REMARK ID 641612 MODEL 1 3m6m chain B
PFRMAT TS
TARGET 3m6m chain B
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.554   1.245   1.843  1.00  1.84           N  
ATOM      2  CA  MET A   1       2.349   0.755   0.724  1.00  1.84           C  
ATOM      3  C   MET A   1       2.651   1.878  -0.254  1.00  1.84           C  
ATOM      4  O   MET A   1       1.751   2.598  -0.687  1.00  1.84           O  
ATOM      5  CB  MET A   1       1.626  -0.390   0.015  1.00  1.84           C  
ATOM      6  CG  MET A   1       2.407  -1.013  -1.141  1.00  1.84           C  
ATOM      7  SD  MET A   1       1.548  -2.411  -1.903  1.00  1.84           S  
ATOM      8  CE  MET A   1       1.730  -3.663  -0.636  1.00  1.84           C  
ATOM      9 1H   MET A   1       1.655   0.620   2.629  1.00  1.84           H  
ATOM     10 2H   MET A   1       1.873   2.167   2.100  1.00  1.84           H  
ATOM     11 3H   MET A   1       0.582   1.290   1.569  1.00  1.84           H  
ATOM     12  HA  MET A   1       3.300   0.385   1.109  1.00  1.84           H  
ATOM     13 1HB  MET A   1       1.400  -1.177   0.730  1.00  1.84           H  
ATOM     14 2HB  MET A   1       0.679  -0.026  -0.384  1.00  1.84           H  
ATOM     15 1HG  MET A   1       2.579  -0.256  -1.909  1.00  1.84           H  
ATOM     16 2HG  MET A   1       3.376  -1.355  -0.783  1.00  1.84           H  
ATOM     17 1HE  MET A   1       1.249  -4.585  -0.964  1.00  1.84           H  
ATOM     18 2HE  MET A   1       2.790  -3.849  -0.457  1.00  1.84           H  
ATOM     19 3HE  MET A   1       1.262  -3.319   0.287  1.00  1.84           H  
ATOM     20  N   SER A   2       3.926   2.044  -0.584  1.00  1.56           N  
ATOM     21  CA  SER A   2       4.337   3.075  -1.532  1.00  1.56           C  
ATOM     22  C   SER A   2       3.706   2.836  -2.898  1.00  1.56           C  
ATOM     23  O   SER A   2       3.603   1.693  -3.345  1.00  1.56           O  
ATOM     24  CB  SER A   2       5.845   3.102  -1.669  1.00  1.56           C  
ATOM     25  OG  SER A   2       6.236   4.030  -2.640  1.00  1.56           O  
ATOM     26  H   SER A   2       4.632   1.436  -0.193  1.00  1.56           H  
ATOM     27  HA  SER A   2       3.997   4.043  -1.162  1.00  1.56           H  
ATOM     28 1HB  SER A   2       6.299   3.355  -0.712  1.00  1.56           H  
ATOM     29 2HB  SER A   2       6.197   2.111  -1.949  1.00  1.56           H  
ATOM     30  HG  SER A   2       5.677   3.851  -3.405  1.00  1.56           H  
ATOM     31  N   ASN A   3       3.304   3.915  -3.564  1.00  1.32           N  
ATOM     32  CA  ASN A   3       2.706   3.822  -4.892  1.00  1.32           C  
ATOM     33  C   ASN A   3       3.525   4.620  -5.917  1.00  1.32           C  
ATOM     34  O   ASN A   3       3.357   5.843  -6.008  1.00  1.32           O  
ATOM     35  CB  ASN A   3       1.277   4.307  -4.868  1.00  1.32           C  
ATOM     36  CG  ASN A   3       0.565   4.119  -6.195  1.00  1.32           C  
ATOM     37  OD1 ASN A   3       1.166   4.082  -7.287  1.00  1.32           O  
ATOM     38  ND2 ASN A   3      -0.741   3.999  -6.116  1.00  1.32           N  
ATOM     39  H   ASN A   3       3.408   4.819  -3.122  1.00  1.32           H  
ATOM     40  HA  ASN A   3       2.659   2.775  -5.175  1.00  1.32           H  
ATOM     41 1HB  ASN A   3       0.725   3.771  -4.092  1.00  1.32           H  
ATOM     42 2HB  ASN A   3       1.263   5.363  -4.607  1.00  1.32           H  
ATOM     43 1HD2 ASN A   3      -1.285   3.873  -6.946  1.00  1.32           H  
