31           C  
ATOM   2058  ND1 HIS A 144     -15.226 -26.866 -16.872  1.00  1.31           N  
ATOM   2059  CD2 HIS A 144     -13.373 -26.197 -15.908  1.00  1.31           C  
ATOM   2060  CE1 HIS A 144     -14.462 -27.932 -16.729  1.00  1.31           C  
ATOM   2061  NE2 HIS A 144     -13.323 -27.563 -16.159  1.00  1.31           N  
ATOM   2062  H   HIS A 144     -14.747 -24.988 -19.239  1.00  1.31           H  
ATOM   2063  HA  HIS A 144     -15.625 -22.697 -17.590  1.00  1.31           H  
ATOM   2064 1HB  HIS A 144     -14.798 -23.825 -15.523  1.00  1.31           H  
ATOM   2065 2HB  HIS A 144     -16.240 -24.505 -16.198  1.00  1.31           H  
ATOM   2066  HD1 HIS A 144     -16.166 -26.887 -17.287  1.00  1.31           H  
ATOM   2067  HD2 HIS A 144     -12.531 -25.695 -15.432  1.00  1.31           H  
ATOM   2068  HE1 HIS A 144     -14.814 -28.910 -17.074  1.00  1.31           H  
ATOM   2069  N   ASP A 145     -13.225 -22.137 -17.009  1.00  1.35           N  
ATOM   2070  CA  ASP A 145     -11.906 -21.550 -17.033  1.00  1.35           C  
ATOM   2071  C   ASP A 145     -11.026 -22.198 -15.982  1.00  1.35           C  
ATOM   2072  O   ASP A 145      -9.808 -22.308 -16.135  1.00  1.35           O  
ATOM   2073  CB  ASP A 145     -12.059 -20.065 -16.754  1.00  1.35           C  
ATOM   2074  CG  ASP A 145     -12.941 -19.427 -17.789  1.00  1.35           C  
ATOM   2075  OD1 ASP A 145     -12.656 -19.561 -18.955  1.00  1.35           O  
ATOM   2076  OD2 ASP A 145     -13.923 -18.800 -17.411  1.00  1.35           O  
ATOM   2077  H   ASP A 145     -13.892 -21.779 -16.329  1.00  1.35           H  
ATOM   2078  HA  ASP A 145     -11.462 -21.705 -18.016  1.00  1.35           H  
ATOM   2079 1HB  ASP A 145     -12.506 -19.933 -15.766  1.00  1.35           H  
ATOM   2080 2HB  ASP A 145     -11.085 -19.579 -16.751  1.00  1.35           H  
ATOM   2081  N   ALA A 146     -11.665 -22.629 -14.906  1.00  1.40           N  
ATOM   2082  CA  ALA A 146     -10.963 -23.187 -13.767  1.00  1.40           C  
ATOM   2083  C   ALA A 146     -11.856 -24.135 -12.985  1.00  1.40           C  
ATOM   2084  O   ALA A 146     -13.062 -24.190 -13.208  1.00  1.40           O  
ATOM   2085  CB  ALA A 146     -10.483 -22.054 -12.882  1.00  1.40           C  
ATOM   2086  H   ALA A 146     -12.672 -22.485 -14.853  1.00  1.40           H  
ATOM   2087  HA  ALA A 146     -10.107 -23.756 -14.128  1.00  1.40           H  
ATOM   2088 1HB  ALA A 146      -9.943 -22.452 -12.022  1.00  1.40           H  
ATOM   2089 2HB  ALA A 146      -9.826 -21.397 -13.451  1.00  1.40           H  
ATOM   2090 3HB  ALA A 146     -11.337 -21.499 -12.553  1.00  1.40           H  
ATOM   2091  N   VAL A 147     -11.256 -24.922 -12.113  1.00  1.47           N  
ATOM   2092  CA  VAL A 147     -12.035 -25.770 -11.225  1.00  1.47           C  
ATOM   2093  C   VAL A 147     -11.861 -25.192  -9.833  1.00  1.47           C  
ATOM   2094  O   VAL A 147     -10.741 -24.895  -9.417  1.00  1.47           O  
ATOM   2095  CB  VAL A 147     -11.583 -27.240 -11.290  1.00  1.47           C  
ATOM   2096  CG1 VAL A 147     -12.413 -28.094 -10.321  1.00  1.47           C  
ATOM   2097  CG2 VAL A 147     -11.753 -27.741 -12.710  1.00  1.47           C  
ATOM   2098  H   VAL A 147     -10.251 -24.888 -12.012  1.00  1.47           H  
ATOM   2099  HA  VAL A 147     -13.086 -25.724 -11.497  1.00  1.47           H  
ATOM   2100  HB  VAL A 147     -10.540 -27.311 -10.988  1.00  1.47           H  
ATOM   2101 1HG1 VAL A 147     -12.083 -29.129 -10.369  1.00  1.47           H  
ATOM   2102 2HG1 VAL A 147     -12.286 -27.721  -9.302  1.00  1.47           H  
ATOM   2103 3HG1 VAL A 147     -13.460 -28.038 -10.596  1.00  1.47           H  
ATOM   2104 1HG2 VAL A 147     -11.433 -28.781 -12.772  1.00  1.47           H  
ATOM   2105 2HG2 VAL A 147     -12.792 -27.672 -12.997  1.00  1.47           H  
ATOM   2106 3HG2 VAL A 147     -11.153 -27.138 -13.389  1.00  1.47           H  
ATOM   2107  N   GLY A 148     -12.970 -24.931  -9.167  1.00  1.54           N  
ATOM   2108  CA  GLY A 148     -12.942 -24.318  -7.852  1.00  1.54           C  
ATOM   2109  C   GLY A 148     -12.927 -25.358  -6.746  1.00  1.54           C  
ATOM   2110  O   GLY A 148     -12.804 -26.556  -7.000  1.00  1.54           O  
ATOM   2111  H   GLY A 148     -13.854 -25.215  -9.575  1.00  1.54           H  
ATOM   2112 1HA  GLY A 148     -12.065 -23.677  -7.766  1.00  1.54           H  
ATOM   2113 2HA  GLY A 148     -13.815 -23.676  -7.737  1.00  1.54           H  
ATOM   2114  N   SER A 149     -13.071 -24.879  -5.517  1.00  1.57           N  
ATOM   2115  CA  SER A 149     -13.087 -25.709  -4.317  1.00  1.57           C  
ATOM   2116  C   SER A 149     -14.166 -25.198  -3.379  1.00  1.57           C  
ATOM   2117  O   SER A 149     -14.115 -25.410  -2.167  1.00  1.57           O  
ATOM   2118  CB  SER A 149     -11.735 -25.688  -3.641  1.00  1.57           C  
ATOM   2119  OG  SER A 149     -11.381 -24.385  -3.266  1.00  1.57           O  
ATOM   2120  H   SER A 149     -13.164 -23.875  -5.399  1.00  1.57           H  
ATOM   2121  HA  SER A 149     -13.328 -26.735  -4.595  1.00  1.57           H  
ATOM   2122 1HB  SER A 149     -11.766 -26.328  -2.759  1.00  1.57           H  
ATOM   2123 2HB  SER A 149     -10.983 -26.096  -4.316  1.00  1.57           H  
ATOM   2124  HG  SER A 149     -12.123 -24.043  -2.754  1.00  1.57           H  
ATOM   2125  N   ASP A 150     -15.121 -24.481  -3.965  1.00  1.54           N  
ATOM   2126  CA  ASP A 150     -16.212 -23.850  -3.238  1.00  1.54           C  
ATOM   2127  C   ASP A 150     -17.358 -24.836  -3.030  1.00  1.54           C  
ATOM   2128  O   ASP A 150     -18.118 -24.736  -2.066  1.00  1.54           O  
ATOM   2129  CB  ASP A 150     -16.661 -22.617  -4.018  1.00  1.54           C  
ATOM   2130  CG  ASP A 150     -15.534 -21.565  -4.097  1.00  1.54           C  
ATOM   2131  OD1 ASP A 150     -15.190 -21.017  -3.076  1.00  1.54           O  
ATOM   2132  OD2 ASP A 150     -14.991 -21.369  -5.169  1.00  1.54           O  
ATOM   2133  H   ASP A 150     -15.091 -24.388  -4.971  1.00  1.54           H  
ATOM   2134  HA  ASP A 150     -15.846 -23.538  -2.261  1.00  1.54           H  
ATOM   2135 1HB  ASP A 150     -16.966 -22.905  -5.031  1.00  1.54           H  
ATOM   2136 2HB  ASP A 150     -17.528 -22.171  -3.531  1.00  1.54           H  
ATOM   2137  N   HIS A 151     -17.518 -25.761  -3.974  1.00  1.43           N  
ATOM   2138  CA  HIS A 151     -18.464 -26.888  -3.952  1.00  1.43           C  
ATOM   2139  C   HIS A 151     -19.973 -26.612  -3.971  1.00  1.43           C  
ATOM   2140  O   HIS A 151     -20.723 -27.386  -4.564  1.00  1.43           O  
ATOM   2141  CB  HIS A 151     -18.144 -27.763  -2.736  1.00  1.43           C  
ATOM   2142  CG  HIS A 151     -16.772 -28.361  -2.804  1.00  1.43           C  
ATOM   2143  ND1 HIS A 151     -16.199 -29.035  -1.748  1.00  1.43           N  
ATOM   2144  CD2 HIS A 151     -15.864 -28.388  -3.807  1.00  1.43           C  
ATOM   2145  CE1 HIS A 151     -14.994 -29.450  -2.097  1.00  1.43           C  
ATOM   2146  NE2 HIS A 151     -14.767 -29.071  -3.340  1.00  1.43           N  
ATOM   2147  H   HIS A 151     -16.904 -25.720  -4.782  1.00  1.43           H  
ATOM   2148  HA  HIS A 151     -18.260 -27.489  -4.831  1.00  1.43           H  
ATOM   2149 1HB  HIS A 151     -18.219 -27.184  -1.820  1.00  1.43           H  
ATOM   2150 2HB  HIS A 151     -18.872 -28.563  -2.660  1.00  1.43           H  
ATOM   2151  HD1 HIS A 151     -16.612 -29.192  -0.851  1.00  1.43           H  
ATOM   2152  HD2 HIS A 151     -15.871 -27.988  -4.824  1.00  1.43           H  
ATOM   2153  HE1 HIS A 151     -14.374 -30.005  -1.395  1.00  1.43           H  
ATOM   2154  N   ASP A 152     -20.415 -25.514  -3.366  1.00  1.27           N  
ATOM   2155  CA  ASP A 152     -21.827 -25.148  -3.372  1.00  1.27           C  
ATOM   2156  C   ASP A 152     -22.067 -24.113  -4.476  1.00  1.27           C  
ATOM   2157  O   ASP A 152     -23.041 -24.218  -5.226  1.00  1.27           O  
ATOM   2158  CB  ASP A 152     -22.263 -24.637  -1.994  1.00  1.27           C  
ATOM   2159  CG  ASP A 152     -23.797 -24.671  -1.764  1.00  1.27           C  
ATOM   2160  OD1 ASP A 152     -24.359 -25.761  -1.811  1.00  1.27           O  
ATOM   2161  OD2 ASP A 152     -24.387 -23.650  -1.487  1.00  1.27           O  
ATOM   2162  H   ASP A 152     -19.738 -24.962  -2.856  1.00  1.27           H  
ATOM   2163  HA  ASP A 152     -22.418 -26.034  -3.607  1.00  1.27           H  
ATOM   2164 1HB  ASP A 152     -21.776 -25.232  -1.220  1.00  1.27           H  
ATOM   2165 2HB  ASP A 152     -21.920 -23.608  -1.871  1.00  1.27           H  
ATOM   2166  N   SER A 153     -21.178 -23.111  -4.565  1.00  1.09           N  
ATOM   2167  CA  SER A 153     -21.288 -22.083  -5.603  1.00  1.09           C  
ATOM   2168  C   SER A 153     -20.471 -22.461  -6.817  1.00  1.09           C  
ATOM   2169  O   SER A 153     -19.409 -23.071  -6.675  1.00  1.09           O  
ATOM   2170  CB  SER A 153     -20.845 -20.727  -5.129  1.00  1.09           C  
ATOM   2171  OG  SER A 153     -21.706 -20.185  -4.174  1.00  1.09           O  
ATOM   2172  H   SER A 153     -20.412 -23.076  -3.913  1.00  1.09           H  
ATOM   2173  HA  SER A 153     -22.320 -22.023  -5.908  1.00  1.09           H  
ATOM   2174 1HB  SER A 153     -19.830 -20.773  -4.736  1.00  1.09           H  
ATOM   2175 2HB  SER A 153     -20.816 -20.090  -5.989  1.00  1.09           H  
ATOM   2176  HG  SER A 153     -21.925 -19.275  -4.520  1.00  1.09           H  
ATOM   2177  N   VAL A 154     -20.950 -22.095  -8.009  1.00  0.94           N  
ATOM   2178  CA  VAL A 154     -20.208 -22.496  -9.207  1.00  0.94           C  
ATOM   2179  C   VAL A 154     -19.787 -21.372 -10.215  1.00  0.94           C  
ATOM   2180  O   VAL A 154     -18.602 -21.239 -10.554  1.00  0.94           O  
ATOM   2181  CB  VAL A 154     -21.045 -23.588  -9.931  1.00  0.94           C  
ATOM   2182  CG1 VAL A 154     -20.355 -24.027 -11.135  1.00  0.94           C  
ATOM   2183  CG2 VAL A 154     -21.312 -24.784  -9.009  1.00  0.94           C  
ATOM   2184  H   VAL A 154     -21.841 -21.584  -8.055  1.00  0.94           H  
ATOM   2185  HA  VAL A 154     -19.290 -22.965  -8.877  1.00  0.94           H  
ATOM   2186  HB  VAL A 154     -21.990 -23.152 -10.247  1.00  0.94           H  
ATOM   2187 1HG1 VAL A 154     -20.958 -24.764 -11.653  1.00  0.94           H  
ATOM   2188 2HG1 VAL A 154     -20.189 -23.167 -11.759  1.00  0.94           H  
ATOM   2189 3HG1 VAL A 154     -19.408 -24.469 -10.858  1.00  0.94           H  
ATOM   2190 1HG2 VAL A 154     -21.890 -25.506  -9.552  1.00  0.94           H  
ATOM   2191 2HG2 VAL A 154     -20.373 -25.232  -8.705  1.00  0.94           H  
ATOM   2192 3HG2 VAL A 154     -21.868 -24.472  -8.125  1.00  0.94           H  
ATOM   2193  N   GLY A 155     -20.746 -20.586 -10.695  1.00  0.83           N  
ATOM   2194  CA  GLY A 155     -20.519 -19.633 -11.782  1.00  0.83           C  
ATOM   2195  C   GLY A 155     -19.928 -18.268 -11.426  1.00  0.83           C  
ATOM   2196  O   GLY A 155     -19.459 -18.016 -10.316  1.00  0.83           O  
ATOM   2197  H   GLY A 155     -21.700 -20.712 -10.365  1.00  0.83           H  
ATOM   2198 1HA  GLY A 155     -19.892 -20.107 -12.538  1.00  0.83           H  
ATOM   2199 2HA  GLY A 155     -21.477 -19.462 -12.261  1.00  0.83           H  
ATOM   2200  N   ILE A 156     -20.012 -17.365 -12.399  1.00  0.78           N  
ATOM   2201  CA  ILE A 156     -19.432 -16.019 -12.369  1.00  0.78           C  
ATOM   2202  C   ILE A 156     -19.963 -15.095 -11.247  1.00  0.78           C  
ATOM   2203  O   ILE A 156     -19.257 -14.212 -10.751  1.00  0.78           O  
ATOM   2204  CB  ILE A 156     -19.602 -15.421 -13.776  1.00  0.78           C  
ATOM   2205  CG1 ILE A 156     -18.780 -14.284 -13.964  1.00  0.78           C  
ATOM   2206  CG2 ILE A 156     -20.984 -15.078 -14.052  1.00  0.78           C  
ATOM   2207  CD1 ILE A 156     -18.684 -13.926 -15.402  1.00  0.78           C  
ATOM   2208  H   ILE A 156     -20.469 -17.654 -13.253  1.00  0.78           H  
ATOM   2209  HA  ILE A 156     -18.360 -16.144 -12.216  1.00  0.78           H  
ATOM   2210  HB  ILE A 156     -19.296 -16.112 -14.468  1.00  0.78           H  
ATOM   2211 1HG1 ILE A 156     -19.211 -13.463 -13.420  1.00  0.78           H  
ATOM   2212 2HG1 ILE A 156     -17.787 -14.488 -13.572  1.00  0.78           H  
ATOM   2213 1HG2 ILE A 156     -21.086 -14.679 -15.061  1.00  0.78           H  
ATOM   2214 2HG2 ILE A 156     -21.615 -15.958 -13.943  1.00  0.78           H  
ATOM   2215 3HG2 ILE A 156     -21.242 -14.345 -13.354  1.00  0.78           H  
ATOM   2216 1HD1 ILE A 156     -18.074 -13.060 -15.505  1.00  0.78           H  
ATOM   2217 2HD1 ILE A 156     -18.237 -14.763 -15.946  1.00  0.78           H  
ATOM   2218 3HD1 ILE A 156     -19.673 -13.723 -15.804  1.00  0.78           H  
ATOM   2219  N   PHE A 157     -21.194 -15.332 -10.806  1.00  0.77           N  
ATOM   2220  CA  PHE A 157     -21.762 -14.587  -9.683  1.00  0.77           C  
ATOM   2221  C   PHE A 157     -21.778 -15.453  -8.428  1.00  0.77           C  
ATOM   2222  O   PHE A 157     -22.423 -15.124  -7.427  1.00  0.77           O  
ATOM   2223  CB  PHE A 157     -23.164 -14.090 -10.018  1.00  0.77           C  
ATOM   2224  CG  PHE A 157     -23.160 -13.034 -11.070  1.00  0.77           C  
ATOM   2225  CD1 PHE A 157     -23.355 -13.313 -12.381  1.00  0.77           C  
ATOM   2226  CD2 PHE A 157     -22.945 -11.757 -10.727  1.00  0.77           C  
ATOM   2227  CE1 PHE A 157     -23.298 -12.330 -13.327  1.00  0.77           C  
ATOM   2228  CE2 PHE A 157     -22.917 -10.776 -11.652  1.00  0.77           C  
ATOM   2229  CZ  PHE A 157     -23.085 -11.057 -12.964  1.00  0.77           C  
ATOM   2230  H   PHE A 157     -21.743 -16.051 -11.258  1.00  0.77           H  
ATOM   2231  HA  PHE A 157     -21.132 -13.718  -9.486  1.00  0.77           H  
ATOM   2232 1HB  PHE A 157     -23.775 -14.919 -10.372  1.00  0.77           H  
ATOM   2233 2HB  PHE A 157     -23.640 -13.683  -9.122  1.00  0.77           H  
ATOM   2234  HD1 PHE A 157     -23.529 -14.330 -12.680  1.00  0.77           H  
ATOM   2235  HD2 PHE A 157     -22.804 -11.524  -9.694  1.00  0.77           H  
ATOM   2236  HE1 PHE A 157     -23.424 -12.582 -14.367  1.00  0.77           H  
ATOM   2237  HE2 PHE A 157     -22.756  -9.772 -11.333  1.00  0.77           H  
ATOM   2238  HZ  PHE A 157     -23.048 -10.265 -13.707  1.00  0.77           H  
ATOM   2239  N   GLN A 158     -21.081 -16.592  -8.503  1.00  0.81           N  
ATOM   2240  CA  GLN A 158     -20.988 -17.567  -7.430  1.00  0.81           C  
ATOM   2241  C   GLN A 158     -22.351 -17.934  -6.854  1.00  0.81           C  
ATOM   2242  O   GLN A 158     -22.505 -18.017  -5.627  1.00  0.81           O  
ATOM   2243  CB  GLN A 158     -20.086 -17.062  -6.297  1.00  0.81           C  
ATOM   2244  CG  GLN A 158     -18.614 -16.864  -6.627  1.00  0.81           C  
ATOM   2245  CD  GLN A 158     -17.841 -18.150  -6.879  1.00  0.81           C  
ATOM   2246  OE1 GLN A 158     -18.393 -19.254  -6.836  1.00  0.81           O  
ATOM   2247  NE2 GLN A 158     -16.537 -17.995  -7.088  1.00  0.81           N  
ATOM   2248  H   GLN A 158     -20.550 -16.810  -9.341  1.00  0.81           H  
ATOM   2249  HA  GLN A 158     -20.546 -18.475  -7.846  1.00  0.81           H  
ATOM   2250 1HB  GLN A 158     -20.464 -16.102  -5.939  1.00  0.81           H  
ATOM   2251 2HB  GLN A 158     -20.138 -17.749  -5.461  1.00  0.81           H  
ATOM   2252 1HG  GLN A 158     -18.540 -16.250  -7.524  1.00  0.81           H  
ATOM   2253 2HG  GLN A 158     -18.140 -16.352  -5.788  1.00  0.81           H  
ATOM   2254 1HE2 GLN A 158     -15.950 -18.795  -7.232  1.00  0.81           H  
ATOM   2255 2HE2 GLN A 158     -16.145 -17.052  -7.044  1.00  0.81           H  
ATOM   2256  N   GLN A 159     -23.329 -18.210  -7.710  1.00  0.88           N  
ATOM   2257  CA  GLN A 159     -24.637 -18.549  -7.191  1.00  0.88           C  
ATOM   2258  C   GLN A 159     -24.592 -19.945  -6.615  1.00  0.88           C  
ATOM   2259  O   GLN A 159     -23.884 -20.818  -7.124  1.00  0.88           O  
ATOM   2260  CB  GLN A 159     -25.707 -18.448  -8.262  1.00  0.88           C  
ATOM   2261  CG  GLN A 159     -25.962 -17.044  -8.802  1.00  0.88           C  
ATOM   2262  CD  GLN A 159     -27.115 -17.024  -9.802  1.00  0.88           C  
ATOM   2263  OE1 GLN A 159     -28.088 -16.278  -9.628  1.00  0.88           O  
ATOM   2264  NE2 GLN A 159     -27.017 -17.860 -10.833  1.00  0.88           N  
ATOM   2265  H   GLN A 159     -23.175 -18.168  -8.710  1.00  0.88           H  
ATOM   2266  HA  GLN A 159     -24.886 -17.856  -6.388  1.00  0.88           H  
ATOM   2267 1HB  GLN A 159     -25.455 -19.088  -9.080  1.00  0.88           H  
ATOM   2268 2HB  GLN A 159     -26.614 -18.812  -7.864  1.00  0.88           H  
ATOM   2269 1HG  GLN A 159     -26.202 -16.377  -7.975  1.00  0.88           H  
ATOM   2270 2HG  GLN A 159     -25.062 -16.705  -9.312  1.00  0.88           H  
ATOM   2271 1HE2 GLN A 159     -27.773 -17.934 -11.511  1.00  0.88           H  
ATOM   2272 2HE2 GLN A 159     -26.187 -18.467 -10.933  1.00  0.88           H  
ATOM   2273  N   ARG A 160     -25.336 -20.145  -5.536  1.00  0.98           N  
ATOM   2274  CA  ARG A 160     -25.368 -21.426  -4.845  1.00  0.98           C  
ATOM   2275  C   ARG A 160     -26.333 -22.442  -5.452  1.00  0.98           C  
ATOM   2276  O   ARG A 160     -27.504 -22.138  -5.718  1.00  0.98           O  
ATOM   2277  CB  ARG A 160     -25.693 -21.170  -3.395  1.00  0.98           C  
ATOM   2278  CG  ARG A 160     -24.607 -20.407  -2.654  1.00  0.98           C  
ATOM   2279  CD  ARG A 160     -25.019 -19.998  -1.282  1.00  0.98           C  
ATOM   2280  NE  ARG A 160     -25.134 -21.121  -0.386  1.00  0.98           N  
ATOM   2281  CZ  ARG A 160     -25.619 -21.052   0.873  1.00  0.98           C  
ATOM   2282  NH1 ARG A 160     -26.044 -19.902   1.364  1.00  0.98           N  
ATOM   2283  NH2 ARG A 160     -25.664 -22.138   1.613  1.00  0.98           N  
ATOM   2284  H   ARG A 160     -25.880 -19.376  -5.172  1.00  0.98           H  
ATOM   2285  HA  ARG A 160     -24.367 -21.853  -4.881  1.00  0.98           H  
ATOM   2286 1HB  ARG A 160     -26.553 -20.560  -3.347  1.00  0.98           H  
ATOM   2287 2HB  ARG A 160     -25.891 -22.107  -2.869  1.00  0.98           H  
ATOM   2288 1HG  ARG A 160     -23.733 -21.062  -2.560  1.00  0.98           H  
ATOM   2289 2HG  ARG A 160     -24.329 -19.518  -3.222  1.00  0.98           H  
ATOM   2290 1HD  ARG A 160     -24.278 -19.314  -0.875  1.00  0.98           H  
ATOM   2291 2HD  ARG A 160     -25.986 -19.501  -1.329  1.00  0.98           H  
ATOM   2292  HE  ARG A 160     -24.812 -22.041  -0.736  1.00  0.98           H  
ATOM   2293 1HH1 ARG A 160     -26.009 -19.067   0.798  1.00  0.98           H  
ATOM   2294 2HH1 ARG A 160     -26.404 -19.858   2.307  1.00  0.98           H  
ATOM   2295 1HH2 ARG A 160     -25.324 -23.013   1.230  1.00  0.98           H  
ATOM   2296 2HH2 ARG A 160     -26.022 -22.097   2.553  1.00  0.98           H  
ATOM   2297  N   ALA A 161     -25.853 -23.680  -5.550  1.00  1.10           N  
ATOM   2298  CA  ALA A 161     -26.558 -24.843  -6.091  1.00  1.10           C  
ATOM   2299  C   ALA A 161     -27.864 -25.155  -5.364  1.00  1.10           C  
ATOM   2300  O   ALA A 161     -28.738 -25.826  -5.905  1.00  1.10           O  
ATOM   2301  CB  ALA A 161     -25.641 -26.054  -6.013  1.00  1.10           C  
ATOM   2302  H   ALA A 161     -24.876 -23.830  -5.289  1.00  1.10           H  
ATOM   2303  HA  ALA A 161     -26.794 -24.636  -7.137  1.00  1.10           H  
ATOM   2304 1HB  ALA A 161     -26.142 -26.917  -6.444  1.00  1.10           H  
ATOM   2305 2HB  ALA A 161     -24.719 -25.847  -6.559  1.00  1.10           H  
ATOM   2306 3HB  ALA A 161     -25.399 -26.257  -4.965  1.00  1.10           H  
ATOM   2307  N   LYS A 162     -27.995 -24.701  -4.125  1.00  1.21           N  
ATOM   2308  CA  LYS A 162     -29.191 -24.971  -3.339  1.00  1.21           C  
ATOM   2309  C   LYS A 162     -30.345 -24.020  -3.652  1.00  1.21           C  
ATOM   2310  O   LYS A 162     -31.468 -24.233  -3.193  1.00  1.21           O  
ATOM   2311  CB  LYS A 162     -28.852 -24.921  -1.858  1.00  1.21           C  
ATOM   2312  CG  LYS A 162     -27.904 -26.034  -1.437  1.00  1.21           C  
ATOM   2313  CD  LYS A 162     -27.646 -26.056   0.055  1.00  1.21           C  
ATOM   2314  CE  LYS A 162     -26.783 -27.262   0.425  1.00  1.21           C  
ATOM   2315  NZ  LYS A 162     -25.381 -27.120  -0.077  1.00  1.21           N  
ATOM   2316  H   LYS A 162     -27.241 -24.165  -3.717  1.00  1.21           H  
ATOM   2317  HA  LYS A 162     -29.529 -25.981  -3.576  1.00  1.21           H  
ATOM   2318 1HB  LYS A 162     -28.381 -23.961  -1.622  1.00  1.21           H  
ATOM   2319 2HB  LYS A 162     -29.765 -24.995  -1.268  1.00  1.21           H  
ATOM   2320 1HG  LYS A 162     -28.312 -26.996  -1.743  1.00  1.21           H  
ATOM   2321 2HG  LYS A 162     -26.943 -25.892  -1.947  1.00  1.21           H  
ATOM   2322 1HD  LYS A 162     -27.116 -25.142   0.337  1.00  1.21           H  
ATOM   2323 2HD  LYS A 162     -28.588 -26.099   0.596  1.00  1.21           H  
ATOM   2324 1HE  LYS A 162     -26.764 -27.378   1.507  1.00  1.21           H  
ATOM   2325 2HE  LYS A 162     -27.224 -28.154  -0.019  1.00  1.21           H  
ATOM   2326 1HZ  LYS A 162     -24.838 -27.923   0.165  1.00  1.21           H  
ATOM   2327 2HZ  LYS A 162     -25.357 -26.999  -1.101  1.00  1.21           H  
ATOM   2328 3HZ  LYS A 162     -24.952 -26.303   0.321  1.00  1.21           H  
ATOM   2329  N   TYR A 163     -30.067 -22.964  -4.415  1.00  1.30           N  
ATOM   2330  CA  TYR A 163     -31.089 -21.998  -4.788  1.00  1.30           C  
ATOM   2331  C   TYR A 163     -31.233 -22.042  -6.294  1.00  1.30           C  
ATOM   2332  O   TYR A 163     -32.304 -21.782  -6.848  1.00  1.30           O  
ATOM   2333  CB  TYR A 163     -30.722 -20.622  -4.260  1.00  1.30           C  
ATOM   2334  CG  TYR A 163     -30.604 -20.639  -2.757  1.00  1.30           C  
ATOM   2335  CD1 TYR A 163     -29.369 -20.595  -2.185  1.00  1.30           C  
ATOM   2336  CD2 TYR A 163     -31.731 -20.726  -1.961  1.00  1.30           C  
ATOM   2337  CE1 TYR A 163     -29.221 -20.634  -0.820  1.00  1.30           C  
ATOM   2338  CE2 TYR A 163     -31.600 -20.764  -0.587  1.00  1.30           C  
ATOM   2339  CZ  TYR A 163     -30.345 -20.720  -0.015  1.00  1.30           C  
ATOM   2340  OH  TYR A 163     -30.206 -20.759   1.355  1.00  1.30           O  
ATOM   2341  H   TYR A 163     -29.129 -22.828  -4.784  1.00  1.30           H  
ATOM   2342  HA  TYR A 163     -32.042 -22.295  -4.353  1.00  1.30           H  
ATOM   2343 1HB  TYR A 163     -29.765 -20.311  -4.676  1.00  1.30           H  
ATOM   2344 2HB  TYR A 163     -31.475 -19.891  -4.550  1.00  1.30           H  
ATOM   2345  HD1 TYR A 163     -28.523 -20.533  -2.818  1.00  1.30           H  
ATOM   2346  HD2 TYR A 163     -32.720 -20.768  -2.418  1.00  1.30           H  
ATOM   2347  HE1 TYR A 163     -28.231 -20.599  -0.381  1.00  1.30           H  
ATOM   2348  HE2 TYR A 163     -32.486 -20.835   0.043  1.00  1.30           H  
ATOM   2349  HH  TYR A 163     -31.076 -20.800   1.762  1.00  1.30           H  
ATOM   2350  N   TYR A 164     -30.143 -22.440  -6.946  1.00  1.34           N  
ATOM   2351  CA  TYR A 164     -30.065 -22.554  -8.393  1.00  1.34           C  
ATOM   2352  C   TYR A 164     -29.502 -23.928  -8.809  1.00  1.34           C  
ATOM   2353  O   TYR A 164     -28.354 -23.998  -9.244  1.00  1.34           O  
ATOM   2354  CB  TYR A 164     -29.179 -21.430  -8.922  1.00  1.34           C  
ATOM   2355  CG  TYR A 164     -29.677 -20.063  -8.522  1.00  1.34           C  
ATOM   2356  CD1 TYR A 164     -29.139 -19.451  -7.409  1.00  1.34           C  
ATOM   2357  CD2 TYR A 164     -30.649 -19.418  -9.262  1.00  1.34           C  
ATOM   2358  CE1 TYR A 164     -29.570 -18.207  -7.020  1.00  1.34           C  
ATOM   2359  CE2 TYR A 164     -31.085 -18.166  -8.879  1.00  1.34           C  
ATOM   2360  CZ  TYR A 164     -30.549 -17.562  -7.757  1.00  1.34           C  
ATOM   2361  OH  TYR A 164     -30.985 -16.316  -7.366  1.00  1.34           O  
ATOM   2362  H   TYR A 164     -29.297 -22.620  -6.409  1.00  1.34           H  
ATOM   2363  HA  TYR A 164     -31.064 -22.443  -8.812  1.00  1.34           H  
ATOM   2364 1HB  TYR A 164     -28.161 -21.551  -8.536  1.00  1.34           H  
ATOM   2365 2HB  TYR A 164     -29.130 -21.474 -10.011  1.00  1.34           H  
ATOM   2366  HD1 TYR A 164     -28.371 -19.965  -6.829  1.00  1.34           H  
ATOM   2367  HD2 TYR A 164     -31.069 -19.895 -10.144  1.00  1.34           H  
ATOM   2368  HE1 TYR A 164     -29.145 -17.735  -6.137  1.00  1.34           H  
ATOM   2369  HE2 TYR A 164     -31.851 -17.657  -9.460  1.00  1.34           H  
ATOM   2370  HH  TYR A 164     -31.619 -15.985  -8.007  1.00  1.34           H  
ATOM   2371  N   PRO A 165     -30.277 -25.039  -8.679  1.00  1.34           N  
ATOM   2372  CA  PRO A 165     -29.881 -26.414  -8.982  1.00  1.34           C  
ATOM   2373  C   PRO A 165     -29.424 -26.604 -10.423  1.00  1.34           C  
ATOM   2374  O   PRO A 165     -28.697 -27.549 -10.743  1.00  1.34           O  
ATOM   2375  CB  PRO A 165     -31.178 -27.198  -8.745  1.00  1.34           C  
ATOM   2376  CG  PRO A 165     -31.963 -26.363  -7.789  1.00  1.34           C  
ATOM   2377  CD  PRO A 165     -31.666 -24.943  -8.181  1.00  1.34           C  
ATOM   2378  HA  PRO A 165     -29.094 -26.726  -8.280  1.00  1.34           H  
ATOM   2379 1HB  PRO A 165     -31.698 -27.358  -9.701  1.00  1.34           H  
ATOM   2380 2HB  PRO A 165     -30.940 -28.192  -8.340  1.00  1.34           H  
ATOM   2381 1HG  PRO A 165     -33.032 -26.609  -7.845  1.00  1.34           H  
ATOM   2382 2HG  PRO A 165     -31.639 -26.577  -6.754  1.00  1.34           H  
ATOM   2383 1HD  PRO A 165     -32.347 -24.580  -8.964  1.00  1.34           H  
ATOM   2384 2HD  PRO A 165     -31.748 -24.393  -7.278  1.00  1.34           H  
ATOM   2385  N   ASN A 166     -29.846 -25.721 -11.325  1.00  1.30           N  
ATOM   2386  CA  ASN A 166     -29.411 -25.891 -12.692  1.00  1.30           C  
ATOM   2387  C   ASN A 166     -28.000 -25.357 -12.804  1.00  1.30           C  
ATOM   2388  O   ASN A 166     -27.761 -24.198 -13.155  1.00  1.30           O  
ATOM   2389  CB  ASN A 166     -30.351 -25.220 -13.667  1.00  1.30           C  
ATOM   2390  CG  ASN A 166     -29.989 -25.528 -15.111  1.00  1.30           C  
ATOM   2391  OD1 ASN A 166     -28.809 -25.753 -15.432  1.00  1.30           O  
ATOM   2392  ND2 ASN A 166     -30.971 -25.537 -15.977  1.00  1.30           N  
ATOM   2393  H   ASN A 166     -30.442 -24.951 -11.071  1.00  1.30           H  
ATOM   2394  HA  ASN A 166     -29.379 -26.955 -12.927  1.00  1.30           H  
ATOM   2395 1HB  ASN A 166     -31.371 -25.554 -13.478  1.00  1.30           H  
ATOM   2396 2HB  ASN A 166     -30.324 -24.142 -13.515  1.00  1.30           H  
ATOM   2397 1HD2 ASN A 166     -30.790 -25.736 -16.941  1.00  1.30           H  
ATOM   2398 2HD2 ASN A 166     -31.905 -25.350 -15.674  1.00  1.30           H  
ATOM   2399  N   ILE A 167     -27.070 -26.258 -12.557  1.00  1.23           N  
ATOM   2400  CA  ILE A 167     -25.665 -25.931 -12.500  1.00  1.23           C  
ATOM   2401  C   ILE A 167     -25.156 -25.445 -13.840  1.00  1.23           C  
ATOM   2402  O   ILE A 167     -24.367 -24.505 -13.899  1.00  1.23           O  
ATOM   2403  CB  ILE A 167     -24.865 -27.158 -12.076  1.00  1.23           C  
ATOM   2404  CG1 ILE A 167     -25.257 -27.597 -10.672  1.00  1.23           C  
ATOM   2405  CG2 ILE A 167     -23.417 -26.884 -12.141  1.00  1.23           C  
ATOM   2406  CD1 ILE A 167     -25.047 -26.560  -9.611  1.00  1.23           C  
ATOM   2407  H   ILE A 167     -27.402 -27.176 -12.269  1.00  1.23           H  
ATOM   2408  HA  ILE A 167     -25.522 -25.143 -11.764  1.00  1.23           H  
ATOM   2409  HB  ILE A 167     -25.095 -27.986 -12.749  1.00  1.23           H  
ATOM   2410 1HG1 ILE A 167     -26.300 -27.875 -10.675  1.00  1.23           H  
ATOM   2411 2HG1 ILE A 167     -24.673 -28.473 -10.414  1.00  1.23           H  
ATOM   2412 1HG2 ILE A 167     -22.925 -27.794 -11.841  1.00  1.23           H  
ATOM   2413 2HG2 ILE A 167     -23.128 -26.613 -13.157  1.00  1.23           H  
ATOM   2414 3HG2 ILE A 167     -23.162 -26.077 -11.464  1.00  1.23           H  
ATOM   2415 1HD1 ILE A 167     -25.352 -26.976  -8.666  1.00  1.23           H  
ATOM   2416 2HD1 ILE A 167     -24.007 -26.286  -9.568  1.00  1.23           H  
ATOM   2417 3HD1 ILE A 167     -25.652 -25.675  -9.833  1.00  1.23           H  
ATOM   2418  N   ALA A 168     -25.587 -26.080 -14.927  1.00  1.14           N  
ATOM   2419  CA  ALA A 168     -25.121 -25.640 -16.233  1.00  1.14           C  
ATOM   2420  C   ALA A 168     -25.527 -24.195 -16.483  1.00  1.14           C  
ATOM   2421  O   ALA A 168     -24.730 -23.395 -16.985  1.00  1.14           O  
ATOM   2422  CB  ALA A 168     -25.689 -26.525 -17.320  1.00  1.14           C  
ATOM   2423  H   ALA A 168     -26.246 -26.842 -14.839  1.00  1.14           H  
ATOM   2424  HA  ALA A 168     -24.031 -25.699 -16.247  1.00  1.14           H  
ATOM   2425 1HB  ALA A 168     -25.318 -26.190 -18.288  1.00  1.14           H  
ATOM   2426 2HB  ALA A 168     -25.381 -27.556 -17.148  1.00  1.14           H  
ATOM   2427 3HB  ALA A 168     -26.777 -26.462 -17.305  1.00  1.14           H  
ATOM   2428  N   ALA A 169     -26.761 -23.843 -16.091  1.00  1.04           N  
ATOM   2429  CA  ALA A 169     -27.214 -22.475 -16.263  1.00  1.04           C  
ATOM   2430  C   ALA A 169     -26.367 -21.544 -15.429  1.00  1.04           C  
ATOM   2431  O   ALA A 169     -25.994 -20.472 -15.884  1.00  1.04           O  
ATOM   2432  CB  ALA A 169     -28.669 -22.324 -15.881  1.00  1.04           C  
ATOM   2433  H   ALA A 169     -27.389 -24.531 -15.679  1.00  1.04           H  
ATOM   2434  HA  ALA A 169     -27.084 -22.207 -17.304  1.00  1.04           H  
ATOM   2435 1HB  ALA A 169     -28.979 -21.293 -16.032  1.00  1.04           H  
ATOM   2436 2HB  ALA A 169     -29.275 -22.980 -16.498  1.00  1.04           H  
ATOM   2437 3HB  ALA A 169     -28.794 -22.587 -14.835  1.00  1.04           H  
ATOM   2438  N   ASP A 170     -26.017 -21.965 -14.213  1.00  0.95           N  
ATOM   2439  CA  ASP A 170     -25.172 -21.121 -13.387  1.00  0.95           C  
ATOM   2440  C   ASP A 170     -23.778 -20.936 -13.978  1.00  0.95           C  
ATOM   2441  O   ASP A 170     -23.177 -19.869 -13.845  1.00  0.95           O  
ATOM   2442  CB  ASP A 170     -25.077 -21.637 -11.953  1.00  0.95           C  
ATOM   2443  CG  ASP A 170     -24.210 -20.696 -11.126  1.00  0.95           C  
ATOM   2444  OD1 ASP A 170     -24.466 -19.501 -11.121  1.00  0.95           O  
ATOM   2445  OD2 ASP A 170     -23.330 -21.166 -10.440  1.00  0.95           O  
ATOM   2446  H   ASP A 170     -26.369 -22.857 -13.862  1.00  0.95           H  
ATOM   2447  HA  ASP A 170     -25.638 -20.138 -13.341  1.00  0.95           H  
ATOM   2448 1HB  ASP A 170     -26.075 -21.714 -11.510  1.00  0.95           H  
ATOM   2449 2HB  ASP A 170     -24.631 -22.636 -11.952  1.00  0.95           H  
ATOM   2450  N   MET A 171     -23.235 -21.967 -14.610  1.00  0.88           N  
ATOM   2451  CA  MET A 171     -21.924 -21.808 -15.212  1.00  0.88           C  
ATOM   2452  C   MET A 171     -21.960 -20.919 -16.433  1.00  0.88           C  
ATOM   2453  O   MET A 171     -21.031 -20.169 -16.696  1.00  0.88           O  
ATOM   2454  CB  MET A 171     -21.329 -23.134 -15.564  1.00  0.88           C  
ATOM   2455  CG  MET A 171     -20.990 -23.897 -14.435  1.00  0.88           C  
ATOM   2456  SD  MET A 171     -20.353 -25.383 -14.872  1.00  0.88           S  
ATOM   2457  CE  MET A 171     -18.724 -24.930 -15.391  1.00  0.88           C  
ATOM   2458  H   MET A 171     -23.735 -22.855 -14.661  1.00  0.88           H  
ATOM   2459  HA  MET A 171     -21.275 -21.332 -14.479  1.00  0.88           H  
ATOM   2460 1HB  MET A 171     -22.045 -23.705 -16.159  1.00  0.88           H  
ATOM   2461 2HB  MET A 171     -20.442 -22.990 -16.159  1.00  0.88           H  
ATOM   2462 1HG  MET A 171     -20.226 -23.352 -13.906  1.00  0.88           H  
ATOM   2463 2HG  MET A 171     -21.855 -24.044 -13.791  1.00  0.88           H  
ATOM   2464 1HE  MET A 171     -18.190 -25.817 -15.725  1.00  0.88           H  
ATOM   2465 2HE  MET A 171     -18.770 -24.223 -16.201  1.00  0.88           H  
ATOM   2466 3HE  MET A 171     -18.193 -24.482 -14.556  1.00  0.88           H  
ATOM   2467  N   ASP A 172     -23.017 -20.993 -17.208  1.00  0.83           N  
ATOM   2468  CA  ASP A 172     -23.070 -20.130 -18.360  1.00  0.83           C  
ATOM   2469  C   ASP A 172     -23.145 -18.673 -17.882  1.00  0.83           C  
ATOM   2470  O   ASP A 172     -24.131 -18.302 -17.247  1.00  0.83           O  
ATOM   2471  CB  ASP A 172     -24.264 -20.502 -19.214  1.00  0.83           C  
ATOM   2472  CG  ASP A 172     -24.364 -19.723 -20.484  1.00  0.83           C  
ATOM   2473  OD1 ASP A 172     -24.628 -18.512 -20.437  1.00  0.83           O  
ATOM   2474  OD2 ASP A 172     -24.118 -20.321 -21.519  1.00  0.83           O  
ATOM   2475  H   ASP A 172     -23.769 -21.654 -17.002  1.00  0.83           H  
ATOM   2476  HA  ASP A 172     -22.171 -20.307 -18.932  1.00  0.83           H  
ATOM   2477 1HB  ASP A 172     -24.212 -21.567 -19.453  1.00  0.83           H  
ATOM   2478 2HB  ASP A 172     -25.164 -20.367 -18.631  1.00  0.83           H  
ATOM   2479  N   PRO A 173     -22.193 -17.790 -18.242  1.00  0.79           N  
ATOM   2480  CA  PRO A 173     -22.104 -16.426 -17.757  1.00  0.79           C  
ATOM   2481  C   PRO A 173     -23.281 -15.573 -18.181  1.00  0.79           C  
ATOM   2482  O   PRO A 173     -23.575 -14.557 -17.548  1.00  0.79           O  
ATOM   2483  CB  PRO A 173     -20.837 -15.906 -18.431  1.00  0.79           C  
ATOM   2484  CG  PRO A 173     -20.694 -16.762 -19.674  1.00  0.79           C  
ATOM   2485  CD  PRO A 173     -21.209 -18.127 -19.277  1.00  0.79           C  
ATOM   2486  HA  PRO A 173     -21.999 -16.443 -16.663  1.00  0.79           H  
ATOM   2487 1HB  PRO A 173     -20.944 -14.834 -18.660  1.00  0.79           H  
ATOM   2488 2HB  PRO A 173     -19.975 -15.998 -17.754  1.00  0.79           H  
ATOM   2489 1HG  PRO A 173     -21.275 -16.317 -20.497  1.00  0.79           H  
ATOM   2490 2HG  PRO A 173     -19.662 -16.788 -20.011  1.00  0.79           H  
ATOM   2491 1HD  PRO A 173     -21.693 -18.579 -20.158  1.00  0.79           H  
ATOM   2492 2HD  PRO A 173     -20.404 -18.754 -18.862  1.00  0.79           H  
ATOM   2493  N   ALA A 174     -23.975 -15.973 -19.250  1.00  0.76           N  
ATOM   2494  CA  ALA A 174     -25.074 -15.168 -19.721  1.00  0.76           C  
ATOM   2495  C   ALA A 174     -26.286 -15.517 -18.903  1.00  0.76           C  
ATOM   2496  O   ALA A 174     -26.989 -14.650 -18.382  1.00  0.76           O  
ATOM   2497  CB  ALA A 174     -25.311 -15.420 -21.198  1.00  0.76           C  
ATOM   2498  H   ALA A 174     -23.797 -16.859 -19.732  1.00  0.76           H  
ATOM   2499  HA  ALA A 174     -24.836 -14.117 -19.564  1.00  0.76           H  
ATOM   2500 1HB  ALA A 174     -26.131 -14.826 -21.545  1.00  0.76           H  
ATOM   2501 2HB  ALA A 174     -24.417 -15.163 -21.757  1.00  0.76           H  
ATOM   2502 3HB  ALA A 174     -25.544 -16.469 -21.353  1.00  0.76           H  
ATOM   2503  N   ARG A 175     -26.495 -16.809 -18.714  1.00  0.75           N  
ATOM   2504  CA  ARG A 175     -27.654 -17.207 -17.938  1.00  0.75           C  
ATOM   2505  C   ARG A 175     -27.484 -16.771 -16.487  1.00  0.75           C  
ATOM   2506  O   ARG A 175     -28.437 -16.306 -15.851  1.00  0.75           O  
ATOM   2507  CB  ARG A 175     -27.872 -18.695 -18.031  1.00  0.75           C  
ATOM   2508  CG  ARG A 175     -28.345 -19.170 -19.400  1.00  0.75           C  
ATOM   2509  CD  ARG A 175     -28.490 -20.649 -19.469  1.00  0.75           C  
ATOM   2510  NE  ARG A 175     -28.970 -21.092 -20.771  1.00  0.75           N  
ATOM   2511  CZ  ARG A 175     -29.115 -22.381 -21.142  1.00  0.75           C  
ATOM   2512  NH1 ARG A 175     -28.823 -23.348 -20.300  1.00  0.75           N  
ATOM   2513  NH2 ARG A 175     -29.554 -22.674 -22.355  1.00  0.75           N  
ATOM   2514  H   ARG A 175     -25.860 -17.501 -19.145  1.00  0.75           H  
ATOM   2515  HA  ARG A 175     -28.532 -16.710 -18.350  1.00  0.75           H  
ATOM   2516 1HB  ARG A 175     -26.938 -19.195 -17.819  1.00  0.75           H  
ATOM   2517 2HB  ARG A 175     -28.590 -19.015 -17.280  1.00  0.75           H  
ATOM   2518 1HG  ARG A 175     -29.307 -18.715 -19.631  1.00  0.75           H  
ATOM   2519 2HG  ARG A 175     -27.606 -18.867 -20.148  1.00  0.75           H  
ATOM   2520 1HD  ARG A 175     -27.517 -21.101 -19.301  1.00  0.75           H  
ATOM   2521 2HD  ARG A 175     -29.191 -20.990 -18.709  1.00  0.75           H  
ATOM   2522  HE  ARG A 175     -29.201 -20.380 -21.450  1.00  0.75           H  
ATOM   2523 1HH1 ARG A 175     -28.491 -23.124 -19.374  1.00  0.75           H  
ATOM   2524 2HH1 ARG A 175     -28.934 -24.311 -20.579  1.00  0.75           H  
ATOM   2525 1HH2 ARG A 175     -29.779 -21.933 -23.004  1.00  0.75           H  
ATOM   2526 2HH2 ARG A 175     -29.663 -23.639 -22.633  1.00  0.75           H  
ATOM   2527  N   SER A 176     -26.255 -16.865 -15.978  1.00  0.74           N  
ATOM   2528  CA  SER A 176     -25.975 -16.489 -14.606  1.00  0.74           C  
ATOM   2529  C   SER A 176     -26.276 -15.000 -14.454  1.00  0.74           C  
ATOM   2530  O   SER A 176     -26.941 -14.584 -13.499  1.00  0.74           O  
ATOM   2531  CB  SER A 176     -24.528 -16.795 -14.266  1.00  0.74           C  
ATOM   2532  OG  SER A 176     -24.254 -16.545 -12.910  1.00  0.74           O  
ATOM   2533  H   SER A 176     -25.502 -17.256 -16.544  1.00  0.74           H  
ATOM   2534  HA  SER A 176     -26.629 -17.056 -13.941  1.00  0.74           H  
ATOM   2535 1HB  SER A 176     -24.307 -17.824 -14.513  1.00  0.74           H  
ATOM   2536 2HB  SER A 176     -23.889 -16.172 -14.887  1.00  0.74           H  
ATOM   2537  HG  SER A 176     -24.509 -17.370 -12.444  1.00  0.74           H  
ATOM   2538  N   ALA A 177     -25.799 -14.185 -15.411  1.00  0.73           N  
ATOM   2539  CA  ALA A 177     -26.058 -12.756 -15.376  1.00  0.73           C  
ATOM   2540  C   ALA A 177     -27.535 -12.461 -15.442  1.00  0.73           C  
ATOM   2541  O   ALA A 177     -28.022 -11.585 -14.730  1.00  0.73           O  
ATOM   2542  CB  ALA A 177     -25.351 -12.080 -16.526  1.00  0.73           C  
ATOM   2543  H   ALA A 177     -25.232 -14.548 -16.178  1.00  0.73           H  
ATOM   2544  HA  ALA A 177     -25.697 -12.370 -14.434  1.00  0.73           H  
ATOM   2545 1HB  ALA A 177     -25.516 -11.020 -16.485  1.00  0.73           H  
ATOM   2546 2HB  ALA A 177     -24.300 -12.283 -16.468  1.00  0.73           H  
ATOM   2547 3HB  ALA A 177     -25.735 -12.472 -17.468  1.00  0.73           H  
ATOM   2548  N   ALA A 178     -28.273 -13.204 -16.260  1.00  0.73           N  
ATOM   2549  CA  ALA A 178     -29.697 -12.967 -16.365  1.00  0.73           C  
ATOM   2550  C   ALA A 178     -30.366 -13.166 -15.010  1.00  0.73           C  
ATOM   2551  O   ALA A 178     -31.219 -12.369 -14.614  1.00  0.73           O  
ATOM   2552  CB  ALA A 178     -30.303 -13.886 -17.405  1.00  0.73           C  
ATOM   2553  H   ALA A 178     -27.837 -13.915 -16.849  1.00  0.73           H  
ATOM   2554  HA  ALA A 178     -29.851 -11.933 -16.677  1.00  0.73           H  
ATOM   2555 1HB  ALA A 178     -31.370 -13.685 -17.496  1.00  0.73           H  
ATOM   2556 2HB  ALA A 178     -29.813 -13.713 -18.370  1.00  0.73           H  
ATOM   2557 3HB  ALA A 178     -30.154 -14.919 -17.106  1.00  0.73           H  
ATOM   2558  N   GLN A 179     -29.938 -14.194 -14.267  1.00  0.73           N  
ATOM   2559  CA  GLN A 179     -30.512 -14.446 -12.949  1.00  0.73           C  
ATOM   2560  C   GLN A 179     -30.145 -13.319 -11.974  1.00  0.73           C  
ATOM   2561  O   GLN A 179     -30.988 -12.863 -11.191  1.00  0.73           O  
ATOM   2562  CB  GLN A 179     -30.076 -15.833 -12.440  1.00  0.73           C  
ATOM   2563  CG  GLN A 179     -30.722 -16.972 -13.255  1.00  0.73           C  
ATOM   2564  CD  GLN A 179     -30.311 -18.399 -12.866  1.00  0.73           C  
ATOM   2565  OE1 GLN A 179     -29.239 -18.694 -12.326  1.00  0.73           O  
ATOM   2566  NE2 GLN A 179     -31.218 -19.336 -13.157  1.00  0.73           N  
ATOM   2567  H   GLN A 179     -29.231 -14.828 -14.648  1.00  0.73           H  
ATOM   2568  HA  GLN A 179     -31.593 -14.459 -13.049  1.00  0.73           H  
ATOM   2569 1HB  GLN A 179     -28.992 -15.923 -12.523  1.00  0.73           H  
ATOM   2570 2HB  GLN A 179     -30.337 -15.949 -11.387  1.00  0.73           H  
ATOM   2571 1HG  GLN A 179     -31.801 -16.895 -13.149  1.00  0.73           H  
ATOM   2572 2HG  GLN A 179     -30.446 -16.826 -14.298  1.00  0.73           H  
ATOM   2573 1HE2 GLN A 179     -31.034 -20.296 -12.942  1.00  0.73           H  
ATOM   2574 2HE2 GLN A 179     -32.079 -19.078 -13.597  1.00  0.73           H  
ATOM   2575  N   PHE A 180     -28.906 -12.828 -12.063  1.00  0.73           N  
ATOM   2576  CA  PHE A 180     -28.448 -11.728 -11.219  1.00  0.73           C  
ATOM   2577  C   PHE A 180     -29.331 -10.495 -11.469  1.00  0.73           C  
ATOM   2578  O   PHE A 180     -29.841  -9.874 -10.525  1.00  0.73           O  
ATOM   2579  CB  PHE A 180     -26.974 -11.416 -11.516  1.00  0.73           C  
ATOM   2580  CG  PHE A 180     -26.343 -10.315 -10.703  1.00  0.73           C  
ATOM   2581  CD1 PHE A 180     -25.876 -10.546  -9.418  1.00  0.73           C  
ATOM   2582  CD2 PHE A 180     -26.201  -9.058 -11.219  1.00  0.73           C  
ATOM   2583  CE1 PHE A 180     -25.294  -9.525  -8.685  1.00  0.73           C  
ATOM   2584  CE2 PHE A 180     -25.626  -8.047 -10.471  1.00  0.73           C  
ATOM   2585  CZ  PHE A 180     -25.178  -8.281  -9.213  1.00  0.73           C  
ATOM   2586  H   PHE A 180     -28.252 -13.261 -12.719  1.00  0.73           H  
ATOM   2587  HA  PHE A 180     -28.543 -12.022 -10.175  1.00  0.73           H  
ATOM   2588 1HB  PHE A 180     -26.383 -12.325 -11.379  1.00  0.73           H  
ATOM   2589 2HB  PHE A 180     -26.877 -11.139 -12.558  1.00  0.73           H  
ATOM   2590  HD1 PHE A 180     -25.969 -11.544  -8.983  1.00  0.73           H  
ATOM   2591  HD2 PHE A 180     -26.558  -8.856 -12.233  1.00  0.73           H  
ATOM   2592  HE1 PHE A 180     -24.936  -9.715  -7.684  1.00  0.73           H  
ATOM   2593  HE2 PHE A 180     -25.530  -7.052 -10.894  1.00  0.73           H  
ATOM   2594  HZ  PHE A 180     -24.724  -7.478  -8.634  1.00  0.73           H  
ATOM   2595  N   PHE A 181     -29.534 -10.157 -12.751  1.00  0.74           N  
ATOM   2596  CA  PHE A 181     -30.341  -8.995 -13.114  1.00  0.74           C  
ATOM   2597  C   PHE A 181     -31.787  -9.192 -12.669  1.00  0.74           C  
ATOM   2598  O   PHE A 181     -32.424  -8.250 -12.191  1.00  0.74           O  
ATOM   2599  CB  PHE A 181     -30.297  -8.753 -14.626  1.00  0.74           C  
ATOM   2600  CG  PHE A 181     -28.944  -8.278 -15.130  1.00  0.74           C  
ATOM   2601  CD1 PHE A 181     -28.237  -8.974 -16.097  1.00  0.74           C  
ATOM   2602  CD2 PHE A 181     -28.380  -7.171 -14.608  1.00  0.74           C  
ATOM   2603  CE1 PHE A 181     -26.985  -8.552 -16.491  1.00  0.74           C  
ATOM   2604  CE2 PHE A 181     -27.133  -6.746 -14.986  1.00  0.74           C  
ATOM   2605  CZ  PHE A 181     -26.433  -7.442 -15.917  1.00  0.74           C  
ATOM   2606  H   PHE A 181     -29.100 -10.716 -13.485  1.00  0.74           H  
ATOM   2607  HA  PHE A 181     -29.942  -8.124 -12.608  1.00  0.74           H  
ATOM   2608 1HB  PHE A 181     -30.543  -9.685 -15.143  1.00  0.74           H  
ATOM   2609 2HB  PHE A 181     -31.050  -8.020 -14.904  1.00  0.74           H  
ATOM   2610  HD1 PHE A 181     -28.673  -9.866 -16.540  1.00  0.74           H  
ATOM   2611  HD2 PHE A 181     -28.936  -6.633 -13.886  1.00  0.74           H  
ATOM   2612  HE1 PHE A 181     -26.432  -9.102 -17.256  1.00  0.74           H  
ATOM   2613  HE2 PHE A 181     -26.705  -5.862 -14.543  1.00  0.74           H  
ATOM   2614  HZ  PHE A 181     -25.441  -7.109 -16.219  1.00  0.74           H  
ATOM   2615  N   ALA A 182     -32.306 -10.418 -12.814  1.00  0.75           N  
ATOM   2616  CA  ALA A 182     -33.672 -10.725 -12.413  1.00  0.75           C  
ATOM   2617  C   ALA A 182     -33.866 -10.481 -10.928  1.00  0.75           C  
ATOM   2618  O   ALA A 182     -34.926 -10.030 -10.495  1.00  0.75           O  
ATOM   2619  CB  ALA A 182     -34.019 -12.160 -12.741  1.00  0.75           C  
ATOM   2620  H   ALA A 182     -31.748 -11.159 -13.240  1.00  0.75           H  
ATOM   2621  HA  ALA A 182     -34.341 -10.064 -12.959  1.00  0.75           H  
ATOM   2622 1HB  ALA A 182     -35.049 -12.363 -12.456  1.00  0.75           H  
ATOM   2623 2HB  ALA A 182     -33.895 -12.324 -13.812  1.00  0.75           H  
ATOM   2624 3HB  ALA A 182     -33.355 -12.823 -12.196  1.00  0.75           H  
ATOM   2625  N   LYS A 183     -32.838 -10.759 -10.126  1.00  0.76           N  
ATOM   2626  CA  LYS A 183     -32.970 -10.504  -8.704  1.00  0.76           C  
ATOM   2627  C   LYS A 183     -32.899  -8.999  -8.453  1.00  0.76           C  
ATOM   2628  O   LYS A 183     -33.664  -8.469  -7.648  1.00  0.76           O  