ATOM     44 2HD2 ASN A   3      -1.194   4.033  -5.223  1.00  1.32           H  
ATOM     45  N   PRO A   4       4.387   3.962  -6.722  1.00  1.13           N  
ATOM     46  CA  PRO A   4       5.280   4.553  -7.703  1.00  1.13           C  
ATOM     47  C   PRO A   4       4.566   5.445  -8.706  1.00  1.13           C  
ATOM     48  O   PRO A   4       5.167   6.349  -9.278  1.00  1.13           O  
ATOM     49  CB  PRO A   4       5.847   3.320  -8.426  1.00  1.13           C  
ATOM     50  CG  PRO A   4       5.780   2.220  -7.418  1.00  1.13           C  
ATOM     51  CD  PRO A   4       4.511   2.483  -6.640  1.00  1.13           C  
ATOM     52  HA  PRO A   4       6.078   5.097  -7.184  1.00  1.13           H  
ATOM     53 1HB  PRO A   4       5.249   3.111  -9.331  1.00  1.13           H  
ATOM     54 2HB  PRO A   4       6.872   3.522  -8.766  1.00  1.13           H  
ATOM     55 1HG  PRO A   4       5.773   1.243  -7.929  1.00  1.13           H  
ATOM     56 2HG  PRO A   4       6.675   2.237  -6.779  1.00  1.13           H  
ATOM     57 1HD  PRO A   4       3.647   1.987  -7.115  1.00  1.13           H  
ATOM     58 2HD  PRO A   4       4.688   2.146  -5.612  1.00  1.13           H  
ATOM     59  N   PHE A   5       3.283   5.229  -8.942  1.00  1.00           N  
ATOM     60  CA  PHE A   5       2.634   6.056  -9.940  1.00  1.00           C  
ATOM     61  C   PHE A   5       2.387   7.445  -9.411  1.00  1.00           C  
ATOM     62  O   PHE A   5       2.381   8.414 -10.163  1.00  1.00           O  
ATOM     63  CB  PHE A   5       1.335   5.420 -10.373  1.00  1.00           C  
ATOM     64  CG  PHE A   5       1.575   4.188 -11.134  1.00  1.00           C  
ATOM     65  CD1 PHE A   5       1.339   2.948 -10.572  1.00  1.00           C  
ATOM     66  CD2 PHE A   5       2.056   4.251 -12.404  1.00  1.00           C  
ATOM     67  CE1 PHE A   5       1.583   1.797 -11.289  1.00  1.00           C  
ATOM     68  CE2 PHE A   5       2.298   3.122 -13.111  1.00  1.00           C  
ATOM     69  CZ  PHE A   5       2.063   1.888 -12.568  1.00  1.00           C  
ATOM     70  H   PHE A   5       2.735   4.537  -8.431  1.00  1.00           H  
ATOM     71  HA  PHE A   5       3.289   6.130 -10.810  1.00  1.00           H  
ATOM     72 1HB  PHE A   5       0.719   5.191  -9.512  1.00  1.00           H  
ATOM     73 2HB  PHE A   5       0.782   6.115 -11.004  1.00  1.00           H  
ATOM     74  HD1 PHE A   5       0.960   2.888  -9.552  1.00  1.00           H  
ATOM     75  HD2 PHE A   5       2.246   5.225 -12.856  1.00  1.00           H  
ATOM     76  HE1 PHE A   5       1.396   0.823 -10.839  1.00  1.00           H  
ATOM     77  HE2 PHE A   5       2.678   3.211 -14.104  1.00  1.00           H  
ATOM     78  HZ  PHE A   5       2.261   0.987 -13.144  1.00  1.00           H  
ATOM     79  N   LEU A   6       2.229   7.561  -8.100  1.00  0.92           N  
ATOM     80  CA  LEU A   6       1.937   8.850  -7.514  1.00  0.92           C  
ATOM     81  C   LEU A   6       3.258   9.521  -7.226  1.00  0.92           C  
ATOM     82  O   LEU A   6       3.412  10.736  -7.379  1.00  0.92           O  
ATOM     83  CB  LEU A   6       1.114   8.664  -6.247  1.00  0.92           C  
ATOM     84  CG  LEU A   6      -0.227   7.980  -6.489  1.00  0.92           C  
ATOM     85  CD1 LEU A   6      -0.945   7.772  -5.167  1.00  0.92           C  
ATOM     86  CD2 LEU A   6      -1.034   8.815  -7.453  1.00  0.92           C  