ATOM   2629  CB  LYS A 183     -31.952 -11.268  -7.877  1.00  0.76           C  
ATOM   2630  CG  LYS A 183     -32.189 -11.109  -6.367  1.00  0.76           C  
ATOM   2631  CD  LYS A 183     -31.345 -12.052  -5.531  1.00  0.76           C  
ATOM   2632  CE  LYS A 183     -31.656 -11.889  -4.055  1.00  0.76           C  
ATOM   2633  NZ  LYS A 183     -30.766 -12.704  -3.232  1.00  0.76           N  
ATOM   2634  H   LYS A 183     -31.986 -11.176 -10.506  1.00  0.76           H  
ATOM   2635  HA  LYS A 183     -33.956 -10.843  -8.387  1.00  0.76           H  
ATOM   2636 1HB  LYS A 183     -31.993 -12.329  -8.131  1.00  0.76           H  
ATOM   2637 2HB  LYS A 183     -30.954 -10.913  -8.127  1.00  0.76           H  
ATOM   2638 1HG  LYS A 183     -31.942 -10.083  -6.079  1.00  0.76           H  
ATOM   2639 2HG  LYS A 183     -33.240 -11.284  -6.145  1.00  0.76           H  
ATOM   2640 1HD  LYS A 183     -31.557 -13.082  -5.822  1.00  0.76           H  
ATOM   2641 2HD  LYS A 183     -30.290 -11.872  -5.677  1.00  0.76           H  
ATOM   2642 1HE  LYS A 183     -31.537 -10.843  -3.772  1.00  0.76           H  
ATOM   2643 2HE  LYS A 183     -32.686 -12.191  -3.870  1.00  0.76           H  
ATOM   2644 1HZ  LYS A 183     -30.978 -12.574  -2.256  1.00  0.76           H  
ATOM   2645 2HZ  LYS A 183     -30.851 -13.677  -3.472  1.00  0.76           H  
ATOM   2646 3HZ  LYS A 183     -29.809 -12.372  -3.425  1.00  0.76           H  
ATOM   2647  N   MET A 184     -32.043  -8.276  -9.190  1.00  0.78           N  
ATOM   2648  CA  MET A 184     -31.986  -6.821  -9.002  1.00  0.78           C  
ATOM   2649  C   MET A 184     -33.315  -6.161  -9.362  1.00  0.78           C  
ATOM   2650  O   MET A 184     -33.692  -5.152  -8.765  1.00  0.78           O  
ATOM   2651  CB  MET A 184     -30.852  -6.160  -9.776  1.00  0.78           C  
ATOM   2652  CG  MET A 184     -29.551  -6.404  -9.230  1.00  0.78           C  
ATOM   2653  SD  MET A 184     -28.245  -5.424  -9.917  1.00  0.78           S  
ATOM   2654  CE  MET A 184     -28.230  -6.107 -11.455  1.00  0.78           C  
ATOM   2655  H   MET A 184     -31.414  -8.741  -9.846  1.00  0.78           H  
ATOM   2656  HA  MET A 184     -31.811  -6.629  -7.948  1.00  0.78           H  
ATOM   2657 1HB  MET A 184     -30.871  -6.489 -10.813  1.00  0.78           H  
ATOM   2658 2HB  MET A 184     -30.997  -5.101  -9.756  1.00  0.78           H  
ATOM   2659 1HG  MET A 184     -29.648  -6.118  -8.206  1.00  0.78           H  
ATOM   2660 2HG  MET A 184     -29.299  -7.465  -9.315  1.00  0.78           H  
ATOM   2661 1HE  MET A 184     -27.463  -5.633 -12.068  1.00  0.78           H  
ATOM   2662 2HE  MET A 184     -28.058  -7.153 -11.380  1.00  0.78           H  
ATOM   2663 3HE  MET A 184     -29.190  -5.969 -11.880  1.00  0.78           H  
ATOM   2664  N   LYS A 185     -34.070  -6.763 -10.286  1.00  0.80           N  
ATOM   2665  CA  LYS A 185     -35.393  -6.252 -10.653  1.00  0.80           C  
ATOM   2666  C   LYS A 185     -36.358  -6.237  -9.458  1.00  0.80           C  
ATOM   2667  O   LYS A 185     -37.366  -5.527  -9.486  1.00  0.80           O  
ATOM   2668  CB  LYS A 185     -35.996  -7.021 -11.851  1.00  0.80           C  
ATOM   2669  CG  LYS A 185     -35.343  -6.690 -13.193  1.00  0.80           C  
ATOM   2670  CD  LYS A 185     -35.885  -7.419 -14.402  1.00  0.80           C  
ATOM   2671  CE  LYS A 185     -35.242  -6.790 -15.659  1.00  0.80           C  
ATOM   2672  NZ  LYS A 185     -35.671  -7.409 -16.944  1.00  0.80           N  
ATOM   2673  H   LYS A 185     -33.689  -7.572 -10.778  1.00  0.80           H  
ATOM   2674  HA  LYS A 185     -35.280  -5.222 -10.971  1.00  0.80           H  
ATOM   2675 1HB  LYS A 185     -35.893  -8.085 -11.687  1.00  0.80           H  
ATOM   2676 2HB  LYS A 185     -37.059  -6.803 -11.926  1.00  0.80           H  
ATOM   2677 1HG  LYS A 185     -35.485  -5.632 -13.384  1.00  0.80           H  
ATOM   2678 2HG  LYS A 185     -34.285  -6.906 -13.128  1.00  0.80           H  
ATOM   2679 1HD  LYS A 185     -35.628  -8.477 -14.353  1.00  0.80           H  
ATOM   2680 2HD  LYS A 185     -36.968  -7.318 -14.451  1.00  0.80           H  
ATOM   2681 1HE  LYS A 185     -35.528  -5.740 -15.678  1.00  0.80           H  
ATOM   2682 2HE  LYS A 185     -34.153  -6.855 -15.584  1.00  0.80           H  
ATOM   2683 1HZ  LYS A 185     -35.205  -6.882 -17.713  1.00  0.80           H  
ATOM   2684 2HZ  LYS A 185     -35.384  -8.399 -17.015  1.00  0.80           H  
ATOM   2685 3HZ  LYS A 185     -36.665  -7.340 -17.049  1.00  0.80           H  
ATOM   2686  N   GLY A 186     -36.067  -7.021  -8.413  1.00  0.83           N  
ATOM   2687  CA  GLY A 186     -36.889  -7.067  -7.213  1.00  0.83           C  
ATOM   2688  C   GLY A 186     -36.517  -5.963  -6.201  1.00  0.83           C  
ATOM   2689  O   GLY A 186     -37.146  -5.853  -5.143  1.00  0.83           O  
ATOM   2690  H   GLY A 186     -35.221  -7.588  -8.418  1.00  0.83           H  
ATOM   2691 1HA  GLY A 186     -37.938  -6.974  -7.490  1.00  0.83           H  
ATOM   2692 2HA  GLY A 186     -36.769  -8.041  -6.742  1.00  0.83           H  
ATOM   2693  N   ILE A 187     -35.507  -5.143  -6.520  1.00  0.86           N  
ATOM   2694  CA  ILE A 187     -35.070  -4.072  -5.630  1.00  0.86           C  
ATOM   2695  C   ILE A 187     -35.636  -2.733  -6.122  1.00  0.86           C  
ATOM   2696  O   ILE A 187     -35.259  -2.213  -7.175  1.00  0.86           O  
ATOM   2697  CB  ILE A 187     -33.522  -4.026  -5.547  1.00  0.86           C  
ATOM   2698  CG1 ILE A 187     -32.968  -5.351  -5.001  1.00  0.86           C  
ATOM   2699  CG2 ILE A 187     -33.053  -2.852  -4.715  1.00  0.86           C  
ATOM   2700  CD1 ILE A 187     -31.453  -5.446  -5.067  1.00  0.86           C  
ATOM   2701  H   ILE A 187     -35.014  -5.264  -7.402  1.00  0.86           H  
ATOM   2702  HA  ILE A 187     -35.459  -4.262  -4.631  1.00  0.86           H  
ATOM   2703  HB  ILE A 187     -33.125  -3.917  -6.556  1.00  0.86           H  
ATOM   2704 1HG1 ILE A 187     -33.283  -5.466  -3.967  1.00  0.86           H  
ATOM   2705 2HG1 ILE A 187     -33.386  -6.176  -5.589  1.00  0.86           H  
ATOM   2706 1HG2 ILE A 187     -31.965  -2.838  -4.705  1.00  0.86           H  
ATOM   2707 2HG2 ILE A 187     -33.421  -1.931  -5.148  1.00  0.86           H  
ATOM   2708 3HG2 ILE A 187     -33.427  -2.953  -3.697  1.00  0.86           H  
ATOM   2709 1HD1 ILE A 187     -31.132  -6.409  -4.669  1.00  0.86           H  
ATOM   2710 2HD1 ILE A 187     -31.128  -5.353  -6.098  1.00  0.86           H  
ATOM   2711 3HD1 ILE A 187     -31.011  -4.645  -4.477  1.00  0.86           H  
ATOM   2712  N   LYS A 188     -36.512  -2.141  -5.314  1.00  0.89           N  
ATOM   2713  CA  LYS A 188     -37.250  -0.937  -5.703  1.00  0.89           C  
ATOM   2714  C   LYS A 188     -36.386   0.275  -6.032  1.00  0.89           C  
ATOM   2715  O   LYS A 188     -36.734   1.074  -6.900  1.00  0.89           O  
ATOM   2716  CB  LYS A 188     -38.226  -0.554  -4.591  1.00  0.89           C  
ATOM   2717  CG  LYS A 188     -39.402  -1.508  -4.434  1.00  0.89           C  
ATOM   2718  CD  LYS A 188     -40.324  -1.074  -3.300  1.00  0.89           C  
ATOM   2719  CE  LYS A 188     -41.499  -2.030  -3.144  1.00  0.89           C  
ATOM   2720  NZ  LYS A 188     -42.388  -1.637  -2.016  1.00  0.89           N  
ATOM   2721  H   LYS A 188     -36.737  -2.593  -4.438  1.00  0.89           H  
ATOM   2722  HA  LYS A 188     -37.827  -1.179  -6.598  1.00  0.89           H  
ATOM   2723 1HB  LYS A 188     -37.697  -0.510  -3.640  1.00  0.89           H  
ATOM   2724 2HB  LYS A 188     -38.625   0.441  -4.789  1.00  0.89           H  
ATOM   2725 1HG  LYS A 188     -39.971  -1.536  -5.364  1.00  0.89           H  
ATOM   2726 2HG  LYS A 188     -39.028  -2.511  -4.227  1.00  0.89           H  
ATOM   2727 1HD  LYS A 188     -39.763  -1.046  -2.364  1.00  0.89           H  
ATOM   2728 2HD  LYS A 188     -40.706  -0.073  -3.503  1.00  0.89           H  
ATOM   2729 1HE  LYS A 188     -42.079  -2.034  -4.067  1.00  0.89           H  
ATOM   2730 2HE  LYS A 188     -41.119  -3.035  -2.962  1.00  0.89           H  
ATOM   2731 1HZ  LYS A 188     -43.152  -2.293  -1.946  1.00  0.89           H  
ATOM   2732 2HZ  LYS A 188     -41.860  -1.641  -1.155  1.00  0.89           H  
ATOM   2733 3HZ  LYS A 188     -42.753  -0.711  -2.183  1.00  0.89           H  
ATOM   2734  N   GLY A 189     -35.270   0.425  -5.335  1.00  0.91           N  
ATOM   2735  CA  GLY A 189     -34.394   1.567  -5.549  1.00  0.91           C  
ATOM   2736  C   GLY A 189     -33.272   1.286  -6.542  1.00  0.91           C  
ATOM   2737  O   GLY A 189     -32.384   2.120  -6.711  1.00  0.91           O  
ATOM   2738  H   GLY A 189     -35.029  -0.268  -4.645  1.00  0.91           H  
ATOM   2739 1HA  GLY A 189     -34.985   2.411  -5.903  1.00  0.91           H  
ATOM   2740 2HA  GLY A 189     -33.964   1.867  -4.594  1.00  0.91           H  
ATOM   2741  N   TRP A 190     -33.302   0.135  -7.210  1.00  0.91           N  
ATOM   2742  CA  TRP A 190     -32.188  -0.305  -8.045  1.00  0.91           C  
ATOM   2743  C   TRP A 190     -31.467   0.712  -8.918  1.00  0.91           C  
ATOM   2744  O   TRP A 190     -30.259   0.887  -8.786  1.00  0.91           O  
ATOM   2745  CB  TRP A 190     -32.669  -1.406  -8.965  1.00  0.91           C  
ATOM   2746  CG  TRP A 190     -31.666  -1.843  -9.937  1.00  0.91           C  
ATOM   2747  CD1 TRP A 190     -30.378  -1.481 -10.018  1.00  0.91           C  
ATOM   2748  CD2 TRP A 190     -31.872  -2.772 -10.969  1.00  0.91           C  
ATOM   2749  NE1 TRP A 190     -29.776  -2.141 -11.038  1.00  0.91           N  
ATOM   2750  CE2 TRP A 190     -30.670  -2.945 -11.612  1.00  0.91           C  
ATOM   2751  CE3 TRP A 190     -32.943  -3.468 -11.386  1.00  0.91           C  
ATOM   2752  CZ2 TRP A 190     -30.531  -3.821 -12.640  1.00  0.91           C  
ATOM   2753  CZ3 TRP A 190     -32.785  -4.331 -12.423  1.00  0.91           C  
ATOM   2754  CH2 TRP A 190     -31.623  -4.516 -13.021  1.00  0.91           C  
ATOM   2755  H   TRP A 190     -34.094  -0.506  -7.105  1.00  0.91           H  
ATOM   2756  HA  TRP A 190     -31.448  -0.730  -7.368  1.00  0.91           H  
ATOM   2757 1HB  TRP A 190     -32.958  -2.275  -8.371  1.00  0.91           H  
ATOM   2758 2HB  TRP A 190     -33.556  -1.076  -9.501  1.00  0.91           H  
ATOM   2759  HD1 TRP A 190     -29.889  -0.772  -9.364  1.00  0.91           H  
ATOM   2760  HE1 TRP A 190     -28.813  -2.051 -11.313  1.00  0.91           H  
ATOM   2761  HE3 TRP A 190     -33.907  -3.344 -10.892  1.00  0.91           H  
ATOM   2762  HZ2 TRP A 190     -29.606  -3.994 -13.135  1.00  0.91           H  
ATOM   2763  HZ3 TRP A 190     -33.614  -4.861 -12.731  1.00  0.91           H  
ATOM   2764  HH2 TRP A 190     -31.552  -5.237 -13.819  1.00  0.91           H  
ATOM   2765  N   GLN A 191     -32.172   1.455  -9.755  1.00  0.90           N  
ATOM   2766  CA  GLN A 191     -31.438   2.299 -10.698  1.00  0.90           C  
ATOM   2767  C   GLN A 191     -30.930   3.601 -10.085  1.00  0.90           C  
ATOM   2768  O   GLN A 191     -30.248   4.381 -10.757  1.00  0.90           O  
ATOM   2769  CB  GLN A 191     -32.290   2.636 -11.923  1.00  0.90           C  
ATOM   2770  CG  GLN A 191     -32.742   1.447 -12.802  1.00  0.90           C  
ATOM   2771  CD  GLN A 191     -31.600   0.597 -13.389  1.00  0.90           C  
ATOM   2772  OE1 GLN A 191     -30.474   1.052 -13.623  1.00  0.90           O  
ATOM   2773  NE2 GLN A 191     -31.927  -0.646 -13.689  1.00  0.90           N  
ATOM   2774  H   GLN A 191     -33.177   1.371  -9.796  1.00  0.90           H  
ATOM   2775  HA  GLN A 191     -30.568   1.738 -11.040  1.00  0.90           H  
ATOM   2776 1HB  GLN A 191     -33.188   3.158 -11.592  1.00  0.90           H  
ATOM   2777 2HB  GLN A 191     -31.737   3.325 -12.562  1.00  0.90           H  
ATOM   2778 1HG  GLN A 191     -33.358   0.789 -12.187  1.00  0.90           H  
ATOM   2779 2HG  GLN A 191     -33.333   1.837 -13.631  1.00  0.90           H  
ATOM   2780 1HE2 GLN A 191     -31.249  -1.255 -14.091  1.00  0.90           H  
ATOM   2781 2HE2 GLN A 191     -32.864  -0.964 -13.528  1.00  0.90           H  
ATOM   2782  N   SER A 192     -31.272   3.845  -8.824  1.00  0.87           N  
ATOM   2783  CA  SER A 192     -30.845   5.032  -8.107  1.00  0.87           C  
ATOM   2784  C   SER A 192     -30.015   4.627  -6.894  1.00  0.87           C  
ATOM   2785  O   SER A 192     -29.686   5.459  -6.043  1.00  0.87           O  
ATOM   2786  CB  SER A 192     -32.048   5.844  -7.676  1.00  0.87           C  
ATOM   2787  OG  SER A 192     -32.886   5.091  -6.843  1.00  0.87           O  
ATOM   2788  H   SER A 192     -31.815   3.158  -8.304  1.00  0.87           H  
ATOM   2789  HA  SER A 192     -30.221   5.637  -8.763  1.00  0.87           H  
ATOM   2790 1HB  SER A 192     -31.702   6.725  -7.140  1.00  0.87           H  
ATOM   2791 2HB  SER A 192     -32.601   6.184  -8.549  1.00  0.87           H  
ATOM   2792  HG  SER A 192     -32.304   4.469  -6.374  1.00  0.87           H  
ATOM   2793  N   MET A 193     -29.696   3.338  -6.811  1.00  0.82           N  
ATOM   2794  CA  MET A 193     -28.956   2.782  -5.693  1.00  0.82           C  
ATOM   2795  C   MET A 193     -27.488   2.635  -6.040  1.00  0.82           C  
ATOM   2796  O   MET A 193     -27.135   2.214  -7.142  1.00  0.82           O  
ATOM   2797  CB  MET A 193     -29.575   1.443  -5.312  1.00  0.82           C  
ATOM   2798  CG  MET A 193     -28.977   0.734  -4.154  1.00  0.82           C  
ATOM   2799  SD  MET A 193     -29.870  -0.771  -3.815  1.00  0.82           S  
ATOM   2800  CE  MET A 193     -31.384  -0.062  -3.234  1.00  0.82           C  
ATOM   2801  H   MET A 193     -29.975   2.694  -7.551  1.00  0.82           H  
ATOM   2802  HA  MET A 193     -29.033   3.463  -4.849  1.00  0.82           H  
ATOM   2803 1HB  MET A 193     -30.618   1.593  -5.077  1.00  0.82           H  
ATOM   2804 2HB  MET A 193     -29.530   0.770  -6.171  1.00  0.82           H  
ATOM   2805 1HG  MET A 193     -27.946   0.482  -4.373  1.00  0.82           H  
ATOM   2806 2HG  MET A 193     -29.002   1.368  -3.270  1.00  0.82           H  
ATOM   2807 1HE  MET A 193     -32.078  -0.845  -2.964  1.00  0.82           H  
ATOM   2808 2HE  MET A 193     -31.182   0.559  -2.362  1.00  0.82           H  
ATOM   2809 3HE  MET A 193     -31.816   0.550  -4.019  1.00  0.82           H  
ATOM   2810  N   ALA A 194     -26.619   2.974  -5.097  1.00  0.77           N  
ATOM   2811  CA  ALA A 194     -25.194   2.828  -5.338  1.00  0.77           C  
ATOM   2812  C   ALA A 194     -24.900   1.374  -5.638  1.00  0.77           C  
ATOM   2813  O   ALA A 194     -25.476   0.479  -5.011  1.00  0.77           O  
ATOM   2814  CB  ALA A 194     -24.383   3.301  -4.143  1.00  0.77           C  
ATOM   2815  H   ALA A 194     -26.951   3.335  -4.214  1.00  0.77           H  
ATOM   2816  HA  ALA A 194     -24.928   3.421  -6.214  1.00  0.77           H  
ATOM   2817 1HB  ALA A 194     -23.323   3.183  -4.354  1.00  0.77           H  
ATOM   2818 2HB  ALA A 194     -24.601   4.351  -3.948  1.00  0.77           H  
ATOM   2819 3HB  ALA A 194     -24.647   2.707  -3.266  1.00  0.77           H  
ATOM   2820  N   VAL A 195     -23.941   1.145  -6.525  1.00  0.72           N  
ATOM   2821  CA  VAL A 195     -23.577  -0.203  -6.917  1.00  0.72           C  
ATOM   2822  C   VAL A 195     -23.163  -1.073  -5.743  1.00  0.72           C  
ATOM   2823  O   VAL A 195     -23.557  -2.236  -5.677  1.00  0.72           O  
ATOM   2824  CB  VAL A 195     -22.458  -0.176  -7.961  1.00  0.72           C  
ATOM   2825  CG1 VAL A 195     -21.955  -1.566  -8.164  1.00  0.72           C  
ATOM   2826  CG2 VAL A 195     -23.010   0.368  -9.285  1.00  0.72           C  
ATOM   2827  H   VAL A 195     -23.495   1.929  -6.981  1.00  0.72           H  
ATOM   2828  HA  VAL A 195     -24.449  -0.654  -7.389  1.00  0.72           H  
ATOM   2829  HB  VAL A 195     -21.643   0.448  -7.616  1.00  0.72           H  
ATOM   2830 1HG1 VAL A 195     -21.175  -1.585  -8.924  1.00  0.72           H  
ATOM   2831 2HG1 VAL A 195     -21.562  -1.963  -7.229  1.00  0.72           H  
ATOM   2832 3HG1 VAL A 195     -22.790  -2.146  -8.482  1.00  0.72           H  
ATOM   2833 1HG2 VAL A 195     -22.216   0.382 -10.031  1.00  0.72           H  
ATOM   2834 2HG2 VAL A 195     -23.827  -0.272  -9.637  1.00  0.72           H  
ATOM   2835 3HG2 VAL A 195     -23.383   1.381  -9.139  1.00  0.72           H  
ATOM   2836  N   GLY A 196     -22.397  -0.520  -4.804  1.00  0.68           N  
ATOM   2837  CA  GLY A 196     -21.974  -1.286  -3.632  1.00  0.68           C  
ATOM   2838  C   GLY A 196     -23.174  -1.910  -2.904  1.00  0.68           C  
ATOM   2839  O   GLY A 196     -23.200  -3.123  -2.659  1.00  0.68           O  
ATOM   2840  H   GLY A 196     -22.108   0.441  -4.909  1.00  0.68           H  
ATOM   2841 1HA  GLY A 196     -21.294  -2.064  -3.947  1.00  0.68           H  
ATOM   2842 2HA  GLY A 196     -21.424  -0.636  -2.949  1.00  0.68           H  
ATOM   2843  N   THR A 197     -24.152  -1.068  -2.549  1.00  0.66           N  
ATOM   2844  CA  THR A 197     -25.362  -1.481  -1.833  1.00  0.66           C  
ATOM   2845  C   THR A 197     -26.191  -2.458  -2.645  1.00  0.66           C  
ATOM   2846  O   THR A 197     -26.699  -3.458  -2.135  1.00  0.66           O  
ATOM   2847  CB  THR A 197     -26.245  -0.271  -1.496  1.00  0.66           C  
ATOM   2848  OG1 THR A 197     -25.534   0.621  -0.622  1.00  0.66           O  
ATOM   2849  CG2 THR A 197     -27.527  -0.735  -0.839  1.00  0.66           C  
ATOM   2850  H   THR A 197     -24.057  -0.095  -2.806  1.00  0.66           H  
ATOM   2851  HA  THR A 197     -25.065  -1.974  -0.905  1.00  0.66           H  
ATOM   2852  HB  THR A 197     -26.482   0.260  -2.417  1.00  0.66           H  
ATOM   2853  HG1 THR A 197     -25.386   0.182   0.221  1.00  0.66           H  
ATOM   2854 1HG2 THR A 197     -28.157   0.125  -0.616  1.00  0.66           H  
ATOM   2855 2HG2 THR A 197     -28.051  -1.403  -1.517  1.00  0.66           H  
ATOM   2856 3HG2 THR A 197     -27.292  -1.266   0.082  1.00  0.66           H  
ATOM   2857  N   LEU A 198     -26.335  -2.156  -3.922  1.00  0.65           N  
ATOM   2858  CA  LEU A 198     -27.112  -2.973  -4.825  1.00  0.65           C  
ATOM   2859  C   LEU A 198     -26.554  -4.382  -4.890  1.00  0.65           C  
ATOM   2860  O   LEU A 198     -27.280  -5.360  -4.695  1.00  0.65           O  
ATOM   2861  CB  LEU A 198     -27.064  -2.291  -6.177  1.00  0.65           C  
ATOM   2862  CG  LEU A 198     -27.684  -2.911  -7.314  1.00  0.65           C  
ATOM   2863  CD1 LEU A 198     -29.183  -3.071  -7.083  1.00  0.65           C  
ATOM   2864  CD2 LEU A 198     -27.389  -2.002  -8.474  1.00  0.65           C  
ATOM   2865  H   LEU A 198     -25.896  -1.310  -4.287  1.00  0.65           H  
ATOM   2866  HA  LEU A 198     -28.136  -3.025  -4.469  1.00  0.65           H  
ATOM   2867 1HB  LEU A 198     -27.502  -1.300  -6.072  1.00  0.65           H  
ATOM   2868 2HB  LEU A 198     -26.024  -2.154  -6.433  1.00  0.65           H  
ATOM   2869  HG  LEU A 198     -27.245  -3.893  -7.488  1.00  0.65           H  
ATOM   2870 1HD1 LEU A 198     -29.653  -3.516  -7.954  1.00  0.65           H  
ATOM   2871 2HD1 LEU A 198     -29.345  -3.706  -6.221  1.00  0.65           H  
ATOM   2872 3HD1 LEU A 198     -29.618  -2.095  -6.898  1.00  0.65           H  
ATOM   2873 1HD2 LEU A 198     -27.792  -2.420  -9.370  1.00  0.65           H  
ATOM   2874 2HD2 LEU A 198     -27.827  -1.016  -8.283  1.00  0.65           H  
ATOM   2875 3HD2 LEU A 198     -26.332  -1.888  -8.580  1.00  0.65           H  
ATOM   2876  N   CYS A 199     -25.247  -4.494  -5.100  1.00  0.65           N  
ATOM   2877  CA  CYS A 199     -24.624  -5.797  -5.189  1.00  0.65           C  
ATOM   2878  C   CYS A 199     -24.802  -6.521  -3.868  1.00  0.65           C  
ATOM   2879  O   CYS A 199     -25.131  -7.709  -3.828  1.00  0.65           O  
ATOM   2880  CB  CYS A 199     -23.136  -5.645  -5.403  1.00  0.65           C  
ATOM   2881  SG  CYS A 199     -22.651  -4.959  -6.971  1.00  0.65           S  
ATOM   2882  H   CYS A 199     -24.678  -3.658  -5.232  1.00  0.65           H  
ATOM   2883  HA  CYS A 199     -25.081  -6.368  -5.997  1.00  0.65           H  
ATOM   2884 1HB  CYS A 199     -22.741  -4.992  -4.628  1.00  0.65           H  
ATOM   2885 2HB  CYS A 199     -22.659  -6.618  -5.302  1.00  0.65           H  
ATOM   2886  HG  CYS A 199     -23.066  -3.699  -6.659  1.00  0.65           H  
ATOM   2887  N   GLN A 200     -24.648  -5.784  -2.765  1.00  0.67           N  
ATOM   2888  CA  GLN A 200     -24.770  -6.366  -1.445  1.00  0.67           C  
ATOM   2889  C   GLN A 200     -26.128  -7.018  -1.238  1.00  0.67           C  
ATOM   2890  O   GLN A 200     -26.199  -8.167  -0.782  1.00  0.67           O  
ATOM   2891  CB  GLN A 200     -24.579  -5.295  -0.380  1.00  0.67           C  
ATOM   2892  CG  GLN A 200     -24.596  -5.828   0.972  1.00  0.67           C  
ATOM   2893  CD  GLN A 200     -24.471  -4.809   2.081  1.00  0.67           C  
ATOM   2894  OE1 GLN A 200     -24.733  -3.604   1.954  1.00  0.67           O  
ATOM   2895  NE2 GLN A 200     -24.053  -5.329   3.224  1.00  0.67           N  
ATOM   2896  H   GLN A 200     -24.384  -4.799  -2.838  1.00  0.67           H  
ATOM   2897  HA  GLN A 200     -23.999  -7.125  -1.334  1.00  0.67           H  
ATOM   2898 1HB  GLN A 200     -23.643  -4.789  -0.559  1.00  0.67           H  
ATOM   2899 2HB  GLN A 200     -25.366  -4.564  -0.445  1.00  0.67           H  
ATOM   2900 1HG  GLN A 200     -25.498  -6.418   1.129  1.00  0.67           H  
ATOM   2901 2HG  GLN A 200     -23.726  -6.453   1.021  1.00  0.67           H  
ATOM   2902 1HE2 GLN A 200     -23.932  -4.757   4.031  1.00  0.67           H  
ATOM   2903 2HE2 GLN A 200     -23.856  -6.335   3.253  1.00  0.67           H  
ATOM   2904  N   LYS A 201     -27.203  -6.297  -1.608  1.00  0.71           N  
ATOM   2905  CA  LYS A 201     -28.576  -6.783  -1.452  1.00  0.71           C  
ATOM   2906  C   LYS A 201     -28.868  -8.019  -2.286  1.00  0.71           C  
ATOM   2907  O   LYS A 201     -29.579  -8.926  -1.847  1.00  0.71           O  
ATOM   2908  CB  LYS A 201     -29.597  -5.692  -1.816  1.00  0.71           C  
ATOM   2909  CG  LYS A 201     -29.732  -4.557  -0.810  1.00  0.71           C  
ATOM   2910  CD  LYS A 201     -30.815  -3.579  -1.245  1.00  0.71           C  
ATOM   2911  CE  LYS A 201     -30.976  -2.442  -0.247  1.00  0.71           C  
ATOM   2912  NZ  LYS A 201     -31.473  -2.928   1.076  1.00  0.71           N  
ATOM   2913  H   LYS A 201     -27.053  -5.357  -1.983  1.00  0.71           H  
ATOM   2914  HA  LYS A 201     -28.720  -7.050  -0.406  1.00  0.71           H  
ATOM   2915 1HB  LYS A 201     -29.294  -5.240  -2.767  1.00  0.71           H  
ATOM   2916 2HB  LYS A 201     -30.577  -6.141  -1.965  1.00  0.71           H  
ATOM   2917 1HG  LYS A 201     -29.983  -4.963   0.169  1.00  0.71           H  
ATOM   2918 2HG  LYS A 201     -28.782  -4.027  -0.732  1.00  0.71           H  
ATOM   2919 1HD  LYS A 201     -30.551  -3.174  -2.216  1.00  0.71           H  
ATOM   2920 2HD  LYS A 201     -31.764  -4.105  -1.342  1.00  0.71           H  
ATOM   2921 1HE  LYS A 201     -30.021  -1.958  -0.104  1.00  0.71           H  
ATOM   2922 2HE  LYS A 201     -31.682  -1.716  -0.643  1.00  0.71           H  
ATOM   2923 1HZ  LYS A 201     -31.565  -2.147   1.711  1.00  0.71           H  
ATOM   2924 2HZ  LYS A 201     -32.373  -3.373   0.958  1.00  0.71           H  
ATOM   2925 3HZ  LYS A 201     -30.817  -3.594   1.457  1.00  0.71           H  
ATOM   2926  N   VAL A 202     -28.307  -8.072  -3.481  1.00  0.76           N  
ATOM   2927  CA  VAL A 202     -28.542  -9.199  -4.366  1.00  0.76           C  
ATOM   2928  C   VAL A 202     -27.777 -10.438  -3.907  1.00  0.76           C  
ATOM   2929  O   VAL A 202     -28.323 -11.549  -3.833  1.00  0.76           O  
ATOM   2930  CB  VAL A 202     -28.093  -8.824  -5.773  1.00  0.76           C  
ATOM   2931  CG1 VAL A 202     -28.194  -9.980  -6.720  1.00  0.76           C  
ATOM   2932  CG2 VAL A 202     -28.876  -7.773  -6.251  1.00  0.76           C  
ATOM   2933  H   VAL A 202     -27.732  -7.288  -3.801  1.00  0.76           H  
ATOM   2934  HA  VAL A 202     -29.609  -9.411  -4.374  1.00  0.76           H  
ATOM   2935  HB  VAL A 202     -27.046  -8.507  -5.730  1.00  0.76           H  
ATOM   2936 1HG1 VAL A 202     -27.873  -9.662  -7.696  1.00  0.76           H  
ATOM   2937 2HG1 VAL A 202     -27.571 -10.805  -6.373  1.00  0.76           H  
ATOM   2938 3HG1 VAL A 202     -29.209 -10.291  -6.780  1.00  0.76           H  
ATOM   2939 1HG2 VAL A 202     -28.459  -7.562  -7.193  1.00  0.76           H  
ATOM   2940 2HG2 VAL A 202     -29.918  -8.077  -6.332  1.00  0.76           H  
ATOM   2941 3HG2 VAL A 202     -28.798  -6.919  -5.603  1.00  0.76           H  
ATOM   2942  N   GLN A 203     -26.507 -10.240  -3.574  1.00  0.82           N  
ATOM   2943  CA  GLN A 203     -25.635 -11.331  -3.180  1.00  0.82           C  
ATOM   2944  C   GLN A 203     -25.752 -11.748  -1.704  1.00  0.82           C  
ATOM   2945  O   GLN A 203     -25.382 -12.869  -1.354  1.00  0.82           O  
ATOM   2946  CB  GLN A 203     -24.199 -10.941  -3.509  1.00  0.82           C  
ATOM   2947  CG  GLN A 203     -23.951 -10.695  -4.989  1.00  0.82           C  
ATOM   2948  CD  GLN A 203     -24.183 -11.932  -5.890  1.00  0.82           C  
ATOM   2949  OE1 GLN A 203     -25.261 -12.145  -6.457  1.00  0.82           O  
ATOM   2950  NE2 GLN A 203     -23.137 -12.738  -6.017  1.00  0.82           N  
ATOM   2951  H   GLN A 203     -26.114  -9.301  -3.626  1.00  0.82           H  
ATOM   2952  HA  GLN A 203     -25.896 -12.197  -3.785  1.00  0.82           H  
ATOM   2953 1HB  GLN A 203     -23.940 -10.023  -2.972  1.00  0.82           H  
ATOM   2954 2HB  GLN A 203     -23.516 -11.720  -3.171  1.00  0.82           H  
ATOM   2955 1HG  GLN A 203     -24.618  -9.896  -5.317  1.00  0.82           H  
ATOM   2956 2HG  GLN A 203     -22.918 -10.377  -5.098  1.00  0.82           H  
ATOM   2957 1HE2 GLN A 203     -23.160 -13.584  -6.597  1.00  0.82           H  
ATOM   2958 2HE2 GLN A 203     -22.289 -12.519  -5.533  1.00  0.82           H  
ATOM   2959  N   GLY A 204     -26.267 -10.872  -0.832  1.00  0.89           N  
ATOM   2960  CA  GLY A 204     -26.366 -11.194   0.593  1.00  0.89           C  
ATOM   2961  C   GLY A 204     -25.012 -11.081   1.296  1.00  0.89           C  
ATOM   2962  O   GLY A 204     -24.718 -11.825   2.235  1.00  0.89           O  
ATOM   2963  H   GLY A 204     -26.556  -9.946  -1.136  1.00  0.89           H  
ATOM   2964 1HA  GLY A 204     -27.075 -10.509   1.059  1.00  0.89           H  
ATOM   2965 2HA  GLY A 204     -26.764 -12.199   0.711  1.00  0.89           H  
ATOM   2966  N   SER A 205     -24.174 -10.179   0.797  1.00  0.95           N  
ATOM   2967  CA  SER A 205     -22.823  -9.999   1.328  1.00  0.95           C  
ATOM   2968  C   SER A 205     -22.756  -9.057   2.521  1.00  0.95           C  
ATOM   2969  O   SER A 205     -23.545  -8.124   2.642  1.00  0.95           O  
ATOM   2970  CB  SER A 205     -21.881  -9.503   0.251  1.00  0.95           C  
ATOM   2971  OG  SER A 205     -20.608  -9.215   0.790  1.00  0.95           O  
ATOM   2972  H   SER A 205     -24.530  -9.585   0.049  1.00  0.95           H  
ATOM   2973  HA  SER A 205     -22.464 -10.974   1.657  1.00  0.95           H  
ATOM   2974 1HB  SER A 205     -21.788 -10.265  -0.526  1.00  0.95           H  
ATOM   2975 2HB  SER A 205     -22.295  -8.615  -0.215  1.00  0.95           H  
ATOM   2976  HG  SER A 205     -19.994  -9.230   0.041  1.00  0.95           H  
ATOM   2977  N   ALA A 206     -21.813  -9.327   3.415  1.00  1.00           N  
ATOM   2978  CA  ALA A 206     -21.540  -8.475   4.569  1.00  1.00           C  
ATOM   2979  C   ALA A 206     -20.498  -7.389   4.278  1.00  1.00           C  
ATOM   2980  O   ALA A 206     -20.174  -6.594   5.164  1.00  1.00           O  
ATOM   2981  CB  ALA A 206     -21.058  -9.325   5.730  1.00  1.00           C  
ATOM   2982  H   ALA A 206     -21.232 -10.140   3.263  1.00  1.00           H  
ATOM   2983  HA  ALA A 206     -22.470  -7.983   4.848  1.00  1.00           H  
ATOM   2984 1HB  ALA A 206     -20.888  -8.690   6.599  1.00  1.00           H  
ATOM   2985 2HB  ALA A 206     -21.809 -10.076   5.970  1.00  1.00           H  
ATOM   2986 3HB  ALA A 206     -20.132  -9.816   5.457  1.00  1.00           H  
ATOM   2987  N   TYR A 207     -19.948  -7.373   3.061  1.00  1.02           N  
ATOM   2988  CA  TYR A 207     -18.852  -6.457   2.749  1.00  1.02           C  
ATOM   2989  C   TYR A 207     -19.053  -5.630   1.462  1.00  1.02           C  
ATOM   2990  O   TYR A 207     -18.316  -5.837   0.495  1.00  1.02           O  
ATOM   2991  CB  TYR A 207     -17.577  -7.280   2.614  1.00  1.02           C  
ATOM   2992  CG  TYR A 207     -17.276  -8.126   3.818  1.00  1.02           C  
ATOM   2993  CD1 TYR A 207     -17.568  -9.480   3.788  1.00  1.02           C  
ATOM   2994  CD2 TYR A 207     -16.726  -7.564   4.949  1.00  1.02           C  
ATOM   2995  CE1 TYR A 207     -17.304 -10.269   4.886  1.00  1.02           C  
ATOM   2996  CE2 TYR A 207     -16.463  -8.351   6.051  1.00  1.02           C  
ATOM   2997  CZ  TYR A 207     -16.751  -9.698   6.023  1.00  1.02           C  
ATOM   2998  OH  TYR A 207     -16.489 -10.482   7.124  1.00  1.02           O  
ATOM   2999  H   TYR A 207     -20.274  -8.022   2.350  1.00  1.02           H  
ATOM   3000  HA  TYR A 207     -18.716  -5.788   3.591  1.00  1.02           H  
ATOM   3001 1HB  TYR A 207     -17.664  -7.935   1.752  1.00  1.02           H  
ATOM   3002 2HB  TYR A 207     -16.733  -6.617   2.447  1.00  1.02           H  
ATOM   3003  HD1 TYR A 207     -18.007  -9.920   2.892  1.00  1.02           H  
ATOM   3004  HD2 TYR A 207     -16.501  -6.499   4.973  1.00  1.02           H  
ATOM   3005  HE1 TYR A 207     -17.533 -11.335   4.861  1.00  1.02           H  
ATOM   3006  HE2 TYR A 207     -16.030  -7.905   6.946  1.00  1.02           H  
ATOM   3007  HH  TYR A 207     -16.131  -9.934   7.828  1.00  1.02           H  
ATOM   3008  N   PRO A 208     -19.972  -4.636   1.431  1.00  1.01           N  
ATOM   3009  CA  PRO A 208     -20.355  -3.871   0.240  1.00  1.01           C  
ATOM   3010  C   PRO A 208     -19.191  -3.074  -0.352  1.00  1.01           C  
ATOM   3011  O   PRO A 208     -19.125  -2.827  -1.566  1.00  1.01           O  
ATOM   3012  CB  PRO A 208     -21.420  -2.910   0.792  1.00  1.01           C  
ATOM   3013  CG  PRO A 208     -21.148  -2.824   2.278  1.00  1.01           C  
ATOM   3014  CD  PRO A 208     -20.617  -4.186   2.669  1.00  1.01           C  
ATOM   3015  HA  PRO A 208     -20.798  -4.548  -0.492  1.00  1.01           H  
ATOM   3016 1HB  PRO A 208     -21.332  -1.933   0.293  1.00  1.01           H  
ATOM   3017 2HB  PRO A 208     -22.417  -3.280   0.565  1.00  1.01           H  
ATOM   3018 1HG  PRO A 208     -20.430  -2.009   2.483  1.00  1.01           H  
ATOM   3019 2HG  PRO A 208     -22.077  -2.569   2.812  1.00  1.01           H  
ATOM   3020 1HD  PRO A 208     -19.898  -4.032   3.478  1.00  1.01           H  
ATOM   3021 2HD  PRO A 208     -21.416  -4.869   2.953  1.00  1.01           H  
ATOM   3022  N   ASP A 209     -18.210  -2.778   0.492  1.00  0.99           N  
ATOM   3023  CA  ASP A 209     -17.033  -2.028   0.097  1.00  0.99           C  
ATOM   3024  C   ASP A 209     -16.250  -2.765  -0.980  1.00  0.99           C  
ATOM   3025  O   ASP A 209     -15.582  -2.156  -1.816  1.00  0.99           O  
ATOM   3026  CB  ASP A 209     -16.137  -1.790   1.309  1.00  0.99           C  
ATOM   3027  CG  ASP A 209     -16.721  -0.792   2.313  1.00  0.99           C  
ATOM   3028  OD1 ASP A 209     -17.674  -0.119   1.992  1.00  0.99           O  
ATOM   3029  OD2 ASP A 209     -16.207  -0.726   3.401  1.00  0.99           O  
ATOM   3030  H   ASP A 209     -18.303  -3.039   1.462  1.00  0.99           H  
ATOM   3031  HA  ASP A 209     -17.353  -1.066  -0.300  1.00  0.99           H  
ATOM   3032 1HB  ASP A 209     -15.965  -2.738   1.819  1.00  0.99           H  
ATOM   3033 2HB  ASP A 209     -15.169  -1.421   0.974  1.00  0.99           H  
ATOM   3034  N   ARG A 210     -16.327  -4.095  -0.980  1.00  0.98           N  
ATOM   3035  CA  ARG A 210     -15.569  -4.865  -1.949  1.00  0.98           C  
ATOM   3036  C   ARG A 210     -16.048  -4.575  -3.356  1.00  0.98           C  
ATOM   3037  O   ARG A 210     -15.279  -4.633  -4.315  1.00  0.98           O  
ATOM   3038  CB  ARG A 210     -15.707  -6.346  -1.683  1.00  0.98           C  
ATOM   3039  CG  ARG A 210     -15.025  -6.836  -0.431  1.00  0.98           C  
ATOM   3040  CD  ARG A 210     -15.248  -8.290  -0.215  1.00  0.98           C  
ATOM   3041  NE  ARG A 210     -14.615  -8.756   1.013  1.00  0.98           N  
ATOM   3042  CZ  ARG A 210     -14.796  -9.974   1.559  1.00  0.98           C  
ATOM   3043  NH1 ARG A 210     -15.591 -10.847   0.980  1.00  0.98           N  
ATOM   3044  NH2 ARG A 210     -14.174 -10.290   2.682  1.00  0.98           N  
ATOM   3045  H   ARG A 210     -16.934  -4.585  -0.320  1.00  0.98           H  
ATOM   3046  HA  ARG A 210     -14.519  -4.586  -1.871  1.00  0.98           H  
ATOM   3047 1HB  ARG A 210     -16.766  -6.604  -1.615  1.00  0.98           H  
ATOM   3048 2HB  ARG A 210     -15.291  -6.893  -2.521  1.00  0.98           H  
ATOM   3049 1HG  ARG A 210     -13.955  -6.655  -0.504  1.00  0.98           H  
ATOM   3050 2HG  ARG A 210     -15.430  -6.296   0.423  1.00  0.98           H  
ATOM   3051 1HD  ARG A 210     -16.316  -8.488  -0.151  1.00  0.98           H  
ATOM   3052 2HD  ARG A 210     -14.827  -8.848  -1.051  1.00  0.98           H  
ATOM   3053  HE  ARG A 210     -14.000  -8.113   1.493  1.00  0.98           H  
ATOM   3054 1HH1 ARG A 210     -16.072 -10.606   0.123  1.00  0.98           H  
ATOM   3055 2HH1 ARG A 210     -15.723 -11.759   1.393  1.00  0.98           H  
ATOM   3056 1HH2 ARG A 210     -13.566  -9.619   3.130  1.00  0.98           H  
ATOM   3057 2HH2 ARG A 210     -14.311 -11.200   3.096  1.00  0.98           H  
ATOM   3058  N   TYR A 211     -17.335  -4.272  -3.492  1.00  0.97           N  
ATOM   3059  CA  TYR A 211     -17.894  -4.036  -4.800  1.00  0.97           C  
ATOM   3060  C   TYR A 211     -17.582  -2.614  -5.180  1.00  0.97           C  
ATOM   3061  O   TYR A 211     -17.202  -2.337  -6.314  1.00  0.97           O  
ATOM   3062  CB  TYR A 211     -19.387  -4.260  -4.767  1.00  0.97           C  
ATOM   3063  CG  TYR A 211     -19.769  -5.645  -4.371  1.00  0.97           C  
ATOM   3064  CD1 TYR A 211     -20.453  -5.804  -3.192  1.00  0.97           C  
ATOM   3065  CD2 TYR A 211     -19.437  -6.740  -5.131  1.00  0.97           C  
ATOM   3066  CE1 TYR A 211     -20.819  -7.047  -2.754  1.00  0.97           C  
ATOM   3067  CE2 TYR A 211     -19.797  -8.010  -4.690  1.00  0.97           C  
ATOM   3068  CZ  TYR A 211     -20.484  -8.162  -3.510  1.00  0.97           C  
ATOM   3069  OH  TYR A 211     -20.833  -9.417  -3.063  1.00  0.97           O  
ATOM   3070  H   TYR A 211     -17.931  -4.163  -2.675  1.00  0.97           H  
ATOM   3071  HA  TYR A 211     -17.432  -4.692  -5.532  1.00  0.97           H  
ATOM   3072 1HB  TYR A 211     -19.810  -3.596  -4.042  1.00  0.97           H  
ATOM   3073 2HB  TYR A 211     -19.827  -4.034  -5.736  1.00  0.97           H  
ATOM   3074  HD1 TYR A 211     -20.706  -4.922  -2.616  1.00  0.97           H  
ATOM   3075  HD2 TYR A 211     -18.889  -6.611  -6.064  1.00  0.97           H  
ATOM   3076  HE1 TYR A 211     -21.363  -7.151  -1.819  1.00  0.97           H  
ATOM   3077  HE2 TYR A 211     -19.535  -8.890  -5.273  1.00  0.97           H  
ATOM   3078  HH  TYR A 211     -20.186 -10.091  -3.386  1.00  0.97           H  
ATOM   3079  N   ALA A 212     -17.667  -1.708  -4.196  1.00  0.97           N  
ATOM   3080  CA  ALA A 212     -17.412  -0.292  -4.447  1.00  0.97           C  
ATOM   3081  C   ALA A 212     -16.003  -0.084  -5.001  1.00  0.97           C  
ATOM   3082  O   ALA A 212     -15.799   0.668  -5.957  1.00  0.97           O  
ATOM   3083  CB  ALA A 212     -17.581   0.508  -3.176  1.00  0.97           C  
ATOM   3084  H   ALA A 212     -17.965  -2.014  -3.268  1.00  0.97           H  
ATOM   3085  HA  ALA A 212     -18.134   0.062  -5.171  1.00  0.97           H  
ATOM   3086 1HB  ALA A 212     -17.411   1.562  -3.383  1.00  0.97           H  
ATOM   3087 2HB  ALA A 212     -18.590   0.368  -2.789  1.00  0.97           H  
ATOM   3088 3HB  ALA A 212     -16.859   0.162  -2.438  1.00  0.97           H  
ATOM   3089  N   LYS A 213     -15.045  -0.841  -4.472  1.00  0.98           N  
ATOM   3090  CA  LYS A 213     -13.650  -0.772  -4.904  1.00  0.98           C  
ATOM   3091  C   LYS A 213     -13.431  -1.173  -6.364  1.00  0.98           C  
ATOM   3092  O   LYS A 213     -12.393  -0.853  -6.944  1.00  0.98           O  
ATOM   3093  CB  LYS A 213     -12.769  -1.631  -3.999  1.00  0.98           C  
ATOM   3094  CG  LYS A 213     -12.573  -1.068  -2.590  1.00  0.98           C  
ATOM   3095  CD  LYS A 213     -11.733  -2.001  -1.735  1.00  0.98           C  
ATOM   3096  CE  LYS A 213     -11.540  -1.445  -0.333  1.00  0.98           C  
ATOM   3097  NZ  LYS A 213     -10.730  -2.361   0.520  1.00  0.98           N  
ATOM   3098  H   LYS A 213     -15.282  -1.451  -3.687  1.00  0.98           H  
ATOM   3099  HA  LYS A 213     -13.324   0.262  -4.800  1.00  0.98           H  
ATOM   3100 1HB  LYS A 213     -13.224  -2.622  -3.896  1.00  0.98           H  
ATOM   3101 2HB  LYS A 213     -11.791  -1.764  -4.458  1.00  0.98           H  
ATOM   3102 1HG  LYS A 213     -12.063  -0.107  -2.660  1.00  0.98           H  
ATOM   3103 2HG  LYS A 213     -13.532  -0.907  -2.117  1.00  0.98           H  
ATOM   3104 1HD  LYS A 213     -12.236  -2.968  -1.667  1.00  0.98           H  
ATOM   3105 2HD  LYS A 213     -10.760  -2.146  -2.199  1.00  0.98           H  
ATOM   3106 1HE  LYS A 213     -11.037  -0.482  -0.398  1.00  0.98           H  
ATOM   3107 2HE  LYS A 213     -12.519  -1.302   0.130  1.00  0.98           H  
ATOM   3108 1HZ  LYS A 213     -10.624  -1.960   1.441  1.00  0.98           H  
ATOM   3109 2HZ  LYS A 213     -11.198  -3.252   0.592  1.00  0.98           H  
ATOM   3110 3HZ  LYS A 213      -9.819  -2.491   0.103  1.00  0.98           H  
ATOM   3111  N   ARG A 214     -14.372  -1.913  -6.948  1.00  1.00           N  
ATOM   3112  CA  ARG A 214     -14.252  -2.374  -8.318  1.00  1.00           C  
ATOM   3113  C   ARG A 214     -15.178  -1.618  -9.264  1.00  1.00           C  
ATOM   3114  O   ARG A 214     -15.235  -1.926 -10.458  1.00  1.00           O  
ATOM   3115  CB  ARG A 214     -14.539  -3.862  -8.386  1.00  1.00           C  
ATOM   3116  CG  ARG A 214     -13.583  -4.717  -7.581  1.00  1.00           C  
ATOM   3117  CD  ARG A 214     -12.206  -4.734  -8.177  1.00  1.00           C  
ATOM   3118  NE  ARG A 214     -11.262  -5.446  -7.317  1.00  1.00           N  
ATOM   3119  CZ  ARG A 214      -9.955  -5.712  -7.610  1.00  1.00           C  
ATOM   3120  NH1 ARG A 214      -9.418  -5.364  -8.768  1.00  1.00           N  
ATOM   3121  NH2 ARG A 214      -9.204  -6.332  -6.711  1.00  1.00           N  
ATOM   3122  H   ARG A 214     -15.231  -2.138  -6.450  1.00  1.00           H  
ATOM   3123  HA  ARG A 214     -13.224  -2.215  -8.648  1.00  1.00           H  
ATOM   3124 1HB  ARG A 214     -15.549  -4.054  -8.008  1.00  1.00           H  
ATOM   3125 2HB  ARG A 214     -14.507  -4.191  -9.409  1.00  1.00           H  
ATOM   3126 1HG  ARG A 214     -13.526  -4.344  -6.557  1.00  1.00           H  
ATOM   3127 2HG  ARG A 214     -13.950  -5.742  -7.572  1.00  1.00           H  
ATOM   3128 1HD  ARG A 214     -12.227  -5.231  -9.149  1.00  1.00           H  
ATOM   3129 2HD  ARG A 214     -11.847  -3.710  -8.306  1.00  1.00           H  
ATOM   3130  HE  ARG A 214     -11.601  -5.741  -6.412  1.00  1.00           H  
ATOM   3131 1HH1 ARG A 214      -9.974  -4.881  -9.493  1.00  1.00           H  
ATOM   3132 2HH1 ARG A 214      -8.419  -5.594  -8.956  1.00  1.00           H  
ATOM   3133 1HH2 ARG A 214      -9.591  -6.605  -5.825  1.00  1.00           H  
ATOM   3134 2HH2 ARG A 214      -8.203  -6.529  -6.916  1.00  1.00           H  
ATOM   3135  N   VAL A 215     -15.882  -0.602  -8.753  1.00  1.01           N  
ATOM   3136  CA  VAL A 215     -16.814   0.144  -9.586  1.00  1.01           C  
ATOM   3137  C   VAL A 215     -16.120   0.881 -10.713  1.00  1.01           C  
ATOM   3138  O   VAL A 215     -16.637   0.916 -11.824  1.00  1.01           O  
ATOM   3139  CB  VAL A 215     -17.680   1.102  -8.762  1.00  1.01           C  
ATOM   3140  CG1 VAL A 215     -18.476   2.018  -9.694  1.00  1.01           C  
ATOM   3141  CG2 VAL A 215     -18.649   0.287  -7.969  1.00  1.01           C  
ATOM   3142  H   VAL A 215     -15.791  -0.341  -7.769  1.00  1.01           H  
ATOM   3143  HA  VAL A 215     -17.501  -0.576 -10.026  1.00  1.01           H  
ATOM   3144  HB  VAL A 215     -17.048   1.705  -8.108  1.00  1.01           H  
ATOM   3145 1HG1 VAL A 215     -19.102   2.683  -9.101  1.00  1.01           H  
ATOM   3146 2HG1 VAL A 215     -17.787   2.613 -10.298  1.00  1.01           H  
ATOM   3147 3HG1 VAL A 215     -19.110   1.416 -10.353  1.00  1.01           H  
ATOM   3148 1HG2 VAL A 215     -19.282   0.940  -7.374  1.00  1.01           H  
ATOM   3149 2HG2 VAL A 215     -19.255  -0.295  -8.652  1.00  1.01           H  
ATOM   3150 3HG2 VAL A 215     -18.103  -0.368  -7.338  1.00  1.01           H  
ATOM   3151  N   SER A 216     -14.968   1.494 -10.456  1.00  1.01           N  
ATOM   3152  CA  SER A 216     -14.287   2.207 -11.533  1.00  1.01           C  
ATOM   3153  C   SER A 216     -13.920   1.249 -12.673  1.00  1.01           C  
ATOM   3154  O   SER A 216     -14.058   1.585 -13.853  1.00  1.01           O  
ATOM   3155  CB  SER A 216     -13.039   2.889 -11.002  1.00  1.01           C  
ATOM   3156  OG  SER A 216     -13.368   3.906 -10.092  1.00  1.01           O  
ATOM   3157  H   SER A 216     -14.570   1.457  -9.529  1.00  1.01           H  
ATOM   3158  HA  SER A 216     -14.963   2.968 -11.925  1.00  1.01           H  
ATOM   3159 1HB  SER A 216     -12.402   2.150 -10.514  1.00  1.01           H  
ATOM   3160 2HB  SER A 216     -12.475   3.307 -11.834  1.00  1.01           H  
ATOM   3161  HG  SER A 216     -12.535   4.315  -9.840  1.00  1.01           H  
ATOM   3162  N   GLU A 217     -13.463   0.042 -12.325  1.00  1.00           N  
ATOM   3163  CA  GLU A 217     -13.101  -0.922 -13.355  1.00  1.00           C  
ATOM   3164  C   GLU A 217     -14.356  -1.372 -14.090  1.00  1.00           C  
ATOM   3165  O   GLU A 217     -14.386  -1.434 -15.322  1.00  1.00           O  
ATOM   3166  CB  GLU A 217     -12.369  -2.106 -12.716  1.00  1.00           C  
ATOM   3167  CG  GLU A 217     -11.001  -1.719 -12.174  1.00  1.00           C  
ATOM   3168  CD  GLU A 217     -10.257  -2.809 -11.436  1.00  1.00           C  
ATOM   3169  OE1 GLU A 217     -10.833  -3.811 -11.071  1.00  1.00           O  
ATOM   3170  OE2 GLU A 217      -9.084  -2.624 -11.231  1.00  1.00           O  
ATOM   3171  H   GLU A 217     -13.378  -0.202 -11.349  1.00  1.00           H  
ATOM   3172  HA  GLU A 217     -12.438  -0.440 -14.073  1.00  1.00           H  
ATOM   3173 1HB  GLU A 217     -12.966  -2.504 -11.891  1.00  1.00           H  
ATOM   3174 2HB  GLU A 217     -12.244  -2.904 -13.449  1.00  1.00           H  
ATOM   3175 1HG  GLU A 217     -10.384  -1.385 -13.008  1.00  1.00           H  
ATOM   3176 2HG  GLU A 217     -11.133  -0.870 -11.502  1.00  1.00           H  
ATOM   3177  N   ALA A 218     -15.423  -1.613 -13.324  1.00  0.97           N  
ATOM   3178  CA  ALA A 218     -16.694  -2.035 -13.880  1.00  0.97           C  
ATOM   3179  C   ALA A 218     -17.254  -0.981 -14.820  1.00  0.97           C  
ATOM   3180  O   ALA A 218     -17.799  -1.308 -15.876  1.00  0.97           O  
ATOM   3181  CB  ALA A 218     -17.664  -2.312 -12.759  1.00  0.97           C  
ATOM   3182  H   ALA A 218     -15.338  -1.541 -12.313  1.00  0.97           H  
ATOM   3183  HA  ALA A 218     -16.531  -2.940 -14.445  1.00  0.97           H  
ATOM   3184 1HB  ALA A 218     -18.609  -2.651 -13.161  1.00  0.97           H  
ATOM   3185 2HB  ALA A 218     -17.250  -3.080 -12.106  1.00  0.97           H  
ATOM   3186 3HB  ALA A 218     -17.825  -1.406 -12.194  1.00  0.97           H  
ATOM   3187  N   THR A 219     -17.059   0.288 -14.457  1.00  0.96           N  
ATOM   3188  CA  THR A 219     -17.528   1.413 -15.239  1.00  0.96           C  
ATOM   3189  C   THR A 219     -16.849   1.410 -16.595  1.00  0.96           C  
ATOM   3190  O   THR A 219     -17.515   1.479 -17.628  1.00  0.96           O  
ATOM   3191  CB  THR A 219     -17.222   2.749 -14.522  1.00  0.96           C  
ATOM   3192  OG1 THR A 219     -17.894   2.796 -13.257  1.00  0.96           O  
ATOM   3193  CG2 THR A 219     -17.673   3.898 -15.377  1.00  0.96           C  
ATOM   3194  H   THR A 219     -16.610   0.480 -13.569  1.00  0.96           H  
ATOM   3195  HA  THR A 219     -18.603   1.325 -15.386  1.00  0.96           H  
ATOM   3196  HB  THR A 219     -16.158   2.832 -14.354  1.00  0.96           H  
ATOM   3197  HG1 THR A 219     -17.644   2.003 -12.737  1.00  0.96           H  
ATOM   3198 1HG2 THR A 219     -17.449   4.836 -14.877  1.00  0.96           H  
ATOM   3199 2HG2 THR A 219     -17.144   3.851 -16.317  1.00  0.96           H  
ATOM   3200 3HG2 THR A 219     -18.749   3.822 -15.551  1.00  0.96           H  
ATOM   3201  N   LYS A 220     -15.522   1.253 -16.605  1.00  0.95           N  
ATOM   3202  CA  LYS A 220     -14.774   1.247 -17.861  1.00  0.95           C  
ATOM   3203  C   LYS A 220     -15.203   0.082 -18.759  1.00  0.95           C  
ATOM   3204  O   LYS A 220     -15.310   0.226 -19.981  1.00  0.95           O  
ATOM   3205  CB  LYS A 220     -13.279   1.189 -17.564  1.00  0.95           C  
ATOM   3206  CG  LYS A 220     -12.726   2.475 -16.964  1.00  0.95           C  
ATOM   3207  CD  LYS A 220     -11.248   2.349 -16.642  1.00  0.95           C  
ATOM   3208  CE  LYS A 220     -10.714   3.631 -16.023  1.00  0.95           C  
ATOM   3209  NZ  LYS A 220      -9.275   3.516 -15.666  1.00  0.95           N  
ATOM   3210  H   LYS A 220     -15.020   1.185 -15.716  1.00  0.95           H  
ATOM   3211  HA  LYS A 220     -14.988   2.177 -18.390  1.00  0.95           H  
ATOM   3212 1HB  LYS A 220     -13.084   0.378 -16.856  1.00  0.95           H  
ATOM   3213 2HB  LYS A 220     -12.733   0.971 -18.473  1.00  0.95           H  
ATOM   3214 1HG  LYS A 220     -12.872   3.294 -17.669  1.00  0.95           H  
ATOM   3215 2HG  LYS A 220     -13.274   2.707 -16.051  1.00  0.95           H  
ATOM   3216 1HD  LYS A 220     -11.106   1.530 -15.933  1.00  0.95           H  
ATOM   3217 2HD  LYS A 220     -10.690   2.126 -17.551  1.00  0.95           H  
ATOM   3218 1HE  LYS A 220     -10.839   4.447 -16.732  1.00  0.95           H  
ATOM   3219 2HE  LYS A 220     -11.285   3.853 -15.121  1.00  0.95           H  
ATOM   3220 1HZ  LYS A 220      -8.959   4.384 -15.258  1.00  0.95           H  
ATOM   3221 2HZ  LYS A 220      -9.155   2.766 -15.000  1.00  0.95           H  
ATOM   3222 3HZ  LYS A 220      -8.736   3.319 -16.497  1.00  0.95           H  
ATOM   3223  N   ILE A 221     -15.481  -1.067 -18.149  1.00  0.95           N  
ATOM   3224  CA  ILE A 221     -15.966  -2.244 -18.862  1.00  0.95           C  
ATOM   3225  C   ILE A 221     -17.335  -1.995 -19.507  1.00  0.95           C  
ATOM   3226  O   ILE A 221     -17.525  -2.204 -20.713  1.00  0.95           O  
ATOM   3227  CB  ILE A 221     -15.991  -3.417 -17.859  1.00  0.95           C  
ATOM   3228  CG1 ILE A 221     -14.542  -3.825 -17.494  1.00  0.95           C  
ATOM   3229  CG2 ILE A 221     -16.857  -4.560 -18.284  1.00  0.95           C  
ATOM   3230  CD1 ILE A 221     -14.441  -4.723 -16.265  1.00  0.95           C  
ATOM   3231  H   ILE A 221     -15.340  -1.133 -17.137  1.00  0.95           H  
ATOM   3232  HA  ILE A 221     -15.253  -2.479 -19.655  1.00  0.95           H  
ATOM   3233  HB  ILE A 221     -16.403  -3.043 -16.937  1.00  0.95           H  
ATOM   3234 1HG1 ILE A 221     -14.119  -4.366 -18.336  1.00  0.95           H  
ATOM   3235 2HG1 ILE A 221     -13.946  -2.929 -17.325  1.00  0.95           H  
ATOM   3236 1HG2 ILE A 221     -16.854  -5.310 -17.515  1.00  0.95           H  
ATOM   3237 2HG2 ILE A 221     -17.861  -4.195 -18.418  1.00  0.95           H  
ATOM   3238 3HG2 ILE A 221     -16.524  -4.988 -19.174  1.00  0.95           H  
ATOM   3239 1HD1 ILE A 221     -13.400  -4.978 -16.083  1.00  0.95           H  
ATOM   3240 2HD1 ILE A 221     -14.829  -4.197 -15.404  1.00  0.95           H  
ATOM   3241 3HD1 ILE A 221     -15.017  -5.622 -16.421  1.00  0.95           H  
ATOM   3242  N   CYS A 222     -18.275  -1.476 -18.723  1.00  0.97           N  
ATOM   3243  CA  CYS A 222     -19.602  -1.213 -19.251  1.00  0.97           C  
ATOM   3244  C   CYS A 222     -19.566  -0.126 -20.323  1.00  0.97           C  
ATOM   3245  O   CYS A 222     -20.202  -0.259 -21.375  1.00  0.97           O  
ATOM   3246  CB  CYS A 222     -20.537  -0.840 -18.107  1.00  0.97           C  
ATOM   3247  SG  CYS A 222     -20.897  -2.266 -17.011  1.00  0.97           S  
ATOM   3248  H   CYS A 222     -18.074  -1.298 -17.740  1.00  0.97           H  
ATOM   3249  HA  CYS A 222     -19.978  -2.128 -19.703  1.00  0.97           H  
ATOM   3250 1HB  CYS A 222     -20.078  -0.052 -17.499  1.00  0.97           H  
ATOM   3251 2HB  CYS A 222     -21.480  -0.450 -18.502  1.00  0.97           H  
ATOM   3252  N   GLN A 223     -18.761   0.923 -20.113  1.00  1.01           N  
ATOM   3253  CA  GLN A 223     -18.680   1.991 -21.103  1.00  1.01           C  
ATOM   3254  C   GLN A 223     -18.097   1.468 -22.411  1.00  1.01           C  
ATOM   3255  O   GLN A 223     -18.605   1.772 -23.492  1.00  1.01           O  
ATOM   3256  CB  GLN A 223     -17.818   3.148 -20.582  1.00  1.01           C  
ATOM   3257  CG  GLN A 223     -18.443   3.964 -19.450  1.00  1.01           C  
ATOM   3258  CD  GLN A 223     -17.451   4.956 -18.850  1.00  1.01           C  
ATOM   3259  OE1 GLN A 223     -16.233   4.742 -18.890  1.00  1.01           O  
ATOM   3260  NE2 GLN A 223     -17.960   6.043 -18.282  1.00  1.01           N  
ATOM   3261  H   GLN A 223     -18.233   1.001 -19.246  1.00  1.01           H  
ATOM   3262  HA  GLN A 223     -19.689   2.358 -21.296  1.00  1.01           H  
ATOM   3263 1HB  GLN A 223     -16.873   2.744 -20.210  1.00  1.01           H  
ATOM   3264 2HB  GLN A 223     -17.583   3.825 -21.401  1.00  1.01           H  
ATOM   3265 1HG  GLN A 223     -19.281   4.528 -19.856  1.00  1.01           H  
ATOM   3266 2HG  GLN A 223     -18.796   3.298 -18.668  1.00  1.01           H  
ATOM   3267 1HE2 GLN A 223     -17.352   6.723 -17.871  1.00  1.01           H  
ATOM   3268 2HE2 GLN A 223     -18.945   6.181 -18.264  1.00  1.01           H  
ATOM   3269  N   ALA A 224     -17.069   0.615 -22.318  1.00  1.05           N  
ATOM   3270  CA  ALA A 224     -16.428   0.031 -23.493  1.00  1.05           C  
ATOM   3271  C   ALA A 224     -17.421  -0.781 -24.315  1.00  1.05           C  
ATOM   3272  O   ALA A 224     -17.352  -0.803 -25.546  1.00  1.05           O  
ATOM   3273  CB  ALA A 224     -15.272  -0.845 -23.067  1.00  1.05           C  
ATOM   3274  H   ALA A 224     -16.676   0.389 -21.404  1.00  1.05           H  
ATOM   3275  HA  ALA A 224     -16.056   0.841 -24.116  1.00  1.05           H  
ATOM   3276 1HB  ALA A 224     -14.784  -1.268 -23.943  1.00  1.05           H  
ATOM   3277 2HB  ALA A 224     -14.557  -0.256 -22.496  1.00  1.05           H  
ATOM   3278 3HB  ALA A 224     -15.669  -1.632 -22.446  1.00  1.05           H  
ATOM   3279  N   GLY A 225     -18.369  -1.425 -23.634  1.00  1.09           N  
ATOM   3280  CA  GLY A 225     -19.388  -2.236 -24.288  1.00  1.09           C  
ATOM   3281  C   GLY A 225     -20.583  -1.419 -24.803  1.00  1.09           C  
ATOM   3282  O   GLY A 225     -21.542  -1.987 -25.351  1.00  1.09           O  
ATOM   3283  H   GLY A 225     -18.350  -1.391 -22.612  1.00  1.09           H  
ATOM   3284 1HA  GLY A 225     -18.933  -2.774 -25.118  1.00  1.09           H  
ATOM   3285 2HA  GLY A 225     -19.743  -2.983 -23.591  1.00  1.09           H  
ATOM   3286  N   GLY A 226     -20.549  -0.094 -24.624  1.00  1.12           N  
ATOM   3287  CA  GLY A 226     -21.645   0.768 -25.048  1.00  1.12           C  
ATOM   3288  C   GLY A 226     -22.842   0.787 -24.093  1.00  1.12           C  
ATOM   3289  O   GLY A 226     -23.964   1.060 -24.527  1.00  1.12           O  
ATOM   3290  H   GLY A 226     -19.744   0.351 -24.184  1.00  1.12           H  
ATOM   3291 1HA  GLY A 226     -21.259   1.783 -25.146  1.00  1.12           H  
ATOM   3292 2HA  GLY A 226     -21.975   0.466 -26.039  1.00  1.12           H  
ATOM   3293  N   LEU A 227     -22.621   0.469 -22.816  1.00  1.14           N  
ATOM   3294  CA  LEU A 227     -23.709   0.445 -21.852  1.00  1.14           C  
ATOM   3295  C   LEU A 227     -23.334   1.115 -20.541  1.00  1.14           C  
ATOM   3296  O   LEU A 227     -22.509   2.031 -20.520  1.00  1.14           O  
ATOM   3297  OXT LEU A 227     -24.203   1.111 -19.696  1.00  1.14           O  
ATOM   3298  CB  LEU A 227     -24.133  -1.004 -21.577  1.00  1.14           C  
ATOM   3299  CG  LEU A 227     -25.240  -1.202 -20.530  1.00  1.14           C  
ATOM   3300  CD1 LEU A 227     -26.520  -0.586 -21.021  1.00  1.14           C  
ATOM   3301  CD2 LEU A 227     -25.470  -2.661 -20.320  1.00  1.14           C  
ATOM   3302  H   LEU A 227     -21.678   0.243 -22.497  1.00  1.14           H  
ATOM   3303  HA  LEU A 227     -24.556   0.982 -22.274  1.00  1.14           H  
ATOM   3304 1HB  LEU A 227     -24.470  -1.445 -22.501  1.00  1.14           H  
ATOM   3305 2HB  LEU A 227     -23.254  -1.555 -21.232  1.00  1.14           H  
ATOM   3306  HG  LEU A 227     -24.953  -0.733 -19.589  1.00  1.14           H  
ATOM   3307 1HD1 LEU A 227     -27.297  -0.746 -20.278  1.00  1.14           H  
ATOM   3308 2HD1 LEU A 227     -26.381   0.480 -21.179  1.00  1.14           H  
ATOM   3309 3HD1 LEU A 227     -26.814  -1.056 -21.956  1.00  1.14           H  
ATOM   3310 1HD2 LEU A 227     -26.269  -2.779 -19.587  1.00  1.14           H  
ATOM   3311 2HD2 LEU A 227     -25.767  -3.113 -21.242  1.00  1.14           H  
ATOM   3312 3HD2 LEU A 227     -24.571  -3.139 -19.967  1.00  1.14           H  
TER    3313
ENDMDL

REMARK ID 535886 MODEL 5 2023-07-15_00000053_1_19
PFRMAT TS
TARGET 2023-07-15_00000053_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   TYR A   1      -0.565  -1.290  -0.607  1.00  3.69           N  
ATOM      2  CA  TYR A   1       0.689  -0.574  -0.806  1.00  3.69           C  
ATOM      3  C   TYR A   1       0.515   0.875  -1.393  1.00  3.69           C  
ATOM      4  O   TYR A   1       0.160   1.036  -2.551  1.00  3.69           O  
ATOM      5  CB  TYR A   1       1.554  -1.495  -1.677  1.00  3.69           C  
ATOM      6  CG  TYR A   1       2.155  -2.725  -0.966  1.00  3.69           C  
ATOM      7  CD1 TYR A   1       1.373  -3.817  -0.621  1.00  3.69           C  
ATOM      8  CD2 TYR A   1       3.518  -2.777  -0.727  1.00  3.69           C  
ATOM      9  CE1 TYR A   1       1.962  -4.919  -0.006  1.00  3.69           C  
ATOM     10  CE2 TYR A   1       4.097  -3.868  -0.143  1.00  3.69           C  
ATOM     11  CZ  TYR A   1       3.339  -4.929   0.229  1.00  3.69           C  
ATOM     12  OH  TYR A   1       3.944  -6.025   0.813  1.00  3.69           O  
ATOM     13 1H   TYR A   1      -0.418  -2.039   0.058  1.00  3.69           H  
ATOM     14 2H   TYR A   1      -1.288  -0.674  -0.273  1.00  3.69           H  
ATOM     15 3H   TYR A   1      -0.827  -1.693  -1.516  1.00  3.69           H  
ATOM     16  HA  TYR A   1       1.188  -0.501   0.158  1.00  3.69           H  
ATOM     17 1HB  TYR A   1       0.935  -1.884  -2.468  1.00  3.69           H  
ATOM     18 2HB  TYR A   1       2.343  -0.939  -2.129  1.00  3.69           H  
ATOM     19  HD1 TYR A   1       0.301  -3.810  -0.824  1.00  3.69           H  
ATOM     20  HD2 TYR A   1       4.132  -1.954  -1.010  1.00  3.69           H  
ATOM     21  HE1 TYR A   1       1.347  -5.775   0.275  1.00  3.69           H  
ATOM     22  HE2 TYR A   1       5.165  -3.886   0.023  1.00  3.69           H  
ATOM     23  HH  TYR A   1       3.262  -6.618   1.154  1.00  3.69           H  
ATOM     24  N   PRO A   2       0.457   1.932  -0.573  1.00  3.41           N  
ATOM     25  CA  PRO A   2       0.420   3.363  -0.951  1.00  3.41           C  
ATOM     26  C   PRO A   2       1.684   3.930  -1.664  1.00  3.41           C  
ATOM     27  O   PRO A   2       2.783   3.501  -1.329  1.00  3.41           O  
ATOM     28  CB  PRO A   2       0.237   4.027   0.401  1.00  3.41           C  
ATOM     29  CG  PRO A   2      -0.260   2.974   1.351  1.00  3.41           C  
ATOM     30  CD  PRO A   2       0.358   1.706   0.878  1.00  3.41           C  
ATOM     31  HA  PRO A   2      -0.464   3.534  -1.591  1.00  3.41           H  
ATOM     32 1HB  PRO A   2       1.180   4.408   0.712  1.00  3.41           H  
ATOM     33 2HB  PRO A   2      -0.450   4.857   0.301  1.00  3.41           H  
ATOM     34 1HG  PRO A   2       0.061   3.240   2.373  1.00  3.41           H  
ATOM     35 2HG  PRO A   2      -1.350   2.953   1.362  1.00  3.41           H  
ATOM     36 1HD  PRO A   2       1.353   1.577   1.322  1.00  3.41           H  
ATOM     37 2HD  PRO A   2      -0.323   0.890   1.122  1.00  3.41           H  
ATOM     38  N   VAL A   3       1.551   4.961  -2.550  1.00  3.05           N  
ATOM     39  CA  VAL A   3       2.738   5.667  -3.121  1.00  3.05           C  
ATOM     40  C   VAL A   3       3.164   7.017  -2.479  1.00  3.05           C  
ATOM     41  O   VAL A   3       4.359   7.312  -2.403  1.00  3.05           O  
ATOM     42  CB  VAL A   3       2.597   5.926  -4.639  1.00  3.05           C  
ATOM     43  CG1 VAL A   3       3.774   6.773  -5.132  1.00  3.05           C  
ATOM     44  CG2 VAL A   3       2.578   4.613  -5.385  1.00  3.05           C  
ATOM     45  H   VAL A   3       0.631   5.237  -2.892  1.00  3.05           H  
ATOM     46  HA  VAL A   3       3.571   4.999  -2.994  1.00  3.05           H  
ATOM     47  HB  VAL A   3       1.693   6.481  -4.827  1.00  3.05           H  
ATOM     48 1HG1 VAL A   3       3.667   6.954  -6.200  1.00  3.05           H  
ATOM     49 2HG1 VAL A   3       3.785   7.718  -4.615  1.00  3.05           H  
ATOM     50 3HG1 VAL A   3       4.707   6.243  -4.940  1.00  3.05           H  
ATOM     51 1HG2 VAL A   3       2.483   4.806  -6.446  1.00  3.05           H  
ATOM     52 2HG2 VAL A   3       3.502   4.068  -5.196  1.00  3.05           H  
ATOM     53 3HG2 VAL A   3       1.737   4.028  -5.040  1.00  3.05           H  
ATOM     54  N   LYS A   4       2.203   7.900  -2.154  1.00  2.67           N  
ATOM     55  CA  LYS A   4       2.423   9.258  -1.567  1.00  2.67           C  
ATOM     56  C   LYS A   4       3.021  10.320  -2.487  1.00  2.67           C  
ATOM     57  O   LYS A   4       2.512  11.434  -2.582  1.00  2.67           O  
ATOM     58  CB  LYS A   4       3.365   9.220  -0.351  1.00  2.67           C  
ATOM     59  CG  LYS A   4       3.583  10.569   0.343  1.00  2.67           C  
ATOM     60  CD  LYS A   4       2.346  11.021   1.117  1.00  2.67           C  
ATOM     61  CE  LYS A   4       2.563  12.385   1.773  1.00  2.67           C  
ATOM     62  NZ  LYS A   4       3.642  12.349   2.802  1.00  2.67           N  
ATOM     63  H   LYS A   4       1.254   7.599  -2.289  1.00  2.67           H  
ATOM     64  HA  LYS A   4       1.452   9.629  -1.239  1.00  2.67           H  
ATOM     65 1HB  LYS A   4       2.999   8.559   0.364  1.00  2.67           H  
ATOM     66 2HB  LYS A   4       4.348   8.872  -0.632  1.00  2.67           H  
ATOM     67 1HG  LYS A   4       4.421  10.481   1.034  1.00  2.67           H  
ATOM     68 2HG  LYS A   4       3.833  11.321  -0.404  1.00  2.67           H  
ATOM     69 1HD  LYS A   4       1.488  11.074   0.447  1.00  2.67           H  
ATOM     70 2HD  LYS A   4       2.132  10.300   1.902  1.00  2.67           H  
ATOM     71 1HE  LYS A   4       2.833  13.108   1.006  1.00  2.67           H  
ATOM     72 2HE  LYS A   4       1.635  12.704   2.249  1.00  2.67           H  
ATOM     73 1HZ  LYS A   4       3.751  13.269   3.206  1.00  2.67           H  
ATOM     74 2HZ  LYS A   4       3.396  11.690   3.527  1.00  2.67           H  
ATOM     75 3HZ  LYS A   4       4.510  12.067   2.370  1.00  2.67           H  
ATOM     76  N   ALA A   5       4.118   9.983  -3.132  1.00  2.33           N  
ATOM     77  CA  ALA A   5       4.854  10.900  -3.989  1.00  2.33           C  
ATOM     78  C   ALA A   5       4.014  11.408  -5.154  1.00  2.33           C  
ATOM     79  O   ALA A   5       3.223  10.663  -5.725  1.00  2.33           O  
ATOM     80  CB  ALA A   5       6.089  10.198  -4.509  1.00  2.33           C  
ATOM     81  H   ALA A   5       4.460   9.039  -2.981  1.00  2.33           H  
ATOM     82  HA  ALA A   5       5.150  11.759  -3.388  1.00  2.33           H  
ATOM     83 1HB  ALA A   5       6.670  10.882  -5.123  1.00  2.33           H  
ATOM     84 2HB  ALA A   5       6.674   9.876  -3.672  1.00  2.33           H  
ATOM     85 3HB  ALA A   5       5.803   9.334  -5.107  1.00  2.33           H  
ATOM     86  N   ASP A   6       4.224  12.681  -5.547  1.00  2.05           N  
ATOM     87  CA  ASP A   6       3.499  13.257  -6.692  1.00  2.05           C  
ATOM     88  C   ASP A   6       3.749  12.453  -7.960  1.00  2.05           C  
ATOM     89  O   ASP A   6       2.829  12.227  -8.763  1.00  2.05           O  
ATOM     90  CB  ASP A   6       3.907  14.716  -6.921  1.00  2.05           C  
ATOM     91  CG  ASP A   6       3.349  15.737  -5.861  1.00  2.05           C  
ATOM     92  OD1 ASP A   6       2.426  15.411  -5.106  1.00  2.05           O  
ATOM     93  OD2 ASP A   6       3.862  16.825  -5.825  1.00  2.05           O  
ATOM     94  H   ASP A   6       4.883  13.252  -5.037  1.00  2.05           H  
ATOM     95  HA  ASP A   6       2.447  13.238  -6.485  1.00  2.05           H  
ATOM     96 1HB  ASP A   6       4.995  14.787  -6.926  1.00  2.05           H  
ATOM     97 2HB  ASP A   6       3.566  15.028  -7.910  1.00  2.05           H  
ATOM     98  N   THR A   7       4.998  12.027  -8.114  1.00  1.86           N  
ATOM     99  CA  THR A   7       5.428  11.179  -9.208  1.00  1.86           C  
ATOM    100  C   THR A   7       6.319  10.091  -8.626  1.00  1.86           C  
ATOM    101  O   THR A   7       6.981  10.315  -7.611  1.00  1.86           O  
ATOM    102  CB  THR A   7       6.196  11.956 -10.291  1.00  1.86           C  
ATOM    103  OG1 THR A   7       7.413  12.475  -9.738  1.00  1.86           O  
ATOM    104  CG2 THR A   7       5.369  13.100 -10.858  1.00  1.86           C  
ATOM    105  H   THR A   7       5.671  12.279  -7.408  1.00  1.86           H  
ATOM    106  HA  THR A   7       4.557  10.709  -9.657  1.00  1.86           H  
ATOM    107  HB  THR A   7       6.437  11.277 -11.085  1.00  1.86           H  
ATOM    108  HG1 THR A   7       7.961  11.742  -9.442  1.00  1.86           H  
ATOM    109 1HG2 THR A   7       5.941  13.611 -11.632  1.00  1.86           H  
ATOM    110 2HG2 THR A   7       4.448  12.700 -11.290  1.00  1.86           H  
ATOM    111 3HG2 THR A   7       5.122  13.806 -10.072  1.00  1.86           H  
ATOM    112  N   LEU A   8       6.428   8.973  -9.322  1.00  1.79           N  
ATOM    113  CA  LEU A   8       7.280   7.885  -8.880  1.00  1.79           C  
ATOM    114  C   LEU A   8       8.129   7.400 -10.047  1.00  1.79           C  
ATOM    115  O   LEU A   8       7.596   6.923 -11.033  1.00  1.79           O  
ATOM    116  CB  LEU A   8       6.383   6.773  -8.355  1.00  1.79           C  
ATOM    117  CG  LEU A   8       7.056   5.628  -7.862  1.00  1.79           C  
ATOM    118  CD1 LEU A   8       7.857   6.129  -6.695  1.00  1.79           C  
ATOM    119  CD2 LEU A   8       6.012   4.554  -7.503  1.00  1.79           C  
ATOM    120  H   LEU A   8       5.852   8.866 -10.147  1.00  1.79           H  
ATOM    121  HA  LEU A   8       7.936   8.241  -8.088  1.00  1.79           H  
ATOM    122 1HB  LEU A   8       5.775   7.176  -7.548  1.00  1.79           H  
ATOM    123 2HB  LEU A   8       5.726   6.460  -9.147  1.00  1.79           H  
ATOM    124  HG  LEU A   8       7.744   5.224  -8.608  1.00  1.79           H  
ATOM    125 1HD1 LEU A   8       8.399   5.353  -6.252  1.00  1.79           H  
ATOM    126 2HD1 LEU A   8       8.554   6.895  -7.029  1.00  1.79           H  
ATOM    127 3HD1 LEU A   8       7.177   6.560  -5.965  1.00  1.79           H  
ATOM    128 1HD2 LEU A   8       6.473   3.682  -7.104  1.00  1.79           H  
ATOM    129 2HD2 LEU A   8       5.329   4.950  -6.771  1.00  1.79           H  
ATOM    130 3HD2 LEU A   8       5.461   4.280  -8.403  1.00  1.79           H  
ATOM    131  N   ASN A   9       9.442   7.568  -9.947  1.00  1.82           N  
ATOM    132  CA  ASN A   9      10.379   7.316 -11.056  1.00  1.82           C  
ATOM    133  C   ASN A   9      10.732   5.888 -11.529  1.00  1.82           C  
ATOM    134  O   ASN A   9      11.129   5.711 -12.677  1.00  1.82           O  
ATOM    135  CB  ASN A   9      11.604   8.109 -10.776  1.00  1.82           C  
ATOM    136  CG  ASN A   9      11.345   9.572 -11.062  1.00  1.82           C  
ATOM    137  OD1 ASN A   9      10.473   9.925 -11.887  1.00  1.82           O  
ATOM    138  ND2 ASN A   9      12.075  10.432 -10.405  1.00  1.82           N  
ATOM    139  H   ASN A   9       9.811   7.936  -9.078  1.00  1.82           H  
ATOM    140  HA  ASN A   9       9.927   7.779 -11.934  1.00  1.82           H  
ATOM    141 1HB  ASN A   9      11.885   7.996  -9.728  1.00  1.82           H  
ATOM    142 2HB  ASN A   9      12.424   7.730 -11.369  1.00  1.82           H  
ATOM    143 1HD2 ASN A   9      11.945  11.414 -10.553  1.00  1.82           H  
ATOM    144 2HD2 ASN A   9      12.764  10.115  -9.755  1.00  1.82           H  
ATOM    145  N   CYS A  10      10.655   4.890 -10.648  1.00  1.95           N  
ATOM    146  CA  CYS A  10      10.948   3.500 -11.000  1.00  1.95           C  
ATOM    147  C   CYS A  10      12.312   3.382 -11.716  1.00  1.95           C  
ATOM    148  O   CYS A  10      12.393   3.380 -12.939  1.00  1.95           O  
ATOM    149  CB  CYS A  10       9.847   2.901 -11.860  1.00  1.95           C  
ATOM    150  SG  CYS A  10       9.789   1.091 -11.827  1.00  1.95           S  
ATOM    151  H   CYS A  10      10.337   5.102  -9.717  1.00  1.95           H  
ATOM    152  HA  CYS A  10      11.009   2.921 -10.082  1.00  1.95           H  
ATOM    153 1HB  CYS A  10       8.880   3.282 -11.525  1.00  1.95           H  
ATOM    154 2HB  CYS A  10       9.984   3.216 -12.894  1.00  1.95           H  
ATOM    155  N   ARG A  11      13.379   3.474 -10.906  1.00  2.19           N  
ATOM    156  CA  ARG A  11      14.784   3.582 -11.341  1.00  2.19           C  
ATOM    157  C   ARG A  11      15.551   2.294 -11.718  1.00  2.19           C  
ATOM    158  O   ARG A  11      16.693   2.392 -12.147  1.00  2.19           O  
ATOM    159  CB  ARG A  11      15.587   4.210 -10.223  1.00  2.19           C  
ATOM    160  CG  ARG A  11      15.264   5.642  -9.891  1.00  2.19           C  
ATOM    161  CD  ARG A  11      16.033   6.040  -8.689  1.00  2.19           C  
ATOM    162  NE  ARG A  11      15.882   7.456  -8.339  1.00  2.19           N  
ATOM    163  CZ  ARG A  11      14.988   7.942  -7.459  1.00  2.19           C  
ATOM    164  NH1 ARG A  11      14.181   7.123  -6.829  1.00  2.19           N  
ATOM    165  NH2 ARG A  11      14.925   9.243  -7.218  1.00  2.19           N  
ATOM    166  H   ARG A  11      13.201   3.446  -9.913  1.00  2.19           H  
ATOM    167  HA  ARG A  11      14.805   4.250 -12.205  1.00  2.19           H  
ATOM    168 1HB  ARG A  11      15.474   3.634  -9.322  1.00  2.19           H  
ATOM    169 2HB  ARG A  11      16.648   4.189 -10.491  1.00  2.19           H  
ATOM    170 1HG  ARG A  11      15.551   6.286 -10.730  1.00  2.19           H  
ATOM    171 2HG  ARG A  11      14.194   5.751  -9.690  1.00  2.19           H  
ATOM    172 1HD  ARG A  11      15.676   5.450  -7.845  1.00  2.19           H  
ATOM    173 2HD  ARG A  11      17.074   5.814  -8.845  1.00  2.19           H  
ATOM    174  HE  ARG A  11      16.487   8.119  -8.810  1.00  2.19           H  
ATOM    175 1HH1 ARG A  11      14.229   6.129  -7.006  1.00  2.19           H  
ATOM    176 2HH1 ARG A  11      13.515   7.484  -6.162  1.00  2.19           H  
ATOM    177 1HH2 ARG A  11      15.546   9.882  -7.696  1.00  2.19           H  
ATOM    178 2HH2 ARG A  11      14.255   9.601  -6.551  1.00  2.19           H  
ATOM    179  N   SER A  12      14.963   1.105 -11.562  1.00  2.51           N  
ATOM    180  CA  SER A  12      15.676  -0.173 -11.873  1.00  2.51           C  
ATOM    181  C   SER A  12      16.901  -0.529 -11.026  1.00  2.51           C  
ATOM    182  O   SER A  12      17.926  -0.939 -11.570  1.00  2.51           O  
ATOM    183  CB  SER A  12      16.155  -0.250 -13.329  1.00  2.51           C  
ATOM    184  OG  SER A  12      15.092  -0.252 -14.223  1.00  2.51           O  
ATOM    185  H   SER A  12      14.024   1.084 -11.161  1.00  2.51           H  
ATOM    186  HA  SER A  12      14.965  -0.976 -11.739  1.00  2.51           H  
ATOM    187 1HB  SER A  12      16.826   0.560 -13.569  1.00  2.51           H  
ATOM    188 2HB  SER A  12      16.730  -1.167 -13.459  1.00  2.51           H  
ATOM    189  HG  SER A  12      14.830  -1.170 -14.312  1.00  2.51           H  
ATOM    190  N   GLY A  13      16.792  -0.407  -9.712  1.00  2.90           N  
ATOM    191  CA  GLY A  13      17.869  -0.824  -8.822  1.00  2.90           C  
ATOM    192  C   GLY A  13      17.744  -2.316  -8.598  1.00  2.90           C  
ATOM    193  O   GLY A  13      17.083  -2.988  -9.378  1.00  2.90           O  
ATOM    194  H   GLY A  13      15.938  -0.028  -9.328  1.00  2.90           H  
ATOM    195 1HA  GLY A  13      18.831  -0.620  -9.277  1.00  2.90           H  
ATOM    196 2HA  GLY A  13      17.820  -0.283  -7.887  1.00  2.90           H  
ATOM    197  N   PRO A  14      18.413  -2.867  -7.593  1.00  3.28           N  
ATOM    198  CA  PRO A  14      19.337  -2.291  -6.620  1.00  3.28           C  
ATOM    199  C   PRO A  14      20.681  -1.880  -7.197  1.00  3.28           C  
ATOM    200  O   PRO A  14      21.117  -2.416  -8.213  1.00  3.28           O  
ATOM    201  CB  PRO A  14      19.503  -3.446  -5.627  1.00  3.28           C  
ATOM    202  CG  PRO A  14      19.258  -4.690  -6.439  1.00  3.28           C  
ATOM    203  CD  PRO A  14      18.191  -4.298  -7.431  1.00  3.28           C  
ATOM    204  HA  PRO A  14      18.865  -1.428  -6.140  1.00  3.28           H  
ATOM    205 1HB  PRO A  14      20.512  -3.426  -5.189  1.00  3.28           H  
ATOM    206 2HB  PRO A  14      18.802  -3.360  -4.803  1.00  3.28           H  
ATOM    207 1HG  PRO A  14      20.190  -5.014  -6.921  1.00  3.28           H  
ATOM    208 2HG  PRO A  14      18.939  -5.512  -5.776  1.00  3.28           H  
ATOM    209 1HD  PRO A  14      18.339  -4.814  -8.391  1.00  3.28           H  
ATOM    210 2HD  PRO A  14      17.184  -4.481  -7.026  1.00  3.28           H  
ATOM    211  N   GLY A  15      21.356  -0.940  -6.531  1.00  3.55           N  
ATOM    212  CA  GLY A  15      22.726  -0.554  -6.902  1.00  3.55           C  
ATOM    213  C   GLY A  15      22.814   0.454  -8.052  1.00  3.55           C  
ATOM    214  O   GLY A  15      23.907   0.790  -8.509  1.00  3.55           O  
ATOM    215  H   GLY A  15      20.939  -0.506  -5.715  1.00  3.55           H  
ATOM    216 1HA  GLY A  15      23.227  -0.139  -6.027  1.00  3.55           H  
ATOM    217 2HA  GLY A  15      23.282  -1.451  -7.178  1.00  3.55           H  
ATOM    218  N   THR A  16      21.667   0.916  -8.518  1.00  3.56           N  
ATOM    219  CA  THR A  16      21.592   1.838  -9.641  1.00  3.56           C  
ATOM    220  C   THR A  16      21.887   3.301  -9.365  1.00  3.56           C  
ATOM    221  O   THR A  16      21.979   3.754  -8.221  1.00  3.56           O  
ATOM    222  CB  THR A  16      20.203   1.791 -10.288  1.00  3.56           C  
ATOM    223  OG1 THR A  16      20.214   2.613 -11.458  1.00  3.56           O  
ATOM    224  CG2 THR A  16      19.127   2.287  -9.296  1.00  3.56           C  
ATOM    225  H   THR A  16      20.816   0.599  -8.085  1.00  3.56           H  
ATOM    226  HA  THR A  16      22.315   1.500 -10.385  1.00  3.56           H  
ATOM    227  HB  THR A  16      19.989   0.773 -10.592  1.00  3.56           H  
ATOM    228  HG1 THR A  16      19.978   3.546 -11.180  1.00  3.56           H  
ATOM    229 1HG2 THR A  16      18.148   2.249  -9.772  1.00  3.56           H  
ATOM    230 2HG2 THR A  16      19.131   1.661  -8.415  1.00  3.56           H  
ATOM    231 3HG2 THR A  16      19.341   3.305  -9.000  1.00  3.56           H  
ATOM    232  N   SER A  17      21.992   4.026 -10.475  1.00  3.31           N  
ATOM    233  CA  SER A  17      22.132   5.469 -10.524  1.00  3.31           C  
ATOM    234  C   SER A  17      20.724   5.982 -10.421  1.00  3.31           C  
ATOM    235  O   SER A  17      19.788   5.189 -10.516  1.00  3.31           O  
ATOM    236  CB  SER A  17      22.707   5.942 -11.839  1.00  3.31           C  
ATOM    237  OG  SER A  17      21.743   5.833 -12.864  1.00  3.31           O  
ATOM    238  H   SER A  17      21.910   3.518 -11.348  1.00  3.31           H  
ATOM    239  HA  SER A  17      22.723   5.824  -9.678  1.00  3.31           H  
ATOM    240 1HB  SER A  17      23.041   6.974 -11.752  1.00  3.31           H  
ATOM    241 2HB  SER A  17      23.576   5.335 -12.090  1.00  3.31           H  
ATOM    242  HG  SER A  17      22.217   6.008 -13.687  1.00  3.31           H  
ATOM    243  N   TYR A  18      20.545   7.288 -10.336  1.00  2.88           N  
ATOM    244  CA  TYR A  18      19.190   7.812 -10.258  1.00  2.88           C  
ATOM    245  C   TYR A  18      18.455   7.918 -11.602  1.00  2.88           C  
ATOM    246  O   TYR A  18      17.392   8.537 -11.670  1.00  2.88           O  
ATOM    247  CB  TYR A  18      19.166   9.147  -9.533  1.00  2.88           C  
ATOM    248  CG  TYR A  18      19.406   9.016  -8.039  1.00  2.88           C  
ATOM    249  CD1 TYR A  18      19.821  10.110  -7.300  1.00  2.88           C  
ATOM    250  CD2 TYR A  18      19.213   7.789  -7.410  1.00  2.88           C  
ATOM    251  CE1 TYR A  18      20.029   9.984  -5.938  1.00  2.88           C  
ATOM    252  CE2 TYR A  18      19.420   7.663  -6.055  1.00  2.88           C  
ATOM    253  CZ  TYR A  18      19.825   8.754  -5.316  1.00  2.88           C  
ATOM    254  OH  TYR A  18      20.030   8.632  -3.956  1.00  2.88           O  
ATOM    255  H   TYR A  18      21.336   7.912 -10.287  1.00  2.88           H  
ATOM    256  HA  TYR A  18      18.623   7.121  -9.655  1.00  2.88           H  
ATOM    257 1HB  TYR A  18      19.935   9.800  -9.947  1.00  2.88           H  
ATOM    258 2HB  TYR A  18      18.203   9.633  -9.687  1.00  2.88           H  
ATOM    259  HD1 TYR A  18      19.978  11.071  -7.790  1.00  2.88           H  
ATOM    260  HD2 TYR A  18      18.896   6.925  -7.983  1.00  2.88           H  
ATOM    261  HE1 TYR A  18      20.351  10.847  -5.356  1.00  2.88           H  
ATOM    262  HE2 TYR A  18      19.264   6.700  -5.566  1.00  2.88           H  
ATOM    263  HH  TYR A  18      19.809   7.735  -3.674  1.00  2.88           H  
ATOM    264  N   LYS A  19      19.017   7.341 -12.675  1.00  2.40           N  
ATOM    265  CA  LYS A  19      18.337   7.371 -13.965  1.00  2.40           C  
ATOM    266  C   LYS A  19      16.911   6.851 -13.848  1.00  2.40           C  
ATOM    267  O   LYS A  19      16.658   5.784 -13.296  1.00  2.40           O  
ATOM    268  CB  LYS A  19      19.077   6.527 -15.006  1.00  2.40           C  
ATOM    269  CG  LYS A  19      18.428   6.549 -16.398  1.00  2.40           C  
ATOM    270  CD  LYS A  19      19.228   5.747 -17.419  1.00  2.40           C  
ATOM    271  CE  LYS A  19      18.560   5.789 -18.788  1.00  2.40           C  
ATOM    272  NZ  LYS A  19      19.329   5.020 -19.808  1.00  2.40           N  
ATOM    273  H   LYS A  19      19.906   6.847 -12.598  1.00  2.40           H  
ATOM    274  HA  LYS A  19      18.290   8.403 -14.311  1.00  2.40           H  
ATOM    275 1HB  LYS A  19      20.101   6.885 -15.101  1.00  2.40           H  
ATOM    276 2HB  LYS A  19      19.121   5.491 -14.664  1.00  2.40           H  
ATOM    277 1HG  LYS A  19      17.424   6.126 -16.334  1.00  2.40           H  
ATOM    278 2HG  LYS A  19      18.341   7.577 -16.742  1.00  2.40           H  
ATOM    279 1HD  LYS A  19      20.237   6.155 -17.500  1.00  2.40           H  
ATOM    280 2HD  LYS A  19      19.297   4.710 -17.093  1.00  2.40           H  
ATOM    281 1HE  LYS A  19      17.559   5.368 -18.707  1.00  2.40           H  
ATOM    282 2HE  LYS A  19      18.482   6.826 -19.113  1.00  2.40           H  
ATOM    283 1HZ  LYS A  19      18.855   5.073 -20.698  1.00  2.40           H  
ATOM    284 2HZ  LYS A  19      20.257   5.411 -19.897  1.00  2.40           H  
ATOM    285 3HZ  LYS A  19      19.398   4.054 -19.521  1.00  2.40           H  
ATOM    286  N   VAL A  20      15.984   7.619 -14.380  1.00  1.97           N  
ATOM    287  CA  VAL A  20      14.571   7.288 -14.361  1.00  1.97           C  
ATOM    288  C   VAL A  20      14.218   6.390 -15.527  1.00  1.97           C  
ATOM    289  O   VAL A  20      14.589   6.708 -16.658  1.00  1.97           O  
ATOM    290  CB  VAL A  20      13.778   8.590 -14.474  1.00  1.97           C  
ATOM    291  CG1 VAL A  20      12.283   8.312 -14.533  1.00  1.97           C  
ATOM    292  CG2 VAL A  20      14.160   9.489 -13.306  1.00  1.97           C  
ATOM    293  H   VAL A  20      16.272   8.487 -14.806  1.00  1.97           H  
ATOM    294  HA  VAL A  20      14.332   6.778 -13.425  1.00  1.97           H  
ATOM    295  HB  VAL A  20      14.039   9.088 -15.405  1.00  1.97           H  
ATOM    296 1HG1 VAL A  20      11.751   9.255 -14.627  1.00  1.97           H  
ATOM    297 2HG1 VAL A  20      12.052   7.685 -15.391  1.00  1.97           H  
ATOM    298 3HG1 VAL A  20      11.967   7.815 -13.645  1.00  1.97           H  
ATOM    299 1HG2 VAL A  20      13.621  10.432 -13.379  1.00  1.97           H  
ATOM    300 2HG2 VAL A  20      13.922   9.009 -12.379  1.00  1.97           H  
ATOM    301 3HG2 VAL A  20      15.234   9.683 -13.335  1.00  1.97           H  
ATOM    302  N   ILE A  21      13.526   5.274 -15.283  1.00  1.68           N  
ATOM    303  CA  ILE A  21      13.168   4.418 -16.397  1.00  1.68           C  
ATOM    304  C   ILE A  21      11.696   4.642 -16.738  1.00  1.68           C  
ATOM    305  O   ILE A  21      11.371   4.986 -17.877  1.00  1.68           O  
ATOM    306  CB  ILE A  21      13.485   2.957 -16.066  1.00  1.68           C  
ATOM    307  CG1 ILE A  21      14.987   2.856 -15.681  1.00  1.68           C  
ATOM    308  CG2 ILE A  21      13.152   2.028 -17.216  1.00  1.68           C  
ATOM    309  CD1 ILE A  21      15.952   3.311 -16.752  1.00  1.68           C  
ATOM    310  H   ILE A  21      13.234   4.994 -14.342  1.00  1.68           H  
ATOM    311  HA  ILE A  21      13.760   4.696 -17.265  1.00  1.68           H  
ATOM    312  HB  ILE A  21      12.904   2.651 -15.204  1.00  1.68           H  
ATOM    313 1HG1 ILE A  21      15.158   3.454 -14.780  1.00  1.68           H  
ATOM    314 2HG1 ILE A  21      15.215   1.832 -15.454  1.00  1.68           H  
ATOM    315 1HG2 ILE A  21      13.389   1.000 -16.926  1.00  1.68           H  
ATOM    316 2HG2 ILE A  21      12.108   2.099 -17.444  1.00  1.68           H  
ATOM    317 3HG2 ILE A  21      13.735   2.303 -18.090  1.00  1.68           H  
ATOM    318 1HD1 ILE A  21      16.972   3.200 -16.385  1.00  1.68           H  
ATOM    319 2HD1 ILE A  21      15.817   2.704 -17.645  1.00  1.68           H  
ATOM    320 3HD1 ILE A  21      15.768   4.351 -16.992  1.00  1.68           H  
ATOM    321  N   LYS A  22      10.797   4.473 -15.762  1.00  1.51           N  
ATOM    322  CA  LYS A  22       9.382   4.776 -16.031  1.00  1.51           C  
ATOM    323  C   LYS A  22       8.698   5.521 -14.899  1.00  1.51           C  
ATOM    324  O   LYS A  22       8.590   5.025 -13.784  1.00  1.51           O  
ATOM    325  CB  LYS A  22       8.585   3.526 -16.404  1.00  1.51           C  
ATOM    326  CG  LYS A  22       8.986   2.947 -17.763  1.00  1.51           C  
ATOM    327  CD  LYS A  22       8.116   1.809 -18.214  1.00  1.51           C  
ATOM    328  CE  LYS A  22       8.533   1.354 -19.619  1.00  1.51           C  
ATOM    329  NZ  LYS A  22       7.656   0.266 -20.147  1.00  1.51           N  
ATOM    330  H   LYS A  22      11.110   4.172 -14.832  1.00  1.51           H  
ATOM    331  HA  LYS A  22       9.344   5.437 -16.895  1.00  1.51           H  
ATOM    332 1HB  LYS A  22       8.740   2.755 -15.645  1.00  1.51           H  
ATOM    333 2HB  LYS A  22       7.518   3.759 -16.424  1.00  1.51           H  
ATOM    334 1HG  LYS A  22       8.964   3.738 -18.517  1.00  1.51           H  
ATOM    335 2HG  LYS A  22       9.982   2.568 -17.705  1.00  1.51           H  
ATOM    336 1HD  LYS A  22       8.231   0.973 -17.524  1.00  1.51           H  
ATOM    337 2HD  LYS A  22       7.067   2.107 -18.224  1.00  1.51           H  
ATOM    338 1HE  LYS A  22       8.479   2.207 -20.291  1.00  1.51           H  
ATOM    339 2HE  LYS A  22       9.562   0.992 -19.586  1.00  1.51           H  
ATOM    340 1HZ  LYS A  22       7.952  -0.003 -21.063  1.00  1.51           H  
ATOM    341 2HZ  LYS A  22       7.705  -0.554 -19.521  1.00  1.51           H  
ATOM    342 3HZ  LYS A  22       6.698   0.583 -20.179  1.00  1.51           H  
ATOM    343  N   THR A  23       8.157   6.692 -15.220  1.00  1.48           N  
ATOM    344  CA  THR A  23       7.521   7.509 -14.199  1.00  1.48           C  
ATOM    345  C   THR A  23       6.012   7.274 -14.114  1.00  1.48           C  
ATOM    346  O   THR A  23       5.309   7.289 -15.127  1.00  1.48           O  
ATOM    347  CB  THR A  23       7.792   9.013 -14.420  1.00  1.48           C  
ATOM    348  OG1 THR A  23       9.206   9.263 -14.382  1.00  1.48           O  
ATOM    349  CG2 THR A  23       7.148   9.828 -13.318  1.00  1.48           C  
ATOM    350  H   THR A  23       8.237   7.038 -16.165  1.00  1.48           H  
ATOM    351  HA  THR A  23       7.963   7.240 -13.256  1.00  1.48           H  
ATOM    352  HB  THR A  23       7.400   9.319 -15.387  1.00  1.48           H  
ATOM    353  HG1 THR A  23       9.522   9.351 -13.453  1.00  1.48           H  
ATOM    354 1HG2 THR A  23       7.361  10.884 -13.475  1.00  1.48           H  
ATOM    355 2HG2 THR A  23       6.074   9.679 -13.317  1.00  1.48           H  
ATOM    356 3HG2 THR A  23       7.561   9.513 -12.357  1.00  1.48           H  
ATOM    357  N   TYR A  24       5.529   7.092 -12.893  1.00  1.56           N  
ATOM    358  CA  TYR A  24       4.122   6.892 -12.590  1.00  1.56           C  
ATOM    359  C   TYR A  24       3.621   8.107 -11.798  1.00  1.56           C  
ATOM    360  O   TYR A  24       4.409   8.819 -11.183  1.00  1.56           O  
ATOM    361  CB  TYR A  24       3.942   5.616 -11.762  1.00  1.56           C  
ATOM    362  CG  TYR A  24       4.401   4.326 -12.442  1.00  1.56           C  
ATOM    363  CD1 TYR A  24       5.752   3.955 -12.388  1.00  1.56           C  
ATOM    364  CD2 TYR A  24       3.491   3.510 -13.096  1.00  1.56           C  
ATOM    365  CE1 TYR A  24       6.180   2.791 -13.002  1.00  1.56           C  
ATOM    366  CE2 TYR A  24       3.927   2.341 -13.706  1.00  1.56           C  
ATOM    367  CZ  TYR A  24       5.268   1.987 -13.659  1.00  1.56           C  
ATOM    368  OH  TYR A  24       5.696   0.839 -14.272  1.00  1.56           O  
ATOM    369  H   TYR A  24       6.201   7.063 -12.135  1.00  1.56           H  
ATOM    370  HA  TYR A  24       3.556   6.824 -13.517  1.00  1.56           H  
ATOM    371 1HB  TYR A  24       4.470   5.709 -10.829  1.00  1.56           H  
ATOM    372 2HB  TYR A  24       2.894   5.517 -11.531  1.00  1.56           H  
ATOM    373  HD1 TYR A  24       6.477   4.594 -11.872  1.00  1.56           H  
ATOM    374  HD2 TYR A  24       2.435   3.786 -13.135  1.00  1.56           H  
ATOM    375  HE1 TYR A  24       7.227   2.510 -12.972  1.00  1.56           H  
ATOM    376  HE2 TYR A  24       3.215   1.699 -14.226  1.00  1.56           H  
ATOM    377  HH  TYR A  24       6.645   0.735 -14.132  1.00  1.56           H  
ATOM    378  N   LYS A  25       2.323   8.376 -11.820  1.00  1.72           N  
ATOM    379  CA  LYS A  25       1.763   9.493 -11.041  1.00  1.72           C  
ATOM    380  C   LYS A  25       1.338   9.043  -9.643  1.00  1.72           C  
ATOM    381  O   LYS A  25       1.187   7.845  -9.418  1.00  1.72           O  
ATOM    382  CB  LYS A  25       0.581  10.115 -11.781  1.00  1.72           C  
ATOM    383  CG  LYS A  25       0.955  10.771 -13.104  1.00  1.72           C  
ATOM    384  CD  LYS A  25      -0.256  11.401 -13.778  1.00  1.72           C  
ATOM    385  CE  LYS A  25       0.124  12.065 -15.095  1.00  1.72           C  
ATOM    386  NZ  LYS A  25      -1.054  12.683 -15.764  1.00  1.72           N  
ATOM    387  H   LYS A  25       1.702   7.788 -12.360  1.00  1.72           H  
ATOM    388  HA  LYS A  25       2.529  10.259 -10.920  1.00  1.72           H  
ATOM    389 1HB  LYS A  25      -0.166   9.346 -11.978  1.00  1.72           H  
ATOM    390 2HB  LYS A  25       0.113  10.868 -11.146  1.00  1.72           H  
ATOM    391 1HG  LYS A  25       1.701  11.547 -12.917  1.00  1.72           H  
ATOM    392 2HG  LYS A  25       1.392  10.027 -13.770  1.00  1.72           H  
ATOM    393 1HD  LYS A  25      -1.006  10.632 -13.973  1.00  1.72           H  
ATOM    394 2HD  LYS A  25      -0.693  12.150 -13.118  1.00  1.72           H  
ATOM    395 1HE  LYS A  25       0.867  12.837 -14.903  1.00  1.72           H  
ATOM    396 2HE  LYS A  25       0.554  11.317 -15.760  1.00  1.72           H  
ATOM    397 1HZ  LYS A  25      -0.762  13.111 -16.631  1.00  1.72           H  
ATOM    398 2HZ  LYS A  25      -1.745  11.972 -15.956  1.00  1.72           H  
ATOM    399 3HZ  LYS A  25      -1.454  13.386 -15.159  1.00  1.72           H  
ATOM    400  N   LYS A  26       1.119   9.994  -8.721  1.00  1.91           N  
ATOM    401  CA  LYS A  26       0.635   9.669  -7.372  1.00  1.91           C  
ATOM    402  C   LYS A  26      -0.537   8.727  -7.456  1.00  1.91           C  
ATOM    403  O   LYS A  26      -1.516   8.992  -8.158  1.00  1.91           O  
ATOM    404  CB  LYS A  26       0.160  10.909  -6.623  1.00  1.91           C  
ATOM    405  CG  LYS A  26      -0.126  10.685  -5.117  1.00  1.91           C  
ATOM    406  CD  LYS A  26      -0.637  11.967  -4.449  1.00  1.91           C  
ATOM    407  CE  LYS A  26       0.381  13.051  -4.637  1.00  1.91           C  
ATOM    408  NZ  LYS A  26       0.141  14.273  -3.869  1.00  1.91           N  
ATOM    409  H   LYS A  26       1.342  10.964  -8.938  1.00  1.91           H  
ATOM    410  HA  LYS A  26       1.438   9.182  -6.815  1.00  1.91           H  
ATOM    411 1HB  LYS A  26       0.903  11.674  -6.708  1.00  1.91           H  
ATOM    412 2HB  LYS A  26      -0.751  11.284  -7.085  1.00  1.91           H  
ATOM    413 1HG  LYS A  26      -0.872   9.902  -4.997  1.00  1.91           H  
ATOM    414 2HG  LYS A  26       0.793  10.367  -4.622  1.00  1.91           H  
ATOM    415 1HD  LYS A  26      -1.582  12.271  -4.892  1.00  1.91           H  
ATOM    416 2HD  LYS A  26      -0.779  11.795  -3.382  1.00  1.91           H  
ATOM    417 1HE  LYS A  26       1.354  12.662  -4.376  1.00  1.91           H  
ATOM    418 2HE  LYS A  26       0.378  13.315  -5.688  1.00  1.91           H  
ATOM    419 1HZ  LYS A  26       0.925  14.905  -4.135  1.00  1.91           H  
ATOM    420 2HZ  LYS A  26      -0.738  14.683  -4.116  1.00  1.91           H  
ATOM    421 3HZ  LYS A  26       0.167  14.079  -2.884  1.00  1.91           H  
ATOM    422  N   GLY A  27      -0.443   7.640  -6.713  1.00  2.08           N  
ATOM    423  CA  GLY A  27      -1.449   6.608  -6.741  1.00  2.08           C  
ATOM    424  C   GLY A  27      -0.852   5.363  -6.083  1.00  2.08           C  
ATOM    425  O   GLY A  27      -0.514   5.417  -4.890  1.00  2.08           O  
ATOM    426  H   GLY A  27       0.385   7.509  -6.155  1.00  2.08           H  
ATOM    427 1HA  GLY A  27      -2.317   6.939  -6.175  1.00  2.08           H  
ATOM    428 2HA  GLY A  27      -1.780   6.465  -7.754  1.00  2.08           H  
ATOM    429  N   THR A  28      -0.760   4.237  -6.826  1.00  2.20           N  
ATOM    430  CA  THR A  28      -1.217   4.100  -8.221  1.00  2.20           C  
ATOM    431  C   THR A  28      -1.383   2.641  -8.583  1.00  2.20           C  
ATOM    432  O   THR A  28      -1.020   1.752  -7.821  1.00  2.20           O  
ATOM    433  CB  THR A  28      -0.245   4.746  -9.249  1.00  2.20           C  
ATOM    434  OG1 THR A  28      -0.906   4.806 -10.545  1.00  2.20           O  
ATOM    435  CG2 THR A  28       1.044   3.929  -9.346  1.00  2.20           C  
ATOM    436  H   THR A  28      -0.372   3.417  -6.388  1.00  2.20           H  
ATOM    437  HA  THR A  28      -2.209   4.529  -8.332  1.00  2.20           H  
ATOM    438  HB  THR A  28       0.013   5.742  -8.946  1.00  2.20           H  
ATOM    439  HG1 THR A  28      -1.083   3.920 -10.949  1.00  2.20           H  
ATOM    440 1HG2 THR A  28       1.706   4.380 -10.058  1.00  2.20           H  
ATOM    441 2HG2 THR A  28       1.528   3.889  -8.380  1.00  2.20           H  
ATOM    442 3HG2 THR A  28       0.811   2.938  -9.668  1.00  2.20           H  
ATOM    443  N   ASP A  29      -1.794   2.392  -9.817  1.00  2.27           N  
ATOM    444  CA  ASP A  29      -2.009   1.033 -10.325  1.00  2.27           C  
ATOM    445  C   ASP A  29      -0.709   0.373 -10.799  1.00  2.27           C  
ATOM    446  O   ASP A  29      -0.556  -0.021 -11.955  1.00  2.27           O  
ATOM    447  CB  ASP A  29      -3.014   1.081 -11.465  1.00  2.27           C  
ATOM    448  CG  ASP A  29      -2.541   1.994 -12.597  1.00  2.27           C  
ATOM    449  OD1 ASP A  29      -1.865   2.974 -12.303  1.00  2.27           O  
ATOM    450  OD2 ASP A  29      -2.871   1.730 -13.735  1.00  2.27           O  
ATOM    451  H   ASP A  29      -1.970   3.197 -10.406  1.00  2.27           H  
ATOM    452  HA  ASP A  29      -2.419   0.425  -9.515  1.00  2.27           H  
ATOM    453 1HB  ASP A  29      -3.163   0.076 -11.861  1.00  2.27           H  
ATOM    454 2HB  ASP A  29      -3.973   1.438 -11.095  1.00  2.27           H  
ATOM    455  N   LEU A  30       0.210   0.271  -9.863  1.00  2.35           N  
ATOM    456  CA  LEU A  30       1.528  -0.307 -10.011  1.00  2.35           C  
ATOM    457  C   LEU A  30       1.452  -1.706  -9.453  1.00  2.35           C  
ATOM    458  O   LEU A  30       0.802  -1.901  -8.430  1.00  2.35           O  
ATOM    459  CB  LEU A  30       2.559   0.513  -9.215  1.00  2.35           C  
ATOM    460  CG  LEU A  30       3.983   0.078  -9.265  1.00  2.35           C  
ATOM    461  CD1 LEU A  30       4.482   0.341 -10.634  1.00  2.35           C  
ATOM    462  CD2 LEU A  30       4.781   0.836  -8.221  1.00  2.35           C  
ATOM    463  H   LEU A  30      -0.061   0.640  -8.955  1.00  2.35           H  
ATOM    464  HA  LEU A  30       1.801  -0.344 -11.066  1.00  2.35           H  
ATOM    465 1HB  LEU A  30       2.552   1.520  -9.591  1.00  2.35           H  
ATOM    466 2HB  LEU A  30       2.264   0.535  -8.202  1.00  2.35           H  
ATOM    467  HG  LEU A  30       4.059  -0.994  -9.066  1.00  2.35           H  
ATOM    468 1HD1 LEU A  30       5.496   0.049 -10.717  1.00  2.35           H  
ATOM    469 2HD1 LEU A  30       3.886  -0.214 -11.357  1.00  2.35           H  
ATOM    470 3HD1 LEU A  30       4.398   1.405 -10.835  1.00  2.35           H  
ATOM    471 1HD2 LEU A  30       5.817   0.517  -8.267  1.00  2.35           H  
ATOM    472 2HD2 LEU A  30       4.714   1.902  -8.415  1.00  2.35           H  
ATOM    473 3HD2 LEU A  30       4.380   0.621  -7.230  1.00  2.35           H  
ATOM    474  N   LYS A  31       1.997  -2.688 -10.148  1.00  2.47           N  
ATOM    475  CA  LYS A  31       2.024  -4.041  -9.599  1.00  2.47           C  
ATOM    476  C   LYS A  31       3.429  -4.450  -9.227  1.00  2.47           C  
ATOM    477  O   LYS A  31       4.364  -4.269 -10.013  1.00  2.47           O  
ATOM    478  CB  LYS A  31       1.408  -5.066 -10.544  1.00  2.47           C  
ATOM    479  CG  LYS A  31       1.436  -6.485  -9.979  1.00  2.47           C  
ATOM    480  CD  LYS A  31       0.731  -7.474 -10.879  1.00  2.47           C  
ATOM    481  CE  LYS A  31       0.797  -8.874 -10.292  1.00  2.47           C  
ATOM    482  NZ  LYS A  31       0.102  -9.875 -11.155  1.00  2.47           N  
ATOM    483  H   LYS A  31       2.453  -2.486 -11.027  1.00  2.47           H  
ATOM    484  HA  LYS A  31       1.456  -4.055  -8.674  1.00  2.47           H  
ATOM    485 1HB  LYS A  31       0.370  -4.806 -10.749  1.00  2.47           H  
ATOM    486 2HB  LYS A  31       1.942  -5.063 -11.489  1.00  2.47           H  
ATOM    487 1HG  LYS A  31       2.477  -6.804  -9.876  1.00  2.47           H  
ATOM    488 2HG  LYS A  31       0.989  -6.493  -8.993  1.00  2.47           H  
ATOM    489 1HD  LYS A  31      -0.314  -7.181 -10.991  1.00  2.47           H  
ATOM    490 2HD  LYS A  31       1.201  -7.473 -11.863  1.00  2.47           H  
ATOM    491 1HE  LYS A  31       1.843  -9.163 -10.180  1.00  2.47           H  
ATOM    492 2HE  LYS A  31       0.327  -8.867  -9.310  1.00  2.47           H  
ATOM    493 1HZ  LYS A  31       0.166 -10.789 -10.731  1.00  2.47           H  
ATOM    494 2HZ  LYS A  31      -0.871  -9.618 -11.254  1.00  2.47           H  
ATOM    495 3HZ  LYS A  31       0.535  -9.897 -12.067  1.00  2.47           H  
ATOM    496  N   ILE A  32       3.567  -4.972  -8.012  1.00  2.72           N  
ATOM    497  CA  ILE A  32       4.845  -5.421  -7.486  1.00  2.72           C  
ATOM    498  C   ILE A  32       5.036  -6.928  -7.551  1.00  2.72           C  
ATOM    499  O   ILE A  32       4.162  -7.711  -7.175  1.00  2.72           O  
ATOM    500  CB  ILE A  32       5.049  -4.917  -6.049  1.00  2.72           C  
ATOM    501  CG1 ILE A  32       4.975  -3.391  -6.038  1.00  2.72           C  
ATOM    502  CG2 ILE A  32       6.367  -5.410  -5.485  1.00  2.72           C  
ATOM    503  CD1 ILE A  32       6.001  -2.720  -6.938  1.00  2.72           C  
ATOM    504  H   ILE A  32       2.739  -5.051  -7.415  1.00  2.72           H  
ATOM    505  HA  ILE A  32       5.630  -4.973  -8.087  1.00  2.72           H  
ATOM    506  HB  ILE A  32       4.232  -5.285  -5.417  1.00  2.72           H  
ATOM    507 1HG1 ILE A  32       3.994  -3.095  -6.368  1.00  2.72           H  
ATOM    508 2HG1 ILE A  32       5.129  -3.035  -5.015  1.00  2.72           H  
ATOM    509 1HG2 ILE A  32       6.479  -5.043  -4.478  1.00  2.72           H  
ATOM    510 2HG2 ILE A  32       6.372  -6.494  -5.469  1.00  2.72           H  
ATOM    511 3HG2 ILE A  32       7.183  -5.042  -6.107  1.00  2.72           H  
ATOM    512 1HD1 ILE A  32       5.891  -1.643  -6.883  1.00  2.72           H  
ATOM    513 2HD1 ILE A  32       7.010  -2.991  -6.620  1.00  2.72           H  
ATOM    514 3HD1 ILE A  32       5.850  -3.042  -7.958  1.00  2.72           H  
ATOM    515  N   THR A  33       6.199  -7.310  -8.074  1.00  3.14           N  
ATOM    516  CA  THR A  33       6.630  -8.688  -8.227  1.00  3.14           C  
ATOM    517  C   THR A  33       7.848  -8.925  -7.307  1.00  3.14           C  
ATOM    518  O   THR A  33       8.230 -10.063  -7.002  1.00  3.14           O  
ATOM    519  CB  THR A  33       6.957  -8.968  -9.702  1.00  3.14           C  
ATOM    520  OG1 THR A  33       8.054  -8.160 -10.115  1.00  3.14           O  
ATOM    521  CG2 THR A  33       5.744  -8.584 -10.561  1.00  3.14           C  
ATOM    522  H   THR A  33       6.836  -6.584  -8.375  1.00  3.14           H  
ATOM    523  HA  THR A  33       5.826  -9.352  -7.910  1.00  3.14           H  
ATOM    524  HB  THR A  33       7.199 -10.020  -9.840  1.00  3.14           H  
ATOM    525  HG1 THR A  33       7.889  -7.240  -9.843  1.00  3.14           H  
ATOM    526 1HG2 THR A  33       5.969  -8.768 -11.607  1.00  3.14           H  
ATOM    527 2HG2 THR A  33       4.883  -9.179 -10.263  1.00  3.14           H  
ATOM    528 3HG2 THR A  33       5.519  -7.525 -10.421  1.00  3.14           H  
ATOM    529  N   CYS A  34       8.424  -7.821  -6.824  1.00  3.77           N  
ATOM    530  CA  CYS A  34       9.542  -7.800  -5.882  1.00  3.77           C  
ATOM    531  C   CYS A  34      10.853  -8.407  -6.370  1.00  3.77           C  
ATOM    532  O   CYS A  34      11.816  -7.677  -6.576  1.00  3.77           O  
ATOM    533  CB  CYS A  34       9.126  -8.446  -4.574  1.00  3.77           C  
ATOM    534  SG  CYS A  34      10.367  -8.354  -3.253  1.00  3.77           S  
ATOM    535  H   CYS A  34       8.090  -6.932  -7.174  1.00  3.77           H  
ATOM    536  HA  CYS A  34       9.727  -6.759  -5.648  1.00  3.77           H  
ATOM    537 1HB  CYS A  34       8.244  -7.940  -4.245  1.00  3.77           H  
ATOM    538 2HB  CYS A  34       8.862  -9.482  -4.716  1.00  3.77           H  
ATOM    539  HG  CYS A  34      10.703  -7.078  -3.430  1.00  3.77           H  
ATOM    540  N   GLN A  35      10.922  -9.736  -6.411  1.00  4.58           N  
ATOM    541  CA  GLN A  35      12.077 -10.577  -6.809  1.00  4.58           C  
ATOM    542  C   GLN A  35      13.316 -10.549  -5.885  1.00  4.58           C  
ATOM    543  O   GLN A  35      14.011 -11.559  -5.761  1.00  4.58           O  
ATOM    544  CB  GLN A  35      12.535 -10.151  -8.215  1.00  4.58           C  
ATOM    545  CG  GLN A  35      13.627 -10.996  -8.862  1.00  4.58           C  
ATOM    546  CD  GLN A  35      13.173 -12.402  -9.222  1.00  4.58           C  
ATOM    547  OE1 GLN A  35      12.125 -12.573  -9.870  1.00  4.58           O  
ATOM    548  NE2 GLN A  35      13.961 -13.405  -8.840  1.00  4.58           N  
ATOM    549  H   GLN A  35      10.037 -10.208  -6.247  1.00  4.58           H  
ATOM    550  HA  GLN A  35      11.724 -11.608  -6.848  1.00  4.58           H  
ATOM    551 1HB  GLN A  35      11.676 -10.139  -8.885  1.00  4.58           H  
ATOM    552 2HB  GLN A  35      12.930  -9.138  -8.180  1.00  4.58           H  
ATOM    553 1HG  GLN A  35      13.957 -10.496  -9.772  1.00  4.58           H  
ATOM    554 2HG  GLN A  35      14.458 -11.076  -8.160  1.00  4.58           H  
ATOM    555 1HE2 GLN A  35      13.723 -14.350  -9.075  1.00  4.58           H  
ATOM    556 2HE2 GLN A  35      14.799 -13.214  -8.331  1.00  4.58           H  
ATOM    557  N   THR A  36      13.535  -9.460  -5.167  1.00  5.49           N  
ATOM    558  CA  THR A  36      14.629  -9.380  -4.201  1.00  5.49           C  
ATOM    559  C   THR A  36      14.106  -9.350  -2.764  1.00  5.49           C  
ATOM    560  O   THR A  36      13.462  -8.383  -2.397  1.00  5.49           O  
ATOM    561  CB  THR A  36      15.486  -8.126  -4.443  1.00  5.49           C  
ATOM    562  OG1 THR A  36      16.078  -8.191  -5.748  1.00  5.49           O  
ATOM    563  CG2 THR A  36      16.562  -8.003  -3.378  1.00  5.49           C  
ATOM    564  H   THR A  36      12.954  -8.648  -5.357  1.00  5.49           H  
ATOM    565  HA  THR A  36      15.265 -10.238  -4.364  1.00  5.49           H  
ATOM    566  HB  THR A  36      14.842  -7.241  -4.402  1.00  5.49           H  
ATOM    567  HG1 THR A  36      16.442  -7.330  -5.965  1.00  5.49           H  
ATOM    568 1HG2 THR A  36      17.151  -7.104  -3.560  1.00  5.49           H  
ATOM    569 2HG2 THR A  36      16.086  -7.925  -2.411  1.00  5.49           H  
ATOM    570 3HG2 THR A  36      17.208  -8.874  -3.406  1.00  5.49           H  
ATOM    571  N   PRO A  37      14.333 -10.389  -1.920  1.00  6.37           N  
ATOM    572  CA  PRO A  37      13.825 -10.458  -0.549  1.00  6.37           C  
ATOM    573  C   PRO A  37      14.502  -9.471   0.405  1.00  6.37           C  
ATOM    574  O   PRO A  37      13.928  -9.080   1.421  1.00  6.37           O  
ATOM    575  CB  PRO A  37      14.140 -11.904  -0.156  1.00  6.37           C  
ATOM    576  CG  PRO A  37      15.321 -12.301  -1.026  1.00  6.37           C  
ATOM    577  CD  PRO A  37      15.143 -11.544  -2.333  1.00  6.37           C  
ATOM    578  HA  PRO A  37      12.737 -10.288  -0.563  1.00  6.37           H  
ATOM    579 1HB  PRO A  37      14.383 -11.944   0.917  1.00  6.37           H  
ATOM    580 2HB  PRO A  37      13.256 -12.538  -0.306  1.00  6.37           H  
ATOM    581 1HG  PRO A  37      16.263 -12.051  -0.510  1.00  6.37           H  
ATOM    582 2HG  PRO A  37      15.323 -13.392  -1.172  1.00  6.37           H  
ATOM    583 1HD  PRO A  37      16.139 -11.233  -2.674  1.00  6.37           H  
ATOM    584 2HD  PRO A  37      14.613 -12.152  -3.084  1.00  6.37           H  
ATOM    585  N   GLY A  38      15.714  -9.049   0.045  1.00  7.07           N  
ATOM    586  CA  GLY A  38      16.502  -8.080   0.802  1.00  7.07           C  
ATOM    587  C   GLY A  38      16.785  -8.478   2.245  1.00  7.07           C  
ATOM    588  O   GLY A  38      16.763  -9.653   2.616  1.00  7.07           O  
ATOM    589  H   GLY A  38      16.118  -9.419  -0.802  1.00  7.07           H  
ATOM    590 1HA  GLY A  38      17.451  -7.925   0.283  1.00  7.07           H  
ATOM    591 2HA  GLY A  38      15.995  -7.121   0.801  1.00  7.07           H  
ATOM    592  N   THR A  39      17.080  -7.452   3.035  1.00  7.50           N  
ATOM    593  CA  THR A  39      17.347  -7.504   4.469  1.00  7.50           C  
ATOM    594  C   THR A  39      17.378  -6.096   4.988  1.00  7.50           C  
ATOM    595  O   THR A  39      17.749  -5.187   4.244  1.00  7.50           O  
ATOM    596  CB  THR A  39      18.695  -8.143   4.825  1.00  7.50           C  
ATOM    597  OG1 THR A  39      18.861  -8.139   6.272  1.00  7.50           O  
ATOM    598  CG2 THR A  39      19.813  -7.358   4.193  1.00  7.50           C  
ATOM    599  H   THR A  39      17.087  -6.537   2.608  1.00  7.50           H  
ATOM    600  HA  THR A  39      16.543  -8.044   4.966  1.00  7.50           H  
ATOM    601  HB  THR A  39      18.719  -9.172   4.464  1.00  7.50           H  
ATOM    602  HG1 THR A  39      18.958  -7.211   6.622  1.00  7.50           H  
ATOM    603 1HG2 THR A  39      20.766  -7.808   4.453  1.00  7.50           H  
ATOM    604 2HG2 THR A  39      19.691  -7.355   3.111  1.00  7.50           H  
ATOM    605 3HG2 THR A  39      19.781  -6.330   4.561  1.00  7.50           H  
ATOM    606  N   SER A  40      17.037  -5.906   6.258  1.00  7.61           N  
ATOM    607  CA  SER A  40      17.216  -4.601   6.886  1.00  7.61           C  
ATOM    608  C   SER A  40      16.629  -3.526   5.972  1.00  7.61           C  
ATOM    609  O   SER A  40      17.292  -2.538   5.643  1.00  7.61           O  
ATOM    610  CB  SER A  40      18.701  -4.389   7.065  1.00  7.61           C  
ATOM    611  OG  SER A  40      19.248  -5.466   7.789  1.00  7.61           O  
ATOM    612  H   SER A  40      16.698  -6.688   6.803  1.00  7.61           H  
ATOM    613  HA  SER A  40      16.701  -4.582   7.847  1.00  7.61           H  
ATOM    614 1HB  SER A  40      19.200  -4.293   6.102  1.00  7.61           H  
ATOM    615 2HB  SER A  40      18.868  -3.463   7.611  1.00  7.61           H  
ATOM    616  HG  SER A  40      20.154  -5.211   7.999  1.00  7.61           H  
ATOM    617  N   VAL A  41      15.385  -3.750   5.563  1.00  7.41           N  
ATOM    618  CA  VAL A  41      14.731  -2.952   4.546  1.00  7.41           C  
ATOM    619  C   VAL A  41      14.578  -1.477   4.888  1.00  7.41           C  
ATOM    620  O   VAL A  41      14.093  -1.109   5.962  1.00  7.41           O  
ATOM    621  CB  VAL A  41      13.366  -3.573   4.227  1.00  7.41           C  
ATOM    622  CG1 VAL A  41      12.593  -2.686   3.242  1.00  7.41           C  
ATOM    623  CG2 VAL A  41      13.605  -4.989   3.678  1.00  7.41           C  
ATOM    624  H   VAL A  41      14.906  -4.553   5.933  1.00  7.41           H  
ATOM    625  HA  VAL A  41      15.335  -3.029   3.645  1.00  7.41           H  
ATOM    626  HB  VAL A  41      12.772  -3.634   5.137  1.00  7.41           H  
ATOM    627 1HG1 VAL A  41      11.622  -3.134   3.029  1.00  7.41           H  
ATOM    628 2HG1 VAL A  41      12.436  -1.699   3.671  1.00  7.41           H  
ATOM    629 3HG1 VAL A  41      13.155  -2.589   2.314  1.00  7.41           H  
ATOM    630 1HG2 VAL A  41      12.652  -5.464   3.452  1.00  7.41           H  
ATOM    631 2HG2 VAL A  41      14.201  -4.935   2.784  1.00  7.41           H  
ATOM    632 3HG2 VAL A  41      14.137  -5.582   4.419  1.00  7.41           H  
ATOM    633  N   ASN A  42      14.975  -0.653   3.921  1.00  6.89           N  
ATOM    634  CA  ASN A  42      14.959   0.801   3.979  1.00  6.89           C  
ATOM    635  C   ASN A  42      14.833   1.376   2.558  1.00  6.89           C  
ATOM    636  O   ASN A  42      14.849   0.641   1.572  1.00  6.89           O  
ATOM    637  CB  ASN A  42      16.232   1.295   4.659  1.00  6.89           C  
ATOM    638  CG  ASN A  42      16.079   2.615   5.396  1.00  6.89           C  
ATOM    639  OD1 ASN A  42      15.333   3.508   4.971  1.00  6.89           O  
ATOM    640  ND2 ASN A  42      16.784   2.748   6.486  1.00  6.89           N  
ATOM    641  H   ASN A  42      15.366  -1.090   3.098  1.00  6.89           H  
ATOM    642  HA  ASN A  42      14.089   1.121   4.554  1.00  6.89           H  
ATOM    643 1HB  ASN A  42      16.573   0.538   5.372  1.00  6.89           H  
ATOM    644 2HB  ASN A  42      17.015   1.402   3.907  1.00  6.89           H  
ATOM    645 1HD2 ASN A  42      16.731   3.594   7.017  1.00  6.89           H  
ATOM    646 2HD2 ASN A  42      17.375   2.000   6.791  1.00  6.89           H  
ATOM    647  N   GLY A  43      14.756   2.697   2.454  1.00  6.10           N  
ATOM    648  CA  GLY A  43      14.539   3.392   1.180  1.00  6.10           C  
ATOM    649  C   GLY A  43      15.541   3.112   0.056  1.00  6.10           C  
ATOM    650  O   GLY A  43      15.160   3.124  -1.114  1.00  6.10           O  
ATOM    651  H   GLY A  43      14.797   3.235   3.311  1.00  6.10           H  
ATOM    652 1HA  GLY A  43      13.541   3.148   0.822  1.00  6.10           H  
ATOM    653 2HA  GLY A  43      14.534   4.465   1.375  1.00  6.10           H  
ATOM    654  N   ASP A  44      16.803   2.860   0.397  1.00  5.19           N  
ATOM    655  CA  ASP A  44      17.825   2.620  -0.622  1.00  5.19           C  
ATOM    656  C   ASP A  44      18.173   1.146  -0.852  1.00  5.19           C  
ATOM    657  O   ASP A  44      19.124   0.846  -1.587  1.00  5.19           O  
ATOM    658  CB  ASP A  44      19.106   3.379  -0.265  1.00  5.19           C  
ATOM    659  CG  ASP A  44      18.941   4.903  -0.316  1.00  5.19           C  
ATOM    660  OD1 ASP A  44      18.341   5.391  -1.245  1.00  5.19           O  
ATOM    661  OD2 ASP A  44      19.412   5.559   0.581  1.00  5.19           O  
ATOM    662  H   ASP A  44      17.054   2.846   1.374  1.00  5.19           H  
ATOM    663  HA  ASP A  44      17.453   3.014  -1.568  1.00  5.19           H  
ATOM    664 1HB  ASP A  44      19.423   3.096   0.739  1.00  5.19           H  
ATOM    665 2HB  ASP A  44      19.901   3.091  -0.951  1.00  5.19           H  
ATOM    666  N   ASN A  45      17.413   0.218  -0.268  1.00  4.27           N  
ATOM    667  CA  ASN A  45      17.758  -1.193  -0.440  1.00  4.27           C  
ATOM    668  C   ASN A  45      16.520  -2.022  -0.748  1.00  4.27           C  
ATOM    669  O   ASN A  45      15.474  -1.468  -1.091  1.00  4.27           O  
ATOM    670  CB  ASN A  45      18.504  -1.725   0.770  1.00  4.27           C  
ATOM    671  CG  ASN A  45      17.689  -1.736   1.981  1.00  4.27           C  
ATOM    672  OD1 ASN A  45      16.463  -1.737   1.877  1.00  4.27           O  
ATOM    673  ND2 ASN A  45      18.332  -1.773   3.119  1.00  4.27           N  
ATOM    674  H   ASN A  45      16.605   0.478   0.301  1.00  4.27           H  
ATOM    675  HA  ASN A  45      18.418  -1.288  -1.300  1.00  4.27           H  
ATOM    676 1HB  ASN A  45      18.875  -2.730   0.578  1.00  4.27           H  
ATOM    677 2HB  ASN A  45      19.372  -1.094   0.950  1.00  4.27           H  
ATOM    678 1HD2 ASN A  45      17.840  -1.838   4.010  1.00  4.27           H  
ATOM    679 2HD2 ASN A  45      19.329  -1.784   3.126  1.00  4.27           H  
ATOM    680  N   LEU A  46      16.642  -3.357  -0.685  1.00  3.49           N  
ATOM    681  CA  LEU A  46      15.564  -4.284  -1.069  1.00  3.49           C  
ATOM    682  C   LEU A  46      15.270  -4.141  -2.556  1.00  3.49           C  
ATOM    683  O   LEU A  46      15.701  -4.963  -3.361  1.00  3.49           O  
ATOM    684  CB  LEU A  46      14.239  -4.052  -0.294  1.00  3.49           C  
ATOM    685  CG  LEU A  46      13.080  -5.071  -0.651  1.00  3.49           C  
ATOM    686  CD1 LEU A  46      13.492  -6.387  -0.248  1.00  3.49           C  
ATOM    687  CD2 LEU A  46      11.789  -4.719   0.011  1.00  3.49           C  
ATOM    688  H   LEU A  46      17.519  -3.751  -0.381  1.00  3.49           H  
ATOM    689  HA  LEU A  46      15.896  -5.304  -0.889  1.00  3.49           H  
ATOM    690 1HB  LEU A  46      14.453  -4.143   0.753  1.00  3.49           H  
ATOM    691 2HB  LEU A  46      13.848  -3.065  -0.460  1.00  3.49           H  
ATOM    692  HG  LEU A  46      12.928  -5.092  -1.731  1.00  3.49           H  
ATOM    693 1HD1 LEU A  46      12.711  -7.097  -0.505  1.00  3.49           H  
ATOM    694 2HD1 LEU A  46      14.402  -6.638  -0.774  1.00  3.49           H  
ATOM    695 3HD1 LEU A  46      13.659  -6.417   0.825  1.00  3.49           H  
ATOM    696 1HD2 LEU A  46      11.031  -5.455  -0.263  1.00  3.49           H  
ATOM    697 2HD2 LEU A  46      11.907  -4.711   1.088  1.00  3.49           H  
ATOM    698 3HD2 LEU A  46      11.482  -3.773  -0.329  1.00  3.49           H  
ATOM    699  N   TRP A  47      14.550  -3.067  -2.880  1.00  2.88           N  
ATOM    700  CA  TRP A  47      14.057  -2.702  -4.192  1.00  2.88           C  
ATOM    701  C   TRP A  47      12.937  -3.638  -4.572  1.00  2.88           C  
ATOM    702  O   TRP A  47      13.014  -4.852  -4.391  1.00  2.88           O  
ATOM    703  CB  TRP A  47      15.190  -2.624  -5.209  1.00  2.88           C  
ATOM    704  CG  TRP A  47      16.082  -1.450  -4.941  1.00  2.88           C  
ATOM    705  CD1 TRP A  47      17.076  -1.374  -4.027  1.00  2.88           C  
ATOM    706  CD2 TRP A  47      16.072  -0.184  -5.623  1.00  2.88           C  
ATOM    707  NE1 TRP A  47      17.678  -0.142  -4.072  1.00  2.88           N  
ATOM    708  CE2 TRP A  47      17.083   0.597  -5.052  1.00  2.88           C  
ATOM    709  CE3 TRP A  47      15.306   0.343  -6.653  1.00  2.88           C  
ATOM    710  CZ2 TRP A  47      17.346   1.880  -5.485  1.00  2.88           C  
ATOM    711  CZ3 TRP A  47      15.569   1.620  -7.095  1.00  2.88           C  
ATOM    712  CH2 TRP A  47      16.563   2.375  -6.531  1.00  2.88           C  
ATOM    713  H   TRP A  47      14.350  -2.438  -2.116  1.00  2.88           H  
ATOM    714  HA  TRP A  47      13.634  -1.700  -4.130  1.00  2.88           H  
ATOM    715 1HB  TRP A  47      15.779  -3.527  -5.239  1.00  2.88           H  
ATOM    716 2HB  TRP A  47      14.774  -2.485  -6.190  1.00  2.88           H  
ATOM    717  HD1 TRP A  47      17.348  -2.171  -3.353  1.00  2.88           H  
ATOM    718  HE1 TRP A  47      18.446   0.170  -3.449  1.00  2.88           H  
ATOM    719  HE3 TRP A  47      14.515  -0.233  -7.097  1.00  2.88           H  
ATOM    720  HZ2 TRP A  47      18.133   2.495  -5.040  1.00  2.88           H  
ATOM    721  HZ3 TRP A  47      14.948   2.008  -7.895  1.00  2.88           H  
ATOM    722  HH2 TRP A  47      16.740   3.382  -6.900  1.00  2.88           H  
ATOM    723  N   ASP A  48      11.863  -3.059  -5.040  1.00  2.46           N  
ATOM    724  CA  ASP A  48      10.674  -3.810  -5.364  1.00  2.46           C  
ATOM    725  C   ASP A  48      10.374  -3.846  -6.840  1.00  2.46           C  
ATOM    726  O   ASP A  48       9.851  -2.863  -7.390  1.00  2.46           O  
ATOM    727  CB  ASP A  48       9.497  -3.257  -4.591  1.00  2.46           C  
ATOM    728  CG  ASP A  48       9.245  -1.847  -4.931  1.00  2.46           C  
ATOM    729  OD1 ASP A  48      10.065  -1.257  -5.605  1.00  2.46           O  
ATOM    730  OD2 ASP A  48       8.261  -1.340  -4.535  1.00  2.46           O  
ATOM    731  H   ASP A  48      11.865  -2.057  -5.167  1.00  2.46           H  
ATOM    732  HA  ASP A  48      10.834  -4.840  -5.038  1.00  2.46           H  
ATOM    733 1HB  ASP A  48       8.618  -3.831  -4.801  1.00  2.46           H  
ATOM    734 2HB  ASP A  48       9.688  -3.332  -3.518  1.00  2.46           H  
ATOM    735  N   LYS A  49      10.782  -4.927  -7.502  1.00  2.20           N  
ATOM    736  CA  LYS A  49      10.580  -5.042  -8.934  1.00  2.20           C  
ATOM    737  C   LYS A  49       9.108  -4.920  -9.268  1.00  2.20           C  
ATOM    738  O   LYS A  49       8.262  -5.552  -8.613  1.00  2.20           O  
ATOM    739  CB  LYS A  49      11.092  -6.364  -9.495  1.00  2.20           C  
ATOM    740  CG  LYS A  49      11.021  -6.381 -10.979  1.00  2.20           C  
ATOM    741  CD  LYS A  49      11.596  -7.580 -11.632  1.00  2.20           C  
ATOM    742  CE  LYS A  49      11.454  -7.398 -13.139  1.00  2.20           C  
ATOM    743  NZ  LYS A  49      10.005  -7.431 -13.569  1.00  2.20           N  
ATOM    744  H   LYS A  49      11.238  -5.705  -7.012  1.00  2.20           H  
ATOM    745  HA  LYS A  49      11.102  -4.236  -9.436  1.00  2.20           H  
ATOM    746 1HB  LYS A  49      12.075  -6.577  -9.174  1.00  2.20           H  
ATOM    747 2HB  LYS A  49      10.461  -7.175  -9.137  1.00  2.20           H  
ATOM    748 1HG  LYS A  49       9.998  -6.376 -11.243  1.00  2.20           H  
ATOM    749 2HG  LYS A  49      11.483  -5.478 -11.385  1.00  2.20           H  
ATOM    750 1HD  LYS A  49      12.646  -7.686 -11.361  1.00  2.20           H  
ATOM    751 2HD  LYS A  49      11.051  -8.469 -11.310  1.00  2.20           H  
ATOM    752 1HE  LYS A  49      11.876  -6.430 -13.414  1.00  2.20           H  
ATOM    753 2HE  LYS A  49      11.997  -8.183 -13.658  1.00  2.20           H  
ATOM    754 1HZ  LYS A  49       9.940  -7.289 -14.565  1.00  2.20           H  
ATOM    755 2HZ  LYS A  49       9.599  -8.317 -13.329  1.00  2.20           H  
ATOM    756 3HZ  LYS A  49       9.450  -6.674 -13.083  1.00  2.20           H  
ATOM    757  N   THR A  50       8.800  -4.125 -10.277  1.00  2.05           N  
ATOM    758  CA  THR A  50       7.433  -3.956 -10.722  1.00  2.05           C  
ATOM    759  C   THR A  50       7.156  -4.983 -11.815  1.00  2.05           C  
ATOM    760  O   THR A  50       8.071  -5.663 -12.294  1.00  2.05           O  
ATOM    761  CB  THR A  50       7.198  -2.561 -11.315  1.00  2.05           C  
ATOM    762  OG1 THR A  50       7.887  -2.471 -12.555  1.00  2.05           O  
ATOM    763  CG2 THR A  50       7.756  -1.521 -10.371  1.00  2.05           C  
ATOM    764  H   THR A  50       9.537  -3.617 -10.766  1.00  2.05           H  
ATOM    765  HA  THR A  50       6.762  -4.124  -9.892  1.00  2.05           H  
ATOM    766  HB  THR A  50       6.135  -2.393 -11.472  1.00  2.05           H  
ATOM    767  HG1 THR A  50       8.858  -2.538 -12.379  1.00  2.05           H  
ATOM    768 1HG2 THR A  50       7.612  -0.541 -10.793  1.00  2.05           H  
ATOM    769 2HG2 THR A  50       7.246  -1.583  -9.413  1.00  2.05           H  
ATOM    770 3HG2 THR A  50       8.822  -1.695 -10.224  1.00  2.05           H  
ATOM    771  N   SER A  51       5.914  -5.057 -12.261  1.00  1.99           N  
ATOM    772  CA  SER A  51       5.562  -5.943 -13.371  1.00  1.99           C  
ATOM    773  C   SER A  51       6.105  -5.435 -14.722  1.00  1.99           C  
ATOM    774  O   SER A  51       5.984  -6.125 -15.736  1.00  1.99           O  
ATOM    775  CB  SER A  51       4.064  -6.139 -13.461  1.00  1.99           C  
ATOM    776  OG  SER A  51       3.413  -4.958 -13.842  1.00  1.99           O  
ATOM    777  H   SER A  51       5.201  -4.514 -11.781  1.00  1.99           H  
ATOM    778  HA  SER A  51       6.014  -6.915 -13.180  1.00  1.99           H  
ATOM    779 1HB  SER A  51       3.846  -6.923 -14.181  1.00  1.99           H  
ATOM    780 2HB  SER A  51       3.688  -6.470 -12.494  1.00  1.99           H  
ATOM    781  HG  SER A  51       3.723  -4.763 -14.727  1.00  1.99           H  
ATOM    782  N   ASP A  52       6.637  -4.203 -14.751  1.00  1.98           N  
ATOM    783  CA  ASP A  52       7.198  -3.589 -15.947  1.00  1.98           C  
ATOM    784  C   ASP A  52       8.721  -3.718 -15.857  1.00  1.98           C  
ATOM    785  O   ASP A  52       9.250  -4.297 -14.908  1.00  1.98           O  
ATOM    786  CB  ASP A  52       6.736  -2.118 -16.052  1.00  1.98           C  
ATOM    787  CG  ASP A  52       6.740  -1.512 -17.491  1.00  1.98           C  
ATOM    788  OD1 ASP A  52       7.617  -1.826 -18.276  1.00  1.98           O  
ATOM    789  OD2 ASP A  52       5.861  -0.740 -17.802  1.00  1.98           O  
ATOM    790  H   ASP A  52       6.751  -3.672 -13.888  1.00  1.98           H  
ATOM    791  HA  ASP A  52       6.852  -4.131 -16.826  1.00  1.98           H  
ATOM    792 1HB  ASP A  52       5.729  -2.026 -15.639  1.00  1.98           H  
ATOM    793 2HB  ASP A  52       7.391  -1.503 -15.420  1.00  1.98           H  
ATOM    794  N   GLY A  53       9.445  -3.175 -16.821  1.00  2.02           N  
ATOM    795  CA  GLY A  53      10.909  -3.290 -16.846  1.00  2.02           C  
ATOM    796  C   GLY A  53      11.657  -2.351 -15.881  1.00  2.02           C  
ATOM    797  O   GLY A  53      12.563  -1.625 -16.293  1.00  2.02           O  
ATOM    798  H   GLY A  53       8.951  -2.691 -17.565  1.00  2.02           H  
ATOM    799 1HA  GLY A  53      11.180  -4.321 -16.625  1.00  2.02           H  
ATOM    800 2HA  GLY A  53      11.250  -3.097 -17.861  1.00  2.02           H  
ATOM    801  N   CYS A  54      11.277  -2.368 -14.602  1.00  2.13           N  
ATOM    802  CA  CYS A  54      11.911  -1.521 -13.591  1.00  2.13           C  
ATOM    803  C   CYS A  54      11.596  -1.922 -12.138  1.00  2.13           C  
ATOM    804  O   CYS A  54      10.677  -2.699 -11.878  1.00  2.13           O  
ATOM    805  CB  CYS A  54      11.551  -0.048 -13.840  1.00  2.13           C  
ATOM    806  SG  CYS A  54       9.836   0.385 -13.722  1.00  2.13           S  
ATOM    807  H   CYS A  54      10.538  -3.019 -14.356  1.00  2.13           H  
ATOM    808  HA  CYS A  54      12.984  -1.610 -13.725  1.00  2.13           H  
ATOM    809 1HB  CYS A  54      12.103   0.577 -13.136  1.00  2.13           H  
ATOM    810 2HB  CYS A  54      11.896   0.249 -14.826  1.00  2.13           H  
ATOM    811  N   TYR A  55      12.362  -1.338 -11.212  1.00  2.30           N  
ATOM    812  CA  TYR A  55      12.226  -1.444  -9.747  1.00  2.30           C  
ATOM    813  C   TYR A  55      11.990  -0.072  -9.142  1.00  2.30           C  
ATOM    814  O   TYR A  55      12.538   0.913  -9.659  1.00  2.30           O  
ATOM    815  CB  TYR A  55      13.522  -1.972  -9.131  1.00  2.30           C  
ATOM    816  CG  TYR A  55      13.937  -3.403  -9.394  1.00  2.30           C  
ATOM    817  CD1 TYR A  55      14.452  -3.798 -10.622  1.00  2.30           C  
ATOM    818  CD2 TYR A  55      13.926  -4.301  -8.342  1.00  2.30           C  
ATOM    819  CE1 TYR A  55      14.910  -5.087 -10.794  1.00  2.30           C  
ATOM    820  CE2 TYR A  55      14.398  -5.580  -8.505  1.00  2.30           C  
ATOM    821  CZ  TYR A  55      14.885  -5.980  -9.729  1.00  2.30           C  
ATOM    822  OH  TYR A  55      15.362  -7.261  -9.902  1.00  2.30           O  
ATOM    823  H   TYR A  55      13.095  -0.746 -11.562  1.00  2.30           H  
ATOM    824  HA  TYR A  55      11.373  -2.065  -9.500  1.00  2.30           H  
ATOM    825 1HB  TYR A  55      14.330  -1.338  -9.411  1.00  2.30           H  
ATOM    826 2HB  TYR A  55      13.415  -1.883  -8.057  1.00  2.30           H  
ATOM    827  HD1 TYR A  55      14.497  -3.108 -11.447  1.00  2.30           H  
ATOM    828  HD2 TYR A  55      13.553  -3.993  -7.372  1.00  2.30           H  
ATOM    829  HE1 TYR A  55      15.305  -5.402 -11.758  1.00  2.30           H  
ATOM    830  HE2 TYR A  55      14.386  -6.277  -7.662  1.00  2.30           H  
ATOM    831  HH  TYR A  55      15.636  -7.373 -10.813  1.00  2.30           H  
ATOM    832  N   VAL A  56      11.263   0.013  -8.012  1.00  2.53           N  
ATOM    833  CA  VAL A  56      11.100   1.330  -7.399  1.00  2.53           C  
ATOM    834  C   VAL A  56      11.848   1.540  -6.067  1.00  2.53           C  
ATOM    835  O   VAL A  56      12.872   2.214  -6.048  1.00  2.53           O  
ATOM    836  CB  VAL A  56       9.589   1.590  -7.131  1.00  2.53           C  
ATOM    837  CG1 VAL A  56       9.390   2.914  -6.471  1.00  2.53           C  
ATOM    838  CG2 VAL A  56       8.799   1.557  -8.409  1.00  2.53           C  
ATOM    839  H   VAL A  56      10.801  -0.815  -7.599  1.00  2.53           H  
ATOM    840  HA  VAL A  56      11.467   2.077  -8.092  1.00  2.53           H  
ATOM    841  HB  VAL A  56       9.209   0.821  -6.463  1.00  2.53           H  
ATOM    842 1HG1 VAL A  56       8.350   3.030  -6.285  1.00  2.53           H  
ATOM    843 2HG1 VAL A  56       9.901   3.005  -5.538  1.00  2.53           H  
ATOM    844 3HG1 VAL A  56       9.745   3.691  -7.139  1.00  2.53           H  
ATOM    845 1HG2 VAL A  56       7.759   1.725  -8.183  1.00  2.53           H  
ATOM    846 2HG2 VAL A  56       9.138   2.324  -9.067  1.00  2.53           H  
ATOM    847 3HG2 VAL A  56       8.920   0.589  -8.874  1.00  2.53           H  
ATOM    848  N   ALA A  57      11.278   1.057  -4.966  1.00  2.79           N  
ATOM    849  CA  ALA A  57      11.809   1.136  -3.598  1.00  2.79           C  
ATOM    850  C   ALA A  57      10.681   0.741  -2.671  1.00  2.79           C  
ATOM    851  O   ALA A  57       9.563   1.224  -2.845  1.00  2.79           O  
ATOM    852  CB  ALA A  57      12.328   2.519  -3.203  1.00  2.79           C  
ATOM    853  H   ALA A  57      10.449   0.476  -5.118  1.00  2.79           H  
ATOM    854  HA  ALA A  57      12.616   0.411  -3.493  1.00  2.79           H  
ATOM    855 1HB  ALA A  57      12.680   2.485  -2.169  1.00  2.79           H  
ATOM    856 2HB  ALA A  57      13.155   2.831  -3.825  1.00  2.79           H  
ATOM    857 3HB  ALA A  57      11.538   3.226  -3.282  1.00  2.79           H  
ATOM    858  N   ASP A  58      10.970   0.040  -1.584  1.00  3.08           N  
ATOM    859  CA  ASP A  58       9.889  -0.329  -0.671  1.00  3.08           C  
ATOM    860  C   ASP A  58       9.207   0.916  -0.101  1.00  3.08           C  
ATOM    861  O   ASP A  58       8.000   0.940   0.121  1.00  3.08           O  
ATOM    862  CB  ASP A  58      10.435  -1.141   0.490  1.00  3.08           C  
ATOM    863  CG  ASP A  58       9.360  -1.936   1.277  1.00  3.08           C  
ATOM    864  OD1 ASP A  58       8.748  -2.830   0.713  1.00  3.08           O  
ATOM    865  OD2 ASP A  58       9.159  -1.647   2.449  1.00  3.08           O  
ATOM    866  H   ASP A  58      11.908  -0.297  -1.425  1.00  3.08           H  
ATOM    867  HA  ASP A  58       9.164  -0.926  -1.221  1.00  3.08           H  
ATOM    868 1HB  ASP A  58      11.212  -1.774   0.145  1.00  3.08           H  
ATOM    869 2HB  ASP A  58      10.904  -0.453   1.197  1.00  3.08           H  
ATOM    870  N   TYR A  59       9.976   1.981   0.075  1.00  3.39           N  
ATOM    871  CA  TYR A  59       9.455   3.217   0.621  1.00  3.39           C  
ATOM    872  C   TYR A  59       8.219   3.695  -0.126  1.00  3.39           C  
ATOM    873  O   TYR A  59       7.218   4.079   0.494  1.00  3.39           O  
ATOM    874  CB  TYR A  59      10.521   4.311   0.618  1.00  3.39           C  
ATOM    875  CG  TYR A  59      10.009   5.644   1.126  1.00  3.39           C  
ATOM    876  CD1 TYR A  59       9.884   5.883   2.487  1.00  3.39           C  
ATOM    877  CD2 TYR A  59       9.667   6.621   0.229  1.00  3.39           C  
ATOM    878  CE1 TYR A  59       9.409   7.108   2.929  1.00  3.39           C  
ATOM    879  CE2 TYR A  59       9.197   7.841   0.660  1.00  3.39           C  
ATOM    880  CZ  TYR A  59       9.065   8.089   2.003  1.00  3.39           C  
ATOM    881  OH  TYR A  59       8.601   9.311   2.434  1.00  3.39           O  
ATOM    882  H   TYR A  59      10.955   1.911  -0.157  1.00  3.39           H  
ATOM    883  HA  TYR A  59       9.159   3.031   1.654  1.00  3.39           H  
ATOM    884 1HB  TYR A  59      11.356   4.006   1.241  1.00  3.39           H  
ATOM    885 2HB  TYR A  59      10.897   4.454  -0.398  1.00  3.39           H  
ATOM    886  HD1 TYR A  59      10.155   5.109   3.206  1.00  3.39           H  
ATOM    887  HD2 TYR A  59       9.772   6.422  -0.820  1.00  3.39           H  
ATOM    888  HE1 TYR A  59       9.307   7.301   3.997  1.00  3.39           H  
ATOM    889  HE2 TYR A  59       8.930   8.608  -0.061  1.00  3.39           H  
ATOM    890  HH  TYR A  59       8.362   9.249   3.363  1.00  3.39           H  
ATOM    891  N   TYR A  60       8.269   3.661  -1.459  1.00  3.72           N  
ATOM    892  CA  TYR A  60       7.215   4.269  -2.255  1.00  3.72           C  
ATOM    893  C   TYR A  60       6.089   3.332  -2.579  1.00  3.72           C  
ATOM    894  O   TYR A  60       5.297   3.603  -3.475  1.00  3.72           O  
ATOM    895  CB  TYR A  60       7.743   4.817  -3.551  1.00  3.72           C  
ATOM    896  CG  TYR A  60       8.641   5.997  -3.420  1.00  3.72           C  
ATOM    897  CD1 TYR A  60       9.990   5.847  -3.642  1.00  3.72           C  
ATOM    898  CD2 TYR A  60       8.125   7.227  -3.077  1.00  3.72           C  
ATOM    899  CE1 TYR A  60      10.836   6.918  -3.525  1.00  3.72           C  
ATOM    900  CE2 TYR A  60       8.975   8.311  -2.957  1.00  3.72           C  
ATOM    901  CZ  TYR A  60      10.322   8.159  -3.179  1.00  3.72           C  
ATOM    902  OH  TYR A  60      11.163   9.239  -3.055  1.00  3.72           O  
ATOM    903  H   TYR A  60       9.044   3.196  -1.929  1.00  3.72           H  
ATOM    904  HA  TYR A  60       6.791   5.096  -1.682  1.00  3.72           H  
ATOM    905 1HB  TYR A  60       8.292   4.032  -4.052  1.00  3.72           H  
ATOM    906 2HB  TYR A  60       6.903   5.086  -4.179  1.00  3.72           H  
ATOM    907  HD1 TYR A  60      10.375   4.883  -3.915  1.00  3.72           H  
ATOM    908  HD2 TYR A  60       7.051   7.342  -2.899  1.00  3.72           H  
ATOM    909  HE1 TYR A  60      11.902   6.792  -3.704  1.00  3.72           H  
ATOM    910  HE2 TYR A  60       8.584   9.286  -2.682  1.00  3.72           H  
ATOM    911  HH  TYR A  60      10.658  10.008  -2.774  1.00  3.72           H  
ATOM    912  N   VAL A  61       6.044   2.207  -1.899  1.00  4.11           N  
ATOM    913  CA  VAL A  61       4.912   1.329  -2.013  1.00  4.11           C  
ATOM    914  C   VAL A  61       4.357   1.118  -0.594  1.00  4.11           C  
ATOM    915  O   VAL A  61       3.476   0.295  -0.373  1.00  4.11           O  
ATOM    916  CB  VAL A  61       5.282   0.032  -2.753  1.00  4.11           C  
ATOM    917  CG1 VAL A  61       5.699   0.351  -4.196  1.00  4.11           C  
ATOM    918  CG2 VAL A  61       6.402  -0.656  -2.052  1.00  4.11           C  
ATOM    919  H   VAL A  61       6.779   1.959  -1.236  1.00  4.11           H  
ATOM    920  HA  VAL A  61       4.140   1.820  -2.604  1.00  4.11           H  
ATOM    921  HB  VAL A  61       4.423  -0.601  -2.801  1.00  4.11           H  
ATOM    922 1HG1 VAL A  61       5.939  -0.573  -4.710  1.00  4.11           H  
ATOM    923 2HG1 VAL A  61       4.882   0.854  -4.705  1.00  4.11           H  
ATOM    924 3HG1 VAL A  61       6.581   0.993  -4.197  1.00  4.11           H  
ATOM    925 1HG2 VAL A  61       6.662  -1.575  -2.580  1.00  4.11           H  
ATOM    926 2HG2 VAL A  61       7.247   0.012  -2.062  1.00  4.11           H  
ATOM    927 3HG2 VAL A  61       6.133  -0.890  -1.027  1.00  4.11           H  
ATOM    928  N   LYS A  62       4.922   1.832   0.390  1.00  4.57           N  
ATOM    929  CA  LYS A  62       4.458   1.721   1.768  1.00  4.57           C  
ATOM    930  C   LYS A  62       3.891   3.036   2.306  1.00  4.57           C  
ATOM    931  O   LYS A  62       2.922   3.036   3.068  1.00  4.57           O  
ATOM    932  CB  LYS A  62       5.595   1.271   2.684  1.00  4.57           C  
ATOM    933  CG  LYS A  62       6.133  -0.132   2.427  1.00  4.57           C  
ATOM    934  CD  LYS A  62       5.170  -1.200   2.859  1.00  4.57           C  
ATOM    935  CE  LYS A  62       5.766  -2.591   2.662  1.00  4.57           C  
ATOM    936  NZ  LYS A  62       6.953  -2.857   3.533  1.00  4.57           N  
ATOM    937  H   LYS A  62       5.662   2.497   0.186  1.00  4.57           H  
ATOM    938  HA  LYS A  62       3.667   0.975   1.806  1.00  4.57           H  
ATOM    939 1HB  LYS A  62       6.437   1.958   2.559  1.00  4.57           H  
ATOM    940 2HB  LYS A  62       5.275   1.332   3.721  1.00  4.57           H  
ATOM    941 1HG  LYS A  62       6.314  -0.270   1.370  1.00  4.57           H  
ATOM    942 2HG  LYS A  62       7.080  -0.266   2.950  1.00  4.57           H  
ATOM    943 1HD  LYS A  62       4.911  -1.063   3.907  1.00  4.57           H  
ATOM    944 2HD  LYS A  62       4.262  -1.125   2.258  1.00  4.57           H  
ATOM    945 1HE  LYS A  62       4.997  -3.330   2.875  1.00  4.57           H  
ATOM    946 2HE  LYS A  62       6.086  -2.690   1.631  1.00  4.57           H  
ATOM    947 1HZ  LYS A  62       7.295  -3.782   3.341  1.00  4.57           H  
ATOM    948 2HZ  LYS A  62       7.704  -2.196   3.307  1.00  4.57           H  
ATOM    949 3HZ  LYS A  62       6.711  -2.778   4.500  1.00  4.57           H  
ATOM    950  N   THR A  63       4.507   4.154   1.924  1.00  5.10           N  
ATOM    951  CA  THR A  63       4.127   5.463   2.444  1.00  5.10           C  
ATOM    952  C   THR A  63       2.991   6.082   1.639  1.00  5.10           C  
ATOM    953  O   THR A  63       3.054   6.117   0.416  1.00  5.10           O  
ATOM    954  CB  THR A  63       5.351   6.394   2.409  1.00  5.10           C  
ATOM    955  OG1 THR A  63       6.387   5.826   3.212  1.00  5.10           O  
ATOM    956  CG2 THR A  63       5.003   7.768   2.945  1.00  5.10           C  
ATOM    957  H   THR A  63       5.306   4.101   1.293  1.00  5.10           H  
ATOM    958  HA  THR A  63       3.792   5.346   3.473  1.00  5.10           H  
ATOM    959  HB  THR A  63       5.709   6.487   1.379  1.00  5.10           H  
ATOM    960  HG1 THR A  63       6.813   5.116   2.703  1.00  5.10           H  
ATOM    961 1HG2 THR A  63       5.887   8.400   2.912  1.00  5.10           H  
ATOM    962 2HG2 THR A  63       4.226   8.208   2.342  1.00  5.10           H  
ATOM    963 3HG2 THR A  63       4.655   7.680   3.972  1.00  5.10           H  
ATOM    964  N   GLY A  64       1.938   6.580   2.299  1.00  5.64           N  
ATOM    965  CA  GLY A  64       0.867   7.223   1.529  1.00  5.64           C  
ATOM    966  C   GLY A  64      -0.542   7.078   2.088  1.00  5.64           C  
ATOM    967  O   GLY A  64      -0.741   6.675   3.231  1.00  5.64           O  
ATOM    968  H   GLY A  64       1.891   6.523   3.306  1.00  5.64           H  
ATOM    969 1HA  GLY A  64       1.082   8.284   1.467  1.00  5.64           H  
ATOM    970 2HA  GLY A  64       0.889   6.858   0.505  1.00  5.64           H  
ATOM    971  N   THR A  65      -1.514   7.448   1.249  1.00  6.05           N  
ATOM    972  CA  THR A  65      -2.932   7.472   1.595  1.00  6.05           C  
ATOM    973  C   THR A  65      -3.663   6.122   1.669  1.00  6.05           C  
ATOM    974  O   THR A  65      -4.364   5.869   2.648  1.00  6.05           O  
ATOM    975  CB  THR A  65      -3.673   8.371   0.589  1.00  6.05           C  
ATOM    976  OG1 THR A  65      -3.146   9.703   0.660  1.00  6.05           O  
ATOM    977  CG2 THR A  65      -5.159   8.397   0.877  1.00  6.05           C  
ATOM    978  H   THR A  65      -1.249   7.752   0.326  1.00  6.05           H  
ATOM    979  HA  THR A  65      -3.016   7.935   2.579  1.00  6.05           H  
ATOM    980  HB  THR A  65      -3.515   7.988  -0.412  1.00  6.05           H  
ATOM    981  HG1 THR A  65      -3.286  10.055   1.545  1.00  6.05           H  
ATOM    982 1HG2 THR A  65      -5.659   9.035   0.150  1.00  6.05           H  
ATOM    983 2HG2 THR A  65      -5.562   7.397   0.810  1.00  6.05           H  
ATOM    984 3HG2 THR A  65      -5.330   8.787   1.880  1.00  6.05           H  
ATOM    985  N   SER A  66      -3.550   5.267   0.642  1.00  6.23           N  
ATOM    986  CA  SER A  66      -4.312   4.014   0.683  1.00  6.23           C  
ATOM    987  C   SER A  66      -3.767   2.877  -0.199  1.00  6.23           C  
ATOM    988  O   SER A  66      -2.723   2.974  -0.842  1.00  6.23           O  
ATOM    989  CB  SER A  66      -5.777   4.277   0.337  1.00  6.23           C  
ATOM    990  OG  SER A  66      -6.579   3.161   0.650  1.00  6.23           O  
ATOM    991  H   SER A  66      -2.963   5.483  -0.146  1.00  6.23           H  
ATOM    992  HA  SER A  66      -4.284   3.656   1.713  1.00  6.23           H  
ATOM    993 1HB  SER A  66      -6.138   5.138   0.886  1.00  6.23           H  
ATOM    994 2HB  SER A  66      -5.869   4.501  -0.718  1.00  6.23           H  
ATOM    995  HG  SER A  66      -7.487   3.430   0.463  1.00  6.23           H  
ATOM    996  N   GLY A  67      -4.522   1.787  -0.229  1.00  6.15           N  
ATOM    997  CA  GLY A  67      -4.155   0.546  -0.907  1.00  6.15           C  
ATOM    998  C   GLY A  67      -4.283   0.590  -2.424  1.00  6.15           C  
ATOM    999  O   GLY A  67      -5.194  -0.011  -2.992  1.00  6.15           O  
ATOM   1000  H   GLY A  67      -5.396   1.843   0.273  1.00  6.15           H  
ATOM   1001 1HA  GLY A  67      -3.128   0.302  -0.648  1.00  6.15           H  
ATOM   1002 2HA  GLY A  67      -4.774  -0.262  -0.519  1.00  6.15           H  
ATOM   1003  N   TYR A  68      -3.351   1.279  -3.070  1.00  5.92           N  
ATOM   1004  CA  TYR A  68      -3.402   1.419  -4.523  1.00  5.92           C  
ATOM   1005  C   TYR A  68      -2.475   0.459  -5.282  1.00  5.92           C  
ATOM   1006  O   TYR A  68      -2.871  -0.089  -6.315  1.00  5.92           O  
ATOM   1007  CB  TYR A  68      -3.024   2.836  -4.904  1.00  5.92           C  
ATOM   1008  CG  TYR A  68      -3.908   3.908  -4.335  1.00  5.92           C  
ATOM   1009  CD1 TYR A  68      -3.416   4.751  -3.354  1.00  5.92           C  
ATOM   1010  CD2 TYR A  68      -5.202   4.055  -4.786  1.00  5.92           C  
ATOM   1011  CE1 TYR A  68      -4.214   5.742  -2.828  1.00  5.92           C  
ATOM   1012  CE2 TYR A  68      -6.005   5.047  -4.260  1.00  5.92           C  
ATOM   1013  CZ  TYR A  68      -5.514   5.890  -3.284  1.00  5.92           C  
ATOM   1014  OH  TYR A  68      -6.322   6.879  -2.763  1.00  5.92           O  
ATOM   1015  H   TYR A  68      -2.655   1.769  -2.510  1.00  5.92           H  
ATOM   1016  HA  TYR A  68      -4.420   1.223  -4.850  1.00  5.92           H  
ATOM   1017 1HB  TYR A  68      -2.002   3.028  -4.573  1.00  5.92           H  
ATOM   1018 2HB  TYR A  68      -3.047   2.921  -5.982  1.00  5.92           H  
ATOM   1019  HD1 TYR A  68      -2.392   4.626  -2.998  1.00  5.92           H  
ATOM   1020  HD2 TYR A  68      -5.589   3.390  -5.559  1.00  5.92           H  
ATOM   1021  HE1 TYR A  68      -3.825   6.400  -2.063  1.00  5.92           H  
ATOM   1022  HE2 TYR A  68      -7.028   5.165  -4.616  1.00  5.92           H  
ATOM   1023  HH  TYR A  68      -5.817   7.423  -2.157  1.00  5.92           H  
ATOM   1024  N   VAL A  69      -1.262   0.230  -4.770  1.00  5.68           N  
ATOM   1025  CA  VAL A  69      -0.288  -0.628  -5.438  1.00  5.68           C  
ATOM   1026  C   VAL A  69      -0.663  -2.084  -5.164  1.00  5.68           C  
ATOM   1027  O   VAL A  69      -0.970  -2.484  -4.022  1.00  5.68           O  
ATOM   1028  CB  VAL A  69       1.161  -0.272  -5.005  1.00  5.68           C  
ATOM   1029  CG1 VAL A  69       2.190  -1.209  -5.591  1.00  5.68           C  
ATOM   1030  CG2 VAL A  69       1.450   1.190  -5.376  1.00  5.68           C  
ATOM   1031  H   VAL A  69      -0.971   0.672  -3.910  1.00  5.68           H  
ATOM   1032  HA  VAL A  69      -0.354  -0.456  -6.516  1.00  5.68           H  
ATOM   1033  HB  VAL A  69       1.236  -0.374  -4.011  1.00  5.68           H  
ATOM   1034 1HG1 VAL A  69       3.172  -0.930  -5.227  1.00  5.68           H  
ATOM   1035 2HG1 VAL A  69       1.964  -2.230  -5.278  1.00  5.68           H  
ATOM   1036 3HG1 VAL A  69       2.184  -1.156  -6.653  1.00  5.68           H  
ATOM   1037 1HG2 VAL A  69       2.449   1.458  -5.035  1.00  5.68           H  
ATOM   1038 2HG2 VAL A  69       1.373   1.335  -6.435  1.00  5.68           H  
ATOM   1039 3HG2 VAL A  69       0.720   1.827  -4.885  1.00  5.68           H  
ATOM   1040  N   THR A  70      -0.702  -2.821  -6.266  1.00  5.55           N  
ATOM   1041  CA  THR A  70      -1.098  -4.204  -6.431  1.00  5.55           C  
ATOM   1042  C   THR A  70      -0.032  -5.210  -6.017  1.00  5.55           C  
ATOM   1043  O   THR A  70       1.168  -5.008  -6.232  1.00  5.55           O  
ATOM   1044  CB  THR A  70      -1.564  -4.436  -7.889  1.00  5.55           C  
ATOM   1045  OG1 THR A  70      -2.698  -3.597  -8.157  1.00  5.55           O  
ATOM   1046  CG2 THR A  70      -1.945  -5.894  -8.151  1.00  5.55           C  
ATOM   1047  H   THR A  70      -0.380  -2.354  -7.109  1.00  5.55           H  
ATOM   1048  HA  THR A  70      -1.961  -4.372  -5.789  1.00  5.55           H  
ATOM   1049  HB  THR A  70      -0.776  -4.158  -8.559  1.00  5.55           H  
ATOM   1050  HG1 THR A  70      -2.437  -2.669  -8.073  1.00  5.55           H  
ATOM   1051 1HG2 THR A  70      -2.267  -5.996  -9.186  1.00  5.55           H  
ATOM   1052 2HG2 THR A  70      -1.098  -6.539  -7.983  1.00  5.55           H  
ATOM   1053 3HG2 THR A  70      -2.758  -6.183  -7.490  1.00  5.55           H  
ATOM   1054  N   ALA A  71      -0.510  -6.291  -5.414  1.00  5.65           N  
ATOM   1055  CA  ALA A  71       0.272  -7.420  -4.920  1.00  5.65           C  
ATOM   1056  C   ALA A  71       1.169  -7.019  -3.755  1.00  5.65           C  
ATOM   1057  O   ALA A  71       0.708  -6.307  -2.864  1.00  5.65           O  
ATOM   1058  CB  ALA A  71       1.088  -8.023  -6.060  1.00  5.65           C  
ATOM   1059  H   ALA A  71      -1.512  -6.333  -5.285  1.00  5.65           H  
ATOM   1060  HA  ALA A  71      -0.425  -8.175  -4.554  1.00  5.65           H  
ATOM   1061 1HB  ALA A  71       1.630  -8.897  -5.699  1.00  5.65           H  
ATOM   1062 2HB  ALA A  71       0.418  -8.327  -6.855  1.00  5.65           H  
ATOM   1063 3HB  ALA A  71       1.799  -7.310  -6.447  1.00  5.65           H  
ATOM   1064  N   HIS A  72       2.404  -7.518  -3.699  1.00  5.99           N  
ATOM   1065  CA  HIS A  72       3.173  -7.320  -2.477  1.00  5.99           C  
ATOM   1066  C   HIS A  72       4.676  -7.592  -2.583  1.00  5.99           C  
ATOM   1067  O   HIS A  72       5.168  -8.039  -3.620  1.00  5.99           O  
ATOM   1068  CB  HIS A  72       2.568  -8.183  -1.356  1.00  5.99           C  
ATOM   1069  CG  HIS A  72       2.565  -9.623  -1.649  1.00  5.99           C  
ATOM   1070  ND1 HIS A  72       1.581 -10.253  -2.401  1.00  5.99           N  
ATOM   1071  CD2 HIS A  72       3.442 -10.562  -1.314  1.00  5.99           C  
ATOM   1072  CE1 HIS A  72       1.884 -11.539  -2.505  1.00  5.99           C  
ATOM   1073  NE2 HIS A  72       3.007 -11.744  -1.851  1.00  5.99           N  
ATOM   1074  H   HIS A  72       2.794  -8.048  -4.465  1.00  5.99           H  
ATOM   1075  HA  HIS A  72       3.077  -6.280  -2.191  1.00  5.99           H  
ATOM   1076 1HB  HIS A  72       3.136  -8.049  -0.448  1.00  5.99           H  
ATOM   1077 2HB  HIS A  72       1.550  -7.874  -1.144  1.00  5.99           H  
ATOM   1078  HD2 HIS A  72       4.343 -10.406  -0.730  1.00  5.99           H  
ATOM   1079  HE1 HIS A  72       1.310 -12.295  -3.040  1.00  5.99           H  
ATOM   1080  HE2 HIS A  72       3.537 -12.625  -1.737  1.00  5.99           H  
ATOM   1081  N   CYS A  73       5.400  -7.335  -1.481  1.00  6.56           N  
ATOM   1082  CA  CYS A  73       6.839  -7.593  -1.419  1.00  6.56           C  
ATOM   1083  C   CYS A  73       7.254  -8.830  -0.589  1.00  6.56           C  
ATOM   1084  O   CYS A  73       7.314  -8.755   0.639  1.00  6.56           O  
ATOM   1085  CB  CYS A  73       7.573  -6.385  -0.812  1.00  6.56           C  
ATOM   1086  SG  CYS A  73       7.449  -4.812  -1.731  1.00  6.56           S  
ATOM   1087  H   CYS A  73       4.935  -6.944  -0.664  1.00  6.56           H  
ATOM   1088  HA  CYS A  73       7.182  -7.736  -2.426  1.00  6.56           H  
ATOM   1089 1HB  CYS A  73       7.187  -6.208   0.192  1.00  6.56           H  
ATOM   1090 2HB  CYS A  73       8.631  -6.627  -0.711  1.00  6.56           H  
ATOM   1091  HG  CYS A  73       8.029  -4.034  -0.772  1.00  6.56           H  
ATOM   1092  N   ASP A  74       7.531  -9.970  -1.250  1.00  7.30           N  
ATOM   1093  CA  ASP A  74       7.973 -11.185  -0.533  1.00  7.30           C  
ATOM   1094  C   ASP A  74       8.981 -11.989  -1.349  1.00  7.30           C  
ATOM   1095  O   ASP A  74       9.464 -13.040  -0.924  1.00  7.30           O  
ATOM   1096  CB  ASP A  74       6.796 -12.119  -0.214  1.00  7.30           C  
ATOM   1097  CG  ASP A  74       6.068 -12.692  -1.483  1.00  7.30           C  
ATOM   1098  OD1 ASP A  74       6.476 -12.405  -2.600  1.00  7.30           O  
ATOM   1099  OD2 ASP A  74       5.089 -13.392  -1.305  1.00  7.30           O  
ATOM   1100  H   ASP A  74       7.447  -9.990  -2.256  1.00  7.30           H  
ATOM   1101  HA  ASP A  74       8.451 -10.885   0.401  1.00  7.30           H  
ATOM   1102 1HB  ASP A  74       7.159 -12.959   0.374  1.00  7.30           H  
ATOM   1103 2HB  ASP A  74       6.072 -11.589   0.405  1.00  7.30           H  
ATOM   1104  N   ALA A  75       9.276 -11.486  -2.536  1.00  8.14           N  
ATOM   1105  CA  ALA A  75      10.150 -12.139  -3.510  1.00  8.14           C  
ATOM   1106  C   ALA A  75       9.767 -13.607  -3.717  1.00  8.14           C  
ATOM   1107  O   ALA A  75      10.645 -14.462  -3.891  1.00  8.14           O  
ATOM   1108  CB  ALA A  75      11.598 -12.039  -3.088  1.00  8.14           C  
ATOM   1109  H   ALA A  75       8.839 -10.609  -2.774  1.00  8.14           H  
ATOM   1110  HA  ALA A  75      10.030 -11.627  -4.462  1.00  8.14           H  
ATOM   1111 1HB  ALA A  75      12.232 -12.498  -3.844  1.00  8.14           H  
ATOM   1112 2HB  ALA A  75      11.851 -10.999  -2.986  1.00  8.14           H  
ATOM   1113 3HB  ALA A  75      11.738 -12.546  -2.144  1.00  8.14           H  
ATOM   1114  N   GLY A  76       8.466 -13.897  -3.797  1.00  8.95           N  
ATOM   1115  CA  GLY A  76       7.994 -15.257  -4.004  1.00  8.95           C  
ATOM   1116  C   GLY A  76       8.608 -15.896  -5.245  1.00  8.95           C  
ATOM   1117  O   GLY A  76       8.913 -17.092  -5.238  1.00  8.95           O  
ATOM   1118  H   GLY A  76       7.771 -13.169  -3.610  1.00  8.95           H  
ATOM   1119 1HA  GLY A  76       8.226 -15.855  -3.123  1.00  8.95           H  
ATOM   1120 2HA  GLY A  76       6.908 -15.241  -4.095  1.00  8.95           H  
ATOM   1121  N   SER A  77       8.867 -15.094  -6.285  1.00  9.64           N  
ATOM   1122  CA  SER A  77       9.477 -15.591  -7.519  1.00  9.64           C  
ATOM   1123  C   SER A  77      10.901 -16.127  -7.310  1.00  9.64           C  
ATOM   1124  O   SER A  77      11.405 -16.894  -8.132  1.00  9.64           O  
ATOM   1125  CB  SER A  77       9.504 -14.494  -8.561  1.00  9.64           C  
ATOM   1126  OG  SER A  77      10.336 -13.452  -8.154  1.00  9.64           O  
ATOM   1127  H   SER A  77       8.608 -14.119  -6.218  1.00  9.64           H  
ATOM   1128  HA  SER A  77       8.861 -16.409  -7.894  1.00  9.64           H  
ATOM   1129 1HB  SER A  77       9.880 -14.908  -9.497  1.00  9.64           H  
ATOM   1130 2HB  SER A  77       8.500 -14.119  -8.745  1.00  9.64           H  
ATOM   1131  HG  SER A  77      10.767 -13.120  -8.966  1.00  9.64           H  
ATOM   1132  N   GLY A  78      11.556 -15.708  -6.220  1.00 10.10           N  
ATOM   1133  CA  GLY A  78      12.890 -16.182  -5.878  1.00 10.10           C  
ATOM   1134  C   GLY A  78      12.750 -17.280  -4.825  1.00 10.10           C  
ATOM   1135  O   GLY A  78      13.673 -18.064  -4.588  1.00 10.10           O  
ATOM   1136  H   GLY A  78      11.101 -15.073  -5.576  1.00 10.10           H  
ATOM   1137 1HA  GLY A  78      13.392 -16.566  -6.763  1.00 10.10           H  
ATOM   1138 2HA  GLY A  78      13.483 -15.356  -5.485  1.00 10.10           H  
ATOM   1139  N   SER A  79      11.561 -17.322  -4.213  1.00 10.25           N  
ATOM   1140  CA  SER A  79      11.172 -18.272  -3.180  1.00 10.25           C  
ATOM   1141  C   SER A  79      12.142 -18.370  -2.007  1.00 10.25           C  
ATOM   1142  O   SER A  79      12.455 -19.466  -1.530  1.00 10.25           O  
ATOM   1143  CB  SER A  79      10.930 -19.634  -3.800  1.00 10.25           C  
ATOM   1144  OG  SER A  79       9.842 -19.602  -4.700  1.00 10.25           O  
ATOM   1145  H   SER A  79      10.883 -16.608  -4.466  1.00 10.25           H  
ATOM   1146  HA  SER A  79      10.213 -17.933  -2.784  1.00 10.25           H  
ATOM   1147 1HB  SER A  79      11.829 -19.944  -4.332  1.00 10.25           H  
ATOM   1148 2HB  SER A  79      10.745 -20.371  -3.023  1.00 10.25           H  
ATOM   1149  HG  SER A  79       9.653 -18.651  -4.904  1.00 10.25           H  
ATOM   1150  N   GLY A  80      12.566 -17.217  -1.476  1.00 10.06           N  
ATOM   1151  CA  GLY A  80      13.463 -17.185  -0.312  1.00 10.06           C  
ATOM   1152  C   GLY A  80      12.843 -17.923   0.883  1.00 10.06           C  
ATOM   1153  O   GLY A  80      13.540 -18.564   1.681  1.00 10.06           O  
ATOM   1154  H   GLY A  80      12.271 -16.348  -1.907  1.00 10.06           H  
ATOM   1155 1HA  GLY A  80      14.417 -17.644  -0.576  1.00 10.06           H  
ATOM   1156 2HA  GLY A  80      13.667 -16.150  -0.042  1.00 10.06           H  
ATOM   1157  N   SER A  81      11.509 -17.892   0.947  1.00  9.55           N  
ATOM   1158  CA  SER A  81      10.730 -18.531   2.000  1.00  9.55           C  
ATOM   1159  C   SER A  81      10.893 -20.052   2.013  1.00  9.55           C  
ATOM   1160  O   SER A  81      10.539 -20.697   3.000  1.00  9.55           O  
ATOM   1161  CB  SER A  81       9.255 -18.197   1.855  1.00  9.55           C  
ATOM   1162  OG  SER A  81       8.700 -18.800   0.711  1.00  9.55           O  
ATOM   1163  H   SER A  81      11.020 -17.357   0.244  1.00  9.55           H  
ATOM   1164  HA  SER A  81      11.079 -18.147   2.960  1.00  9.55           H  
ATOM   1165 1HB  SER A  81       8.724 -18.543   2.742  1.00  9.55           H  
ATOM   1166 2HB  SER A  81       9.128 -17.117   1.799  1.00  9.55           H  
ATOM   1167  HG  SER A  81       9.076 -19.689   0.678  1.00  9.55           H  
ATOM   1168  N   SER A  82      11.435 -20.637   0.934  1.00  8.68           N  
ATOM   1169  CA  SER A  82      11.617 -22.083   0.852  1.00  8.68           C  
ATOM   1170  C   SER A  82      12.528 -22.623   1.956  1.00  8.68           C  
ATOM   1171  O   SER A  82      12.495 -23.815   2.259  1.00  8.68           O  
ATOM   1172  CB  SER A  82      12.140 -22.477  -0.517  1.00  8.68           C  
ATOM   1173  OG  SER A  82      13.419 -21.952  -0.752  1.00  8.68           O  
ATOM   1174  H   SER A  82      11.748 -20.073   0.144  1.00  8.68           H  
ATOM   1175  HA  SER A  82      10.641 -22.550   0.969  1.00  8.68           H  
ATOM   1176 1HB  SER A  82      12.174 -23.565  -0.584  1.00  8.68           H  
ATOM   1177 2HB  SER A  82      11.454 -22.126  -1.284  1.00  8.68           H  
ATOM   1178  HG  SER A  82      13.279 -20.992  -0.946  1.00  8.68           H  
ATOM   1179  N   GLY A  83      13.329 -21.769   2.607  1.00  7.52           N  
ATOM   1180  CA  GLY A  83      14.168 -22.237   3.716  1.00  7.52           C  
ATOM   1181  C   GLY A  83      13.315 -22.385   4.995  1.00  7.52           C  
ATOM   1182  O   GLY A  83      13.533 -21.681   5.983  1.00  7.52           O  
ATOM   1183  H   GLY A  83      13.345 -20.783   2.335  1.00  7.52           H  
ATOM   1184 1HA  GLY A  83      14.623 -23.193   3.456  1.00  7.52           H  
ATOM   1185 2HA  GLY A  83      14.974 -21.526   3.887  1.00  7.52           H  
ATOM   1186  N   GLY A  84      12.311 -23.268   4.933  1.00  6.27           N  
ATOM   1187  CA  GLY A  84      11.312 -23.458   5.987  1.00  6.27           C  
ATOM   1188  C   GLY A  84      11.597 -24.598   6.963  1.00  6.27           C  
ATOM   1189  O   GLY A  84      12.714 -25.111   7.045  1.00  6.27           O  
ATOM   1190  H   GLY A  84      12.240 -23.806   4.072  1.00  6.27           H  
ATOM   1191 1HA  GLY A  84      11.209 -22.528   6.547  1.00  6.27           H  
ATOM   1192 2HA  GLY A  84      10.348 -23.637   5.516  1.00  6.27           H  
ATOM   1193  N   GLY A  85      10.545 -25.001   7.690  1.00  5.04           N  
ATOM   1194  CA  GLY A  85      10.606 -26.041   8.725  1.00  5.04           C  
ATOM   1195  C   GLY A  85      11.095 -27.422   8.269  1.00  5.04           C  
ATOM   1196  O   GLY A  85      11.940 -28.030   8.925  1.00  5.04           O  
ATOM   1197  H   GLY A  85       9.660 -24.514   7.562  1.00  5.04           H  
ATOM   1198 1HA  GLY A  85      11.252 -25.690   9.531  1.00  5.04           H  
ATOM   1199 2HA  GLY A  85       9.614 -26.149   9.161  1.00  5.04           H  
ATOM   1200  N   ASN A  86      10.526 -27.943   7.183  1.00  3.97           N  
ATOM   1201  CA  ASN A  86      10.895 -29.276   6.703  1.00  3.97           C  
ATOM   1202  C   ASN A  86      10.444 -29.472   5.262  1.00  3.97           C  
ATOM   1203  O   ASN A  86       9.828 -28.585   4.681  1.00  3.97           O  
ATOM   1204  CB  ASN A  86      10.293 -30.347   7.615  1.00  3.97           C  
ATOM   1205  CG  ASN A  86      11.137 -31.611   7.737  1.00  3.97           C  
ATOM   1206  OD1 ASN A  86      11.730 -32.081   6.757  1.00  3.97           O  
ATOM   1207  ND2 ASN A  86      11.197 -32.155   8.924  1.00  3.97           N  
ATOM   1208  H   ASN A  86       9.843 -27.399   6.676  1.00  3.97           H  
ATOM   1209  HA  ASN A  86      11.982 -29.366   6.719  1.00  3.97           H  
ATOM   1210 1HB  ASN A  86      10.138 -29.939   8.611  1.00  3.97           H  
ATOM   1211 2HB  ASN A  86       9.311 -30.626   7.227  1.00  3.97           H  
ATOM   1212 1HD2 ASN A  86      11.739 -32.982   9.067  1.00  3.97           H  
ATOM   1213 2HD2 ASN A  86      10.706 -31.739   9.688  1.00  3.97           H  
ATOM   1214  N   LEU A  87      10.727 -30.655   4.711  1.00  3.15           N  
ATOM   1215  CA  LEU A  87      10.394 -31.017   3.333  1.00  3.15           C  
ATOM   1216  C   LEU A  87      11.090 -30.044   2.373  1.00  3.15           C  
ATOM   1217  O   LEU A  87      10.468 -29.105   1.881  1.00  3.15           O  
ATOM   1218  CB  LEU A  87       8.878 -31.034   3.118  1.00  3.15           C  
ATOM   1219  CG  LEU A  87       8.118 -32.094   3.927  1.00  3.15           C  
ATOM   1220  CD1 LEU A  87       6.634 -31.944   3.722  1.00  3.15           C  
ATOM   1221  CD2 LEU A  87       8.548 -33.420   3.479  1.00  3.15           C  
ATOM   1222  H   LEU A  87      11.221 -31.326   5.284  1.00  3.15           H  
ATOM   1223  HA  LEU A  87      10.742 -32.029   3.145  1.00  3.15           H  
ATOM   1224 1HB  LEU A  87       8.459 -30.063   3.351  1.00  3.15           H  
ATOM   1225 2HB  LEU A  87       8.693 -31.233   2.067  1.00  3.15           H  
ATOM   1226  HG  LEU A  87       8.335 -31.977   4.990  1.00  3.15           H  
ATOM   1227 1HD1 LEU A  87       6.121 -32.714   4.286  1.00  3.15           H  
ATOM   1228 2HD1 LEU A  87       6.313 -30.984   4.060  1.00  3.15           H  
ATOM   1229 3HD1 LEU A  87       6.403 -32.051   2.676  1.00  3.15           H  
ATOM   1230 1HD2 LEU A  87       8.020 -34.193   4.041  1.00  3.15           H  
ATOM   1231 2HD2 LEU A  87       8.317 -33.514   2.446  1.00  3.15           H  
ATOM   1232 3HD2 LEU A  87       9.621 -33.526   3.629  1.00  3.15           H  
ATOM   1233  N   PRO A  88      12.379 -30.268   2.071  1.00  2.59           N  
ATOM   1234  CA  PRO A  88      13.216 -29.388   1.288  1.00  2.59           C  
ATOM   1235  C   PRO A  88      12.553 -29.019  -0.020  1.00  2.59           C  
ATOM   1236  O   PRO A  88      11.974 -29.858  -0.711  1.00  2.59           O  
ATOM   1237  CB  PRO A  88      14.466 -30.250   1.060  1.00  2.59           C  
ATOM   1238  CG  PRO A  88      14.520 -31.142   2.277  1.00  2.59           C  
ATOM   1239  CD  PRO A  88      13.069 -31.486   2.556  1.00  2.59           C  
ATOM   1240  HA  PRO A  88      13.448 -28.487   1.876  1.00  2.59           H  
ATOM   1241 1HB  PRO A  88      14.369 -30.812   0.120  1.00  2.59           H  
ATOM   1242 2HB  PRO A  88      15.353 -29.607   0.960  1.00  2.59           H  
ATOM   1243 1HG  PRO A  88      15.137 -32.032   2.070  1.00  2.59           H  
ATOM   1244 2HG  PRO A  88      14.999 -30.612   3.112  1.00  2.59           H  
ATOM   1245 1HD  PRO A  88      12.760 -32.369   1.977  1.00  2.59           H  
ATOM   1246 2HD  PRO A  88      12.953 -31.624   3.636  1.00  2.59           H  
ATOM   1247  N   GLY A  89      12.663 -27.736  -0.341  1.00  2.21           N  
ATOM   1248  CA  GLY A  89      12.067 -27.122  -1.517  1.00  2.21           C  
ATOM   1249  C   GLY A  89      10.740 -26.441  -1.166  1.00  2.21           C  
ATOM   1250  O   GLY A  89      10.257 -25.598  -1.925  1.00  2.21           O  
ATOM   1251  H   GLY A  89      13.172 -27.133   0.288  1.00  2.21           H  
ATOM   1252 1HA  GLY A  89      12.758 -26.385  -1.929  1.00  2.21           H  
ATOM   1253 2HA  GLY A  89      11.902 -27.878  -2.283  1.00  2.21           H  
ATOM   1254  N   LEU A  90      10.177 -26.781  -0.005  1.00  1.95           N  
ATOM   1255  CA  LEU A  90       8.921 -26.184   0.440  1.00  1.95           C  
ATOM   1256  C   LEU A  90       9.110 -25.229   1.616  1.00  1.95           C  
ATOM   1257  O   LEU A  90       9.943 -25.469   2.488  1.00  1.95           O  
ATOM   1258  CB  LEU A  90       7.948 -27.263   0.888  1.00  1.95           C  
ATOM   1259  CG  LEU A  90       7.597 -28.330  -0.089  1.00  1.95           C  
ATOM   1260  CD1 LEU A  90       6.562 -29.238   0.570  1.00  1.95           C  
ATOM   1261  CD2 LEU A  90       7.112 -27.715  -1.357  1.00  1.95           C  
ATOM   1262  H   LEU A  90      10.590 -27.504   0.586  1.00  1.95           H  
ATOM   1263  HA  LEU A  90       8.486 -25.628  -0.388  1.00  1.95           H  
ATOM   1264 1HB  LEU A  90       8.383 -27.757   1.754  1.00  1.95           H  
ATOM   1265 2HB  LEU A  90       7.048 -26.802   1.215  1.00  1.95           H  
ATOM   1266  HG  LEU A  90       8.485 -28.934  -0.302  1.00  1.95           H  
ATOM   1267 1HD1 LEU A  90       6.289 -30.031  -0.088  1.00  1.95           H  
ATOM   1268 2HD1 LEU A  90       6.972 -29.653   1.476  1.00  1.95           H  
ATOM   1269 3HD1 LEU A  90       5.678 -28.657   0.809  1.00  1.95           H  
ATOM   1270 1HD2 LEU A  90       6.879 -28.506  -2.039  1.00  1.95           H  
ATOM   1271 2HD2 LEU A  90       6.242 -27.115  -1.175  1.00  1.95           H  
ATOM   1272 3HD2 LEU A  90       7.893 -27.086  -1.780  1.00  1.95           H  
ATOM   1273  N   ASN A  91       8.282 -24.180   1.684  1.00  1.77           N  
ATOM   1274  CA  ASN A  91       8.336 -23.309   2.851  1.00  1.77           C  
ATOM   1275  C   ASN A  91       7.499 -23.966   3.936  1.00  1.77           C  
ATOM   1276  O   ASN A  91       6.915 -25.021   3.688  1.00  1.77           O  
ATOM   1277  CB  ASN A  91       7.882 -21.889   2.511  1.00  1.77           C  
ATOM   1278  CG  ASN A  91       6.452 -21.687   2.171  1.00  1.77           C  
ATOM   1279  OD1 ASN A  91       5.574 -22.471   2.524  1.00  1.77           O  
ATOM   1280  ND2 ASN A  91       6.194 -20.601   1.461  1.00  1.77           N  
ATOM   1281  H   ASN A  91       7.628 -24.001   0.925  1.00  1.77           H  
ATOM   1282  HA  ASN A  91       9.367 -23.255   3.213  1.00  1.77           H  
ATOM   1283 1HB  ASN A  91       8.121 -21.233   3.345  1.00  1.77           H  
ATOM   1284 2HB  ASN A  91       8.457 -21.548   1.659  1.00  1.77           H  
ATOM   1285 1HD2 ASN A  91       5.256 -20.387   1.190  1.00  1.77           H  
ATOM   1286 2HD2 ASN A  91       6.952 -19.977   1.185  1.00  1.77           H  
ATOM   1287  N   SER A  92       7.382 -23.351   5.111  1.00  1.61           N  
ATOM   1288  CA  SER A  92       6.643 -23.977   6.212  1.00  1.61           C  
ATOM   1289  C   SER A  92       5.150 -24.187   5.912  1.00  1.61           C  
ATOM   1290  O   SER A  92       4.553 -25.196   6.305  1.00  1.61           O  
ATOM   1291  CB  SER A  92       6.819 -23.163   7.471  1.00  1.61           C  
ATOM   1292  OG  SER A  92       8.170 -23.177   7.910  1.00  1.61           O  
ATOM   1293  H   SER A  92       7.842 -22.464   5.260  1.00  1.61           H  
ATOM   1294  HA  SER A  92       7.083 -24.961   6.386  1.00  1.61           H  
ATOM   1295 1HB  SER A  92       6.505 -22.137   7.284  1.00  1.61           H  
ATOM   1296 2HB  SER A  92       6.176 -23.563   8.252  1.00  1.61           H  
ATOM   1297  HG  SER A  92       8.185 -22.638   8.714  1.00  1.61           H  
ATOM   1298  N   VAL A  93       4.538 -23.235   5.214  1.00  1.45           N  
ATOM   1299  CA  VAL A  93       3.123 -23.354   4.887  1.00  1.45           C  
ATOM   1300  C   VAL A  93       2.910 -24.534   3.956  1.00  1.45           C  
ATOM   1301  O   VAL A  93       2.055 -25.396   4.189  1.00  1.45           O  
ATOM   1302  CB  VAL A  93       2.638 -22.077   4.186  1.00  1.45           C  
ATOM   1303  CG1 VAL A  93       1.265 -22.263   3.685  1.00  1.45           C  
ATOM   1304  CG2 VAL A  93       2.713 -20.921   5.145  1.00  1.45           C  
ATOM   1305  H   VAL A  93       5.064 -22.433   4.897  1.00  1.45           H  
ATOM   1306  HA  VAL A  93       2.556 -23.511   5.804  1.00  1.45           H  
ATOM   1307  HB  VAL A  93       3.264 -21.879   3.327  1.00  1.45           H  
ATOM   1308 1HG1 VAL A  93       0.956 -21.356   3.183  1.00  1.45           H  
ATOM   1309 2HG1 VAL A  93       1.240 -23.086   2.989  1.00  1.45           H  
ATOM   1310 3HG1 VAL A  93       0.583 -22.466   4.512  1.00  1.45           H  
ATOM   1311 1HG2 VAL A  93       2.375 -20.015   4.642  1.00  1.45           H  
ATOM   1312 2HG2 VAL A  93       2.071 -21.121   6.003  1.00  1.45           H  
ATOM   1313 3HG2 VAL A  93       3.742 -20.791   5.479  1.00  1.45           H  
ATOM   1314  N   GLN A  94       3.741 -24.588   2.924  1.00  1.29           N  
ATOM   1315  CA  GLN A  94       3.684 -25.637   1.933  1.00  1.29           C  
ATOM   1316  C   GLN A  94       3.993 -26.982   2.561  1.00  1.29           C  
ATOM   1317  O   GLN A  94       3.354 -27.983   2.245  1.00  1.29           O  
ATOM   1318  CB  GLN A  94       4.679 -25.356   0.825  1.00  1.29           C  
ATOM   1319  CG  GLN A  94       4.360 -24.216  -0.065  1.00  1.29           C  
ATOM   1320  CD  GLN A  94       5.513 -23.902  -1.014  1.00  1.29           C  
ATOM   1321  OE1 GLN A  94       6.686 -23.790  -0.606  1.00  1.29           O  
ATOM   1322  NE2 GLN A  94       5.206 -23.764  -2.293  1.00  1.29           N  
ATOM   1323  H   GLN A  94       4.434 -23.854   2.823  1.00  1.29           H  
ATOM   1324  HA  GLN A  94       2.679 -25.659   1.522  1.00  1.29           H  
ATOM   1325 1HB  GLN A  94       5.634 -25.136   1.273  1.00  1.29           H  
ATOM   1326 2HB  GLN A  94       4.777 -26.237   0.219  1.00  1.29           H  
ATOM   1327 1HG  GLN A  94       3.473 -24.457  -0.653  1.00  1.29           H  
ATOM   1328 2HG  GLN A  94       4.172 -23.346   0.547  1.00  1.29           H  
ATOM   1329 1HE2 GLN A  94       5.921 -23.563  -2.961  1.00  1.29           H  
ATOM   1330 2HE2 GLN A  94       4.239 -23.868  -2.600  1.00  1.29           H  
ATOM   1331  N   SER A  95       4.939 -27.005   3.498  1.00  1.15           N  
ATOM   1332  CA  SER A  95       5.301 -28.235   4.175  1.00  1.15           C  
ATOM   1333  C   SER A  95       4.093 -28.798   4.901  1.00  1.15           C  
ATOM   1334  O   SER A  95       3.774 -29.983   4.774  1.00  1.15           O  
ATOM   1335  CB  SER A  95       6.404 -27.974   5.178  1.00  1.15           C  
ATOM   1336  OG  SER A  95       6.780 -29.144   5.848  1.00  1.15           O  
ATOM   1337  H   SER A  95       5.460 -26.159   3.719  1.00  1.15           H  
ATOM   1338  HA  SER A  95       5.642 -28.948   3.432  1.00  1.15           H  
ATOM   1339 1HB  SER A  95       7.272 -27.542   4.671  1.00  1.15           H  
ATOM   1340 2HB  SER A  95       6.058 -27.246   5.899  1.00  1.15           H  
ATOM   1341  HG  SER A  95       7.476 -29.529   5.300  1.00  1.15           H  
ATOM   1342  N   SER A  96       3.386 -27.939   5.640  1.00  1.02           N  
ATOM   1343  CA  SER A  96       2.223 -28.382   6.391  1.00  1.02           C  
ATOM   1344  C   SER A  96       1.163 -28.950   5.454  1.00  1.02           C  
ATOM   1345  O   SER A  96       0.579 -30.008   5.726  1.00  1.02           O  
ATOM   1346  CB  SER A  96       1.645 -27.214   7.169  1.00  1.02           C  
ATOM   1347  OG  SER A  96       2.549 -26.765   8.146  1.00  1.02           O  
ATOM   1348  H   SER A  96       3.688 -26.964   5.713  1.00  1.02           H  
ATOM   1349  HA  SER A  96       2.532 -29.162   7.085  1.00  1.02           H  
ATOM   1350 1HB  SER A  96       1.412 -26.398   6.484  1.00  1.02           H  
ATOM   1351 2HB  SER A  96       0.716 -27.521   7.642  1.00  1.02           H  
ATOM   1352  HG  SER A  96       3.287 -26.354   7.651  1.00  1.02           H  
ATOM   1353  N   HIS A  97       0.956 -28.283   4.323  1.00  0.91           N  
ATOM   1354  CA  HIS A  97      -0.030 -28.746   3.368  1.00  0.91           C  
ATOM   1355  C   HIS A  97       0.386 -30.063   2.715  1.00  0.91           C  
ATOM   1356  O   HIS A  97      -0.448 -30.953   2.519  1.00  0.91           O  
ATOM   1357  CB  HIS A  97      -0.245 -27.707   2.302  1.00  0.91           C  
ATOM   1358  CG  HIS A  97      -0.944 -26.485   2.745  1.00  0.91           C  
ATOM   1359  ND1 HIS A  97      -2.048 -26.513   3.554  1.00  0.91           N  
ATOM   1360  CD2 HIS A  97      -0.731 -25.193   2.450  1.00  0.91           C  
ATOM   1361  CE1 HIS A  97      -2.479 -25.282   3.742  1.00  0.91           C  
ATOM   1362  NE2 HIS A  97      -1.700 -24.471   3.076  1.00  0.91           N  
ATOM   1363  H   HIS A  97       1.466 -27.413   4.146  1.00  0.91           H  
ATOM   1364  HA  HIS A  97      -0.978 -28.910   3.878  1.00  0.91           H  
ATOM   1365 1HB  HIS A  97       0.720 -27.396   1.961  1.00  0.91           H  
ATOM   1366 2HB  HIS A  97      -0.764 -28.137   1.482  1.00  0.91           H  
ATOM   1367  HD2 HIS A  97       0.054 -24.796   1.818  1.00  0.91           H  
ATOM   1368  HE1 HIS A  97      -3.344 -24.987   4.330  1.00  0.91           H  
ATOM   1369  HE2 HIS A  97      -1.802 -23.449   3.007  1.00  0.91           H  
ATOM   1370  N   ALA A  98       1.672 -30.201   2.383  1.00  0.84           N  
ATOM   1371  CA  ALA A  98       2.157 -31.433   1.782  1.00  0.84           C  
ATOM   1372  C   ALA A  98       1.930 -32.586   2.737  1.00  0.84           C  
ATOM   1373  O   ALA A  98       1.528 -33.674   2.324  1.00  0.84           O  
ATOM   1374  CB  ALA A  98       3.626 -31.325   1.453  1.00  0.84           C  
ATOM   1375  H   ALA A  98       2.319 -29.434   2.542  1.00  0.84           H  
ATOM   1376  HA  ALA A  98       1.590 -31.617   0.872  1.00  0.84           H  
ATOM   1377 1HB  ALA A  98       3.970 -32.245   1.011  1.00  0.84           H  
ATOM   1378 2HB  ALA A  98       3.784 -30.507   0.768  1.00  0.84           H  
ATOM   1379 3HB  ALA A  98       4.173 -31.134   2.369  1.00  0.84           H  
ATOM   1380  N   ARG A  99       2.153 -32.342   4.031  1.00  0.79           N  
ATOM   1381  CA  ARG A  99       1.951 -33.378   5.027  1.00  0.79           C  
ATOM   1382  C   ARG A  99       0.485 -33.770   5.085  1.00  0.79           C  
ATOM   1383  O   ARG A  99       0.163 -34.954   5.205  1.00  0.79           O  
ATOM   1384  CB  ARG A  99       2.451 -32.915   6.384  1.00  0.79           C  
ATOM   1385  CG  ARG A  99       3.970 -32.810   6.472  1.00  0.79           C  
ATOM   1386  CD  ARG A  99       4.437 -32.160   7.726  1.00  0.79           C  
ATOM   1387  NE  ARG A  99       4.170 -32.966   8.918  1.00  0.79           N  
ATOM   1388  CZ  ARG A  99       4.277 -32.510  10.184  1.00  0.79           C  
ATOM   1389  NH1 ARG A  99       4.638 -31.265  10.403  1.00  0.79           N  
ATOM   1390  NH2 ARG A  99       4.019 -33.312  11.204  1.00  0.79           N  
ATOM   1391  H   ARG A  99       2.503 -31.428   4.323  1.00  0.79           H  
ATOM   1392  HA  ARG A  99       2.529 -34.250   4.740  1.00  0.79           H  
ATOM   1393 1HB  ARG A  99       2.043 -31.932   6.604  1.00  0.79           H  
ATOM   1394 2HB  ARG A  99       2.108 -33.597   7.158  1.00  0.79           H  
ATOM   1395 1HG  ARG A  99       4.411 -33.804   6.411  1.00  0.79           H  
ATOM   1396 2HG  ARG A  99       4.318 -32.217   5.642  1.00  0.79           H  
ATOM   1397 1HD  ARG A  99       5.512 -31.985   7.662  1.00  0.79           H  
ATOM   1398 2HD  ARG A  99       3.926 -31.204   7.837  1.00  0.79           H  
ATOM   1399  HE  ARG A  99       3.891 -33.929   8.784  1.00  0.79           H  
ATOM   1400 1HH1 ARG A  99       4.834 -30.650   9.621  1.00  0.79           H  
ATOM   1401 2HH1 ARG A  99       4.720 -30.921  11.349  1.00  0.79           H  
ATOM   1402 1HH2 ARG A  99       3.743 -34.270  11.038  1.00  0.79           H  
ATOM   1403 2HH2 ARG A  99       4.101 -32.968  12.150  1.00  0.79           H  
ATOM   1404  N   ALA A 100      -0.419 -32.791   4.963  1.00  0.75           N  
ATOM   1405  CA  ALA A 100      -1.844 -33.100   4.954  1.00  0.75           C  
ATOM   1406  C   ALA A 100      -2.189 -34.010   3.768  1.00  0.75           C  
ATOM   1407  O   ALA A 100      -2.920 -34.992   3.916  1.00  0.75           O  
ATOM   1408  CB  ALA A 100      -2.660 -31.818   4.890  1.00  0.75           C  
ATOM   1409  H   ALA A 100      -0.106 -31.820   4.904  1.00  0.75           H  
ATOM   1410  HA  ALA A 100      -2.083 -33.632   5.875  1.00  0.75           H  
ATOM   1411 1HB  ALA A 100      -3.720 -32.059   4.905  1.00  0.75           H  
ATOM   1412 2HB  ALA A 100      -2.415 -31.188   5.744  1.00  0.75           H  
ATOM   1413 3HB  ALA A 100      -2.431 -31.284   3.975  1.00  0.75           H  
ATOM   1414  N   ILE A 101      -1.584 -33.743   2.605  1.00  0.73           N  
ATOM   1415  CA  ILE A 101      -1.843 -34.566   1.422  1.00  0.73           C  
ATOM   1416  C   ILE A 101      -1.341 -35.998   1.630  1.00  0.73           C  
ATOM   1417  O   ILE A 101      -2.053 -36.964   1.329  1.00  0.73           O  
ATOM   1418  CB  ILE A 101      -1.186 -33.980   0.153  1.00  0.73           C  
ATOM   1419  CG1 ILE A 101      -1.856 -32.636  -0.273  1.00  0.73           C  
ATOM   1420  CG2 ILE A 101      -1.284 -34.997  -0.999  1.00  0.73           C  
ATOM   1421  CD1 ILE A 101      -1.081 -31.876  -1.357  1.00  0.73           C  
ATOM   1422  H   ILE A 101      -0.981 -32.921   2.537  1.00  0.73           H  
ATOM   1423  HA  ILE A 101      -2.918 -34.604   1.263  1.00  0.73           H  
ATOM   1424  HB  ILE A 101      -0.150 -33.767   0.365  1.00  0.73           H  
ATOM   1425 1HG1 ILE A 101      -2.836 -32.845  -0.660  1.00  0.73           H  
ATOM   1426 2HG1 ILE A 101      -1.956 -31.990   0.603  1.00  0.73           H  
ATOM   1427 1HG2 ILE A 101      -0.802 -34.587  -1.882  1.00  0.73           H  
ATOM   1428 2HG2 ILE A 101      -0.783 -35.923  -0.711  1.00  0.73           H  
ATOM   1429 3HG2 ILE A 101      -2.329 -35.203  -1.218  1.00  0.73           H  
ATOM   1430 1HD1 ILE A 101      -1.609 -30.973  -1.614  1.00  0.73           H  
ATOM   1431 2HD1 ILE A 101      -0.092 -31.621  -0.990  1.00  0.73           H  
ATOM   1432 3HD1 ILE A 101      -0.990 -32.498  -2.249  1.00  0.73           H  
ATOM   1433  N   ILE A 102      -0.127 -36.127   2.174  1.00  0.71           N  
ATOM   1434  CA  ILE A 102       0.489 -37.426   2.431  1.00  0.71           C  
ATOM   1435  C   ILE A 102      -0.356 -38.202   3.439  1.00  0.71           C  
ATOM   1436  O   ILE A 102      -0.624 -39.394   3.265  1.00  0.71           O  
ATOM   1437  CB  ILE A 102       1.894 -37.260   3.028  1.00  0.71           C  
ATOM   1438  CG1 ILE A 102       2.863 -36.631   2.018  1.00  0.71           C  
ATOM   1439  CG2 ILE A 102       2.413 -38.629   3.434  1.00  0.71           C  
ATOM   1440  CD1 ILE A 102       4.149 -36.158   2.638  1.00  0.71           C  
ATOM   1441  H   ILE A 102       0.399 -35.279   2.394  1.00  0.71           H  
ATOM   1442  HA  ILE A 102       0.544 -37.986   1.498  1.00  0.71           H  
ATOM   1443  HB  ILE A 102       1.845 -36.608   3.897  1.00  0.71           H  
ATOM   1444 1HG1 ILE A 102       3.123 -37.354   1.292  1.00  0.71           H  
ATOM   1445 2HG1 ILE A 102       2.375 -35.802   1.522  1.00  0.71           H  
ATOM   1446 1HG2 ILE A 102       3.402 -38.536   3.873  1.00  0.71           H  
ATOM   1447 2HG2 ILE A 102       1.729 -39.056   4.158  1.00  0.71           H  
ATOM   1448 3HG2 ILE A 102       2.466 -39.270   2.557  1.00  0.71           H  
ATOM   1449 1HD1 ILE A 102       4.779 -35.754   1.895  1.00  0.71           H  
ATOM   1450 2HD1 ILE A 102       3.946 -35.400   3.380  1.00  0.71           H  
ATOM   1451 3HD1 ILE A 102       4.643 -36.994   3.098  1.00  0.71           H  
ATOM   1452  N   GLY A 103      -0.775 -37.510   4.498  1.00  0.70           N  
ATOM   1453  CA  GLY A 103      -1.599 -38.071   5.552  1.00  0.70           C  
ATOM   1454  C   GLY A 103      -2.874 -38.670   4.985  1.00  0.70           C  
ATOM   1455  O   GLY A 103      -3.213 -39.821   5.282  1.00  0.70           O  
ATOM   1456  H   GLY A 103      -0.505 -36.533   4.584  1.00  0.70           H  
ATOM   1457 1HA  GLY A 103      -1.036 -38.831   6.091  1.00  0.70           H  
ATOM   1458 2HA  GLY A 103      -1.851 -37.281   6.262  1.00  0.70           H  
ATOM   1459  N   GLU A 104      -3.586 -37.901   4.166  1.00  0.70           N  
ATOM   1460  CA  GLU A 104      -4.816 -38.417   3.592  1.00  0.70           C  
ATOM   1461  C   GLU A 104      -4.535 -39.580   2.656  1.00  0.70           C  
ATOM   1462  O   GLU A 104      -5.319 -40.529   2.593  1.00  0.70           O  
ATOM   1463  CB  GLU A 104      -5.571 -37.331   2.860  1.00  0.70           C  
ATOM   1464  CG  GLU A 104      -6.116 -36.265   3.760  1.00  0.70           C  
ATOM   1465  CD  GLU A 104      -7.111 -36.714   4.819  1.00  0.70           C  
ATOM   1466  OE1 GLU A 104      -8.062 -37.377   4.498  1.00  0.70           O  
ATOM   1467  OE2 GLU A 104      -6.907 -36.360   5.976  1.00  0.70           O  
ATOM   1468  H   GLU A 104      -3.275 -36.949   3.956  1.00  0.70           H  
ATOM   1469  HA  GLU A 104      -5.443 -38.778   4.402  1.00  0.70           H  
ATOM   1470 1HB  GLU A 104      -4.901 -36.850   2.141  1.00  0.70           H  
ATOM   1471 2HB  GLU A 104      -6.397 -37.770   2.298  1.00  0.70           H  
ATOM   1472 1HG  GLU A 104      -5.292 -35.760   4.252  1.00  0.70           H  
ATOM   1473 2HG  GLU A 104      -6.586 -35.567   3.126  1.00  0.70           H  
ATOM   1474  N   ALA A 105      -3.412 -39.538   1.936  1.00  0.71           N  
ATOM   1475  CA  ALA A 105      -3.093 -40.649   1.062  1.00  0.71           C  
ATOM   1476  C   ALA A 105      -2.986 -41.925   1.900  1.00  0.71           C  
ATOM   1477  O   ALA A 105      -3.503 -42.984   1.529  1.00  0.71           O  
ATOM   1478  CB  ALA A 105      -1.789 -40.381   0.321  1.00  0.71           C  
ATOM   1479  H   ALA A 105      -2.795 -38.725   1.976  1.00  0.71           H  
ATOM   1480  HA  ALA A 105      -3.905 -40.768   0.346  1.00  0.71           H  
ATOM   1481 1HB  ALA A 105      -1.558 -41.214  -0.340  1.00  0.71           H  
ATOM   1482 2HB  ALA A 105      -1.868 -39.480  -0.256  1.00  0.71           H  
ATOM   1483 3HB  ALA A 105      -0.993 -40.265   1.032  1.00  0.71           H  
ATOM   1484  N   LYS A 106      -2.393 -41.818   3.094  1.00  0.73           N  
ATOM   1485  CA  LYS A 106      -2.273 -43.001   3.935  1.00  0.73           C  
ATOM   1486  C   LYS A 106      -3.647 -43.479   4.409  1.00  0.73           C  
ATOM   1487  O   LYS A 106      -3.957 -44.671   4.335  1.00  0.73           O  
ATOM   1488  CB  LYS A 106      -1.402 -42.702   5.157  1.00  0.73           C  
ATOM   1489  CG  LYS A 106       0.056 -42.485   4.860  1.00  0.73           C  
ATOM   1490  CD  LYS A 106       0.827 -42.139   6.107  1.00  0.73           C  
ATOM   1491  CE  LYS A 106       2.278 -41.853   5.789  1.00  0.73           C  
ATOM   1492  NZ  LYS A 106       3.014 -41.375   6.980  1.00  0.73           N  
ATOM   1493  H   LYS A 106      -1.977 -40.928   3.379  1.00  0.73           H  
ATOM   1494  HA  LYS A 106      -1.812 -43.798   3.350  1.00  0.73           H  
ATOM   1495 1HB  LYS A 106      -1.771 -41.808   5.650  1.00  0.73           H  
ATOM   1496 2HB  LYS A 106      -1.486 -43.520   5.870  1.00  0.73           H  
ATOM   1497 1HG  LYS A 106       0.483 -43.370   4.388  1.00  0.73           H  
ATOM   1498 2HG  LYS A 106       0.138 -41.645   4.182  1.00  0.73           H  
ATOM   1499 1HD  LYS A 106       0.387 -41.249   6.561  1.00  0.73           H  
ATOM   1500 2HD  LYS A 106       0.767 -42.960   6.820  1.00  0.73           H  
ATOM   1501 1HE  LYS A 106       2.762 -42.756   5.414  1.00  0.73           H  
ATOM   1502 2HE  LYS A 106       2.321 -41.095   5.023  1.00  0.73           H  
ATOM   1503 1HZ  LYS A 106       3.983 -41.162   6.706  1.00  0.73           H  
ATOM   1504 2HZ  LYS A 106       2.584 -40.534   7.323  1.00  0.73           H  
ATOM   1505 3HZ  LYS A 106       3.008 -42.076   7.701  1.00  0.73           H  
ATOM   1506  N   LYS A 107      -4.509 -42.537   4.813  1.00  0.75           N  
ATOM   1507  CA  LYS A 107      -5.842 -42.879   5.326  1.00  0.75           C  
ATOM   1508  C   LYS A 107      -6.695 -43.588   4.285  1.00  0.75           C  
ATOM   1509  O   LYS A 107      -7.457 -44.503   4.604  1.00  0.75           O  
ATOM   1510  CB  LYS A 107      -6.599 -41.632   5.763  1.00  0.75           C  
ATOM   1511  CG  LYS A 107      -6.097 -40.938   7.002  1.00  0.75           C  
ATOM   1512  CD  LYS A 107      -6.956 -39.723   7.240  1.00  0.75           C  
ATOM   1513  CE  LYS A 107      -6.497 -38.876   8.394  1.00  0.75           C  
ATOM   1514  NZ  LYS A 107      -7.335 -37.647   8.503  1.00  0.75           N  
ATOM   1515  H   LYS A 107      -4.199 -41.563   4.818  1.00  0.75           H  
ATOM   1516  HA  LYS A 107      -5.721 -43.545   6.178  1.00  0.75           H  
ATOM   1517 1HB  LYS A 107      -6.580 -40.902   4.950  1.00  0.75           H  
ATOM   1518 2HB  LYS A 107      -7.643 -41.890   5.929  1.00  0.75           H  
ATOM   1519 1HG  LYS A 107      -6.152 -41.607   7.859  1.00  0.75           H  
ATOM   1520 2HG  LYS A 107      -5.064 -40.630   6.856  1.00  0.75           H  
ATOM   1521 1HD  LYS A 107      -6.956 -39.111   6.342  1.00  0.75           H  
ATOM   1522 2HD  LYS A 107      -7.980 -40.037   7.428  1.00  0.75           H  
ATOM   1523 1HE  LYS A 107      -6.569 -39.441   9.320  1.00  0.75           H  
ATOM   1524 2HE  LYS A 107      -5.460 -38.582   8.233  1.00  0.75           H  
ATOM   1525 1HZ  LYS A 107      -7.017 -37.074   9.264  1.00  0.75           H  
ATOM   1526 2HZ  LYS A 107      -7.247 -37.122   7.611  1.00  0.75           H  
ATOM   1527 3HZ  LYS A 107      -8.298 -37.897   8.647  1.00  0.75           H  
ATOM   1528  N   GLU A 108      -6.537 -43.180   3.032  1.00  0.77           N  
ATOM   1529  CA  GLU A 108      -7.278 -43.747   1.920  1.00  0.77           C  
ATOM   1530  C   GLU A 108      -6.677 -45.029   1.348  1.00  0.77           C  
ATOM   1531  O   GLU A 108      -7.239 -45.591   0.400  1.00  0.77           O  
ATOM   1532  CB  GLU A 108      -7.408 -42.717   0.786  1.00  0.77           C  
ATOM   1533  CG  GLU A 108      -8.308 -41.522   1.027  1.00  0.77           C  
ATOM   1534  CD  GLU A 108      -9.795 -41.915   1.056  1.00  0.77           C  
ATOM   1535  OE1 GLU A 108     -10.228 -42.686   0.185  1.00  0.77           O  
ATOM   1536  OE2 GLU A 108     -10.493 -41.450   1.927  1.00  0.77           O  
ATOM   1537  H   GLU A 108      -5.897 -42.404   2.849  1.00  0.77           H  
ATOM   1538  HA  GLU A 108      -8.278 -43.983   2.280  1.00  0.77           H  
ATOM   1539 1HB  GLU A 108      -6.416 -42.297   0.600  1.00  0.77           H  
ATOM   1540 2HB  GLU A 108      -7.721 -43.197  -0.119  1.00  0.77           H  
ATOM   1541 1HG  GLU A 108      -8.038 -41.063   1.982  1.00  0.77           H  
ATOM   1542 2HG  GLU A 108      -8.139 -40.784   0.240  1.00  0.77           H  
ATOM   1543  N   GLY A 109      -5.538 -45.489   1.874  1.00  0.77           N  
ATOM   1544  CA  GLY A 109      -4.912 -46.692   1.341  1.00  0.77           C  
ATOM   1545  C   GLY A 109      -4.188 -46.433   0.018  1.00  0.77           C  
ATOM   1546  O   GLY A 109      -3.968 -47.356  -0.769  1.00  0.77           O  
ATOM   1547  H   GLY A 109      -5.100 -45.024   2.670  1.00  0.77           H  
ATOM   1548 1HA  GLY A 109      -4.201 -47.072   2.075  1.00  0.77           H  
ATOM   1549 2HA  GLY A 109      -5.668 -47.462   1.202  1.00  0.77           H  
ATOM   1550  N   VAL A 110      -3.857 -45.175  -0.246  1.00  0.76           N  
ATOM   1551  CA  VAL A 110      -3.194 -44.779  -1.472  1.00  0.76           C  
ATOM   1552  C   VAL A 110      -1.691 -45.014  -1.363  1.00  0.76           C  
ATOM   1553  O   VAL A 110      -1.059 -44.630  -0.379  1.00  0.76           O  
ATOM   1554  CB  VAL A 110      -3.526 -43.307  -1.771  1.00  0.76           C  
ATOM   1555  CG1 VAL A 110      -2.793 -42.798  -2.923  1.00  0.76           C  
ATOM   1556  CG2 VAL A 110      -4.994 -43.173  -2.027  1.00  0.76           C  
ATOM   1557  H   VAL A 110      -4.032 -44.450   0.448  1.00  0.76           H  
ATOM   1558  HA  VAL A 110      -3.590 -45.390  -2.276  1.00  0.76           H  
ATOM   1559  HB  VAL A 110      -3.251 -42.727  -0.930  1.00  0.76           H  
ATOM   1560 1HG1 VAL A 110      -3.051 -41.752  -3.081  1.00  0.76           H  
ATOM   1561 2HG1 VAL A 110      -1.726 -42.882  -2.735  1.00  0.76           H  
ATOM   1562 3HG1 VAL A 110      -3.058 -43.368  -3.789  1.00  0.76           H  
ATOM   1563 1HG2 VAL A 110      -5.233 -42.132  -2.202  1.00  0.76           H  
ATOM   1564 2HG2 VAL A 110      -5.270 -43.766  -2.897  1.00  0.76           H  
ATOM   1565 3HG2 VAL A 110      -5.531 -43.531  -1.164  1.00  0.76           H  
ATOM   1566  N   GLY A 111      -1.119 -45.685  -2.356  1.00  0.74           N  
ATOM   1567  CA  GLY A 111       0.300 -45.992  -2.310  1.00  0.74           C  
ATOM   1568  C   GLY A 111       1.147 -44.809  -2.741  1.00  0.74           C  
ATOM   1569  O   GLY A 111       0.623 -43.738  -3.073  1.00  0.74           O  
ATOM   1570  H   GLY A 111      -1.679 -45.995  -3.136  1.00  0.74           H  
ATOM   1571 1HA  GLY A 111       0.573 -46.290  -1.297  1.00  0.74           H  
ATOM   1572 2HA  GLY A 111       0.504 -46.843  -2.957  1.00  0.74           H  
ATOM   1573  N   ARG A 112       2.453 -45.042  -2.832  1.00  0.71           N  
ATOM   1574  CA  ARG A 112       3.409 -44.001  -3.185  1.00  0.71           C  
ATOM   1575  C   ARG A 112       3.095 -43.292  -4.493  1.00  0.71           C  
ATOM   1576  O   ARG A 112       3.218 -42.079  -4.579  1.00  0.71           O  
ATOM   1577  CB  ARG A 112       4.816 -44.571  -3.234  1.00  0.71           C  
ATOM   1578  CG  ARG A 112       5.880 -43.564  -3.618  1.00  0.71           C  
ATOM   1579  CD  ARG A 112       7.260 -44.100  -3.463  1.00  0.71           C  
ATOM   1580  NE  ARG A 112       7.613 -44.248  -2.050  1.00  0.71           N  
ATOM   1581  CZ  ARG A 112       8.537 -45.075  -1.547  1.00  0.71           C  
ATOM   1582  NH1 ARG A 112       9.244 -45.874  -2.323  1.00  0.71           N  
ATOM   1583  NH2 ARG A 112       8.711 -45.059  -0.247  1.00  0.71           N  
ATOM   1584  H   ARG A 112       2.803 -45.955  -2.582  1.00  0.71           H  
ATOM   1585  HA  ARG A 112       3.394 -43.257  -2.389  1.00  0.71           H  
ATOM   1586 1HB  ARG A 112       5.080 -44.967  -2.251  1.00  0.71           H  
ATOM   1587 2HB  ARG A 112       4.859 -45.391  -3.949  1.00  0.71           H  
ATOM   1588 1HG  ARG A 112       5.738 -43.294  -4.661  1.00  0.71           H  
ATOM   1589 2HG  ARG A 112       5.783 -42.671  -2.992  1.00  0.71           H  
ATOM   1590 1HD  ARG A 112       7.330 -45.075  -3.941  1.00  0.71           H  
ATOM   1591 2HD  ARG A 112       7.969 -43.412  -3.924  1.00  0.71           H  
ATOM   1592  HE  ARG A 112       7.119 -43.652  -1.353  1.00  0.71           H  
ATOM   1593 1HH1 ARG A 112       9.096 -45.869  -3.322  1.00  0.71           H  
ATOM   1594 2HH1 ARG A 112       9.936 -46.488  -1.917  1.00  0.71           H  
ATOM   1595 1HH2 ARG A 112       8.121 -44.401   0.301  1.00  0.71           H  
ATOM   1596 2HH2 ARG A 112       9.388 -45.659   0.193  1.00  0.71           H  
ATOM   1597  N   HIS A 113       2.635 -44.009  -5.504  1.00  0.68           N  
ATOM   1598  CA  HIS A 113       2.362 -43.343  -6.774  1.00  0.68           C  
ATOM   1599  C   HIS A 113       1.221 -42.335  -6.660  1.00  0.68           C  
ATOM   1600  O   HIS A 113       1.198 -41.325  -7.367  1.00  0.68           O  
ATOM   1601  CB  HIS A 113       2.050 -44.380  -7.844  1.00  0.68           C  
ATOM   1602  CG  HIS A 113       3.263 -45.147  -8.244  1.00  0.68           C  
ATOM   1603  ND1 HIS A 113       3.200 -46.392  -8.830  1.00  0.68           N  
ATOM   1604  CD2 HIS A 113       4.581 -44.841  -8.142  1.00  0.68           C  
ATOM   1605  CE1 HIS A 113       4.423 -46.824  -9.073  1.00  0.68           C  
ATOM   1606  NE2 HIS A 113       5.285 -45.902  -8.667  1.00  0.68           N  
ATOM   1607  H   HIS A 113       2.506 -45.006  -5.411  1.00  0.68           H  
ATOM   1608  HA  HIS A 113       3.252 -42.795  -7.089  1.00  0.68           H  
ATOM   1609 1HB  HIS A 113       1.296 -45.083  -7.480  1.00  0.68           H  
ATOM   1610 2HB  HIS A 113       1.642 -43.889  -8.730  1.00  0.68           H  
ATOM   1611  HD1 HIS A 113       2.360 -46.936  -9.032  1.00  0.68           H  
ATOM   1612  HD2 HIS A 113       5.112 -43.966  -7.748  1.00  0.68           H  
ATOM   1613  HE1 HIS A 113       4.576 -47.798  -9.539  1.00  0.68           H  
ATOM   1614  N   GLY A 114       0.247 -42.612  -5.797  1.00  0.64           N  
ATOM   1615  CA  GLY A 114      -0.856 -41.686  -5.660  1.00  0.64           C  
ATOM   1616  C   GLY A 114      -0.381 -40.500  -4.845  1.00  0.64           C  
ATOM   1617  O   GLY A 114      -0.704 -39.357  -5.157  1.00  0.64           O  
ATOM   1618  H   GLY A 114       0.309 -43.411  -5.175  1.00  0.64           H  
ATOM   1619 1HA  GLY A 114      -1.168 -41.351  -6.644  1.00  0.64           H  
ATOM   1620 2HA  GLY A 114      -1.704 -42.162  -5.205  1.00  0.64           H  
ATOM   1621  N   CYS A 115       0.432 -40.777  -3.818  1.00  0.62           N  
ATOM   1622  CA  CYS A 115       0.985 -39.704  -2.994  1.00  0.62           C  
ATOM   1623  C   CYS A 115       1.772 -38.737  -3.850  1.00  0.62           C  
ATOM   1624  O   CYS A 115       1.582 -37.525  -3.769  1.00  0.62           O  
ATOM   1625  CB  CYS A 115       1.900 -40.265  -1.907  1.00  0.62           C  
ATOM   1626  SG  CYS A 115       2.651 -39.002  -0.825  1.00  0.62           S  
ATOM   1627  H   CYS A 115       0.657 -41.739  -3.604  1.00  0.62           H  
ATOM   1628  HA  CYS A 115       0.160 -39.169  -2.518  1.00  0.62           H  
ATOM   1629 1HB  CYS A 115       1.333 -40.951  -1.290  1.00  0.62           H  
ATOM   1630 2HB  CYS A 115       2.706 -40.836  -2.368  1.00  0.62           H  
ATOM   1631  N   GLU A 116       2.666 -39.298  -4.679  1.00  0.60           N  
ATOM   1632  CA  GLU A 116       3.513 -38.500  -5.537  1.00  0.60           C  
ATOM   1633  C   GLU A 116       2.674 -37.695  -6.506  1.00  0.60           C  
ATOM   1634  O   GLU A 116       2.970 -36.529  -6.741  1.00  0.60           O  
ATOM   1635  CB  GLU A 116       4.499 -39.400  -6.284  1.00  0.60           C  
ATOM   1636  CG  GLU A 116       5.593 -39.987  -5.407  1.00  0.60           C  
ATOM   1637  CD  GLU A 116       6.492 -40.964  -6.136  1.00  0.60           C  
ATOM   1638  OE1 GLU A 116       6.238 -41.248  -7.283  1.00  0.60           O  
ATOM   1639  OE2 GLU A 116       7.416 -41.452  -5.526  1.00  0.60           O  
ATOM   1640  H   GLU A 116       2.766 -40.308  -4.688  1.00  0.60           H  
ATOM   1641  HA  GLU A 116       4.079 -37.810  -4.916  1.00  0.60           H  
ATOM   1642 1HB  GLU A 116       3.955 -40.230  -6.737  1.00  0.60           H  
ATOM   1643 2HB  GLU A 116       4.976 -38.832  -7.084  1.00  0.60           H  
ATOM   1644 1HG  GLU A 116       6.189 -39.164  -5.033  1.00  0.60           H  
ATOM   1645 2HG  GLU A 116       5.140 -40.475  -4.549  1.00  0.60           H  
ATOM   1646  N   ALA A 117       1.604 -38.292  -7.043  1.00  0.59           N  
ATOM   1647  CA  ALA A 117       0.680 -37.573  -7.910  1.00  0.59           C  
ATOM   1648  C   ALA A 117      -0.022 -36.452  -7.156  1.00  0.59           C  
ATOM   1649  O   ALA A 117      -0.252 -35.371  -7.715  1.00  0.59           O  
ATOM   1650  CB  ALA A 117      -0.313 -38.550  -8.499  1.00  0.59           C  
ATOM   1651  H   ALA A 117       1.426 -39.281  -6.863  1.00  0.59           H  
ATOM   1652  HA  ALA A 117       1.246 -37.100  -8.692  1.00  0.59           H  
ATOM   1653 1HB  ALA A 117      -1.003 -38.031  -9.164  1.00  0.59           H  
ATOM   1654 2HB  ALA A 117       0.217 -39.323  -9.056  1.00  0.59           H  
ATOM   1655 3HB  ALA A 117      -0.846 -39.004  -7.691  1.00  0.59           H  
ATOM   1656  N   GLY A 118      -0.343 -36.696  -5.885  1.00  0.59           N  
ATOM   1657  CA  GLY A 118      -0.982 -35.716  -5.020  1.00  0.59           C  
ATOM   1658  C   GLY A 118      -0.097 -34.496  -4.882  1.00  0.59           C  
ATOM   1659  O   GLY A 118      -0.501 -33.363  -5.170  1.00  0.59           O  
ATOM   1660  H   GLY A 118      -0.152 -37.621  -5.502  1.00  0.59           H  
ATOM   1661 1HA  GLY A 118      -1.946 -35.434  -5.417  1.00  0.59           H  
ATOM   1662 2HA  GLY A 118      -1.145 -36.164  -4.040  1.00  0.59           H  
ATOM   1663  N   ILE A 119       1.133 -34.735  -4.476  1.00  0.60           N  
ATOM   1664  CA  ILE A 119       2.063 -33.653  -4.270  1.00  0.60           C  
ATOM   1665  C   ILE A 119       2.471 -32.998  -5.593  1.00  0.60           C  
ATOM   1666  O   ILE A 119       2.519 -31.775  -5.676  1.00  0.60           O  
ATOM   1667  CB  ILE A 119       3.290 -34.152  -3.517  1.00  0.60           C  
ATOM   1668  CG1 ILE A 119       2.928 -34.683  -2.121  1.00  0.60           C  
ATOM   1669  CG2 ILE A 119       4.269 -33.044  -3.394  1.00  0.60           C  
ATOM   1670  CD1 ILE A 119       2.316 -33.662  -1.238  1.00  0.60           C  
ATOM   1671  H   ILE A 119       1.412 -35.700  -4.283  1.00  0.60           H  
ATOM   1672  HA  ILE A 119       1.573 -32.898  -3.655  1.00  0.60           H  
ATOM   1673  HB  ILE A 119       3.731 -34.979  -4.068  1.00  0.60           H  
ATOM   1674 1HG1 ILE A 119       2.229 -35.516  -2.229  1.00  0.60           H  
ATOM   1675 2HG1 ILE A 119       3.834 -35.061  -1.644  1.00  0.60           H  
ATOM   1676 1HG2 ILE A 119       5.134 -33.414  -2.879  1.00  0.60           H  
ATOM   1677 2HG2 ILE A 119       4.545 -32.700  -4.383  1.00  0.60           H  
ATOM   1678 3HG2 ILE A 119       3.827 -32.231  -2.832  1.00  0.60           H  
ATOM   1679 1HD1 ILE A 119       2.091 -34.107  -0.269  1.00  0.60           H  
ATOM   1680 2HD1 ILE A 119       3.007 -32.837  -1.106  1.00  0.60           H  
ATOM   1681 3HD1 ILE A 119       1.411 -33.303  -1.694  1.00  0.60           H  
ATOM   1682  N   ALA A 120       2.750 -33.794  -6.642  1.00  0.61           N  
ATOM   1683  CA  ALA A 120       3.144 -33.227  -7.933  1.00  0.61           C  
ATOM   1684  C   ALA A 120       2.050 -32.327  -8.475  1.00  0.61           C  
ATOM   1685  O   ALA A 120       2.328 -31.228  -8.964  1.00  0.61           O  
ATOM   1686  CB  ALA A 120       3.439 -34.328  -8.949  1.00  0.61           C  
ATOM   1687  H   ALA A 120       2.698 -34.800  -6.551  1.00  0.61           H  
ATOM   1688  HA  ALA A 120       4.039 -32.632  -7.785  1.00  0.61           H  
ATOM   1689 1HB  ALA A 120       3.745 -33.881  -9.900  1.00  0.61           H  
ATOM   1690 2HB  ALA A 120       4.239 -34.966  -8.573  1.00  0.61           H  
ATOM   1691 3HB  ALA A 120       2.542 -34.925  -9.101  1.00  0.61           H  
ATOM   1692  N   THR A 121       0.793 -32.739  -8.331  1.00  0.64           N  
ATOM   1693  CA  THR A 121      -0.277 -31.910  -8.831  1.00  0.64           C  
ATOM   1694  C   THR A 121      -0.333 -30.628  -8.051  1.00  0.64           C  
ATOM   1695  O   THR A 121      -0.398 -29.545  -8.625  1.00  0.64           O  
ATOM   1696  CB  THR A 121      -1.631 -32.598  -8.726  1.00  0.64           C  
ATOM   1697  OG1 THR A 121      -1.620 -33.788  -9.483  1.00  0.64           O  
ATOM   1698  CG2 THR A 121      -2.676 -31.689  -9.263  1.00  0.64           C  
ATOM   1699  H   THR A 121       0.568 -33.647  -7.925  1.00  0.64           H  
ATOM   1700  HA  THR A 121      -0.081 -31.672  -9.864  1.00  0.64           H  
ATOM   1701  HB  THR A 121      -1.832 -32.844  -7.702  1.00  0.64           H  
ATOM   1702  HG1 THR A 121      -1.033 -34.437  -9.023  1.00  0.64           H  
ATOM   1703 1HG2 THR A 121      -3.628 -32.180  -9.199  1.00  0.64           H  
ATOM   1704 2HG2 THR A 121      -2.697 -30.766  -8.681  1.00  0.64           H  
ATOM   1705 3HG2 THR A 121      -2.452 -31.458 -10.298  1.00  0.64           H  
ATOM   1706  N   ALA A 122      -0.276 -30.730  -6.729  1.00  0.67           N  
ATOM   1707  CA  ALA A 122      -0.342 -29.547  -5.907  1.00  0.67           C  
ATOM   1708  C   ALA A 122       0.816 -28.588  -6.220  1.00  0.67           C  
ATOM   1709  O   ALA A 122       0.617 -27.370  -6.297  1.00  0.67           O  
ATOM   1710  CB  ALA A 122      -0.346 -29.966  -4.462  1.00  0.67           C  
ATOM   1711  H   ALA A 122      -0.215 -31.647  -6.281  1.00  0.67           H  
ATOM   1712  HA  ALA A 122      -1.273 -29.028  -6.128  1.00  0.67           H  
ATOM   1713 1HB  ALA A 122      -0.419 -29.109  -3.846  1.00  0.67           H  
ATOM   1714 2HB  ALA A 122      -1.199 -30.624  -4.281  1.00  0.67           H  
ATOM   1715 3HB  ALA A 122       0.575 -30.500  -4.244  1.00  0.67           H  
ATOM   1716  N   LEU A 123       2.016 -29.125  -6.483  1.00  0.71           N  
ATOM   1717  CA  LEU A 123       3.168 -28.291  -6.827  1.00  0.71           C  
ATOM   1718  C   LEU A 123       2.956 -27.520  -8.126  1.00  0.71           C  
ATOM   1719  O   LEU A 123       3.339 -26.355  -8.220  1.00  0.71           O  
ATOM   1720  CB  LEU A 123       4.431 -29.153  -6.961  1.00  0.71           C  
ATOM   1721  CG  LEU A 123       5.024 -29.721  -5.666  1.00  0.71           C  
ATOM   1722  CD1 LEU A 123       6.100 -30.791  -5.954  1.00  0.71           C  
ATOM   1723  CD2 LEU A 123       5.667 -28.598  -4.940  1.00  0.71           C  
ATOM   1724  H   LEU A 123       2.142 -30.133  -6.404  1.00  0.71           H  
ATOM   1725  HA  LEU A 123       3.323 -27.574  -6.025  1.00  0.71           H  
ATOM   1726 1HB  LEU A 123       4.203 -29.994  -7.612  1.00  0.71           H  
ATOM   1727 2HB  LEU A 123       5.195 -28.551  -7.436  1.00  0.71           H  
ATOM   1728  HG  LEU A 123       4.241 -30.162  -5.068  1.00  0.71           H  
ATOM   1729 1HD1 LEU A 123       6.510 -31.153  -5.014  1.00  0.71           H  
ATOM   1730 2HD1 LEU A 123       5.660 -31.619  -6.491  1.00  0.71           H  
ATOM   1731 3HD1 LEU A 123       6.901 -30.360  -6.542  1.00  0.71           H  
ATOM   1732 1HD2 LEU A 123       6.089 -28.987  -4.034  1.00  0.71           H  
ATOM   1733 2HD2 LEU A 123       6.457 -28.174  -5.560  1.00  0.71           H  
ATOM   1734 3HD2 LEU A 123       4.929 -27.831  -4.715  1.00  0.71           H  
ATOM   1735  N   VAL A 124       2.331 -28.159  -9.111  1.00  0.77           N  
ATOM   1736  CA  VAL A 124       2.080 -27.533 -10.404  1.00  0.77           C  
ATOM   1737  C   VAL A 124       0.894 -26.583 -10.426  1.00  0.77           C  
ATOM   1738  O   VAL A 124       0.970 -25.495 -11.002  1.00  0.77           O  
ATOM   1739  CB  VAL A 124       1.822 -28.607 -11.469  1.00  0.77           C  
ATOM   1740  CG1 VAL A 124       1.396 -27.972 -12.785  1.00  0.77           C  
ATOM   1741  CG2 VAL A 124       3.051 -29.392 -11.688  1.00  0.77           C  
ATOM   1742  H   VAL A 124       2.051 -29.134  -8.971  1.00  0.77           H  
ATOM   1743  HA  VAL A 124       2.975 -26.976 -10.681  1.00  0.77           H  
ATOM   1744  HB  VAL A 124       1.021 -29.258 -11.128  1.00  0.77           H  
ATOM   1745 1HG1 VAL A 124       1.211 -28.757 -13.517  1.00  0.77           H  
ATOM   1746 2HG1 VAL A 124       0.478 -27.401 -12.631  1.00  0.77           H  
ATOM   1747 3HG1 VAL A 124       2.182 -27.312 -13.144  1.00  0.77           H  
ATOM   1748 1HG2 VAL A 124       2.849 -30.129 -12.429  1.00  0.77           H  
ATOM   1749 2HG2 VAL A 124       3.851 -28.741 -12.035  1.00  0.77           H  
ATOM   1750 3HG2 VAL A 124       3.343 -29.869 -10.767  1.00  0.77           H  
ATOM   1751  N   GLU A 125      -0.213 -27.023  -9.846  1.00  0.84           N  
ATOM   1752  CA  GLU A 125      -1.461 -26.292  -9.909  1.00  0.84           C  
ATOM   1753  C   GLU A 125      -1.625 -25.163  -8.882  1.00  0.84           C  
ATOM   1754  O   GLU A 125      -2.249 -24.145  -9.196  1.00  0.84           O  
ATOM   1755  CB  GLU A 125      -2.611 -27.295  -9.780  1.00  0.84           C  
ATOM   1756  CG  GLU A 125      -2.682 -28.329 -10.916  1.00  0.84           C  
ATOM   1757  CD  GLU A 125      -2.897 -27.720 -12.275  1.00  0.84           C  
ATOM   1758  OE1 GLU A 125      -3.517 -26.689 -12.354  1.00  0.84           O  
ATOM   1759  OE2 GLU A 125      -2.466 -28.306 -13.248  1.00  0.84           O  
ATOM   1760  H   GLU A 125      -0.196 -27.915  -9.364  1.00  0.84           H  
ATOM   1761  HA  GLU A 125      -1.523 -25.839 -10.898  1.00  0.84           H  
ATOM   1762 1HB  GLU A 125      -2.520 -27.834  -8.832  1.00  0.84           H  
ATOM   1763 2HB  GLU A 125      -3.549 -26.778  -9.763  1.00  0.84           H  
ATOM   1764 1HG  GLU A 125      -1.751 -28.894 -10.924  1.00  0.84           H  
ATOM   1765 2HG  GLU A 125      -3.489 -29.020 -10.702  1.00  0.84           H  
ATOM   1766  N   SER A 126      -1.085 -25.312  -7.667  1.00  0.90           N  
ATOM   1767  CA  SER A 126      -1.300 -24.287  -6.651  1.00  0.90           C  
ATOM   1768  C   SER A 126      -0.057 -23.962  -5.839  1.00  0.90           C  
ATOM   1769  O   SER A 126      -0.150 -23.260  -4.834  1.00  0.90           O  
ATOM   1770  CB  SER A 126      -2.341 -24.756  -5.667  1.00  0.90           C  
ATOM   1771  OG  SER A 126      -1.868 -25.863  -4.959  1.00  0.90           O  
ATOM   1772  H   SER A 126      -0.561 -26.151  -7.417  1.00  0.90           H  
ATOM   1773  HA  SER A 126      -1.635 -23.374  -7.138  1.00  0.90           H  
ATOM   1774 1HB  SER A 126      -2.570 -23.976  -4.972  1.00  0.90           H  
ATOM   1775 2HB  SER A 126      -3.264 -25.014  -6.179  1.00  0.90           H  
ATOM   1776  HG  SER A 126      -2.141 -26.650  -5.454  1.00  0.90           H  
ATOM   1777  N   ASN A 127       1.097 -24.514  -6.217  1.00  0.96           N  
ATOM   1778  CA  ASN A 127       2.331 -24.364  -5.437  1.00  0.96           C  
ATOM   1779  C   ASN A 127       2.084 -24.862  -4.016  1.00  0.96           C  
ATOM   1780  O   ASN A 127       2.612 -24.313  -3.052  1.00  0.96           O  
ATOM   1781  CB  ASN A 127       2.806 -22.910  -5.389  1.00  0.96           C  
ATOM   1782  CG  ASN A 127       3.198 -22.347  -6.733  1.00  0.96           C  
ATOM   1783  OD1 ASN A 127       4.005 -22.932  -7.463  1.00  0.96           O  
ATOM   1784  ND2 ASN A 127       2.641 -21.208  -7.070  1.00  0.96           N  
ATOM   1785  H   ASN A 127       1.122 -25.075  -7.060  1.00  0.96           H  
ATOM   1786  HA  ASN A 127       3.108 -24.989  -5.881  1.00  0.96           H  
ATOM   1787 1HB  ASN A 127       2.055 -22.266  -4.940  1.00  0.96           H  
ATOM   1788 2HB  ASN A 127       3.681 -22.860  -4.744  1.00  0.96           H  
ATOM   1789 1HD2 ASN A 127       2.863 -20.781  -7.947  1.00  0.96           H  
ATOM   1790 2HD2 ASN A 127       1.997 -20.762  -6.448  1.00  0.96           H  
ATOM   1791  N   ILE A 128       1.304 -25.933  -3.897  1.00  1.01           N  
ATOM   1792  CA  ILE A 128       0.895 -26.498  -2.612  1.00  1.01           C  
ATOM   1793  C   ILE A 128       0.253 -25.507  -1.613  1.00  1.01           C  
ATOM   1794  O   ILE A 128       0.260 -25.781  -0.417  1.00  1.01           O  
ATOM   1795  CB  ILE A 128       2.083 -27.225  -1.928  1.00  1.01           C  
ATOM   1796  CG1 ILE A 128       2.504 -28.428  -2.717  1.00  1.01           C  
ATOM   1797  CG2 ILE A 128       1.786 -27.650  -0.569  1.00  1.01           C  
ATOM   1798  CD1 ILE A 128       3.740 -29.034  -2.189  1.00  1.01           C  
ATOM   1799  H   ILE A 128       0.948 -26.357  -4.751  1.00  1.01           H  
ATOM   1800  HA  ILE A 128       0.147 -27.248  -2.826  1.00  1.01           H  
ATOM   1801  HB  ILE A 128       2.927 -26.543  -1.892  1.00  1.01           H  
ATOM   1802 1HG1 ILE A 128       1.726 -29.171  -2.667  1.00  1.01           H  
ATOM   1803 2HG1 ILE A 128       2.656 -28.149  -3.752  1.00  1.01           H  
ATOM   1804 1HG2 ILE A 128       2.666 -28.120  -0.143  1.00  1.01           H  
ATOM   1805 2HG2 ILE A 128       1.525 -26.792   0.003  1.00  1.01           H  
ATOM   1806 3HG2 ILE A 128       0.985 -28.355  -0.564  1.00  1.01           H  
ATOM   1807 1HD1 ILE A 128       4.007 -29.901  -2.770  1.00  1.01           H  
ATOM   1808 2HD1 ILE A 128       4.520 -28.305  -2.241  1.00  1.01           H  
ATOM   1809 3HD1 ILE A 128       3.584 -29.325  -1.163  1.00  1.01           H  
ATOM   1810  N   LEU A 129      -0.347 -24.402  -2.090  1.00  1.05           N  
ATOM   1811  CA  LEU A 129      -1.030 -23.419  -1.229  1.00  1.05           C  
ATOM   1812  C   LEU A 129      -2.552 -23.411  -1.354  1.00  1.05           C  
ATOM   1813  O   LEU A 129      -3.103 -23.843  -2.367  1.00  1.05           O  
ATOM   1814  CB  LEU A 129      -0.546 -22.004  -1.540  1.00  1.05           C  
ATOM   1815  CG  LEU A 129       0.938 -21.762  -1.397  1.00  1.05           C  
ATOM   1816  CD1 LEU A 129       1.239 -20.342  -1.803  1.00  1.05           C  
ATOM   1817  CD2 LEU A 129       1.359 -22.041   0.041  1.00  1.05           C  
ATOM   1818  H   LEU A 129      -0.308 -24.208  -3.091  1.00  1.05           H  
ATOM   1819  HA  LEU A 129      -0.786 -23.647  -0.192  1.00  1.05           H  
ATOM   1820 1HB  LEU A 129      -0.815 -21.779  -2.569  1.00  1.05           H  
ATOM   1821 2HB  LEU A 129      -1.070 -21.308  -0.891  1.00  1.05           H  
ATOM   1822  HG  LEU A 129       1.478 -22.415  -2.065  1.00  1.05           H  
ATOM   1823 1HD1 LEU A 129       2.310 -20.162  -1.717  1.00  1.05           H  
ATOM   1824 2HD1 LEU A 129       0.926 -20.187  -2.838  1.00  1.05           H  
ATOM   1825 3HD1 LEU A 129       0.698 -19.655  -1.152  1.00  1.05           H  
ATOM   1826 1HD2 LEU A 129       2.422 -21.862   0.149  1.00  1.05           H  
ATOM   1827 2HD2 LEU A 129       0.811 -21.381   0.708  1.00  1.05           H  
ATOM   1828 3HD2 LEU A 129       1.134 -23.079   0.294  1.00  1.05           H  
ATOM   1829  N   ILE A 130      -3.230 -22.877  -0.328  1.00  1.08           N  
ATOM   1830  CA  ILE A 130      -4.689 -22.703  -0.371  1.00  1.08           C  
ATOM   1831  C   ILE A 130      -5.120 -21.280  -0.713  1.00  1.08           C  
ATOM   1832  O   ILE A 130      -4.712 -20.312  -0.051  1.00  1.08           O  
ATOM   1833  CB  ILE A 130      -5.342 -23.096   0.966  1.00  1.08           C  
ATOM   1834  CG1 ILE A 130      -5.009 -24.524   1.279  1.00  1.08           C  
ATOM   1835  CG2 ILE A 130      -6.858 -22.838   0.946  1.00  1.08           C  
ATOM   1836  CD1 ILE A 130      -5.427 -25.463   0.212  1.00  1.08           C  
ATOM   1837  H   ILE A 130      -2.717 -22.563   0.510  1.00  1.08           H  
ATOM   1838  HA  ILE A 130      -5.088 -23.362  -1.143  1.00  1.08           H  
ATOM   1839  HB  ILE A 130      -4.894 -22.495   1.762  1.00  1.08           H  
ATOM   1840 1HG1 ILE A 130      -3.943 -24.629   1.418  1.00  1.08           H  
ATOM   1841 2HG1 ILE A 130      -5.514 -24.802   2.204  1.00  1.08           H  
ATOM   1842 1HG2 ILE A 130      -7.288 -23.109   1.911  1.00  1.08           H  
ATOM   1843 2HG2 ILE A 130      -7.058 -21.788   0.756  1.00  1.08           H  
ATOM   1844 3HG2 ILE A 130      -7.314 -23.435   0.164  1.00  1.08           H  
ATOM   1845 1HD1 ILE A 130      -5.176 -26.466   0.519  1.00  1.08           H  
ATOM   1846 2HD1 ILE A 130      -6.491 -25.398   0.032  1.00  1.08           H  
ATOM   1847 3HD1 ILE A 130      -4.908 -25.198  -0.701  1.00  1.08           H  
ATOM   1848  N   TYR A 131      -5.998 -21.162  -1.705  1.00  1.11           N  
ATOM   1849  CA  TYR A 131      -6.493 -19.872  -2.129  1.00  1.11           C  
ATOM   1850  C   TYR A 131      -7.886 -19.687  -1.542  1.00  1.11           C  
ATOM   1851  O   TYR A 131      -8.473 -20.660  -1.074  1.00  1.11           O  
ATOM   1852  CB  TYR A 131      -6.412 -19.797  -3.640  1.00  1.11           C  
ATOM   1853  CG  TYR A 131      -4.968 -19.799  -4.078  1.00  1.11           C  
ATOM   1854  CD1 TYR A 131      -4.274 -20.998  -4.233  1.00  1.11           C  
ATOM   1855  CD2 TYR A 131      -4.330 -18.605  -4.315  1.00  1.11           C  
ATOM   1856  CE1 TYR A 131      -2.945 -20.968  -4.613  1.00  1.11           C  
ATOM   1857  CE2 TYR A 131      -3.007 -18.585  -4.706  1.00  1.11           C  
ATOM   1858  CZ  TYR A 131      -2.317 -19.767  -4.848  1.00  1.11           C  
ATOM   1859  OH  TYR A 131      -0.999 -19.757  -5.226  1.00  1.11           O  
ATOM   1860  H   TYR A 131      -6.335 -21.975  -2.228  1.00  1.11           H  
ATOM   1861  HA  TYR A 131      -5.844 -19.111  -1.734  1.00  1.11           H  
ATOM   1862 1HB  TYR A 131      -6.917 -20.628  -4.099  1.00  1.11           H  
ATOM   1863 2HB  TYR A 131      -6.881 -18.894  -3.997  1.00  1.11           H  
ATOM   1864  HD1 TYR A 131      -4.771 -21.956  -4.043  1.00  1.11           H  
ATOM   1865  HD2 TYR A 131      -4.871 -17.676  -4.183  1.00  1.11           H  
ATOM   1866  HE1 TYR A 131      -2.390 -21.880  -4.723  1.00  1.11           H  
ATOM   1867  HE2 TYR A 131      -2.506 -17.631  -4.888  1.00  1.11           H  
ATOM   1868  HH  TYR A 131      -0.619 -20.632  -5.071  1.00  1.11           H  
ATOM   1869  N   ALA A 132      -8.388 -18.453  -1.442  1.00  1.14           N  
ATOM   1870  CA  ALA A 132      -9.712 -18.330  -0.836  1.00  1.14           C  
ATOM   1871  C   ALA A 132     -10.837 -18.839  -1.778  1.00  1.14           C  
ATOM   1872  O   ALA A 132     -11.411 -19.881  -1.482  1.00  1.14           O  
ATOM   1873  CB  ALA A 132      -9.946 -16.908  -0.329  1.00  1.14           C  
ATOM   1874  H   ALA A 132      -7.866 -17.655  -1.802  1.00  1.14           H  
ATOM   1875  HA  ALA A 132      -9.732 -18.961   0.039  1.00  1.14           H  
ATOM   1876 1HB  ALA A 132     -10.912 -16.882   0.169  1.00  1.14           H  
ATOM   1877 2HB  ALA A 132      -9.171 -16.656   0.374  1.00  1.14           H  
ATOM   1878 3HB  ALA A 132      -9.931 -16.181  -1.090  1.00  1.14           H  
ATOM   1879  N   ASN A 133     -11.165 -18.239  -2.928  1.00  1.18           N  
ATOM   1880  CA  ASN A 133     -10.780 -16.972  -3.519  1.00  1.18           C  
ATOM   1881  C   ASN A 133     -11.805 -15.932  -3.073  1.00  1.18           C  
ATOM   1882  O   ASN A 133     -12.746 -16.278  -2.365  1.00  1.18           O  
ATOM   1883  CB  ASN A 133     -10.821 -17.145  -5.007  1.00  1.18           C  
ATOM   1884  CG  ASN A 133     -12.212 -17.476  -5.392  1.00  1.18           C  
ATOM   1885  OD1 ASN A 133     -13.127 -17.224  -4.581  1.00  1.18           O  
ATOM   1886  ND2 ASN A 133     -12.402 -18.036  -6.543  1.00  1.18           N  
ATOM   1887  H   ASN A 133     -11.842 -18.748  -3.477  1.00  1.18           H  
ATOM   1888  HA  ASN A 133      -9.796 -16.678  -3.194  1.00  1.18           H  
ATOM   1889 1HB  ASN A 133     -10.497 -16.235  -5.518  1.00  1.18           H  
ATOM   1890 2HB  ASN A 133     -10.153 -17.958  -5.316  1.00  1.18           H  
ATOM   1891 1HD2 ASN A 133     -13.330 -18.302  -6.818  1.00  1.18           H  
ATOM   1892 2HD2 ASN A 133     -11.603 -18.191  -7.158  1.00  1.18           H  
ATOM   1893  N   LYS A 134     -11.675 -14.680  -3.503  1.00  1.22           N  
ATOM   1894  CA  LYS A 134     -12.684 -13.683  -3.129  1.00  1.22           C  
ATOM   1895  C   LYS A 134     -13.991 -13.801  -3.919  1.00  1.22           C  
ATOM   1896  O   LYS A 134     -15.022 -13.270  -3.510  1.00  1.22           O  
ATOM   1897  CB  LYS A 134     -12.120 -12.272  -3.255  1.00  1.22           C  
ATOM   1898  CG  LYS A 134     -11.815 -11.830  -4.681  1.00  1.22           C  
ATOM   1899  CD  LYS A 134     -11.186 -10.441  -4.694  1.00  1.22           C  
ATOM   1900  CE  LYS A 134     -10.873  -9.978  -6.113  1.00  1.22           C  
ATOM   1901  NZ  LYS A 134     -10.228  -8.629  -6.124  1.00  1.22           N  
ATOM   1902  H   LYS A 134     -10.887 -14.413  -4.078  1.00  1.22           H  
ATOM   1903  HA  LYS A 134     -12.938 -13.846  -2.087  1.00  1.22           H  
ATOM   1904 1HB  LYS A 134     -12.845 -11.568  -2.849  1.00  1.22           H  
ATOM   1905 2HB  LYS A 134     -11.224 -12.178  -2.660  1.00  1.22           H  
ATOM   1906 1HG  LYS A 134     -11.130 -12.542  -5.147  1.00  1.22           H  
ATOM   1907 2HG  LYS A 134     -12.737 -11.805  -5.263  1.00  1.22           H  
ATOM   1908 1HD  LYS A 134     -11.869  -9.730  -4.230  1.00  1.22           H  
ATOM   1909 2HD  LYS A 134     -10.262 -10.462  -4.116  1.00  1.22           H  
ATOM   1910 1HE  LYS A 134     -10.200 -10.697  -6.583  1.00  1.22           H  
ATOM   1911 2HE  LYS A 134     -11.798  -9.933  -6.688  1.00  1.22           H  
ATOM   1912 1HZ  LYS A 134     -10.036  -8.361  -7.079  1.00  1.22           H  
ATOM   1913 2HZ  LYS A 134     -10.848  -7.953  -5.700  1.00  1.22           H  
ATOM   1914 3HZ  LYS A 134      -9.362  -8.662  -5.604  1.00  1.22           H  
ATOM   1915  N   ALA A 135     -13.939 -14.469  -5.075  1.00  1.25           N  
ATOM   1916  CA  ALA A 135     -15.111 -14.621  -5.941  1.00  1.25           C  
ATOM   1917  C   ALA A 135     -16.236 -15.379  -5.254  1.00  1.25           C  
ATOM   1918  O   ALA A 135     -17.409 -15.119  -5.521  1.00  1.25           O  
ATOM   1919  CB  ALA A 135     -14.745 -15.321  -7.219  1.00  1.25           C  
ATOM   1920  H   ALA A 135     -13.065 -14.889  -5.350  1.00  1.25           H  
ATOM   1921  HA  ALA A 135     -15.474 -13.623  -6.183  1.00  1.25           H  
ATOM   1922 1HB  ALA A 135     -15.616 -15.388  -7.869  1.00  1.25           H  
ATOM   1923 2HB  ALA A 135     -13.977 -14.754  -7.701  1.00  1.25           H  
ATOM   1924 3HB  ALA A 135     -14.393 -16.310  -7.007  1.00  1.25           H  
ATOM   1925  N   VAL A 136     -15.880 -16.330  -4.390  1.00  1.26           N  
ATOM   1926  CA  VAL A 136     -16.862 -17.111  -3.653  1.00  1.26           C  
ATOM   1927  C   VAL A 136     -16.843 -16.710  -2.168  1.00  1.26           C  
ATOM   1928  O   VAL A 136     -16.052 -17.263  -1.413  1.00  1.26           O  
ATOM   1929  CB  VAL A 136     -16.506 -18.610  -3.735  1.00  1.26           C  
ATOM   1930  CG1 VAL A 136     -17.539 -19.416  -2.967  1.00  1.26           C  
ATOM   1931  CG2 VAL A 136     -16.416 -19.046  -5.191  1.00  1.26           C  
ATOM   1932  H   VAL A 136     -14.888 -16.525  -4.264  1.00  1.26           H  
ATOM   1933  HA  VAL A 136     -17.841 -16.965  -4.098  1.00  1.26           H  
ATOM   1934  HB  VAL A 136     -15.536 -18.774  -3.251  1.00  1.26           H  
ATOM   1935 1HG1 VAL A 136     -17.280 -20.475  -3.005  1.00  1.26           H  
ATOM   1936 2HG1 VAL A 136     -17.555 -19.084  -1.935  1.00  1.26           H  
ATOM   1937 3HG1 VAL A 136     -18.521 -19.268  -3.414  1.00  1.26           H  
ATOM   1938 1HG2 VAL A 136     -16.151 -20.104  -5.239  1.00  1.26           H  
ATOM   1939 2HG2 VAL A 136     -17.376 -18.888  -5.680  1.00  1.26           H  
ATOM   1940 3HG2 VAL A 136     -15.650 -18.458  -5.698  1.00  1.26           H  
ATOM   1941  N   PRO A 137     -17.764 -15.843  -1.690  1.00  1.25           N  
ATOM   1942  CA  PRO A 137     -17.796 -15.260  -0.349  1.00  1.25           C  
ATOM   1943  C   PRO A 137     -17.677 -16.263   0.783  1.00  1.25           C  
ATOM   1944  O   PRO A 137     -17.098 -15.973   1.826  1.00  1.25           O  
ATOM   1945  CB  PRO A 137     -19.175 -14.602  -0.313  1.00  1.25           C  
ATOM   1946  CG  PRO A 137     -19.459 -14.248  -1.737  1.00  1.25           C  
ATOM   1947  CD  PRO A 137     -18.886 -15.393  -2.540  1.00  1.25           C  
ATOM   1948  HA  PRO A 137     -17.000 -14.501  -0.276  1.00  1.25           H  
ATOM   1949 1HB  PRO A 137     -19.914 -15.301   0.112  1.00  1.25           H  
ATOM   1950 2HB  PRO A 137     -19.153 -13.723   0.348  1.00  1.25           H  
ATOM   1951 1HG  PRO A 137     -20.539 -14.118  -1.893  1.00  1.25           H  
ATOM   1952 2HG  PRO A 137     -18.982 -13.286  -1.987  1.00  1.25           H  
ATOM   1953 1HD  PRO A 137     -19.627 -16.193  -2.688  1.00  1.25           H  
ATOM   1954 2HD  PRO A 137     -18.532 -14.972  -3.465  1.00  1.25           H  
ATOM   1955  N   ALA A 138     -18.177 -17.476   0.563  1.00  1.23           N  
ATOM   1956  CA  ALA A 138     -18.130 -18.520   1.579  1.00  1.23           C  
ATOM   1957  C   ALA A 138     -16.699 -18.812   1.978  1.00  1.23           C  
ATOM   1958  O   ALA A 138     -16.412 -19.126   3.130  1.00  1.23           O  
ATOM   1959  CB  ALA A 138     -18.781 -19.788   1.065  1.00  1.23           C  
ATOM   1960  H   ALA A 138     -18.620 -17.679  -0.318  1.00  1.23           H  
ATOM   1961  HA  ALA A 138     -18.665 -18.167   2.458  1.00  1.23           H  
ATOM   1962 1HB  ALA A 138     -18.750 -20.550   1.842  1.00  1.23           H  
ATOM   1963 2HB  ALA A 138     -19.815 -19.583   0.795  1.00  1.23           H  
ATOM   1964 3HB  ALA A 138     -18.243 -20.141   0.191  1.00  1.23           H  
ATOM   1965  N   SER A 139     -15.777 -18.661   1.044  1.00  1.21           N  
ATOM   1966  CA  SER A 139     -14.395 -18.966   1.308  1.00  1.21           C  
ATOM   1967  C   SER A 139     -13.695 -17.958   2.169  1.00  1.21           C  
ATOM   1968  O   SER A 139     -12.629 -18.223   2.718  1.00  1.21           O  
ATOM   1969  CB  SER A 139     -13.616 -19.019   0.058  1.00  1.21           C  
ATOM   1970  OG  SER A 139     -13.921 -20.114  -0.728  1.00  1.21           O  
ATOM   1971  H   SER A 139     -16.026 -18.312   0.121  1.00  1.21           H  
ATOM   1972  HA  SER A 139     -14.355 -19.935   1.800  1.00  1.21           H  
ATOM   1973 1HB  SER A 139     -13.767 -18.103  -0.515  1.00  1.21           H  
ATOM   1974 2HB  SER A 139     -12.590 -19.037   0.354  1.00  1.21           H  
ATOM   1975  HG  SER A 139     -13.097 -20.253  -1.251  1.00  1.21           H  
ATOM   1976  N   LEU A 140     -14.296 -16.806   2.359  1.00  1.20           N  
ATOM   1977  CA  LEU A 140     -13.626 -15.783   3.116  1.00  1.20           C  
ATOM   1978  C   LEU A 140     -13.854 -16.030   4.605  1.00  1.20           C  
ATOM   1979  O   LEU A 140     -13.326 -15.318   5.460  1.00  1.20           O  
ATOM   1980  CB  LEU A 140     -14.114 -14.428   2.625  1.00  1.20           C  
ATOM   1981  CG  LEU A 140     -13.759 -14.150   1.132  1.00  1.20           C  
ATOM   1982  CD1 LEU A 140     -14.399 -12.845   0.686  1.00  1.20           C  
ATOM   1983  CD2 LEU A 140     -12.226 -14.119   0.979  1.00  1.20           C  
ATOM   1984  H   LEU A 140     -15.216 -16.615   1.964  1.00  1.20           H  
ATOM   1985  HA  LEU A 140     -12.555 -15.845   2.920  1.00  1.20           H  
ATOM   1986 1HB  LEU A 140     -15.198 -14.388   2.728  1.00  1.20           H  
ATOM   1987 2HB  LEU A 140     -13.671 -13.643   3.236  1.00  1.20           H  
ATOM   1988  HG  LEU A 140     -14.166 -14.955   0.506  1.00  1.20           H  
ATOM   1989 1HD1 LEU A 140     -14.166 -12.659  -0.361  1.00  1.20           H  
ATOM   1990 2HD1 LEU A 140     -15.479 -12.917   0.808  1.00  1.20           H  
ATOM   1991 3HD1 LEU A 140     -14.019 -12.026   1.293  1.00  1.20           H  
ATOM   1992 1HD2 LEU A 140     -11.953 -13.944  -0.054  1.00  1.20           H  
ATOM   1993 2HD2 LEU A 140     -11.815 -13.323   1.598  1.00  1.20           H  
ATOM   1994 3HD2 LEU A 140     -11.816 -15.070   1.302  1.00  1.20           H  
ATOM   1995  N   LYS A 141     -14.628 -17.084   4.903  1.00  1.20           N  
ATOM   1996  CA  LYS A 141     -14.911 -17.533   6.246  1.00  1.20           C  
ATOM   1997  C   LYS A 141     -13.897 -18.597   6.694  1.00  1.20           C  
ATOM   1998  O   LYS A 141     -13.940 -19.048   7.841  1.00  1.20           O  
ATOM   1999  CB  LYS A 141     -16.305 -18.144   6.295  1.00  1.20           C  
ATOM   2000  CG  LYS A 141     -17.434 -17.182   5.982  1.00  1.20           C  
ATOM   2001  CD  LYS A 141     -18.779 -17.889   6.035  1.00  1.20           C  
ATOM   2002  CE  LYS A 141     -19.916 -16.934   5.701  1.00  1.20           C  
ATOM   2003  NZ  LYS A 141     -21.241 -17.617   5.717  1.00  1.20           N  
ATOM   2004  H   LYS A 141     -15.058 -17.627   4.153  1.00  1.20           H  
ATOM   2005  HA  LYS A 141     -14.847 -16.685   6.927  1.00  1.20           H  
ATOM   2006 1HB  LYS A 141     -16.362 -18.951   5.586  1.00  1.20           H  
ATOM   2007 2HB  LYS A 141     -16.482 -18.567   7.282  1.00  1.20           H  
ATOM   2008 1HG  LYS A 141     -17.425 -16.356   6.691  1.00  1.20           H  
ATOM   2009 2HG  LYS A 141     -17.290 -16.782   4.972  1.00  1.20           H  
ATOM   2010 1HD  LYS A 141     -18.778 -18.709   5.311  1.00  1.20           H  
ATOM   2011 2HD  LYS A 141     -18.937 -18.304   7.030  1.00  1.20           H  
ATOM   2012 1HE  LYS A 141     -19.926 -16.124   6.428  1.00  1.20           H  
ATOM   2013 2HE  LYS A 141     -19.745 -16.516   4.707  1.00  1.20           H  
ATOM   2014 1HZ  LYS A 141     -21.967 -16.952   5.490  1.00  1.20           H  
ATOM   2015 2HZ  LYS A 141     -21.244 -18.364   5.037  1.00  1.20           H  
ATOM   2016 3HZ  LYS A 141     -21.413 -18.000   6.637  1.00  1.20           H  
ATOM   2017  N   TYR A 142     -13.007 -19.031   5.785  1.00  1.23           N  
ATOM   2018  CA  TYR A 142     -12.089 -20.123   6.105  1.00  1.23           C  
ATOM   2019  C   TYR A 142     -10.619 -19.725   5.913  1.00  1.23           C  
ATOM   2020  O   TYR A 142     -10.327 -18.839   5.108  1.00  1.23           O  
ATOM   2021  CB  TYR A 142     -12.428 -21.333   5.237  1.00  1.23           C  
ATOM   2022  CG  TYR A 142     -13.796 -21.847   5.490  1.00  1.23           C  
ATOM   2023  CD1 TYR A 142     -14.835 -21.356   4.741  1.00  1.23           C  
ATOM   2024  CD2 TYR A 142     -14.029 -22.776   6.481  1.00  1.23           C  
ATOM   2025  CE1 TYR A 142     -16.120 -21.785   4.970  1.00  1.23           C  
ATOM   2026  CE2 TYR A 142     -15.318 -23.212   6.720  1.00  1.23           C  
ATOM   2027  CZ  TYR A 142     -16.363 -22.715   5.966  1.00  1.23           C  
ATOM   2028  OH  TYR A 142     -17.651 -23.139   6.200  1.00  1.23           O  
ATOM   2029  H   TYR A 142     -12.972 -18.623   4.848  1.00  1.23           H  
ATOM   2030  HA  TYR A 142     -12.275 -20.389   7.133  1.00  1.23           H  
ATOM   2031 1HB  TYR A 142     -12.401 -21.019   4.222  1.00  1.23           H  
ATOM   2032 2HB  TYR A 142     -11.708 -22.135   5.364  1.00  1.23           H  
ATOM   2033  HD1 TYR A 142     -14.635 -20.623   3.971  1.00  1.23           H  
ATOM   2034  HD2 TYR A 142     -13.201 -23.157   7.079  1.00  1.23           H  
ATOM   2035  HE1 TYR A 142     -16.941 -21.386   4.374  1.00  1.23           H  
ATOM   2036  HE2 TYR A 142     -15.510 -23.943   7.504  1.00  1.23           H  
ATOM   2037  HH  TYR A 142     -18.243 -22.711   5.576  1.00  1.23           H  
ATOM   2038  N   PRO A 143      -9.676 -20.342   6.654  1.00  1.27           N  
ATOM   2039  CA  PRO A 143      -8.243 -20.142   6.534  1.00  1.27           C  
ATOM   2040  C   PRO A 143      -7.732 -20.354   5.124  1.00  1.27           C  
ATOM   2041  O   PRO A 143      -8.128 -21.293   4.435  1.00  1.27           O  
ATOM   2042  CB  PRO A 143      -7.677 -21.215   7.471  1.00  1.27           C  
ATOM   2043  CG  PRO A 143      -8.750 -21.421   8.506  1.00  1.27           C  
ATOM   2044  CD  PRO A 143     -10.053 -21.279   7.753  1.00  1.27           C  
ATOM   2045  HA  PRO A 143      -7.988 -19.131   6.890  1.00  1.27           H  
ATOM   2046 1HB  PRO A 143      -7.457 -22.128   6.897  1.00  1.27           H  
ATOM   2047 2HB  PRO A 143      -6.725 -20.872   7.901  1.00  1.27           H  
ATOM   2048 1HG  PRO A 143      -8.635 -22.409   8.978  1.00  1.27           H  
ATOM   2049 2HG  PRO A 143      -8.644 -20.675   9.308  1.00  1.27           H  
ATOM   2050 1HD  PRO A 143     -10.401 -22.245   7.366  1.00  1.27           H  
ATOM   2051 2HD  PRO A 143     -10.752 -20.825   8.466  1.00  1.27           H  
ATOM   2052  N   HIS A 144      -6.817 -19.494   4.726  1.00  1.35           N  
ATOM   2053  CA  HIS A 144      -6.196 -19.527   3.413  1.00  1.35           C  
ATOM   2054  C   HIS A 144      -4.827 -18.882   3.473  1.00  1.35           C  
ATOM   2055  O   HIS A 144      -4.521 -18.149   4.418  1.00  1.35           O  
ATOM   2056  CB  HIS A 144      -7.111 -18.864   2.374  1.00  1.35           C  
ATOM   2057  CG  HIS A 144      -7.535 -17.445   2.687  1.00  1.35           C  
ATOM   2058  ND1 HIS A 144      -8.612 -17.158   3.524  1.00  1.35           N  
ATOM   2059  CD2 HIS A 144      -7.048 -16.243   2.284  1.00  1.35           C  
ATOM   2060  CE1 HIS A 144      -8.768 -15.850   3.607  1.00  1.35           C  
ATOM   2061  NE2 HIS A 144      -7.833 -15.264   2.874  1.00  1.35           N  
ATOM   2062  H   HIS A 144      -6.544 -18.756   5.359  1.00  1.35           H  
ATOM   2063  HA  HIS A 144      -6.050 -20.561   3.101  1.00  1.35           H  
ATOM   2064 1HB  HIS A 144      -6.605 -18.851   1.403  1.00  1.35           H  
ATOM   2065 2HB  HIS A 144      -8.002 -19.457   2.252  1.00  1.35           H  
ATOM   2066  HD1 HIS A 144      -9.217 -17.819   4.025  1.00  1.35           H  
ATOM   2067  HD2 HIS A 144      -6.224 -15.961   1.639  1.00  1.35           H  
ATOM   2068  HE1 HIS A 144      -9.571 -15.432   4.218  1.00  1.35           H  
ATOM   2069  N   ASP A 145      -4.004 -19.160   2.470  1.00  1.45           N  
ATOM   2070  CA  ASP A 145      -2.660 -18.617   2.390  1.00  1.45           C  
ATOM   2071  C   ASP A 145      -2.637 -17.390   1.493  1.00  1.45           C  
ATOM   2072  O   ASP A 145      -1.836 -16.471   1.676  1.00  1.45           O  
ATOM   2073  CB  ASP A 145      -1.737 -19.688   1.836  1.00  1.45           C  
ATOM   2074  CG  ASP A 145      -1.746 -20.905   2.709  1.00  1.45           C  
ATOM   2075  OD1 ASP A 145      -1.500 -20.784   3.886  1.00  1.45           O  
ATOM   2076  OD2 ASP A 145      -2.005 -21.979   2.190  1.00  1.45           O  
ATOM   2077  H   ASP A 145      -4.319 -19.758   1.709  1.00  1.45           H  
ATOM   2078  HA  ASP A 145      -2.334 -18.326   3.387  1.00  1.45           H  
ATOM   2079 1HB  ASP A 145      -2.071 -19.963   0.835  1.00  1.45           H  
ATOM   2080 2HB  ASP A 145      -0.721 -19.305   1.758  1.00  1.45           H  
ATOM   2081  N   ALA A 146      -3.532 -17.394   0.517  1.00  1.56           N  
ATOM   2082  CA  ALA A 146      -3.598 -16.339  -0.477  1.00  1.56           C  
ATOM   2083  C   ALA A 146      -5.031 -16.171  -0.945  1.00  1.56           C  
ATOM   2084  O   ALA A 146      -5.857 -17.057  -0.760  1.00  1.56           O  
ATOM   2085  CB  ALA A 146      -2.677 -16.690  -1.632  1.00  1.56           C  
ATOM   2086  H   ALA A 146      -4.144 -18.204   0.426  1.00  1.56           H  
ATOM   2087  HA  ALA A 146      -3.278 -15.403  -0.022  1.00  1.56           H  
ATOM   2088 1HB  ALA A 146      -2.714 -15.909  -2.388  1.00  1.56           H  
ATOM   2089 2HB  ALA A 146      -1.657 -16.795  -1.265  1.00  1.56           H  
ATOM   2090 3HB  ALA A 146      -3.003 -17.625  -2.052  1.00  1.56           H  
ATOM   2091  N   VAL A 147      -5.364 -15.026  -1.515  1.00  1.67           N  
ATOM   2092  CA  VAL A 147      -6.728 -14.925  -1.993  1.00  1.67           C  
ATOM   2093  C   VAL A 147      -6.849 -15.577  -3.353  1.00  1.67           C  
ATOM   2094  O   VAL A 147      -7.504 -16.602  -3.472  1.00  1.67           O  
ATOM   2095  CB  VAL A 147      -7.195 -13.470  -2.034  1.00  1.67           C  
ATOM   2096  CG1 VAL A 147      -8.579 -13.393  -2.651  1.00  1.67           C  
ATOM   2097  CG2 VAL A 147      -7.233 -12.942  -0.621  1.00  1.67           C  
ATOM   2098  H   VAL A 147      -4.697 -14.277  -1.637  1.00  1.67           H  
ATOM   2099  HA  VAL A 147      -7.379 -15.448  -1.295  1.00  1.67           H  
ATOM   2100  HB  VAL A 147      -6.514 -12.877  -2.643  1.00  1.67           H  
ATOM   2101 1HG1 VAL A 147      -8.898 -12.356  -2.669  1.00  1.67           H  
ATOM   2102 2HG1 VAL A 147      -8.555 -13.785  -3.669  1.00  1.67           H  
ATOM   2103 3HG1 VAL A 147      -9.269 -13.979  -2.050  1.00  1.67           H  
ATOM   2104 1HG2 VAL A 147      -7.569 -11.906  -0.627  1.00  1.67           H  
ATOM   2105 2HG2 VAL A 147      -7.925 -13.547  -0.027  1.00  1.67           H  
ATOM   2106 3HG2 VAL A 147      -6.237 -12.998  -0.182  1.00  1.67           H  
ATOM   2107  N   GLY A 148      -6.118 -15.073  -4.340  1.00  1.74           N  
ATOM   2108  CA  GLY A 148      -6.119 -15.670  -5.667  1.00  1.74           C  
ATOM   2109  C   GLY A 148      -7.023 -14.926  -6.630  1.00  1.74           C  
ATOM   2110  O   GLY A 148      -8.182 -14.644  -6.319  1.00  1.74           O  
ATOM   2111  H   GLY A 148      -5.575 -14.240  -4.177  1.00  1.74           H  
ATOM   2112 1HA  GLY A 148      -5.101 -15.684  -6.058  1.00  1.74           H  
ATOM   2113 2HA  GLY A 148      -6.446 -16.707  -5.601  1.00  1.74           H  
ATOM   2114  N   SER A 149      -6.481 -14.627  -7.813  1.00  1.73           N  
ATOM   2115  CA  SER A 149      -7.201 -13.917  -8.869  1.00  1.73           C  
ATOM   2116  C   SER A 149      -8.073 -14.840  -9.719  1.00  1.73           C  
ATOM   2117  O   SER A 149      -8.827 -14.385 -10.578  1.00  1.73           O  
ATOM   2118  CB  SER A 149      -6.215 -13.183  -9.752  1.00  1.73           C  
ATOM   2119  OG  SER A 149      -5.400 -14.080 -10.458  1.00  1.73           O  
ATOM   2120  H   SER A 149      -5.522 -14.893  -7.985  1.00  1.73           H  
ATOM   2121  HA  SER A 149      -7.856 -13.181  -8.399  1.00  1.73           H  
ATOM   2122 1HB  SER A 149      -6.759 -12.552 -10.455  1.00  1.73           H  
ATOM   2123 2HB  SER A 149      -5.597 -12.532  -9.138  1.00  1.73           H  
ATOM   2124  HG  SER A 149      -5.967 -14.498 -11.112  1.00  1.73           H  
ATOM   2125  N   ASP A 150      -7.941 -16.148  -9.520  1.00  1.63           N  
ATOM   2126  CA  ASP A 150      -8.740 -17.087 -10.294  1.00  1.63           C  
ATOM   2127  C   ASP A 150     -10.098 -17.197  -9.631  1.00  1.63           C  
ATOM   2128  O   ASP A 150     -10.224 -17.691  -8.509  1.00  1.63           O  
ATOM   2129  CB  ASP A 150      -8.063 -18.456 -10.429  1.00  1.63           C  
ATOM   2130  CG  ASP A 150      -8.824 -19.442 -11.359  1.00  1.63           C  
ATOM   2131  OD1 ASP A 150     -10.052 -19.584 -11.250  1.00  1.63           O  
ATOM   2132  OD2 ASP A 150      -8.171 -20.000 -12.222  1.00  1.63           O  
ATOM   2133  H   ASP A 150      -7.305 -16.479  -8.812  1.00  1.63           H  
ATOM   2134  HA  ASP A 150      -8.883 -16.685 -11.298  1.00  1.63           H  
ATOM   2135 1HB  ASP A 150      -7.051 -18.327 -10.811  1.00  1.63           H  
ATOM   2136 2HB  ASP A 150      -7.984 -18.919  -9.441  1.00  1.63           H  
ATOM   2137  N   HIS A 151     -11.113 -16.713 -10.325  1.00  1.45           N  
ATOM   2138  CA  HIS A 151     -12.449 -16.633  -9.771  1.00  1.45           C  
ATOM   2139  C   HIS A 151     -13.258 -17.925  -9.881  1.00  1.45           C  
ATOM   2140  O   HIS A 151     -14.426 -17.952  -9.486  1.00  1.45           O  
ATOM   2141  CB  HIS A 151     -13.205 -15.497 -10.455  1.00  1.45           C  
ATOM   2142  CG  HIS A 151     -12.667 -14.133 -10.105  1.00  1.45           C  
ATOM   2143  ND1 HIS A 151     -13.119 -12.982 -10.709  1.00  1.45           N  
ATOM   2144  CD2 HIS A 151     -11.719 -13.743  -9.211  1.00  1.45           C  
ATOM   2145  CE1 HIS A 151     -12.478 -11.941 -10.203  1.00  1.45           C  
ATOM   2146  NE2 HIS A 151     -11.628 -12.375  -9.294  1.00  1.45           N  
ATOM   2147  H   HIS A 151     -10.937 -16.351 -11.251  1.00  1.45           H  
ATOM   2148  HA  HIS A 151     -12.367 -16.385  -8.718  1.00  1.45           H  
ATOM   2149 1HB  HIS A 151     -13.140 -15.622 -11.535  1.00  1.45           H  
ATOM   2150 2HB  HIS A 151     -14.256 -15.539 -10.184  1.00  1.45           H  
ATOM   2151  HD1 HIS A 151     -13.821 -12.921 -11.417  1.00  1.45           H  
ATOM   2152  HD2 HIS A 151     -11.087 -14.293  -8.508  1.00  1.45           H  
ATOM   2153  HE1 HIS A 151     -12.697 -10.934 -10.554  1.00  1.45           H  
ATOM   2154  N   ASP A 152     -12.666 -18.982 -10.444  1.00  1.23           N  
ATOM   2155  CA  ASP A 152     -13.384 -20.239 -10.612  1.00  1.23           C  
ATOM   2156  C   ASP A 152     -12.845 -21.362  -9.706  1.00  1.23           C  
ATOM   2157  O   ASP A 152     -13.640 -22.163  -9.184  1.00  1.23           O  
ATOM   2158  CB  ASP A 152     -13.327 -20.664 -12.080  1.00  1.23           C  
ATOM   2159  CG  ASP A 152     -14.349 -21.713 -12.467  1.00  1.23           C  
ATOM   2160  OD1 ASP A 152     -15.537 -21.441 -12.347  1.00  1.23           O  
ATOM   2161  OD2 ASP A 152     -13.966 -22.754 -12.934  1.00  1.23           O  
ATOM   2162  H   ASP A 152     -11.685 -18.940 -10.738  1.00  1.23           H  
ATOM   2163  HA  ASP A 152     -14.427 -20.074 -10.348  1.00  1.23           H  
ATOM   2164 1HB  ASP A 152     -13.469 -19.788 -12.713  1.00  1.23           H  
ATOM   2165 2HB  ASP A 152     -12.325 -21.051 -12.291  1.00  1.23           H  
ATOM   2166  N   SER A 153     -11.508 -21.433  -9.531  1.00  1.04           N  
ATOM   2167  CA  SER A 153     -10.921 -22.525  -8.734  1.00  1.04           C  
ATOM   2168  C   SER A 153     -10.314 -22.068  -7.408  1.00  1.04           C  
ATOM   2169  O   SER A 153      -9.929 -20.908  -7.257  1.00  1.04           O  
ATOM   2170  CB  SER A 153      -9.881 -23.267  -9.540  1.00  1.04           C  
ATOM   2171  OG  SER A 153      -8.785 -22.468  -9.848  1.00  1.04           O  
ATOM   2172  H   SER A 153     -10.906 -20.744  -9.997  1.00  1.04           H  
ATOM   2173  HA  SER A 153     -11.714 -23.219  -8.492  1.00  1.04           H  
ATOM   2174 1HB  SER A 153      -9.553 -24.119  -8.982  1.00  1.04           H  
ATOM   2175 2HB  SER A 153     -10.335 -23.635 -10.457  1.00  1.04           H  
ATOM   2176  HG  SER A 153      -8.157 -22.558  -9.105  1.00  1.04           H  
ATOM   2177  N   VAL A 154     -10.254 -22.994  -6.439  1.00  0.88           N  
ATOM   2178  CA  VAL A 154      -9.771 -22.647  -5.095  1.00  0.88           C  
ATOM   2179  C   VAL A 154      -8.670 -23.456  -4.373  1.00  0.88           C  
ATOM   2180  O   VAL A 154      -7.700 -22.871  -3.872  1.00  0.88           O  
ATOM   2181  CB  VAL A 154     -10.979 -22.561  -4.157  1.00  0.88           C  
ATOM   2182  CG1 VAL A 154     -10.519 -22.328  -2.805  1.00  0.88           C  
ATOM   2183  CG2 VAL A 154     -11.879 -21.361  -4.586  1.00  0.88           C  
ATOM   2184  H   VAL A 154     -10.585 -23.943  -6.649  1.00  0.88           H  
ATOM   2185  HA  VAL A 154      -9.382 -21.633  -5.173  1.00  0.88           H  
ATOM   2186  HB  VAL A 154     -11.535 -23.501  -4.165  1.00  0.88           H  
ATOM   2187 1HG1 VAL A 154     -11.385 -22.251  -2.168  1.00  0.88           H  
ATOM   2188 2HG1 VAL A 154      -9.888 -23.130  -2.455  1.00  0.88           H  
ATOM   2189 3HG1 VAL A 154      -9.971 -21.412  -2.794  1.00  0.88           H  
ATOM   2190 1HG2 VAL A 154     -12.710 -21.260  -3.901  1.00  0.88           H  
ATOM   2191 2HG2 VAL A 154     -11.282 -20.459  -4.558  1.00  0.88           H  
ATOM   2192 3HG2 VAL A 154     -12.263 -21.508  -5.588  1.00  0.88           H  
ATOM   2193  N   GLY A 155      -8.838 -24.757  -4.235  1.00  0.78           N  
ATOM   2194  CA  GLY A 155      -7.965 -25.499  -3.342  1.00  0.78           C  
ATOM   2195  C   GLY A 155      -6.605 -25.818  -3.900  1.00  0.78           C  
ATOM   2196  O   GLY A 155      -6.229 -25.400  -4.994  1.00  0.78           O  
ATOM   2197  H   GLY A 155      -9.629 -25.235  -4.660  1.00  0.78           H  
ATOM   2198 1HA  GLY A 155      -7.854 -24.948  -2.406  1.00  0.78           H  
ATOM   2199 2HA  GLY A 155      -8.454 -26.434  -3.086  1.00  0.78           H  
ATOM   2200  N   ILE A 156      -5.896 -26.639  -3.152  1.00  0.72           N  
ATOM   2201  CA  ILE A 156      -4.530 -27.046  -3.426  1.00  0.72           C  
ATOM   2202  C   ILE A 156      -4.394 -27.826  -4.758  1.00  0.72           C  
ATOM   2203  O   ILE A 156      -3.344 -27.837  -5.405  1.00  0.72           O  
ATOM   2204  CB  ILE A 156      -4.045 -27.803  -2.187  1.00  0.72           C  
ATOM   2205  CG1 ILE A 156      -2.645 -27.890  -2.155  1.00  0.72           C  
ATOM   2206  CG2 ILE A 156      -4.602 -29.145  -2.132  1.00  0.72           C  
ATOM   2207  CD1 ILE A 156      -2.174 -28.274  -0.820  1.00  0.72           C  
ATOM   2208  H   ILE A 156      -6.321 -26.966  -2.293  1.00  0.72           H  
ATOM   2209  HA  ILE A 156      -3.929 -26.140  -3.501  1.00  0.72           H  
ATOM   2210  HB  ILE A 156      -4.343 -27.293  -1.337  1.00  0.72           H  
ATOM   2211 1HG1 ILE A 156      -2.337 -28.626  -2.866  1.00  0.72           H  
ATOM   2212 2HG1 ILE A 156      -2.214 -26.929  -2.432  1.00  0.72           H  
ATOM   2213 1HG2 ILE A 156      -4.261 -29.665  -1.235  1.00  0.72           H  
ATOM   2214 2HG2 ILE A 156      -5.688 -29.099  -2.134  1.00  0.72           H  
ATOM   2215 3HG2 ILE A 156      -4.241 -29.647  -2.996  1.00  0.72           H  
ATOM   2216 1HD1 ILE A 156      -1.120 -28.342  -0.836  1.00  0.72           H  
ATOM   2217 2HD1 ILE A 156      -2.483 -27.509  -0.102  1.00  0.72           H  
ATOM   2218 3HD1 ILE A 156      -2.596 -29.229  -0.530  1.00  0.72           H  
ATOM   2219  N   PHE A 157      -5.490 -28.443  -5.190  1.00  0.72           N  
ATOM   2220  CA  PHE A 157      -5.550 -29.136  -6.473  1.00  0.72           C  
ATOM   2221  C   PHE A 157      -6.327 -28.308  -7.504  1.00  0.72           C  
ATOM   2222  O   PHE A 157      -6.708 -28.808  -8.566  1.00  0.72           O  
ATOM   2223  CB  PHE A 157      -6.196 -30.504  -6.294  1.00  0.72           C  
ATOM   2224  CG  PHE A 157      -5.356 -31.411  -5.472  1.00  0.72           C  
ATOM   2225  CD1 PHE A 157      -5.556 -31.569  -4.142  1.00  0.72           C  
ATOM   2226  CD2 PHE A 157      -4.346 -32.084  -6.039  1.00  0.72           C  
ATOM   2227  CE1 PHE A 157      -4.731 -32.369  -3.402  1.00  0.72           C  
ATOM   2228  CE2 PHE A 157      -3.544 -32.895  -5.319  1.00  0.72           C  
ATOM   2229  CZ  PHE A 157      -3.726 -33.040  -3.989  1.00  0.72           C  
ATOM   2230  H   PHE A 157      -6.315 -28.420  -4.606  1.00  0.72           H  
ATOM   2231  HA  PHE A 157      -4.533 -29.276  -6.844  1.00  0.72           H  
ATOM   2232 1HB  PHE A 157      -7.164 -30.396  -5.806  1.00  0.72           H  
ATOM   2233 2HB  PHE A 157      -6.361 -30.972  -7.266  1.00  0.72           H  
ATOM   2234  HD1 PHE A 157      -6.361 -31.035  -3.661  1.00  0.72           H  
ATOM   2235  HD2 PHE A 157      -4.187 -31.972  -7.086  1.00  0.72           H  
ATOM   2236  HE1 PHE A 157      -4.887 -32.453  -2.340  1.00  0.72           H  
ATOM   2237  HE2 PHE A 157      -2.761 -33.419  -5.814  1.00  0.72           H  
ATOM   2238  HZ  PHE A 157      -3.072 -33.683  -3.408  1.00  0.72           H  
ATOM   2239  N   GLN A 158      -6.582 -27.037  -7.164  1.00  0.75           N  
ATOM   2240  CA  GLN A 158      -7.327 -26.092  -7.992  1.00  0.75           C  
ATOM   2241  C   GLN A 158      -8.650 -26.657  -8.484  1.00  0.75           C  
ATOM   2242  O   GLN A 158      -8.947 -26.597  -9.678  1.00  0.75           O  
ATOM   2243  CB  GLN A 158      -6.509 -25.611  -9.195  1.00  0.75           C  
ATOM   2244  CG  GLN A 158      -5.279 -24.765  -8.888  1.00  0.75           C  
ATOM   2245  CD  GLN A 158      -5.552 -23.331  -8.374  1.00  0.75           C  
ATOM   2246  OE1 GLN A 158      -6.697 -22.864  -8.221  1.00  0.75           O  
ATOM   2247  NE2 GLN A 158      -4.454 -22.606  -8.168  1.00  0.75           N  
ATOM   2248  H   GLN A 158      -6.236 -26.675  -6.284  1.00  0.75           H  
ATOM   2249  HA  GLN A 158      -7.557 -25.221  -7.372  1.00  0.75           H  
ATOM   2250 1HB  GLN A 158      -6.173 -26.475  -9.771  1.00  0.75           H  
ATOM   2251 2HB  GLN A 158      -7.148 -25.024  -9.849  1.00  0.75           H  
ATOM   2252 1HG  GLN A 158      -4.692 -25.282  -8.132  1.00  0.75           H  
ATOM   2253 2HG  GLN A 158      -4.699 -24.677  -9.808  1.00  0.75           H  
ATOM   2254 1HE2 GLN A 158      -4.527 -21.654  -7.876  1.00  0.75           H  
ATOM   2255 2HE2 GLN A 158      -3.545 -23.027  -8.380  1.00  0.75           H  
ATOM   2256  N   GLN A 159      -9.467 -27.190  -7.588  1.00  0.82           N  
ATOM   2257  CA  GLN A 159     -10.728 -27.735  -8.041  1.00  0.82           C  
ATOM   2258  C   GLN A 159     -11.694 -26.587  -8.305  1.00  0.82           C  
ATOM   2259  O   GLN A 159     -11.571 -25.501  -7.723  1.00  0.82           O  
ATOM   2260  CB  GLN A 159     -11.299 -28.715  -7.034  1.00  0.82           C  
ATOM   2261  CG  GLN A 159     -10.445 -29.949  -6.790  1.00  0.82           C  
ATOM   2262  CD  GLN A 159     -11.137 -30.937  -5.880  1.00  0.82           C  
ATOM   2263  OE1 GLN A 159     -11.549 -32.014  -6.325  1.00  0.82           O  
ATOM   2264  NE2 GLN A 159     -11.310 -30.562  -4.628  1.00  0.82           N  
ATOM   2265  H   GLN A 159      -9.217 -27.225  -6.607  1.00  0.82           H  
ATOM   2266  HA  GLN A 159     -10.566 -28.266  -8.979  1.00  0.82           H  
ATOM   2267 1HB  GLN A 159     -11.461 -28.221  -6.096  1.00  0.82           H  
ATOM   2268 2HB  GLN A 159     -12.245 -29.045  -7.383  1.00  0.82           H  
ATOM   2269 1HG  GLN A 159     -10.229 -30.433  -7.741  1.00  0.82           H  
ATOM   2270 2HG  GLN A 159      -9.518 -29.634  -6.306  1.00  0.82           H  
ATOM   2271 1HE2 GLN A 159     -11.824 -31.151  -3.979  1.00  0.82           H  
ATOM   2272 2HE2 GLN A 159     -10.975 -29.645  -4.311  1.00  0.82           H  
ATOM   2273  N   ARG A 160     -12.645 -26.800  -9.211  1.00  0.92           N  
ATOM   2274  CA  ARG A 160     -13.580 -25.728  -9.534  1.00  0.92           C  
ATOM   2275  C   ARG A 160     -14.811 -25.717  -8.627  1.00  0.92           C  
ATOM   2276  O   ARG A 160     -15.413 -26.761  -8.338  1.00  0.92           O  
ATOM   2277  CB  ARG A 160     -13.981 -25.843 -10.987  1.00  0.92           C  
ATOM   2278  CG  ARG A 160     -12.783 -25.744 -11.931  1.00  0.92           C  
ATOM   2279  CD  ARG A 160     -13.143 -25.842 -13.370  1.00  0.92           C  
ATOM   2280  NE  ARG A 160     -11.950 -25.879 -14.222  1.00  0.92           N  
ATOM   2281  CZ  ARG A 160     -11.259 -24.801 -14.664  1.00  0.92           C  
ATOM   2282  NH1 ARG A 160     -11.624 -23.579 -14.336  1.00  0.92           N  
ATOM   2283  NH2 ARG A 160     -10.196 -24.980 -15.435  1.00  0.92           N  
ATOM   2284  H   ARG A 160     -12.710 -27.692  -9.679  1.00  0.92           H  
ATOM   2285  HA  ARG A 160     -13.067 -24.776  -9.417  1.00  0.92           H  
ATOM   2286 1HB  ARG A 160     -14.497 -26.759 -11.159  1.00  0.92           H  
ATOM   2287 2HB  ARG A 160     -14.658 -25.022 -11.244  1.00  0.92           H  
ATOM   2288 1HG  ARG A 160     -12.306 -24.772 -11.778  1.00  0.92           H  
ATOM   2289 2HG  ARG A 160     -12.070 -26.536 -11.697  1.00  0.92           H  
ATOM   2290 1HD  ARG A 160     -13.699 -26.753 -13.533  1.00  0.92           H  
ATOM   2291 2HD  ARG A 160     -13.750 -24.994 -13.666  1.00  0.92           H  
ATOM   2292  HE  ARG A 160     -11.617 -26.787 -14.507  1.00  0.92           H  
ATOM   2293 1HH1 ARG A 160     -12.453 -23.412 -13.736  1.00  0.92           H  
ATOM   2294 2HH1 ARG A 160     -11.097 -22.786 -14.668  1.00  0.92           H  
ATOM   2295 1HH2 ARG A 160      -9.907 -25.914 -15.691  1.00  0.92           H  
ATOM   2296 2HH2 ARG A 160      -9.677 -24.182 -15.768  1.00  0.92           H  
ATOM   2297  N   ALA A 161     -15.245 -24.508  -8.275  1.00  1.03           N  
ATOM   2298  CA  ALA A 161     -16.420 -24.267  -7.429  1.00  1.03           C  
ATOM   2299  C   ALA A 161     -17.707 -24.815  -8.052  1.00  1.03           C  
ATOM   2300  O   ALA A 161     -18.706 -25.019  -7.369  1.00  1.03           O  
ATOM   2301  CB  ALA A 161     -16.563 -22.776  -7.167  1.00  1.03           C  
ATOM   2302  H   ALA A 161     -14.699 -23.697  -8.582  1.00  1.03           H  
ATOM   2303  HA  ALA A 161     -16.261 -24.783  -6.480  1.00  1.03           H  
ATOM   2304 1HB  ALA A 161     -17.413 -22.601  -6.508  1.00  1.03           H  
ATOM   2305 2HB  ALA A 161     -15.654 -22.400  -6.699  1.00  1.03           H  
ATOM   2306 3HB  ALA A 161     -16.720 -22.257  -8.113  1.00  1.03           H  
ATOM   2307  N   LYS A 162     -17.691 -25.012  -9.370  1.00  1.14           N  
ATOM   2308  CA  LYS A 162     -18.845 -25.499 -10.110  1.00  1.14           C  
ATOM   2309  C   LYS A 162     -19.016 -27.013 -10.014  1.00  1.14           C  
ATOM   2310  O   LYS A 162     -20.071 -27.541 -10.370  1.00  1.14           O  
ATOM   2311  CB  LYS A 162     -18.723 -25.097 -11.574  1.00  1.14           C  
ATOM   2312  CG  LYS A 162     -18.798 -23.590 -11.814  1.00  1.14           C  
ATOM   2313  CD  LYS A 162     -18.763 -23.257 -13.296  1.00  1.14           C  
ATOM   2314  CE  LYS A 162     -18.933 -21.758 -13.532  1.00  1.14           C  
ATOM   2315  NZ  LYS A 162     -17.753 -20.988 -13.054  1.00  1.14           N  
ATOM   2316  H   LYS A 162     -16.840 -24.810  -9.872  1.00  1.14           H  
ATOM   2317  HA  LYS A 162     -19.740 -25.037  -9.691  1.00  1.14           H  
ATOM   2318 1HB  LYS A 162     -17.771 -25.457 -11.971  1.00  1.14           H  
ATOM   2319 2HB  LYS A 162     -19.518 -25.574 -12.149  1.00  1.14           H  
ATOM   2320 1HG  LYS A 162     -19.712 -23.190 -11.376  1.00  1.14           H  
ATOM   2321 2HG  LYS A 162     -17.940 -23.105 -11.333  1.00  1.14           H  
ATOM   2322 1HD  LYS A 162     -17.797 -23.563 -13.706  1.00  1.14           H  
ATOM   2323 2HD  LYS A 162     -19.551 -23.796 -13.817  1.00  1.14           H  
ATOM   2324 1HE  LYS A 162     -19.065 -21.578 -14.598  1.00  1.14           H  
ATOM   2325 2HE  LYS A 162     -19.818 -21.411 -13.001  1.00  1.14           H  
ATOM   2326 1HZ  LYS A 162     -17.878 -20.012 -13.219  1.00  1.14           H  
ATOM   2327 2HZ  LYS A 162     -17.584 -21.132 -12.065  1.00  1.14           H  
ATOM   2328 3HZ  LYS A 162     -16.900 -21.297 -13.535  1.00  1.14           H  
ATOM   2329  N   TYR A 163     -17.983 -27.718  -9.549  1.00  1.23           N  
ATOM   2330  CA  TYR A 163     -18.076 -29.165  -9.405  1.00  1.23           C  
ATOM   2331  C   TYR A 163     -18.079 -29.505  -7.929  1.00  1.23           C  
ATOM   2332  O   TYR A 163     -18.632 -30.523  -7.510  1.00  1.23           O  
ATOM   2333  CB  TYR A 163     -16.960 -29.884 -10.159  1.00  1.23           C  
ATOM   2334  CG  TYR A 163     -17.023 -29.646 -11.643  1.00  1.23           C  
ATOM   2335  CD1 TYR A 163     -15.988 -29.018 -12.292  1.00  1.23           C  
ATOM   2336  CD2 TYR A 163     -18.151 -30.030 -12.351  1.00  1.23           C  
ATOM   2337  CE1 TYR A 163     -16.066 -28.781 -13.651  1.00  1.23           C  
ATOM   2338  CE2 TYR A 163     -18.234 -29.794 -13.706  1.00  1.23           C  
ATOM   2339  CZ  TYR A 163     -17.194 -29.171 -14.356  1.00  1.23           C  
ATOM   2340  OH  TYR A 163     -17.269 -28.934 -15.710  1.00  1.23           O  
ATOM   2341  H   TYR A 163     -17.129 -27.252  -9.254  1.00  1.23           H  
ATOM   2342  HA  TYR A 163     -19.025 -29.503  -9.816  1.00  1.23           H  
ATOM   2343 1HB  TYR A 163     -15.996 -29.525  -9.800  1.00  1.23           H  
ATOM   2344 2HB  TYR A 163     -17.009 -30.956  -9.970  1.00  1.23           H  
ATOM   2345  HD1 TYR A 163     -15.113 -28.724 -11.736  1.00  1.23           H  
ATOM   2346  HD2 TYR A 163     -18.977 -30.520 -11.832  1.00  1.23           H  
ATOM   2347  HE1 TYR A 163     -15.249 -28.294 -14.170  1.00  1.23           H  
ATOM   2348  HE2 TYR A 163     -19.122 -30.098 -14.261  1.00  1.23           H  
ATOM   2349  HH  TYR A 163     -18.100 -29.277 -16.049  1.00  1.23           H  
ATOM   2350  N   TYR A 164     -17.512 -28.600  -7.133  1.00  1.27           N  
ATOM   2351  CA  TYR A 164     -17.426 -28.766  -5.694  1.00  1.27           C  
ATOM   2352  C   TYR A 164     -17.941 -27.514  -4.956  1.00  1.27           C  
ATOM   2353  O   TYR A 164     -17.133 -26.775  -4.390  1.00  1.27           O  
ATOM   2354  CB  TYR A 164     -15.973 -29.066  -5.339  1.00  1.27           C  
ATOM   2355  CG  TYR A 164     -15.464 -30.287  -6.073  1.00  1.27           C  
ATOM   2356  CD1 TYR A 164     -14.725 -30.118  -7.223  1.00  1.27           C  
ATOM   2357  CD2 TYR A 164     -15.742 -31.559  -5.614  1.00  1.27           C  
ATOM   2358  CE1 TYR A 164     -14.272 -31.212  -7.928  1.00  1.27           C  
ATOM   2359  CE2 TYR A 164     -15.287 -32.660  -6.312  1.00  1.27           C  
ATOM   2360  CZ  TYR A 164     -14.557 -32.490  -7.470  1.00  1.27           C  
ATOM   2361  OH  TYR A 164     -14.113 -33.589  -8.181  1.00  1.27           O  
ATOM   2362  H   TYR A 164     -17.060 -27.788  -7.550  1.00  1.27           H  
ATOM   2363  HA  TYR A 164     -18.037 -29.618  -5.401  1.00  1.27           H  
ATOM   2364 1HB  TYR A 164     -15.341 -28.211  -5.604  1.00  1.27           H  
ATOM   2365 2HB  TYR A 164     -15.874 -29.238  -4.264  1.00  1.27           H  
ATOM   2366  HD1 TYR A 164     -14.514 -29.109  -7.583  1.00  1.27           H  
ATOM   2367  HD2 TYR A 164     -16.322 -31.694  -4.706  1.00  1.27           H  
ATOM   2368  HE1 TYR A 164     -13.696 -31.073  -8.841  1.00  1.27           H  
ATOM   2369  HE2 TYR A 164     -15.509 -33.663  -5.949  1.00  1.27           H  
ATOM   2370  HH  TYR A 164     -14.280 -34.386  -7.673  1.00  1.27           H  
ATOM   2371  N   PRO A 165     -19.283 -27.251  -4.942  1.00  1.25           N  
ATOM   2372  CA  PRO A 165     -19.952 -26.111  -4.311  1.00  1.25           C  
ATOM   2373  C   PRO A 165     -19.532 -25.914  -2.861  1.00  1.25           C  
ATOM   2374  O   PRO A 165     -19.479 -24.789  -2.352  1.00  1.25           O  
ATOM   2375  CB  PRO A 165     -21.428 -26.504  -4.395  1.00  1.25           C  
ATOM   2376  CG  PRO A 165     -21.515 -27.356  -5.613  1.00  1.25           C  
ATOM   2377  CD  PRO A 165     -20.238 -28.159  -5.620  1.00  1.25           C  
ATOM   2378  HA  PRO A 165     -19.748 -25.203  -4.903  1.00  1.25           H  
ATOM   2379 1HB  PRO A 165     -21.730 -27.031  -3.476  1.00  1.25           H  
ATOM   2380 2HB  PRO A 165     -22.049 -25.602  -4.466  1.00  1.25           H  
ATOM   2381 1HG  PRO A 165     -22.417 -27.982  -5.584  1.00  1.25           H  
ATOM   2382 2HG  PRO A 165     -21.599 -26.716  -6.508  1.00  1.25           H  
ATOM   2383 1HD  PRO A 165     -20.345 -29.111  -5.087  1.00  1.25           H  
ATOM   2384 2HD  PRO A 165     -20.009 -28.286  -6.656  1.00  1.25           H  
ATOM   2385  N   ASN A 166     -19.199 -27.012  -2.173  1.00  1.19           N  
ATOM   2386  CA  ASN A 166     -18.752 -26.922  -0.789  1.00  1.19           C  
ATOM   2387  C   ASN A 166     -17.306 -26.493  -0.863  1.00  1.19           C  
ATOM   2388  O   ASN A 166     -16.373 -27.282  -0.682  1.00  1.19           O  
ATOM   2389  CB  ASN A 166     -18.918 -28.235  -0.055  1.00  1.19           C  
ATOM   2390  CG  ASN A 166     -18.645 -28.121   1.439  1.00  1.19           C  
ATOM   2391  OD1 ASN A 166     -18.484 -27.023   1.989  1.00  1.19           O  
ATOM   2392  ND2 ASN A 166     -18.599 -29.249   2.103  1.00  1.19           N  
ATOM   2393  H   ASN A 166     -19.250 -27.915  -2.612  1.00  1.19           H  
ATOM   2394  HA  ASN A 166     -19.311 -26.142  -0.270  1.00  1.19           H  
ATOM   2395 1HB  ASN A 166     -19.932 -28.608  -0.202  1.00  1.19           H  
ATOM   2396 2HB  ASN A 166     -18.234 -28.972  -0.478  1.00  1.19           H  
ATOM   2397 1HD2 ASN A 166     -18.430 -29.243   3.089  1.00  1.19           H  
ATOM   2398 2HD2 ASN A 166     -18.739 -30.115   1.625  1.00  1.19           H  
ATOM   2399  N   ILE A 167     -17.136 -25.211  -1.107  1.00  1.10           N  
ATOM   2400  CA  ILE A 167     -15.842 -24.672  -1.411  1.00  1.10           C  
ATOM   2401  C   ILE A 167     -14.911 -24.842  -0.222  1.00  1.10           C  
ATOM   2402  O   ILE A 167     -13.702 -24.957  -0.395  1.00  1.10           O  
ATOM   2403  CB  ILE A 167     -15.980 -23.193  -1.799  1.00  1.10           C  
ATOM   2404  CG1 ILE A 167     -14.773 -22.789  -2.569  1.00  1.10           C  
ATOM   2405  CG2 ILE A 167     -16.149 -22.304  -0.552  1.00  1.10           C  
ATOM   2406  CD1 ILE A 167     -14.730 -23.552  -3.895  1.00  1.10           C  
ATOM   2407  H   ILE A 167     -17.974 -24.643  -1.219  1.00  1.10           H  
ATOM   2408  HA  ILE A 167     -15.432 -25.215  -2.259  1.00  1.10           H  
ATOM   2409  HB  ILE A 167     -16.850 -23.077  -2.446  1.00  1.10           H  
ATOM   2410 1HG1 ILE A 167     -14.811 -21.719  -2.770  1.00  1.10           H  
ATOM   2411 2HG1 ILE A 167     -13.870 -23.008  -1.997  1.00  1.10           H  
ATOM   2412 1HG2 ILE A 167     -16.249 -21.269  -0.862  1.00  1.10           H  
ATOM   2413 2HG2 ILE A 167     -17.040 -22.603  -0.006  1.00  1.10           H  
ATOM   2414 3HG2 ILE A 167     -15.275 -22.390   0.093  1.00  1.10           H  
ATOM   2415 1HD1 ILE A 167     -13.876 -23.273  -4.478  1.00  1.10           H  
ATOM   2416 2HD1 ILE A 167     -14.690 -24.627  -3.702  1.00  1.10           H  
ATOM   2417 3HD1 ILE A 167     -15.629 -23.324  -4.448  1.00  1.10           H  
ATOM   2418  N   ALA A 168     -15.475 -24.903   0.985  1.00  1.01           N  
ATOM   2419  CA  ALA A 168     -14.696 -25.117   2.189  1.00  1.01           C  
ATOM   2420  C   ALA A 168     -13.980 -26.464   2.129  1.00  1.01           C  
ATOM   2421  O   ALA A 168     -12.859 -26.614   2.632  1.00  1.01           O  
ATOM   2422  CB  ALA A 168     -15.605 -25.073   3.389  1.00  1.01           C  
ATOM   2423  H   ALA A 168     -16.478 -24.804   1.051  1.00  1.01           H  
ATOM   2424  HA  ALA A 168     -13.954 -24.327   2.265  1.00  1.01           H  
ATOM   2425 1HB  ALA A 168     -15.022 -25.211   4.298  1.00  1.01           H  
ATOM   2426 2HB  ALA A 168     -16.099 -24.115   3.414  1.00  1.01           H  
ATOM   2427 3HB  ALA A 168     -16.350 -25.861   3.311  1.00  1.01           H  
ATOM   2428  N   ALA A 169     -14.638 -27.470   1.533  1.00  0.92           N  
ATOM   2429  CA  ALA A 169     -14.044 -28.792   1.397  1.00  0.92           C  
ATOM   2430  C   ALA A 169     -12.837 -28.685   0.504  1.00  0.92           C  
ATOM   2431  O   ALA A 169     -11.834 -29.354   0.705  1.00  0.92           O  
ATOM   2432  CB  ALA A 169     -15.025 -29.799   0.833  1.00  0.92           C  
ATOM   2433  H   ALA A 169     -15.537 -27.301   1.090  1.00  0.92           H  
ATOM   2434  HA  ALA A 169     -13.716 -29.122   2.380  1.00  0.92           H  
ATOM   2435 1HB  ALA A 169     -14.538 -30.771   0.752  1.00  0.92           H  
ATOM   2436 2HB  ALA A 169     -15.884 -29.876   1.488  1.00  0.92           H  
ATOM   2437 3HB  ALA A 169     -15.346 -29.478  -0.154  1.00  0.92           H  
ATOM   2438  N   ASP A 170     -12.938 -27.806  -0.490  1.00  0.84           N  
ATOM   2439  CA  ASP A 170     -11.834 -27.609  -1.416  1.00  0.84           C  
ATOM   2440  C   ASP A 170     -10.701 -26.812  -0.759  1.00  0.84           C  
ATOM   2441  O   ASP A 170      -9.519 -27.085  -0.989  1.00  0.84           O  
ATOM   2442  CB  ASP A 170     -12.284 -26.932  -2.704  1.00  0.84           C  
ATOM   2443  CG  ASP A 170     -11.168 -26.992  -3.722  1.00  0.84           C  
ATOM   2444  OD1 ASP A 170     -10.373 -27.936  -3.656  1.00  0.84           O  
ATOM   2445  OD2 ASP A 170     -11.088 -26.138  -4.579  1.00  0.84           O  
ATOM   2446  H   ASP A 170     -13.819 -27.299  -0.601  1.00  0.84           H  
ATOM   2447  HA  ASP A 170     -11.442 -28.589  -1.682  1.00  0.84           H  
ATOM   2448 1HB  ASP A 170     -13.175 -27.423  -3.100  1.00  0.84           H  
ATOM   2449 2HB  ASP A 170     -12.537 -25.885  -2.506  1.00  0.84           H  
ATOM   2450  N   MET A 171     -11.046 -25.790   0.016  1.00  0.78           N  
ATOM   2451  CA  MET A 171     -10.015 -25.005   0.683  1.00  0.78           C  
ATOM   2452  C   MET A 171      -9.204 -25.852   1.654  1.00  0.78           C  
ATOM   2453  O   MET A 171      -8.004 -25.687   1.789  1.00  0.78           O  
ATOM   2454  CB  MET A 171     -10.621 -23.852   1.434  1.00  0.78           C  
ATOM   2455  CG  MET A 171     -11.172 -22.837   0.587  1.00  0.78           C  
ATOM   2456  SD  MET A 171     -11.942 -21.627   1.500  1.00  0.78           S  
ATOM   2457  CE  MET A 171     -10.481 -20.923   2.207  1.00  0.78           C  
ATOM   2458  H   MET A 171     -12.032 -25.567   0.137  1.00  0.78           H  
ATOM   2459  HA  MET A 171      -9.340 -24.618  -0.077  1.00  0.78           H  
ATOM   2460 1HB  MET A 171     -11.410 -24.219   2.088  1.00  0.78           H  
ATOM   2461 2HB  MET A 171      -9.860 -23.391   2.063  1.00  0.78           H  
ATOM   2462 1HG  MET A 171     -10.364 -22.369   0.021  1.00  0.78           H  
ATOM   2463 2HG  MET A 171     -11.889 -23.265  -0.106  1.00  0.78           H  
ATOM   2464 1HE  MET A 171     -10.739 -20.063   2.818  1.00  0.78           H  
ATOM   2465 2HE  MET A 171      -9.980 -21.668   2.818  1.00  0.78           H  
ATOM   2466 3HE  MET A 171      -9.817 -20.621   1.419  1.00  0.78           H  
ATOM   2467  N   ASP A 172      -9.858 -26.766   2.344  1.00  0.74           N  
ATOM   2468  CA  ASP A 172      -9.143 -27.647   3.246  1.00  0.74           C  
ATOM   2469  C   ASP A 172      -8.290 -28.646   2.442  1.00  0.74           C  
ATOM   2470  O   ASP A 172      -8.849 -29.510   1.774  1.00  0.74           O  
ATOM   2471  CB  ASP A 172     -10.149 -28.353   4.142  1.00  0.74           C  
ATOM   2472  CG  ASP A 172      -9.550 -29.333   5.135  1.00  0.74           C  
ATOM   2473  OD1 ASP A 172      -8.677 -30.111   4.739  1.00  0.74           O  
ATOM   2474  OD2 ASP A 172      -9.961 -29.323   6.272  1.00  0.74           O  
ATOM   2475  H   ASP A 172     -10.873 -26.847   2.248  1.00  0.74           H  
ATOM   2476  HA  ASP A 172      -8.528 -27.016   3.873  1.00  0.74           H  
ATOM   2477 1HB  ASP A 172     -10.707 -27.598   4.700  1.00  0.74           H  
ATOM   2478 2HB  ASP A 172     -10.872 -28.864   3.514  1.00  0.74           H  
ATOM   2479  N   PRO A 173      -6.942 -28.626   2.550  1.00  0.71           N  
ATOM   2480  CA  PRO A 173      -6.019 -29.421   1.752  1.00  0.71           C  
ATOM   2481  C   PRO A 173      -6.188 -30.913   1.962  1.00  0.71           C  
ATOM   2482  O   PRO A 173      -5.804 -31.714   1.107  1.00  0.71           O  
ATOM   2483  CB  PRO A 173      -4.654 -29.010   2.308  1.00  0.71           C  
ATOM   2484  CG  PRO A 173      -4.949 -28.531   3.713  1.00  0.71           C  
ATOM   2485  CD  PRO A 173      -6.298 -27.876   3.635  1.00  0.71           C  
ATOM   2486  HA  PRO A 173      -6.122 -29.149   0.693  1.00  0.71           H  
ATOM   2487 1HB  PRO A 173      -3.968 -29.871   2.290  1.00  0.71           H  
ATOM   2488 2HB  PRO A 173      -4.200 -28.233   1.683  1.00  0.71           H  
ATOM   2489 1HG  PRO A 173      -4.938 -29.388   4.401  1.00  0.71           H  
ATOM   2490 2HG  PRO A 173      -4.182 -27.856   4.064  1.00  0.71           H  
ATOM   2491 1HD  PRO A 173      -6.805 -28.055   4.595  1.00  0.71           H  
ATOM   2492 2HD  PRO A 173      -6.215 -26.809   3.382  1.00  0.71           H  
ATOM   2493  N   ALA A 174      -6.762 -31.303   3.099  1.00  0.69           N  
ATOM   2494  CA  ALA A 174      -6.924 -32.709   3.385  1.00  0.69           C  
ATOM   2495  C   ALA A 174      -8.149 -33.185   2.654  1.00  0.69           C  
ATOM   2496  O   ALA A 174      -8.141 -34.192   1.946  1.00  0.69           O  
ATOM   2497  CB  ALA A 174      -7.055 -32.927   4.882  1.00  0.69           C  
ATOM   2498  H   ALA A 174      -7.152 -30.634   3.768  1.00  0.69           H  
ATOM   2499  HA  ALA A 174      -6.057 -33.251   3.007  1.00  0.69           H  
ATOM   2500 1HB  ALA A 174      -7.185 -33.969   5.094  1.00  0.69           H  
ATOM   2501 2HB  ALA A 174      -6.161 -32.568   5.380  1.00  0.69           H  
ATOM   2502 3HB  ALA A 174      -7.917 -32.380   5.253  1.00  0.69           H  
ATOM   2503  N   ARG A 175      -9.205 -32.400   2.759  1.00  0.68           N  
ATOM   2504  CA  ARG A 175     -10.429 -32.788   2.087  1.00  0.68           C  
ATOM   2505  C   ARG A 175     -10.244 -32.717   0.574  1.00  0.68           C  
ATOM   2506  O   ARG A 175     -10.728 -33.583  -0.161  1.00  0.68           O  
ATOM   2507  CB  ARG A 175     -11.577 -31.926   2.554  1.00  0.68           C  
ATOM   2508  CG  ARG A 175     -12.013 -32.209   3.989  1.00  0.68           C  
ATOM   2509  CD  ARG A 175     -13.111 -31.313   4.467  1.00  0.68           C  
ATOM   2510  NE  ARG A 175     -13.531 -31.678   5.824  1.00  0.68           N  
ATOM   2511  CZ  ARG A 175     -14.411 -30.996   6.593  1.00  0.68           C  
ATOM   2512  NH1 ARG A 175     -14.975 -29.894   6.153  1.00  0.68           N  
ATOM   2513  NH2 ARG A 175     -14.707 -31.444   7.802  1.00  0.68           N  
ATOM   2514  H   ARG A 175      -9.146 -31.543   3.333  1.00  0.68           H  
ATOM   2515  HA  ARG A 175     -10.656 -33.818   2.358  1.00  0.68           H  
ATOM   2516 1HB  ARG A 175     -11.263 -30.894   2.520  1.00  0.68           H  
ATOM   2517 2HB  ARG A 175     -12.430 -32.035   1.887  1.00  0.68           H  
ATOM   2518 1HG  ARG A 175     -12.349 -33.241   4.069  1.00  0.68           H  
ATOM   2519 2HG  ARG A 175     -11.151 -32.057   4.647  1.00  0.68           H  
ATOM   2520 1HD  ARG A 175     -12.753 -30.282   4.484  1.00  0.68           H  
ATOM   2521 2HD  ARG A 175     -13.971 -31.392   3.804  1.00  0.68           H  
ATOM   2522  HE  ARG A 175     -13.126 -32.516   6.220  1.00  0.68           H  
ATOM   2523 1HH1 ARG A 175     -14.748 -29.543   5.237  1.00  0.68           H  
ATOM   2524 2HH1 ARG A 175     -15.630 -29.396   6.739  1.00  0.68           H  
ATOM   2525 1HH2 ARG A 175     -14.277 -32.292   8.147  1.00  0.68           H  
ATOM   2526 2HH2 ARG A 175     -15.364 -30.941   8.380  1.00  0.68           H  
ATOM   2527  N   SER A 176      -9.493 -31.716   0.114  1.00  0.67           N  
ATOM   2528  CA  SER A 176      -9.246 -31.531  -1.305  1.00  0.67           C  
ATOM   2529  C   SER A 176      -8.473 -32.760  -1.800  1.00  0.67           C  
ATOM   2530  O   SER A 176      -8.813 -33.340  -2.836  1.00  0.67           O  
ATOM   2531  CB  SER A 176      -8.476 -30.237  -1.531  1.00  0.67           C  
ATOM   2532  OG  SER A 176      -8.319 -29.923  -2.906  1.00  0.67           O  
ATOM   2533  H   SER A 176      -9.127 -31.028   0.772  1.00  0.67           H  
ATOM   2534  HA  SER A 176     -10.203 -31.474  -1.830  1.00  0.67           H  
ATOM   2535 1HB  SER A 176      -8.979 -29.433  -1.018  1.00  0.67           H  
ATOM   2536 2HB  SER A 176      -7.499 -30.344  -1.075  1.00  0.67           H  
ATOM   2537  HG  SER A 176      -9.087 -29.304  -3.126  1.00  0.67           H  
ATOM   2538  N   ALA A 177      -7.436 -33.177  -1.044  1.00  0.67           N  
ATOM   2539  CA  ALA A 177      -6.664 -34.363  -1.397  1.00  0.67           C  
ATOM   2540  C   ALA A 177      -7.526 -35.602  -1.418  1.00  0.67           C  
ATOM   2541  O   ALA A 177      -7.392 -36.437  -2.309  1.00  0.67           O  
ATOM   2542  CB  ALA A 177      -5.522 -34.550  -0.418  1.00  0.67           C  
ATOM   2543  H   ALA A 177      -7.156 -32.661  -0.209  1.00  0.67           H  
ATOM   2544  HA  ALA A 177      -6.277 -34.233  -2.397  1.00  0.67           H  
ATOM   2545 1HB  ALA A 177      -4.935 -35.417  -0.695  1.00  0.67           H  
ATOM   2546 2HB  ALA A 177      -4.897 -33.677  -0.419  1.00  0.67           H  
ATOM   2547 3HB  ALA A 177      -5.927 -34.692   0.583  1.00  0.67           H  
ATOM   2548  N   ALA A 178      -8.449 -35.717  -0.468  1.00  0.67           N  
ATOM   2549  CA  ALA A 178      -9.316 -36.875  -0.450  1.00  0.67           C  
ATOM   2550  C   ALA A 178     -10.147 -36.937  -1.734  1.00  0.67           C  
ATOM   2551  O   ALA A 178     -10.304 -38.012  -2.318  1.00  0.67           O  
ATOM   2552  CB  ALA A 178     -10.212 -36.828   0.775  1.00  0.67           C  
ATOM   2553  H   ALA A 178      -8.520 -35.019   0.271  1.00  0.67           H  
ATOM   2554  HA  ALA A 178      -8.694 -37.768  -0.398  1.00  0.67           H  
ATOM   2555 1HB  ALA A 178     -10.844 -37.714   0.799  1.00  0.67           H  
ATOM   2556 2HB  ALA A 178      -9.588 -36.797   1.676  1.00  0.67           H  
ATOM   2557 3HB  ALA A 178     -10.833 -35.941   0.737  1.00  0.67           H  
ATOM   2558  N   GLN A 179     -10.632 -35.779  -2.213  1.00  0.67           N  
ATOM   2559  CA  GLN A 179     -11.427 -35.752  -3.444  1.00  0.67           C  
ATOM   2560  C   GLN A 179     -10.558 -36.114  -4.658  1.00  0.67           C  
ATOM   2561  O   GLN A 179     -10.974 -36.888  -5.533  1.00  0.67           O  
ATOM   2562  CB  GLN A 179     -12.093 -34.367  -3.610  1.00  0.67           C  
ATOM   2563  CG  GLN A 179     -13.200 -34.105  -2.557  1.00  0.67           C  
ATOM   2564  CD  GLN A 179     -13.864 -32.703  -2.604  1.00  0.67           C  
ATOM   2565  OE1 GLN A 179     -13.311 -31.683  -3.032  1.00  0.67           O  
ATOM   2566  NE2 GLN A 179     -15.118 -32.665  -2.143  1.00  0.67           N  
ATOM   2567  H   GLN A 179     -10.481 -34.920  -1.682  1.00  0.67           H  
ATOM   2568  HA  GLN A 179     -12.215 -36.494  -3.361  1.00  0.67           H  
ATOM   2569 1HB  GLN A 179     -11.337 -33.588  -3.507  1.00  0.67           H  
ATOM   2570 2HB  GLN A 179     -12.525 -34.274  -4.608  1.00  0.67           H  
ATOM   2571 1HG  GLN A 179     -13.981 -34.850  -2.694  1.00  0.67           H  
ATOM   2572 2HG  GLN A 179     -12.752 -34.225  -1.572  1.00  0.67           H  
ATOM   2573 1HE2 GLN A 179     -15.628 -31.803  -2.147  1.00  0.67           H  
ATOM   2574 2HE2 GLN A 179     -15.550 -33.500  -1.799  1.00  0.67           H  
ATOM   2575  N   PHE A 180      -9.321 -35.618  -4.672  1.00  0.67           N  
ATOM   2576  CA  PHE A 180      -8.366 -35.914  -5.737  1.00  0.67           C  
ATOM   2577  C   PHE A 180      -8.138 -37.427  -5.819  1.00  0.67           C  
ATOM   2578  O   PHE A 180      -8.248 -38.034  -6.893  1.00  0.67           O  
ATOM   2579  CB  PHE A 180      -7.052 -35.175  -5.459  1.00  0.67           C  
ATOM   2580  CG  PHE A 180      -5.920 -35.406  -6.410  1.00  0.67           C  
ATOM   2581  CD1 PHE A 180      -5.828 -34.744  -7.621  1.00  0.67           C  
ATOM   2582  CD2 PHE A 180      -4.929 -36.278  -6.074  1.00  0.67           C  
ATOM   2583  CE1 PHE A 180      -4.753 -34.972  -8.466  1.00  0.67           C  
ATOM   2584  CE2 PHE A 180      -3.873 -36.504  -6.907  1.00  0.67           C  
ATOM   2585  CZ  PHE A 180      -3.778 -35.854  -8.108  1.00  0.67           C  
ATOM   2586  H   PHE A 180      -9.043 -34.979  -3.923  1.00  0.67           H  
ATOM   2587  HA  PHE A 180      -8.778 -35.567  -6.687  1.00  0.67           H  
ATOM   2588 1HB  PHE A 180      -7.250 -34.103  -5.423  1.00  0.67           H  
ATOM   2589 2HB  PHE A 180      -6.700 -35.453  -4.477  1.00  0.67           H  
ATOM   2590  HD1 PHE A 180      -6.607 -34.036  -7.904  1.00  0.67           H  
ATOM   2591  HD2 PHE A 180      -4.993 -36.788  -5.123  1.00  0.67           H  
ATOM   2592  HE1 PHE A 180      -4.685 -34.449  -9.413  1.00  0.67           H  
ATOM   2593  HE2 PHE A 180      -3.098 -37.201  -6.607  1.00  0.67           H  
ATOM   2594  HZ  PHE A 180      -2.929 -36.032  -8.768  1.00  0.67           H  
ATOM   2595  N   PHE A 181      -7.841 -38.035  -4.668  1.00  0.68           N  
ATOM   2596  CA  PHE A 181      -7.581 -39.464  -4.572  1.00  0.68           C  
ATOM   2597  C   PHE A 181      -8.826 -40.275  -4.923  1.00  0.68           C  
ATOM   2598  O   PHE A 181      -8.734 -41.310  -5.584  1.00  0.68           O  
ATOM   2599  CB  PHE A 181      -7.112 -39.801  -3.163  1.00  0.68           C  
ATOM   2600  CG  PHE A 181      -5.736 -39.259  -2.868  1.00  0.68           C  
ATOM   2601  CD1 PHE A 181      -5.425 -38.755  -1.610  1.00  0.68           C  
ATOM   2602  CD2 PHE A 181      -4.764 -39.229  -3.852  1.00  0.68           C  
ATOM   2603  CE1 PHE A 181      -4.179 -38.223  -1.356  1.00  0.68           C  
ATOM   2604  CE2 PHE A 181      -3.522 -38.702  -3.595  1.00  0.68           C  
ATOM   2605  CZ  PHE A 181      -3.227 -38.197  -2.352  1.00  0.68           C  
ATOM   2606  H   PHE A 181      -7.780 -37.471  -3.820  1.00  0.68           H  
ATOM   2607  HA  PHE A 181      -6.791 -39.718  -5.277  1.00  0.68           H  
ATOM   2608 1HB  PHE A 181      -7.812 -39.375  -2.439  1.00  0.68           H  
ATOM   2609 2HB  PHE A 181      -7.107 -40.878  -3.020  1.00  0.68           H  
ATOM   2610  HD1 PHE A 181      -6.184 -38.769  -0.826  1.00  0.68           H  
ATOM   2611  HD2 PHE A 181      -4.994 -39.618  -4.844  1.00  0.68           H  
ATOM   2612  HE1 PHE A 181      -3.947 -37.820  -0.364  1.00  0.68           H  
ATOM   2613  HE2 PHE A 181      -2.783 -38.678  -4.379  1.00  0.68           H  
ATOM   2614  HZ  PHE A 181      -2.244 -37.776  -2.152  1.00  0.68           H  
ATOM   2615  N   ALA A 182     -10.005 -39.811  -4.495  1.00  0.68           N  
ATOM   2616  CA  ALA A 182     -11.241 -40.524  -4.792  1.00  0.68           C  
ATOM   2617  C   ALA A 182     -11.436 -40.647  -6.295  1.00  0.68           C  
ATOM   2618  O   ALA A 182     -11.914 -41.669  -6.789  1.00  0.68           O  
ATOM   2619  CB  ALA A 182     -12.427 -39.813  -4.176  1.00  0.68           C  
ATOM   2620  H   ALA A 182     -10.052 -38.965  -3.927  1.00  0.68           H  
ATOM   2621  HA  ALA A 182     -11.163 -41.527  -4.373  1.00  0.68           H  
ATOM   2622 1HB  ALA A 182     -13.337 -40.367  -4.391  1.00  0.68           H  
ATOM   2623 2HB  ALA A 182     -12.283 -39.743  -3.098  1.00  0.68           H  
ATOM   2624 3HB  ALA A 182     -12.501 -38.813  -4.596  1.00  0.68           H  
ATOM   2625  N   LYS A 183     -11.046 -39.607  -7.037  1.00  0.69           N  
ATOM   2626  CA  LYS A 183     -11.165 -39.657  -8.483  1.00  0.69           C  
ATOM   2627  C   LYS A 183     -10.079 -40.555  -9.071  1.00  0.69           C  
ATOM   2628  O   LYS A 183     -10.351 -41.370  -9.951  1.00  0.69           O  
ATOM   2629  CB  LYS A 183     -11.100 -38.269  -9.100  1.00  0.69           C  
ATOM   2630  CG  LYS A 183     -11.306 -38.289 -10.615  1.00  0.69           C  
ATOM   2631  CD  LYS A 183     -11.395 -36.905 -11.198  1.00  0.69           C  
ATOM   2632  CE  LYS A 183     -11.627 -36.964 -12.692  1.00  0.69           C  
ATOM   2633  NZ  LYS A 183     -11.588 -35.632 -13.280  1.00  0.69           N  
ATOM   2634  H   LYS A 183     -10.697 -38.761  -6.579  1.00  0.69           H  
ATOM   2635  HA  LYS A 183     -12.129 -40.095  -8.734  1.00  0.69           H  
ATOM   2636 1HB  LYS A 183     -11.865 -37.635  -8.652  1.00  0.69           H  
ATOM   2637 2HB  LYS A 183     -10.136 -37.822  -8.874  1.00  0.69           H  
ATOM   2638 1HG  LYS A 183     -10.463 -38.806 -11.081  1.00  0.69           H  
ATOM   2639 2HG  LYS A 183     -12.219 -38.833 -10.851  1.00  0.69           H  
ATOM   2640 1HD  LYS A 183     -12.222 -36.366 -10.733  1.00  0.69           H  
ATOM   2641 2HD  LYS A 183     -10.481 -36.351 -11.012  1.00  0.69           H  
ATOM   2642 1HE  LYS A 183     -10.852 -37.575 -13.157  1.00  0.69           H  
ATOM   2643 2HE  LYS A 183     -12.600 -37.409 -12.889  1.00  0.69           H  
ATOM   2644 1HZ  LYS A 183     -11.730 -35.687 -14.274  1.00  0.69           H  
ATOM   2645 2HZ  LYS A 183     -12.288 -35.040 -12.867  1.00  0.69           H  
ATOM   2646 3HZ  LYS A 183     -10.646 -35.263 -13.084  1.00  0.69           H  
ATOM   2647  N   MET A 184      -8.854 -40.454  -8.550  1.00  0.69           N  
ATOM   2648  CA  MET A 184      -7.741 -41.273  -9.037  1.00  0.69           C  
ATOM   2649  C   MET A 184      -8.051 -42.758  -8.946  1.00  0.69           C  
ATOM   2650  O   MET A 184      -7.754 -43.531  -9.855  1.00  0.69           O  
ATOM   2651  CB  MET A 184      -6.486 -40.995  -8.243  1.00  0.69           C  
ATOM   2652  CG  MET A 184      -5.277 -41.703  -8.776  1.00  0.69           C  
ATOM   2653  SD  MET A 184      -3.844 -41.316  -7.850  1.00  0.69           S  
ATOM   2654  CE  MET A 184      -3.805 -39.601  -8.223  1.00  0.69           C  
ATOM   2655  H   MET A 184      -8.680 -39.761  -7.821  1.00  0.69           H  
ATOM   2656  HA  MET A 184      -7.570 -41.039 -10.080  1.00  0.69           H  
ATOM   2657 1HB  MET A 184      -6.301 -39.925  -8.205  1.00  0.69           H  
ATOM   2658 2HB  MET A 184      -6.632 -41.334  -7.217  1.00  0.69           H  
ATOM   2659 1HG  MET A 184      -5.446 -42.775  -8.724  1.00  0.69           H  
ATOM   2660 2HG  MET A 184      -5.117 -41.424  -9.814  1.00  0.69           H  
ATOM   2661 1HE  MET A 184      -2.988 -39.158  -7.712  1.00  0.69           H  
ATOM   2662 2HE  MET A 184      -3.697 -39.455  -9.297  1.00  0.69           H  
ATOM   2663 3HE  MET A 184      -4.733 -39.136  -7.886  1.00  0.69           H  
ATOM   2664  N   LYS A 185      -8.700 -43.154  -7.859  1.00  0.69           N  
ATOM   2665  CA  LYS A 185      -9.083 -44.540  -7.641  1.00  0.69           C  
ATOM   2666  C   LYS A 185     -10.025 -45.088  -8.720  1.00  0.69           C  
ATOM   2667  O   LYS A 185     -10.166 -46.305  -8.859  1.00  0.69           O  
ATOM   2668  CB  LYS A 185      -9.712 -44.713  -6.264  1.00  0.69           C  
ATOM   2669  CG  LYS A 185      -8.746 -44.646  -5.090  1.00  0.69           C  
ATOM   2670  CD  LYS A 185      -9.513 -44.771  -3.779  1.00  0.69           C  
ATOM   2671  CE  LYS A 185      -8.584 -44.915  -2.603  1.00  0.69           C  
ATOM   2672  NZ  LYS A 185      -9.315 -45.020  -1.305  1.00  0.69           N  
ATOM   2673  H   LYS A 185      -8.905 -42.466  -7.133  1.00  0.69           H  
ATOM   2674  HA  LYS A 185      -8.180 -45.133  -7.663  1.00  0.69           H  
ATOM   2675 1HB  LYS A 185     -10.459 -43.925  -6.115  1.00  0.69           H  
ATOM   2676 2HB  LYS A 185     -10.233 -45.667  -6.221  1.00  0.69           H  
ATOM   2677 1HG  LYS A 185      -8.021 -45.458  -5.166  1.00  0.69           H  
ATOM   2678 2HG  LYS A 185      -8.208 -43.703  -5.109  1.00  0.69           H  
ATOM   2679 1HD  LYS A 185     -10.123 -43.877  -3.634  1.00  0.69           H  
ATOM   2680 2HD  LYS A 185     -10.171 -45.636  -3.819  1.00  0.69           H  
ATOM   2681 1HE  LYS A 185      -8.008 -45.829  -2.745  1.00  0.69           H  
ATOM   2682 2HE  LYS A 185      -7.898 -44.071  -2.556  1.00  0.69           H  
ATOM   2683 1HZ  LYS A 185      -8.610 -45.160  -0.577  1.00  0.69           H  
ATOM   2684 2HZ  LYS A 185      -9.848 -44.162  -1.069  1.00  0.69           H  
ATOM   2685 3HZ  LYS A 185      -9.935 -45.808  -1.319  1.00  0.69           H  
ATOM   2686  N   GLY A 186     -10.707 -44.206  -9.457  1.00  0.70           N  
ATOM   2687  CA  GLY A 186     -11.623 -44.614 -10.509  1.00  0.70           C  
ATOM   2688  C   GLY A 186     -10.898 -44.858 -11.841  1.00  0.70           C  
ATOM   2689  O   GLY A 186     -11.525 -45.248 -12.831  1.00  0.70           O  
ATOM   2690  H   GLY A 186     -10.559 -43.207  -9.329  1.00  0.70           H  
ATOM   2691 1HA  GLY A 186     -12.147 -45.517 -10.203  1.00  0.70           H  
ATOM   2692 2HA  GLY A 186     -12.373 -43.836 -10.644  1.00  0.70           H  
ATOM   2693  N   ILE A 187      -9.581 -44.642 -11.870  1.00  0.70           N  
ATOM   2694  CA  ILE A 187      -8.811 -44.832 -13.087  1.00  0.70           C  
ATOM   2695  C   ILE A 187      -8.172 -46.220 -13.078  1.00  0.70           C  
ATOM   2696  O   ILE A 187      -7.385 -46.560 -12.189  1.00  0.70           O  
ATOM   2697  CB  ILE A 187      -7.707 -43.763 -13.222  1.00  0.70           C  
ATOM   2698  CG1 ILE A 187      -8.278 -42.366 -13.274  1.00  0.70           C  
ATOM   2699  CG2 ILE A 187      -6.874 -44.040 -14.446  1.00  0.70           C  
ATOM   2700  CD1 ILE A 187      -7.197 -41.317 -13.174  1.00  0.70           C  
ATOM   2701  H   ILE A 187      -9.095 -44.321 -11.034  1.00  0.70           H  
ATOM   2702  HA  ILE A 187      -9.477 -44.760 -13.945  1.00  0.70           H  
ATOM   2703  HB  ILE A 187      -7.073 -43.803 -12.346  1.00  0.70           H  
ATOM   2704 1HG1 ILE A 187      -8.819 -42.231 -14.209  1.00  0.70           H  
ATOM   2705 2HG1 ILE A 187      -8.977 -42.227 -12.440  1.00  0.70           H  
ATOM   2706 1HG2 ILE A 187      -6.084 -43.298 -14.518  1.00  0.70           H  
ATOM   2707 2HG2 ILE A 187      -6.436 -45.037 -14.367  1.00  0.70           H  
ATOM   2708 3HG2 ILE A 187      -7.501 -43.989 -15.335  1.00  0.70           H  
ATOM   2709 1HD1 ILE A 187      -7.646 -40.325 -13.216  1.00  0.70           H  
ATOM   2710 2HD1 ILE A 187      -6.661 -41.440 -12.234  1.00  0.70           H  
ATOM   2711 3HD1 ILE A 187      -6.506 -41.441 -13.996  1.00  0.70           H  
ATOM   2712  N   LYS A 188      -8.534 -47.039 -14.056  1.00  0.71           N  
ATOM   2713  CA  LYS A 188      -8.042 -48.407 -14.087  1.00  0.71           C  
ATOM   2714  C   LYS A 188      -6.524 -48.470 -14.121  1.00  0.71           C  
ATOM   2715  O   LYS A 188      -5.888 -47.860 -14.978  1.00  0.71           O  
ATOM   2716  CB  LYS A 188      -8.604 -49.145 -15.300  1.00  0.71           C  
ATOM   2717  CG  LYS A 188      -8.209 -50.618 -15.380  1.00  0.71           C  
ATOM   2718  CD  LYS A 188      -8.857 -51.308 -16.577  1.00  0.71           C  
ATOM   2719  CE  LYS A 188      -8.451 -52.775 -16.657  1.00  0.71           C  
ATOM   2720  NZ  LYS A 188      -9.071 -53.459 -17.826  1.00  0.71           N  
ATOM   2721  H   LYS A 188      -9.176 -46.714 -14.766  1.00  0.71           H  
ATOM   2722  HA  LYS A 188      -8.379 -48.912 -13.182  1.00  0.71           H  
ATOM   2723 1HB  LYS A 188      -9.693 -49.089 -15.288  1.00  0.71           H  
ATOM   2724 2HB  LYS A 188      -8.260 -48.657 -16.212  1.00  0.71           H  
ATOM   2725 1HG  LYS A 188      -7.125 -50.697 -15.473  1.00  0.71           H  
ATOM   2726 2HG  LYS A 188      -8.514 -51.124 -14.466  1.00  0.71           H  
ATOM   2727 1HD  LYS A 188      -9.942 -51.242 -16.492  1.00  0.71           H  
ATOM   2728 2HD  LYS A 188      -8.550 -50.805 -17.493  1.00  0.71           H  
ATOM   2729 1HE  LYS A 188      -7.367 -52.840 -16.745  1.00  0.71           H  
ATOM   2730 2HE  LYS A 188      -8.763 -53.282 -15.745  1.00  0.71           H  
ATOM   2731 1HZ  LYS A 188      -8.779 -54.426 -17.845  1.00  0.71           H  
ATOM   2732 2HZ  LYS A 188     -10.078 -53.413 -17.748  1.00  0.71           H  
ATOM   2733 3HZ  LYS A 188      -8.779 -53.002 -18.678  1.00  0.71           H  
ATOM   2734  N   GLY A 189      -5.947 -49.233 -13.195  1.00  0.72           N  
ATOM   2735  CA  GLY A 189      -4.503 -49.406 -13.141  1.00  0.72           C  
ATOM   2736  C   GLY A 189      -3.761 -48.216 -12.546  1.00  0.72           C  
ATOM   2737  O   GLY A 189      -2.525 -48.166 -12.628  1.00  0.72           O  
ATOM   2738  H   GLY A 189      -6.525 -49.700 -12.512  1.00  0.72           H  
ATOM   2739 1HA  GLY A 189      -4.277 -50.297 -12.555  1.00  0.72           H  
ATOM   2740 2HA  GLY A 189      -4.132 -49.592 -14.148  1.00  0.72           H  
ATOM   2741  N   TRP A 190      -4.480 -47.277 -11.916  1.00  0.73           N  
ATOM   2742  CA  TRP A 190      -3.836 -46.080 -11.383  1.00  0.73           C  
ATOM   2743  C   TRP A 190      -2.577 -46.336 -10.553  1.00  0.73           C  
ATOM   2744  O   TRP A 190      -1.630 -45.560 -10.610  1.00  0.73           O  
ATOM   2745  CB  TRP A 190      -4.803 -45.263 -10.519  1.00  0.73           C  
ATOM   2746  CG  TRP A 190      -5.160 -45.851  -9.221  1.00  0.73           C  
ATOM   2747  CD1 TRP A 190      -6.202 -46.670  -8.927  1.00  0.73           C  
ATOM   2748  CD2 TRP A 190      -4.454 -45.637  -7.987  1.00  0.73           C  
ATOM   2749  NE1 TRP A 190      -6.185 -46.988  -7.586  1.00  0.73           N  
ATOM   2750  CE2 TRP A 190      -5.119 -46.362  -7.003  1.00  0.73           C  
ATOM   2751  CE3 TRP A 190      -3.315 -44.896  -7.646  1.00  0.73           C  
ATOM   2752  CZ2 TRP A 190      -4.686 -46.375  -5.697  1.00  0.73           C  
ATOM   2753  CZ3 TRP A 190      -2.880 -44.919  -6.347  1.00  0.73           C  
ATOM   2754  CH2 TRP A 190      -3.548 -45.640  -5.401  1.00  0.73           C  
ATOM   2755  H   TRP A 190      -5.500 -47.339 -11.879  1.00  0.73           H  
ATOM   2756  HA  TRP A 190      -3.562 -45.474 -12.228  1.00  0.73           H  
ATOM   2757 1HB  TRP A 190      -4.376 -44.291 -10.324  1.00  0.73           H  
ATOM   2758 2HB  TRP A 190      -5.716 -45.101 -11.063  1.00  0.73           H  
ATOM   2759  HD1 TRP A 190      -6.942 -47.020  -9.647  1.00  0.73           H  
ATOM   2760  HE1 TRP A 190      -6.853 -47.582  -7.120  1.00  0.73           H  
ATOM   2761  HE3 TRP A 190      -2.782 -44.323  -8.405  1.00  0.73           H  
ATOM   2762  HZ2 TRP A 190      -5.198 -46.941  -4.917  1.00  0.73           H  
ATOM   2763  HZ3 TRP A 190      -1.993 -44.351  -6.097  1.00  0.73           H  
ATOM   2764  HH2 TRP A 190      -3.178 -45.637  -4.400  1.00  0.73           H  
ATOM   2765  N   GLN A 191      -2.533 -47.437  -9.813  1.00  0.73           N  
ATOM   2766  CA  GLN A 191      -1.393 -47.730  -8.955  1.00  0.73           C  
ATOM   2767  C   GLN A 191      -0.117 -48.104  -9.725  1.00  0.73           C  
ATOM   2768  O   GLN A 191       0.975 -48.120  -9.149  1.00  0.73           O  
ATOM   2769  CB  GLN A 191      -1.767 -48.835  -7.966  1.00  0.73           C  
ATOM   2770  CG  GLN A 191      -1.982 -50.217  -8.586  1.00  0.73           C  
ATOM   2771  CD  GLN A 191      -3.397 -50.412  -9.109  1.00  0.73           C  
ATOM   2772  OE1 GLN A 191      -4.041 -49.460  -9.548  1.00  0.73           O  
ATOM   2773  NE2 GLN A 191      -3.885 -51.652  -9.062  1.00  0.73           N  
ATOM   2774  H   GLN A 191      -3.327 -48.057  -9.821  1.00  0.73           H  
ATOM   2775  HA  GLN A 191      -1.172 -46.832  -8.379  1.00  0.73           H  
ATOM   2776 1HB  GLN A 191      -0.986 -48.924  -7.214  1.00  0.73           H  
ATOM   2777 2HB  GLN A 191      -2.687 -48.554  -7.450  1.00  0.73           H  
ATOM   2778 1HG  GLN A 191      -1.291 -50.360  -9.409  1.00  0.73           H  
ATOM   2779 2HG  GLN A 191      -1.800 -50.969  -7.820  1.00  0.73           H  
ATOM   2780 1HE2 GLN A 191      -4.812 -51.843  -9.389  1.00  0.73           H  
ATOM   2781 2HE2 GLN A 191      -3.326 -52.397  -8.694  1.00  0.73           H  
ATOM   2782  N   SER A 192      -0.256 -48.420 -11.017  1.00  0.73           N  
ATOM   2783  CA  SER A 192       0.870 -48.798 -11.864  1.00  0.73           C  
ATOM   2784  C   SER A 192       1.238 -47.678 -12.837  1.00  0.73           C  
ATOM   2785  O   SER A 192       2.340 -47.654 -13.392  1.00  0.73           O  
ATOM   2786  CB  SER A 192       0.524 -50.053 -12.645  1.00  0.73           C  
ATOM   2787  OG  SER A 192      -0.540 -49.827 -13.542  1.00  0.73           O  
ATOM   2788  H   SER A 192      -1.178 -48.377 -11.437  1.00  0.73           H  
ATOM   2789  HA  SER A 192       1.732 -48.997 -11.228  1.00  0.73           H  
ATOM   2790 1HB  SER A 192       1.400 -50.400 -13.191  1.00  0.73           H  
ATOM   2791 2HB  SER A 192       0.243 -50.835 -11.944  1.00  0.73           H  
ATOM   2792  HG  SER A 192      -1.196 -49.270 -13.068  1.00  0.73           H  
ATOM   2793  N   MET A 193       0.309 -46.748 -13.038  1.00  0.71           N  
ATOM   2794  CA  MET A 193       0.501 -45.645 -13.975  1.00  0.71           C  
ATOM   2795  C   MET A 193       1.551 -44.648 -13.515  1.00  0.71           C  
ATOM   2796  O   MET A 193       1.697 -44.373 -12.325  1.00  0.71           O  
ATOM   2797  CB  MET A 193      -0.811 -44.913 -14.181  1.00  0.71           C  
ATOM   2798  CG  MET A 193      -1.866 -45.653 -14.958  1.00  0.71           C  
ATOM   2799  SD  MET A 193      -3.435 -44.779 -14.941  1.00  0.71           S  
ATOM   2800  CE  MET A 193      -3.043 -43.264 -15.746  1.00  0.71           C  
ATOM   2801  H   MET A 193      -0.584 -46.845 -12.556  1.00  0.71           H  
ATOM   2802  HA  MET A 193       0.831 -46.061 -14.924  1.00  0.71           H  
ATOM   2803 1HB  MET A 193      -1.224 -44.711 -13.214  1.00  0.71           H  
ATOM   2804 2HB  MET A 193      -0.623 -43.953 -14.667  1.00  0.71           H  
ATOM   2805 1HG  MET A 193      -1.547 -45.775 -15.989  1.00  0.71           H  
ATOM   2806 2HG  MET A 193      -2.010 -46.639 -14.527  1.00  0.71           H  
ATOM   2807 1HE  MET A 193      -3.925 -42.635 -15.780  1.00  0.71           H  
ATOM   2808 2HE  MET A 193      -2.251 -42.751 -15.196  1.00  0.71           H  
ATOM   2809 3HE  MET A 193      -2.705 -43.478 -16.756  1.00  0.71           H  
ATOM   2810  N   ALA A 194       2.261 -44.071 -14.481  1.00  0.68           N  
ATOM   2811  CA  ALA A 194       3.234 -43.027 -14.192  1.00  0.68           C  
ATOM   2812  C   ALA A 194       2.530 -41.831 -13.575  1.00  0.68           C  
ATOM   2813  O   ALA A 194       1.404 -41.498 -13.955  1.00  0.68           O  
ATOM   2814  CB  ALA A 194       3.977 -42.609 -15.449  1.00  0.68           C  
ATOM   2815  H   ALA A 194       2.119 -44.361 -15.438  1.00  0.68           H  
ATOM   2816  HA  ALA A 194       3.947 -43.417 -13.465  1.00  0.68           H  
ATOM   2817 1HB  ALA A 194       4.705 -41.839 -15.202  1.00  0.68           H  
ATOM   2818 2HB  ALA A 194       4.492 -43.473 -15.872  1.00  0.68           H  
ATOM   2819 3HB  ALA A 194       3.266 -42.217 -16.178  1.00  0.68           H  
ATOM   2820  N   VAL A 195       3.229 -41.143 -12.685  1.00  0.65           N  
ATOM   2821  CA  VAL A 195       2.670 -39.988 -12.006  1.00  0.65           C  
ATOM   2822  C   VAL A 195       2.238 -38.859 -12.920  1.00  0.65           C  
ATOM   2823  O   VAL A 195       1.173 -38.271 -12.717  1.00  0.65           O  
ATOM   2824  CB  VAL A 195       3.678 -39.445 -11.004  1.00  0.65           C  
ATOM   2825  CG1 VAL A 195       3.188 -38.143 -10.487  1.00  0.65           C  
ATOM   2826  CG2 VAL A 195       3.821 -40.440  -9.856  1.00  0.65           C  
ATOM   2827  H   VAL A 195       4.154 -41.460 -12.435  1.00  0.65           H  
ATOM   2828  HA  VAL A 195       1.799 -40.322 -11.450  1.00  0.65           H  
ATOM   2829  HB  VAL A 195       4.642 -39.294 -11.482  1.00  0.65           H  
ATOM   2830 1HG1 VAL A 195       3.870 -37.744  -9.738  1.00  0.65           H  
ATOM   2831 2HG1 VAL A 195       3.078 -37.426 -11.298  1.00  0.65           H  
ATOM   2832 3HG1 VAL A 195       2.250 -38.344 -10.054  1.00  0.65           H  
ATOM   2833 1HG2 VAL A 195       4.538 -40.057  -9.134  1.00  0.65           H  
ATOM   2834 2HG2 VAL A 195       2.852 -40.582  -9.365  1.00  0.65           H  
ATOM   2835 3HG2 VAL A 195       4.175 -41.397 -10.238  1.00  0.65           H  
ATOM   2836  N   GLY A 196       3.041 -38.532 -13.929  1.00  0.62           N  
ATOM   2837  CA  GLY A 196       2.644 -37.441 -14.810  1.00  0.62           C  
ATOM   2838  C   GLY A 196       1.298 -37.729 -15.488  1.00  0.62           C  
ATOM   2839  O   GLY A 196       0.477 -36.821 -15.670  1.00  0.62           O  
ATOM   2840  H   GLY A 196       3.905 -39.029 -14.077  1.00  0.62           H  
ATOM   2841 1HA  GLY A 196       2.567 -36.534 -14.222  1.00  0.62           H  
ATOM   2842 2HA  GLY A 196       3.415 -37.275 -15.564  1.00  0.62           H  
ATOM   2843  N   THR A 197       1.075 -39.001 -15.850  1.00  0.60           N  
ATOM   2844  CA  THR A 197      -0.155 -39.416 -16.511  1.00  0.60           C  
ATOM   2845  C   THR A 197      -1.312 -39.408 -15.519  1.00  0.60           C  
ATOM   2846  O   THR A 197      -2.407 -38.954 -15.844  1.00  0.60           O  
ATOM   2847  CB  THR A 197      -0.038 -40.798 -17.171  1.00  0.60           C  
ATOM   2848  OG1 THR A 197       1.019 -40.787 -18.145  1.00  0.60           O  
ATOM   2849  CG2 THR A 197      -1.347 -41.098 -17.882  1.00  0.60           C  
ATOM   2850  H   THR A 197       1.780 -39.697 -15.649  1.00  0.60           H  
ATOM   2851  HA  THR A 197      -0.384 -38.695 -17.297  1.00  0.60           H  
ATOM   2852  HB  THR A 197       0.166 -41.556 -16.410  1.00  0.60           H  
ATOM   2853  HG1 THR A 197       0.759 -40.235 -18.886  1.00  0.60           H  
ATOM   2854 1HG2 THR A 197      -1.291 -42.074 -18.362  1.00  0.60           H  
ATOM   2855 2HG2 THR A 197      -2.153 -41.087 -17.164  1.00  0.60           H  
ATOM   2856 3HG2 THR A 197      -1.534 -40.333 -18.636  1.00  0.60           H  
ATOM   2857  N   LEU A 198      -1.074 -39.897 -14.295  1.00  0.59           N  
ATOM   2858  CA  LEU A 198      -2.148 -39.907 -13.306  1.00  0.59           C  
ATOM   2859  C   LEU A 198      -2.633 -38.517 -13.013  1.00  0.59           C  
ATOM   2860  O   LEU A 198      -3.839 -38.263 -12.986  1.00  0.59           O  
ATOM   2861  CB  LEU A 198      -1.656 -40.457 -11.967  1.00  0.59           C  
ATOM   2862  CG  LEU A 198      -1.417 -41.889 -11.888  1.00  0.59           C  
ATOM   2863  CD1 LEU A 198      -0.712 -42.239 -10.560  1.00  0.59           C  
ATOM   2864  CD2 LEU A 198      -2.745 -42.540 -11.961  1.00  0.59           C  
ATOM   2865  H   LEU A 198      -0.156 -40.282 -14.070  1.00  0.59           H  
ATOM   2866  HA  LEU A 198      -2.973 -40.504 -13.683  1.00  0.59           H  
ATOM   2867 1HB  LEU A 198      -0.721 -39.958 -11.715  1.00  0.59           H  
ATOM   2868 2HB  LEU A 198      -2.388 -40.206 -11.205  1.00  0.59           H  
ATOM   2869  HG  LEU A 198      -0.781 -42.215 -12.712  1.00  0.59           H  
ATOM   2870 1HD1 LEU A 198      -0.555 -43.315 -10.508  1.00  0.59           H  
ATOM   2871 2HD1 LEU A 198       0.247 -41.743 -10.504  1.00  0.59           H  
ATOM   2872 3HD1 LEU A 198      -1.328 -41.924  -9.722  1.00  0.59           H  
ATOM   2873 1HD2 LEU A 198      -2.598 -43.573 -11.895  1.00  0.59           H  
ATOM   2874 2HD2 LEU A 198      -3.354 -42.205 -11.136  1.00  0.59           H  
ATOM   2875 3HD2 LEU A 198      -3.236 -42.290 -12.895  1.00  0.59           H  
ATOM   2876  N   CYS A 199      -1.702 -37.589 -12.883  1.00  0.60           N  
ATOM   2877  CA  CYS A 199      -2.075 -36.230 -12.588  1.00  0.60           C  
ATOM   2878  C   CYS A 199      -2.890 -35.688 -13.748  1.00  0.60           C  
ATOM   2879  O   CYS A 199      -3.942 -35.076 -13.562  1.00  0.60           O  
ATOM   2880  CB  CYS A 199      -0.839 -35.386 -12.470  1.00  0.60           C  
ATOM   2881  SG  CYS A 199       0.224 -35.756 -11.077  1.00  0.60           S  
ATOM   2882  H   CYS A 199      -0.713 -37.843 -12.941  1.00  0.60           H  
ATOM   2883  HA  CYS A 199      -2.661 -36.198 -11.669  1.00  0.60           H  
ATOM   2884 1HB  CYS A 199      -0.248 -35.503 -13.376  1.00  0.60           H  
ATOM   2885 2HB  CYS A 199      -1.140 -34.349 -12.390  1.00  0.60           H  
ATOM   2886  HG  CYS A 199       0.688 -36.923 -11.599  1.00  0.60           H  
ATOM   2887  N   GLN A 200      -2.443 -35.980 -14.973  1.00  0.61           N  
ATOM   2888  CA  GLN A 200      -3.133 -35.511 -16.156  1.00  0.61           C  
ATOM   2889  C   GLN A 200      -4.571 -35.996 -16.233  1.00  0.61           C  
ATOM   2890  O   GLN A 200      -5.484 -35.203 -16.496  1.00  0.61           O  
ATOM   2891  CB  GLN A 200      -2.416 -35.990 -17.412  1.00  0.61           C  
ATOM   2892  CG  GLN A 200      -3.041 -35.490 -18.637  1.00  0.61           C  
ATOM   2893  CD  GLN A 200      -2.414 -35.942 -19.938  1.00  0.61           C  
ATOM   2894  OE1 GLN A 200      -1.775 -36.997 -20.078  1.00  0.61           O  
ATOM   2895  NE2 GLN A 200      -2.620 -35.098 -20.936  1.00  0.61           N  
ATOM   2896  H   GLN A 200      -1.569 -36.496 -15.095  1.00  0.61           H  
ATOM   2897  HA  GLN A 200      -3.137 -34.424 -16.138  1.00  0.61           H  
ATOM   2898 1HB  GLN A 200      -1.386 -35.669 -17.372  1.00  0.61           H  
ATOM   2899 2HB  GLN A 200      -2.423 -37.071 -17.453  1.00  0.61           H  
ATOM   2900 1HG  GLN A 200      -4.097 -35.757 -18.642  1.00  0.61           H  
ATOM   2901 2HG  GLN A 200      -2.928 -34.427 -18.582  1.00  0.61           H  
ATOM   2902 1HE2 GLN A 200      -2.258 -35.285 -21.846  1.00  0.61           H  
ATOM   2903 2HE2 GLN A 200      -3.157 -34.242 -20.745  1.00  0.61           H  
ATOM   2904  N   LYS A 201      -4.778 -37.294 -15.966  1.00  0.64           N  
ATOM   2905  CA  LYS A 201      -6.093 -37.922 -16.089  1.00  0.64           C  
ATOM   2906  C   LYS A 201      -7.057 -37.497 -14.989  1.00  0.64           C  
ATOM   2907  O   LYS A 201      -8.260 -37.358 -15.227  1.00  0.64           O  
ATOM   2908  CB  LYS A 201      -5.950 -39.448 -16.075  1.00  0.64           C  
ATOM   2909  CG  LYS A 201      -5.219 -40.048 -17.280  1.00  0.64           C  
ATOM   2910  CD  LYS A 201      -5.964 -39.852 -18.579  1.00  0.64           C  
ATOM   2911  CE  LYS A 201      -5.217 -40.516 -19.732  1.00  0.64           C  
ATOM   2912  NZ  LYS A 201      -5.919 -40.326 -21.035  1.00  0.64           N  
ATOM   2913  H   LYS A 201      -3.972 -37.875 -15.728  1.00  0.64           H  
ATOM   2914  HA  LYS A 201      -6.524 -37.621 -17.042  1.00  0.64           H  
ATOM   2915 1HB  LYS A 201      -5.373 -39.728 -15.189  1.00  0.64           H  
ATOM   2916 2HB  LYS A 201      -6.931 -39.911 -15.996  1.00  0.64           H  
ATOM   2917 1HG  LYS A 201      -4.245 -39.576 -17.378  1.00  0.64           H  
ATOM   2918 2HG  LYS A 201      -5.071 -41.107 -17.119  1.00  0.64           H  
ATOM   2919 1HD  LYS A 201      -6.962 -40.284 -18.502  1.00  0.64           H  
ATOM   2920 2HD  LYS A 201      -6.060 -38.785 -18.787  1.00  0.64           H  
ATOM   2921 1HE  LYS A 201      -4.217 -40.086 -19.801  1.00  0.64           H  
ATOM   2922 2HE  LYS A 201      -5.128 -41.584 -19.530  1.00  0.64           H  
ATOM   2923 1HZ  LYS A 201      -5.395 -40.779 -21.771  1.00  0.64           H  
ATOM   2924 2HZ  LYS A 201      -6.843 -40.732 -20.983  1.00  0.64           H  
ATOM   2925 3HZ  LYS A 201      -5.995 -39.340 -21.235  1.00  0.64           H  
ATOM   2926  N   VAL A 202      -6.542 -37.251 -13.793  1.00  0.68           N  
ATOM   2927  CA  VAL A 202      -7.396 -36.821 -12.699  1.00  0.68           C  
ATOM   2928  C   VAL A 202      -7.784 -35.348 -12.887  1.00  0.68           C  
ATOM   2929  O   VAL A 202      -8.954 -34.965 -12.744  1.00  0.68           O  
ATOM   2930  CB  VAL A 202      -6.686 -37.026 -11.347  1.00  0.68           C  
ATOM   2931  CG1 VAL A 202      -7.500 -36.462 -10.220  1.00  0.68           C  
ATOM   2932  CG2 VAL A 202      -6.487 -38.479 -11.096  1.00  0.68           C  
ATOM   2933  H   VAL A 202      -5.544 -37.394 -13.626  1.00  0.68           H  
ATOM   2934  HA  VAL A 202      -8.298 -37.430 -12.706  1.00  0.68           H  
ATOM   2935  HB  VAL A 202      -5.717 -36.514 -11.370  1.00  0.68           H  
ATOM   2936 1HG1 VAL A 202      -6.981 -36.632  -9.286  1.00  0.68           H  
ATOM   2937 2HG1 VAL A 202      -7.652 -35.391 -10.371  1.00  0.68           H  
ATOM   2938 3HG1 VAL A 202      -8.445 -36.964 -10.188  1.00  0.68           H  
ATOM   2939 1HG2 VAL A 202      -5.979 -38.605 -10.151  1.00  0.68           H  
ATOM   2940 2HG2 VAL A 202      -7.458 -38.960 -11.063  1.00  0.68           H  
ATOM   2941 3HG2 VAL A 202      -5.891 -38.915 -11.886  1.00  0.68           H  
ATOM   2942  N   GLN A 203      -6.802 -34.518 -13.243  1.00  0.73           N  
ATOM   2943  CA  GLN A 203      -7.025 -33.089 -13.412  1.00  0.73           C  
ATOM   2944  C   GLN A 203      -7.615 -32.679 -14.774  1.00  0.73           C  
ATOM   2945  O   GLN A 203      -8.230 -31.617 -14.878  1.00  0.73           O  
ATOM   2946  CB  GLN A 203      -5.709 -32.358 -13.189  1.00  0.73           C  
ATOM   2947  CG  GLN A 203      -5.134 -32.548 -11.806  1.00  0.73           C  
ATOM   2948  CD  GLN A 203      -6.023 -32.001 -10.679  1.00  0.73           C  
ATOM   2949  OE1 GLN A 203      -6.848 -32.704 -10.083  1.00  0.73           O  
ATOM   2950  NE2 GLN A 203      -5.828 -30.725 -10.392  1.00  0.73           N  
ATOM   2951  H   GLN A 203      -5.855 -34.872 -13.375  1.00  0.73           H  
ATOM   2952  HA  GLN A 203      -7.726 -32.770 -12.643  1.00  0.73           H  
ATOM   2953 1HB  GLN A 203      -4.969 -32.709 -13.915  1.00  0.73           H  
ATOM   2954 2HB  GLN A 203      -5.847 -31.291 -13.358  1.00  0.73           H  
ATOM   2955 1HG  GLN A 203      -4.974 -33.615 -11.641  1.00  0.73           H  
ATOM   2956 2HG  GLN A 203      -4.183 -32.025 -11.778  1.00  0.73           H  
ATOM   2957 1HE2 GLN A 203      -6.348 -30.242  -9.653  1.00  0.73           H  
ATOM   2958 2HE2 GLN A 203      -5.151 -30.202 -10.909  1.00  0.73           H  
ATOM   2959  N   GLY A 204      -7.445 -33.497 -15.820  1.00  0.79           N  
ATOM   2960  CA  GLY A 204      -7.938 -33.133 -17.151  1.00  0.79           C  
ATOM   2961  C   GLY A 204      -7.030 -32.109 -17.839  1.00  0.79           C  
ATOM   2962  O   GLY A 204      -7.497 -31.244 -18.584  1.00  0.79           O  
ATOM   2963  H   GLY A 204      -6.930 -34.366 -15.722  1.00  0.79           H  
ATOM   2964 1HA  GLY A 204      -7.997 -34.034 -17.762  1.00  0.79           H  
ATOM   2965 2HA  GLY A 204      -8.947 -32.735 -17.066  1.00  0.79           H  
ATOM   2966  N   SER A 205      -5.738 -32.182 -17.538  1.00  0.83           N  
ATOM   2967  CA  SER A 205      -4.760 -31.234 -18.073  1.00  0.83           C  
ATOM   2968  C   SER A 205      -4.213 -31.611 -19.442  1.00  0.83           C  
ATOM   2969  O   SER A 205      -4.073 -32.787 -19.773  1.00  0.83           O  
ATOM   2970  CB  SER A 205      -3.603 -31.057 -17.115  1.00  0.83           C  
ATOM   2971  OG  SER A 205      -2.600 -30.241 -17.683  1.00  0.83           O  
ATOM   2972  H   SER A 205      -5.448 -32.960 -16.948  1.00  0.83           H  
ATOM   2973  HA  SER A 205      -5.258 -30.268 -18.170  1.00  0.83           H  
ATOM   2974 1HB  SER A 205      -3.965 -30.603 -16.192  1.00  0.83           H  
ATOM   2975 2HB  SER A 205      -3.191 -32.027 -16.858  1.00  0.83           H  
ATOM   2976  HG  SER A 205      -2.077 -29.908 -16.938  1.00  0.83           H  
ATOM   2977  N   ALA A 206      -3.909 -30.590 -20.236  1.00  0.85           N  
ATOM   2978  CA  ALA A 206      -3.289 -30.745 -21.548  1.00  0.85           C  
ATOM   2979  C   ALA A 206      -1.757 -30.770 -21.493  1.00  0.85           C  
ATOM   2980  O   ALA A 206      -1.108 -30.901 -22.533  1.00  0.85           O  
ATOM   2981  CB  ALA A 206      -3.729 -29.613 -22.457  1.00  0.85           C  
ATOM   2982  H   ALA A 206      -4.090 -29.655 -19.895  1.00  0.85           H  
ATOM   2983  HA  ALA A 206      -3.626 -31.693 -21.965  1.00  0.85           H  
ATOM   2984 1HB  ALA A 206      -3.292 -29.751 -23.445  1.00  0.85           H  
ATOM   2985 2HB  ALA A 206      -4.815 -29.609 -22.537  1.00  0.85           H  
ATOM   2986 3HB  ALA A 206      -3.394 -28.670 -22.043  1.00  0.85           H  
ATOM   2987  N   TYR A 207      -1.181 -30.608 -20.300  1.00  0.85           N  
ATOM   2988  CA  TYR A 207       0.271 -30.493 -20.187  1.00  0.85           C  
ATOM   2989  C   TYR A 207       0.903 -31.435 -19.142  1.00  0.85           C  
ATOM   2990  O   TYR A 207       1.442 -30.950 -18.144  1.00  0.85           O  
ATOM   2991  CB  TYR A 207       0.599 -29.052 -19.818  1.00  0.85           C  
ATOM   2992  CG  TYR A 207       0.028 -28.040 -20.771  1.00  0.85           C  
ATOM   2993  CD1 TYR A 207      -1.125 -27.355 -20.422  1.00  0.85           C  
ATOM   2994  CD2 TYR A 207       0.637 -27.796 -21.983  1.00  0.85           C  
ATOM   2995  CE1 TYR A 207      -1.666 -26.426 -21.285  1.00  0.85           C  
ATOM   2996  CE2 TYR A 207       0.095 -26.869 -22.850  1.00  0.85           C  
ATOM   2997  CZ  TYR A 207      -1.052 -26.186 -22.504  1.00  0.85           C  
ATOM   2998  OH  TYR A 207      -1.592 -25.262 -23.372  1.00  0.85           O  
ATOM   2999  H   TYR A 207      -1.756 -30.539 -19.464  1.00  0.85           H  
ATOM   3000  HA  TYR A 207       0.709 -30.686 -21.160  1.00  0.85           H  
ATOM   3001 1HB  TYR A 207       0.210 -28.840 -18.824  1.00  0.85           H  
ATOM   3002 2HB  TYR A 207       1.678 -28.919 -19.790  1.00  0.85           H  
ATOM   3003  HD1 TYR A 207      -1.604 -27.553 -19.463  1.00  0.85           H  
ATOM   3004  HD2 TYR A 207       1.541 -28.337 -22.258  1.00  0.85           H  
ATOM   3005  HE1 TYR A 207      -2.574 -25.889 -21.010  1.00  0.85           H  
ATOM   3006  HE2 TYR A 207       0.575 -26.678 -23.809  1.00  0.85           H  
ATOM   3007  HH  TYR A 207      -1.064 -25.228 -24.174  1.00  0.85           H  
ATOM   3008  N   PRO A 208       0.934 -32.770 -19.366  1.00  0.82           N  
ATOM   3009  CA  PRO A 208       1.379 -33.783 -18.406  1.00  0.82           C  
ATOM   3010  C   PRO A 208       2.841 -33.621 -17.986  1.00  0.82           C  
ATOM   3011  O   PRO A 208       3.239 -33.969 -16.866  1.00  0.82           O  
ATOM   3012  CB  PRO A 208       1.201 -35.089 -19.192  1.00  0.82           C  
ATOM   3013  CG  PRO A 208       1.214 -34.680 -20.650  1.00  0.82           C  
ATOM   3014  CD  PRO A 208       0.576 -33.311 -20.685  1.00  0.82           C  
ATOM   3015  HA  PRO A 208       0.704 -33.769 -17.544  1.00  0.82           H  
ATOM   3016 1HB  PRO A 208       2.021 -35.781 -18.948  1.00  0.82           H  
ATOM   3017 2HB  PRO A 208       0.283 -35.589 -18.897  1.00  0.82           H  
ATOM   3018 1HG  PRO A 208       2.251 -34.677 -21.033  1.00  0.82           H  
ATOM   3019 2HG  PRO A 208       0.659 -35.418 -21.250  1.00  0.82           H  
ATOM   3020 1HD  PRO A 208       1.038 -32.754 -21.503  1.00  0.82           H  
ATOM   3021 2HD  PRO A 208      -0.508 -33.374 -20.790  1.00  0.82           H  
ATOM   3022  N   ASP A 209       3.619 -32.983 -18.854  1.00  0.78           N  
ATOM   3023  CA  ASP A 209       5.032 -32.750 -18.613  1.00  0.78           C  
ATOM   3024  C   ASP A 209       5.248 -31.883 -17.381  1.00  0.78           C  
ATOM   3025  O   ASP A 209       6.264 -31.986 -16.695  1.00  0.78           O  
ATOM   3026  CB  ASP A 209       5.663 -32.079 -19.827  1.00  0.78           C  
ATOM   3027  CG  ASP A 209       5.783 -33.005 -21.039  1.00  0.78           C  
ATOM   3028  OD1 ASP A 209       5.603 -34.193 -20.895  1.00  0.78           O  
ATOM   3029  OD2 ASP A 209       6.045 -32.505 -22.103  1.00  0.78           O  
ATOM   3030  H   ASP A 209       3.231 -32.688 -19.737  1.00  0.78           H  
ATOM   3031  HA  ASP A 209       5.516 -33.713 -18.452  1.00  0.78           H  
ATOM   3032 1HB  ASP A 209       5.065 -31.212 -20.109  1.00  0.78           H  
ATOM   3033 2HB  ASP A 209       6.656 -31.719 -19.564  1.00  0.78           H  
ATOM   3034  N   ARG A 210       4.283 -31.017 -17.078  1.00  0.74           N  
ATOM   3035  CA  ARG A 210       4.442 -30.124 -15.945  1.00  0.74           C  
ATOM   3036  C   ARG A 210       4.499 -30.910 -14.652  1.00  0.74           C  
ATOM   3037  O   ARG A 210       5.139 -30.498 -13.684  1.00  0.74           O  
ATOM   3038  CB  ARG A 210       3.294 -29.147 -15.868  1.00  0.74           C  
ATOM   3039  CG  ARG A 210       3.265 -28.113 -16.962  1.00  0.74           C  
ATOM   3040  CD  ARG A 210       2.079 -27.227 -16.848  1.00  0.74           C  
ATOM   3041  NE  ARG A 210       2.031 -26.251 -17.929  1.00  0.74           N  
ATOM   3042  CZ  ARG A 210       0.982 -25.448 -18.195  1.00  0.74           C  
ATOM   3043  NH1 ARG A 210      -0.101 -25.512 -17.451  1.00  0.74           N  
ATOM   3044  NH2 ARG A 210       1.040 -24.598 -19.205  1.00  0.74           N  
ATOM   3045  H   ARG A 210       3.417 -30.986 -17.619  1.00  0.74           H  
ATOM   3046  HA  ARG A 210       5.374 -29.572 -16.062  1.00  0.74           H  
ATOM   3047 1HB  ARG A 210       2.350 -29.695 -15.894  1.00  0.74           H  
ATOM   3048 2HB  ARG A 210       3.343 -28.624 -14.921  1.00  0.74           H  
ATOM   3049 1HG  ARG A 210       4.163 -27.502 -16.912  1.00  0.74           H  
ATOM   3050 2HG  ARG A 210       3.222 -28.621 -17.925  1.00  0.74           H  
ATOM   3051 1HD  ARG A 210       1.172 -27.827 -16.882  1.00  0.74           H  
ATOM   3052 2HD  ARG A 210       2.120 -26.689 -15.902  1.00  0.74           H  
ATOM   3053  HE  ARG A 210       2.843 -26.175 -18.527  1.00  0.74           H  
ATOM   3054 1HH1 ARG A 210      -0.149 -26.166 -16.681  1.00  0.74           H  
ATOM   3055 2HH1 ARG A 210      -0.885 -24.909 -17.652  1.00  0.74           H  
ATOM   3056 1HH2 ARG A 210       1.870 -24.551 -19.780  1.00  0.74           H  
ATOM   3057 2HH2 ARG A 210       0.253 -24.000 -19.407  1.00  0.74           H  
ATOM   3058  N   TYR A 211       3.809 -32.045 -14.622  1.00  0.72           N  
ATOM   3059  CA  TYR A 211       3.753 -32.835 -13.419  1.00  0.72           C  
ATOM   3060  C   TYR A 211       5.002 -33.668 -13.360  1.00  0.72           C  
ATOM   3061  O   TYR A 211       5.609 -33.811 -12.302  1.00  0.72           O  
ATOM   3062  CB  TYR A 211       2.533 -33.714 -13.447  1.00  0.72           C  
ATOM   3063  CG  TYR A 211       1.264 -32.948 -13.528  1.00  0.72           C  
ATOM   3064  CD1 TYR A 211       0.513 -33.095 -14.658  1.00  0.72           C  
ATOM   3065  CD2 TYR A 211       0.849 -32.105 -12.524  1.00  0.72           C  
ATOM   3066  CE1 TYR A 211      -0.658 -32.415 -14.818  1.00  0.72           C  
ATOM   3067  CE2 TYR A 211      -0.341 -31.402 -12.678  1.00  0.72           C  
ATOM   3068  CZ  TYR A 211      -1.089 -31.557 -13.819  1.00  0.72           C  
ATOM   3069  OH  TYR A 211      -2.263 -30.861 -13.985  1.00  0.72           O  
ATOM   3070  H   TYR A 211       3.346 -32.393 -15.459  1.00  0.72           H  
ATOM   3071  HA  TYR A 211       3.735 -32.190 -12.545  1.00  0.72           H  
ATOM   3072 1HB  TYR A 211       2.582 -34.345 -14.323  1.00  0.72           H  
ATOM   3073 2HB  TYR A 211       2.509 -34.350 -12.567  1.00  0.72           H  
ATOM   3074  HD1 TYR A 211       0.865 -33.769 -15.422  1.00  0.72           H  
ATOM   3075  HD2 TYR A 211       1.451 -31.989 -11.622  1.00  0.72           H  
ATOM   3076  HE1 TYR A 211      -1.239 -32.551 -15.725  1.00  0.72           H  
ATOM   3077  HE2 TYR A 211      -0.685 -30.726 -11.900  1.00  0.72           H  
ATOM   3078  HH  TYR A 211      -2.222 -30.000 -13.507  1.00  0.72           H  
ATOM   3079  N   ALA A 212       5.430 -34.172 -14.524  1.00  0.72           N  
ATOM   3080  CA  ALA A 212       6.618 -35.015 -14.585  1.00  0.72           C  
ATOM   3081  C   ALA A 212       7.838 -34.268 -14.045  1.00  0.72           C  
ATOM   3082  O   ALA A 212       8.630 -34.815 -13.275  1.00  0.72           O  
ATOM   3083  CB  ALA A 212       6.875 -35.461 -16.004  1.00  0.72           C  
ATOM   3084  H   ALA A 212       4.883 -33.998 -15.369  1.00  0.72           H  
ATOM   3085  HA  ALA A 212       6.443 -35.894 -13.980  1.00  0.72           H  
ATOM   3086 1HB  ALA A 212       7.749 -36.107 -16.032  1.00  0.72           H  
ATOM   3087 2HB  ALA A 212       6.007 -36.002 -16.379  1.00  0.72           H  
ATOM   3088 3HB  ALA A 212       7.051 -34.585 -16.627  1.00  0.72           H  
ATOM   3089  N   LYS A 213       7.924 -32.977 -14.359  1.00  0.73           N  
ATOM   3090  CA  LYS A 213       9.022 -32.125 -13.904  1.00  0.73           C  
ATOM   3091  C   LYS A 213       9.094 -31.966 -12.381  1.00  0.73           C  
ATOM   3092  O   LYS A 213      10.135 -31.584 -11.846  1.00  0.73           O  
ATOM   3093  CB  LYS A 213       8.934 -30.750 -14.564  1.00  0.73           C  
ATOM   3094  CG  LYS A 213       9.273 -30.744 -16.056  1.00  0.73           C  
ATOM   3095  CD  LYS A 213       9.115 -29.356 -16.654  1.00  0.73           C  
ATOM   3096  CE  LYS A 213       9.446 -29.352 -18.136  1.00  0.73           C  
ATOM   3097  NZ  LYS A 213       9.280 -27.998 -18.737  1.00  0.73           N  
ATOM   3098  H   LYS A 213       7.230 -32.581 -14.996  1.00  0.73           H  
ATOM   3099  HA  LYS A 213       9.953 -32.588 -14.225  1.00  0.73           H  
ATOM   3100 1HB  LYS A 213       7.913 -30.368 -14.456  1.00  0.73           H  
ATOM   3101 2HB  LYS A 213       9.600 -30.056 -14.055  1.00  0.73           H  
ATOM   3102 1HG  LYS A 213      10.305 -31.066 -16.188  1.00  0.73           H  
ATOM   3103 2HG  LYS A 213       8.632 -31.439 -16.583  1.00  0.73           H  
ATOM   3104 1HD  LYS A 213       8.083 -29.026 -16.519  1.00  0.73           H  
ATOM   3105 2HD  LYS A 213       9.774 -28.658 -16.139  1.00  0.73           H  
ATOM   3106 1HE  LYS A 213      10.476 -29.676 -18.273  1.00  0.73           H  
ATOM   3107 2HE  LYS A 213       8.783 -30.051 -18.649  1.00  0.73           H  
ATOM   3108 1HZ  LYS A 213       9.506 -28.034 -19.721  1.00  0.73           H  
ATOM   3109 2HZ  LYS A 213       8.323 -27.695 -18.624  1.00  0.73           H  
ATOM   3110 3HZ  LYS A 213       9.896 -27.345 -18.274  1.00  0.73           H  
ATOM   3111  N   ARG A 214       7.983 -32.208 -11.685  1.00  0.75           N  
ATOM   3112  CA  ARG A 214       7.923 -32.078 -10.239  1.00  0.75           C  
ATOM   3113  C   ARG A 214       7.963 -33.425  -9.525  1.00  0.75           C  
ATOM   3114  O   ARG A 214       7.893 -33.473  -8.293  1.00  0.75           O  
ATOM   3115  CB  ARG A 214       6.657 -31.359  -9.817  1.00  0.75           C  
ATOM   3116  CG  ARG A 214       6.494 -29.920 -10.254  1.00  0.75           C  
ATOM   3117  CD  ARG A 214       7.412 -29.002  -9.523  1.00  0.75           C  
ATOM   3118  NE  ARG A 214       7.131 -27.609  -9.840  1.00  0.75           N  
ATOM   3119  CZ  ARG A 214       7.680 -26.540  -9.220  1.00  0.75           C  
ATOM   3120  NH1 ARG A 214       8.549 -26.692  -8.236  1.00  0.75           N  
ATOM   3121  NH2 ARG A 214       7.333 -25.321  -9.604  1.00  0.75           N  
ATOM   3122  H   ARG A 214       7.149 -32.548 -12.158  1.00  0.75           H  
ATOM   3123  HA  ARG A 214       8.779 -31.488  -9.909  1.00  0.75           H  
ATOM   3124 1HB  ARG A 214       5.797 -31.905 -10.216  1.00  0.75           H  
ATOM   3125 2HB  ARG A 214       6.576 -31.386  -8.743  1.00  0.75           H  
ATOM   3126 1HG  ARG A 214       6.672 -29.832 -11.328  1.00  0.75           H  
ATOM   3127 2HG  ARG A 214       5.486 -29.598 -10.027  1.00  0.75           H  
ATOM   3128 1HD  ARG A 214       7.306 -29.134  -8.455  1.00  0.75           H  
ATOM   3129 2HD  ARG A 214       8.445 -29.216  -9.805  1.00  0.75           H  
ATOM   3130  HE  ARG A 214       6.470 -27.428 -10.584  1.00  0.75           H  
ATOM   3131 1HH1 ARG A 214       8.832 -27.631  -7.910  1.00  0.75           H  
ATOM   3132 2HH1 ARG A 214       8.948 -25.885  -7.786  1.00  0.75           H  
ATOM   3133 1HH2 ARG A 214       6.663 -25.195 -10.350  1.00  0.75           H  
ATOM   3134 2HH2 ARG A 214       7.727 -24.515  -9.144  1.00  0.75           H  
ATOM   3135  N   VAL A 215       8.089 -34.524 -10.274  1.00  0.77           N  
ATOM   3136  CA  VAL A 215       8.060 -35.838  -9.650  1.00  0.77           C  
ATOM   3137  C   VAL A 215       9.215 -36.058  -8.698  1.00  0.77           C  
ATOM   3138  O   VAL A 215       9.023 -36.634  -7.632  1.00  0.77           O  
ATOM   3139  CB  VAL A 215       7.995 -36.963 -10.686  1.00  0.77           C  
ATOM   3140  CG1 VAL A 215       8.186 -38.318  -9.997  1.00  0.77           C  
ATOM   3141  CG2 VAL A 215       6.641 -36.937 -11.318  1.00  0.77           C  
ATOM   3142  H   VAL A 215       8.189 -34.462 -11.289  1.00  0.77           H  
ATOM   3143  HA  VAL A 215       7.136 -35.905  -9.078  1.00  0.77           H  
ATOM   3144  HB  VAL A 215       8.777 -36.823 -11.435  1.00  0.77           H  
ATOM   3145 1HG1 VAL A 215       8.123 -39.113 -10.737  1.00  0.77           H  
ATOM   3146 2HG1 VAL A 215       9.166 -38.349  -9.516  1.00  0.77           H  
ATOM   3147 3HG1 VAL A 215       7.406 -38.463  -9.243  1.00  0.77           H  
ATOM   3148 1HG2 VAL A 215       6.559 -37.727 -12.060  1.00  0.77           H  
ATOM   3149 2HG2 VAL A 215       5.899 -37.074 -10.550  1.00  0.77           H  
ATOM   3150 3HG2 VAL A 215       6.503 -35.987 -11.778  1.00  0.77           H  
ATOM   3151  N   SER A 216      10.422 -35.631  -9.055  1.00  0.79           N  
ATOM   3152  CA  SER A 216      11.544 -35.833  -8.145  1.00  0.79           C  
ATOM   3153  C   SER A 216      11.305 -35.107  -6.817  1.00  0.79           C  
ATOM   3154  O   SER A 216      11.605 -35.635  -5.741  1.00  0.79           O  
ATOM   3155  CB  SER A 216      12.830 -35.342  -8.782  1.00  0.79           C  
ATOM   3156  OG  SER A 216      13.170 -36.121  -9.899  1.00  0.79           O  
ATOM   3157  H   SER A 216      10.554 -35.167  -9.942  1.00  0.79           H  
ATOM   3158  HA  SER A 216      11.637 -36.901  -7.942  1.00  0.79           H  
ATOM   3159 1HB  SER A 216      12.710 -34.300  -9.083  1.00  0.79           H  
ATOM   3160 2HB  SER A 216      13.633 -35.380  -8.048  1.00  0.79           H  
ATOM   3161  HG  SER A 216      14.012 -35.780 -10.214  1.00  0.79           H  
ATOM   3162  N   GLU A 217      10.751 -33.892  -6.881  1.00  0.80           N  
ATOM   3163  CA  GLU A 217      10.497 -33.151  -5.653  1.00  0.80           C  
ATOM   3164  C   GLU A 217       9.403 -33.846  -4.856  1.00  0.80           C  
ATOM   3165  O   GLU A 217       9.527 -34.048  -3.645  1.00  0.80           O  
ATOM   3166  CB  GLU A 217      10.079 -31.713  -5.982  1.00  0.80           C  
ATOM   3167  CG  GLU A 217      11.190 -30.865  -6.585  1.00  0.80           C  
ATOM   3168  CD  GLU A 217      10.748 -29.472  -6.985  1.00  0.80           C  
ATOM   3169  OE1 GLU A 217       9.571 -29.191  -6.957  1.00  0.80           O  
ATOM   3170  OE2 GLU A 217      11.597 -28.684  -7.324  1.00  0.80           O  
ATOM   3171  H   GLU A 217      10.503 -33.495  -7.776  1.00  0.80           H  
ATOM   3172  HA  GLU A 217      11.406 -33.135  -5.053  1.00  0.80           H  
ATOM   3173 1HB  GLU A 217       9.249 -31.731  -6.693  1.00  0.80           H  
ATOM   3174 2HB  GLU A 217       9.724 -31.220  -5.077  1.00  0.80           H  
ATOM   3175 1HG  GLU A 217      11.998 -30.782  -5.858  1.00  0.80           H  
ATOM   3176 2HG  GLU A 217      11.581 -31.382  -7.462  1.00  0.80           H  
ATOM   3177  N   ALA A 218       8.357 -34.279  -5.562  1.00  0.80           N  
ATOM   3178  CA  ALA A 218       7.234 -34.964  -4.951  1.00  0.80           C  
ATOM   3179  C   ALA A 218       7.672 -36.259  -4.293  1.00  0.80           C  
ATOM   3180  O   ALA A 218       7.206 -36.598  -3.203  1.00  0.80           O  
ATOM   3181  CB  ALA A 218       6.189 -35.236  -5.998  1.00  0.80           C  
ATOM   3182  H   ALA A 218       8.320 -34.090  -6.562  1.00  0.80           H  
ATOM   3183  HA  ALA A 218       6.820 -34.319  -4.187  1.00  0.80           H  
ATOM   3184 1HB  ALA A 218       5.332 -35.726  -5.552  1.00  0.80           H  
ATOM   3185 2HB  ALA A 218       5.875 -34.294  -6.446  1.00  0.80           H  
ATOM   3186 3HB  ALA A 218       6.606 -35.878  -6.762  1.00  0.80           H  
ATOM   3187  N   THR A 219       8.614 -36.951  -4.939  1.00  0.80           N  
ATOM   3188  CA  THR A 219       9.145 -38.207  -4.450  1.00  0.80           C  
ATOM   3189  C   THR A 219       9.835 -37.982  -3.124  1.00  0.80           C  
ATOM   3190  O   THR A 219       9.543 -38.663  -2.142  1.00  0.80           O  
ATOM   3191  CB  THR A 219      10.164 -38.806  -5.446  1.00  0.80           C  
ATOM   3192  OG1 THR A 219       9.528 -39.074  -6.701  1.00  0.80           O  
ATOM   3193  CG2 THR A 219      10.728 -40.078  -4.883  1.00  0.80           C  
ATOM   3194  H   THR A 219       8.942 -36.615  -5.836  1.00  0.80           H  
ATOM   3195  HA  THR A 219       8.332 -38.911  -4.304  1.00  0.80           H  
ATOM   3196  HB  THR A 219      10.970 -38.100  -5.607  1.00  0.80           H  
ATOM   3197  HG1 THR A 219       9.110 -38.249  -7.023  1.00  0.80           H  
ATOM   3198 1HG2 THR A 219      11.451 -40.498  -5.575  1.00  0.80           H  
ATOM   3199 2HG2 THR A 219      11.212 -39.848  -3.945  1.00  0.80           H  
ATOM   3200 3HG2 THR A 219       9.919 -40.794  -4.717  1.00  0.80           H  
ATOM   3201  N   LYS A 220      10.699 -36.968  -3.060  1.00  0.81           N  
ATOM   3202  CA  LYS A 220      11.415 -36.681  -1.823  1.00  0.81           C  
ATOM   3203  C   LYS A 220      10.449 -36.304  -0.702  1.00  0.81           C  
ATOM   3204  O   LYS A 220      10.636 -36.698   0.454  1.00  0.81           O  
ATOM   3205  CB  LYS A 220      12.436 -35.574  -2.063  1.00  0.81           C  
ATOM   3206  CG  LYS A 220      13.612 -36.019  -2.925  1.00  0.81           C  
ATOM   3207  CD  LYS A 220      14.584 -34.884  -3.184  1.00  0.81           C  
ATOM   3208  CE  LYS A 220      15.741 -35.344  -4.054  1.00  0.81           C  
ATOM   3209  NZ  LYS A 220      16.688 -34.237  -4.342  1.00  0.81           N  
ATOM   3210  H   LYS A 220      10.895 -36.417  -3.901  1.00  0.81           H  
ATOM   3211  HA  LYS A 220      11.948 -37.584  -1.520  1.00  0.81           H  
ATOM   3212 1HB  LYS A 220      11.945 -34.736  -2.570  1.00  0.81           H  
ATOM   3213 2HB  LYS A 220      12.816 -35.209  -1.112  1.00  0.81           H  
ATOM   3214 1HG  LYS A 220      14.137 -36.831  -2.422  1.00  0.81           H  
ATOM   3215 2HG  LYS A 220      13.235 -36.392  -3.876  1.00  0.81           H  
ATOM   3216 1HD  LYS A 220      14.057 -34.073  -3.696  1.00  0.81           H  
ATOM   3217 2HD  LYS A 220      14.972 -34.506  -2.240  1.00  0.81           H  
ATOM   3218 1HE  LYS A 220      16.275 -36.143  -3.544  1.00  0.81           H  
ATOM   3219 2HE  LYS A 220      15.347 -35.725  -4.998  1.00  0.81           H  
ATOM   3220 1HZ  LYS A 220      17.441 -34.579  -4.922  1.00  0.81           H  
ATOM   3221 2HZ  LYS A 220      16.200 -33.497  -4.825  1.00  0.81           H  
ATOM   3222 3HZ  LYS A 220      17.065 -33.883  -3.474  1.00  0.81           H  
ATOM   3223  N   ILE A 221       9.391 -35.571  -1.046  1.00  0.82           N  
ATOM   3224  CA  ILE A 221       8.387 -35.185  -0.066  1.00  0.82           C  
ATOM   3225  C   ILE A 221       7.643 -36.408   0.490  1.00  0.82           C  
ATOM   3226  O   ILE A 221       7.541 -36.592   1.714  1.00  0.82           O  
ATOM   3227  CB  ILE A 221       7.420 -34.172  -0.723  1.00  0.82           C  
ATOM   3228  CG1 ILE A 221       8.146 -32.839  -0.987  1.00  0.82           C  
ATOM   3229  CG2 ILE A 221       6.177 -33.971   0.066  1.00  0.82           C  
ATOM   3230  CD1 ILE A 221       7.387 -31.911  -1.929  1.00  0.82           C  
ATOM   3231  H   ILE A 221       9.298 -35.246  -2.010  1.00  0.82           H  
ATOM   3232  HA  ILE A 221       8.901 -34.699   0.747  1.00  0.82           H  
ATOM   3233  HB  ILE A 221       7.138 -34.555  -1.694  1.00  0.82           H  
ATOM   3234 1HG1 ILE A 221       8.270 -32.323  -0.039  1.00  0.82           H  
ATOM   3235 2HG1 ILE A 221       9.131 -33.036  -1.401  1.00  0.82           H  
ATOM   3236 1HG2 ILE A 221       5.534 -33.277  -0.457  1.00  0.82           H  
ATOM   3237 2HG2 ILE A 221       5.682 -34.916   0.152  1.00  0.82           H  
ATOM   3238 3HG2 ILE A 221       6.410 -33.585   1.039  1.00  0.82           H  
ATOM   3239 1HD1 ILE A 221       7.948 -30.984  -2.055  1.00  0.82           H  
ATOM   3240 2HD1 ILE A 221       7.277 -32.393  -2.891  1.00  0.82           H  
ATOM   3241 3HD1 ILE A 221       6.409 -31.696  -1.523  1.00  0.82           H  
ATOM   3242  N   CYS A 222       7.171 -37.277  -0.396  1.00  0.85           N  
ATOM   3243  CA  CYS A 222       6.466 -38.466   0.051  1.00  0.85           C  
ATOM   3244  C   CYS A 222       7.382 -39.402   0.834  1.00  0.85           C  
ATOM   3245  O   CYS A 222       6.986 -39.928   1.880  1.00  0.85           O  
ATOM   3246  CB  CYS A 222       5.831 -39.170  -1.140  1.00  0.85           C  
ATOM   3247  SG  CYS A 222       4.406 -38.242  -1.820  1.00  0.85           S  
ATOM   3248  H   CYS A 222       7.285 -37.097  -1.393  1.00  0.85           H  
ATOM   3249  HA  CYS A 222       5.658 -38.153   0.707  1.00  0.85           H  
ATOM   3250 1HB  CYS A 222       6.575 -39.280  -1.939  1.00  0.85           H  
ATOM   3251 2HB  CYS A 222       5.498 -40.171  -0.855  1.00  0.85           H  
ATOM   3252  N   GLN A 223       8.638 -39.556   0.391  1.00  0.90           N  
ATOM   3253  CA  GLN A 223       9.560 -40.432   1.106  1.00  0.90           C  
ATOM   3254  C   GLN A 223       9.827 -39.893   2.507  1.00  0.90           C  
ATOM   3255  O   GLN A 223       9.831 -40.651   3.479  1.00  0.90           O  
ATOM   3256  CB  GLN A 223      10.885 -40.562   0.344  1.00  0.90           C  
ATOM   3257  CG  GLN A 223      10.805 -41.369  -0.952  1.00  0.90           C  
ATOM   3258  CD  GLN A 223      12.102 -41.298  -1.748  1.00  0.90           C  
ATOM   3259  OE1 GLN A 223      12.880 -40.345  -1.622  1.00  0.90           O  
ATOM   3260  NE2 GLN A 223      12.344 -42.302  -2.584  1.00  0.90           N  
ATOM   3261  H   GLN A 223       8.941 -39.098  -0.465  1.00  0.90           H  
ATOM   3262  HA  GLN A 223       9.102 -41.416   1.193  1.00  0.90           H  
ATOM   3263 1HB  GLN A 223      11.243 -39.564   0.085  1.00  0.90           H  
ATOM   3264 2HB  GLN A 223      11.632 -41.021   0.989  1.00  0.90           H  
ATOM   3265 1HG  GLN A 223      10.614 -42.411  -0.702  1.00  0.90           H  
ATOM   3266 2HG  GLN A 223       9.994 -40.990  -1.566  1.00  0.90           H  
ATOM   3267 1HE2 GLN A 223      13.179 -42.305  -3.134  1.00  0.90           H  
ATOM   3268 2HE2 GLN A 223      11.692 -43.051  -2.665  1.00  0.90           H  
ATOM   3269  N   ALA A 224       9.970 -38.568   2.633  1.00  0.94           N  
ATOM   3270  CA  ALA A 224      10.210 -37.935   3.928  1.00  0.94           C  
ATOM   3271  C   ALA A 224       9.061 -38.217   4.889  1.00  0.94           C  
ATOM   3272  O   ALA A 224       9.274 -38.384   6.093  1.00  0.94           O  
ATOM   3273  CB  ALA A 224      10.377 -36.440   3.752  1.00  0.94           C  
ATOM   3274  H   ALA A 224       9.965 -37.974   1.805  1.00  0.94           H  
ATOM   3275  HA  ALA A 224      11.121 -38.351   4.350  1.00  0.94           H  
ATOM   3276 1HB  ALA A 224      10.568 -35.975   4.716  1.00  0.94           H  
ATOM   3277 2HB  ALA A 224      11.207 -36.242   3.076  1.00  0.94           H  
ATOM   3278 3HB  ALA A 224       9.467 -36.048   3.326  1.00  0.94           H  
ATOM   3279  N   GLY A 225       7.846 -38.303   4.351  1.00  0.98           N  
ATOM   3280  CA  GLY A 225       6.653 -38.576   5.141  1.00  0.98           C  
ATOM   3281  C   GLY A 225       6.419 -40.073   5.407  1.00  0.98           C  
ATOM   3282  O   GLY A 225       5.419 -40.444   6.040  1.00  0.98           O  
ATOM   3283  H   GLY A 225       7.740 -38.121   3.350  1.00  0.98           H  
ATOM   3284 1HA  GLY A 225       6.728 -38.048   6.090  1.00  0.98           H  
ATOM   3285 2HA  GLY A 225       5.791 -38.170   4.624  1.00  0.98           H  
ATOM   3286  N   GLY A 226       7.315 -40.941   4.923  1.00  1.01           N  
ATOM   3287  CA  GLY A 226       7.165 -42.383   5.096  1.00  1.01           C  
ATOM   3288  C   GLY A 226       6.219 -43.067   4.096  1.00  1.01           C  
ATOM   3289  O   GLY A 226       5.707 -44.151   4.386  1.00  1.01           O  
ATOM   3290  H   GLY A 226       8.137 -40.609   4.421  1.00  1.01           H  
ATOM   3291 1HA  GLY A 226       8.153 -42.837   5.009  1.00  1.01           H  
ATOM   3292 2HA  GLY A 226       6.825 -42.586   6.109  1.00  1.01           H  
ATOM   3293  N   LEU A 227       5.959 -42.434   2.949  1.00  1.02           N  
ATOM   3294  CA  LEU A 227       5.063 -43.010   1.953  1.00  1.02           C  
ATOM   3295  C   LEU A 227       5.585 -42.850   0.536  1.00  1.02           C  
ATOM   3296  O   LEU A 227       6.795 -42.923   0.312  1.00  1.02           O  
ATOM   3297  OXT LEU A 227       4.814 -43.178  -0.354  1.00  1.02           O  
ATOM   3298  CB  LEU A 227       3.655 -42.394   2.078  1.00  1.02           C  
ATOM   3299  CG  LEU A 227       2.610 -42.807   0.994  1.00  1.02           C  
ATOM   3300  CD1 LEU A 227       2.338 -44.292   1.079  1.00  1.02           C  
ATOM   3301  CD2 LEU A 227       1.301 -42.053   1.232  1.00  1.02           C  
ATOM   3302  H   LEU A 227       6.403 -41.536   2.750  1.00  1.02           H  
ATOM   3303  HA  LEU A 227       4.975 -44.077   2.155  1.00  1.02           H  
ATOM   3304 1HB  LEU A 227       3.249 -42.684   3.038  1.00  1.02           H  
ATOM   3305 2HB  LEU A 227       3.748 -41.307   2.060  1.00  1.02           H  
ATOM   3306  HG  LEU A 227       2.994 -42.570   0.004  1.00  1.02           H  
ATOM   3307 1HD1 LEU A 227       1.602 -44.565   0.323  1.00  1.02           H  
ATOM   3308 2HD1 LEU A 227       3.262 -44.840   0.904  1.00  1.02           H  
ATOM   3309 3HD1 LEU A 227       1.949 -44.538   2.067  1.00  1.02           H  
ATOM   3310 1HD2 LEU A 227       0.570 -42.353   0.476  1.00  1.02           H  
ATOM   3311 2HD2 LEU A 227       0.922 -42.302   2.196  1.00  1.02           H  
ATOM   3312 3HD2 LEU A 227       1.464 -40.982   1.177  1.00  1.02           H  
TER    3313
ENDMDL