ATOM     87  H   LEU A   6       2.324   6.749  -7.496  1.00  0.92           H  
ATOM     88  HA  LEU A   6       1.373   9.450  -8.224  1.00  0.92           H  
ATOM     89 1HB  LEU A   6       1.684   8.047  -5.548  1.00  0.92           H  
ATOM     90 2HB  LEU A   6       0.931   9.635  -5.792  1.00  0.92           H  
ATOM     91  HG  LEU A   6      -0.055   6.998  -6.929  1.00  0.92           H  
ATOM     92 1HD1 LEU A   6      -1.895   7.268  -5.346  1.00  0.92           H  
ATOM     93 2HD1 LEU A   6      -0.331   7.162  -4.511  1.00  0.92           H  
ATOM     94 3HD1 LEU A   6      -1.129   8.737  -4.697  1.00  0.92           H  
ATOM     95 1HD2 LEU A   6      -1.988   8.327  -7.649  1.00  0.92           H  
ATOM     96 2HD2 LEU A   6      -1.211   9.801  -7.024  1.00  0.92           H  
ATOM     97 3HD2 LEU A   6      -0.480   8.918  -8.388  1.00  0.92           H  
ATOM     98  N   ARG A   7       4.238   8.701  -6.843  1.00  0.90           N  
ATOM     99  CA  ARG A   7       5.576   9.194  -6.568  1.00  0.90           C  
ATOM    100  C   ARG A   7       6.129   9.863  -7.826  1.00  0.90           C  
ATOM    101  O   ARG A   7       6.642  10.988  -7.790  1.00  0.90           O  
ATOM    102  CB  ARG A   7       6.471   8.042  -6.144  1.00  0.90           C  
ATOM    103  CG  ARG A   7       7.886   8.398  -5.757  1.00  0.90           C  
ATOM    104  CD  ARG A   7       8.682   7.173  -5.407  1.00  0.90           C  
ATOM    105  NE  ARG A   7       8.929   6.314  -6.562  1.00  0.90           N  
ATOM    106  CZ  ARG A   7       9.266   5.009  -6.493  1.00  0.90           C  
ATOM    107  NH1 ARG A   7       9.374   4.407  -5.327  1.00  0.90           N  
ATOM    108  NH2 ARG A   7       9.495   4.340  -7.606  1.00  0.90           N  
ATOM    109  H   ARG A   7       4.032   7.708  -6.722  1.00  0.90           H  
ATOM    110  HA  ARG A   7       5.526   9.928  -5.763  1.00  0.90           H  
ATOM    111 1HB  ARG A   7       6.008   7.497  -5.321  1.00  0.90           H  
ATOM    112 2HB  ARG A   7       6.553   7.354  -6.980  1.00  0.90           H  
ATOM    113 1HG  ARG A   7       8.374   8.894  -6.599  1.00  0.90           H  
ATOM    114 2HG  ARG A   7       7.876   9.067  -4.895  1.00  0.90           H  
ATOM    115 1HD  ARG A   7       9.645   7.472  -4.994  1.00  0.90           H  
ATOM    116 2HD  ARG A   7       8.135   6.591  -4.663  1.00  0.90           H  
ATOM    117  HE  ARG A   7       8.861   6.730  -7.487  1.00  0.90           H  
ATOM    118 1HH1 ARG A   7       9.200   4.921  -4.473  1.00  0.90           H  
ATOM    119 2HH1 ARG A   7       9.630   3.431  -5.284  1.00  0.90           H  
ATOM    120 1HH2 ARG A   7       9.423   4.827  -8.510  1.00  0.90           H  
ATOM    121 2HH2 ARG A   7       9.753   3.368  -7.569  1.00  0.90           H  
ATOM    122  N   HIS A   8       6.001   9.169  -8.955  1.00  0.91           N  
ATOM    123  CA  HIS A   8       6.507   9.694 -10.199  1.00  0.91           C  
ATOM    124  C   HIS A   8       5.613  10.791 -10.749  1.00  0.91           C  
ATOM    125  O   HIS A   8       6.130  11.791 -11.238  1.00  0.91           O  
ATOM    126  CB  HIS A   8       6.707   8.566 -11.192  1.00  0.91           C  
ATOM    127  CG  HIS A   8       7.888   7.675 -10.813  1.00  0.91           C  
ATOM    128  ND1 HIS A   8       9.186   8.105 -10.907  1.00  0.91           N  
ATOM    129  CD2 HIS A   8       7.955   6.393 -10.353  1.00  0.91           C  
ATOM    130  CE1 HIS A   8       9.997   7.136 -10.522  1.00  0.91           C  
ATOM    131  NE2 HIS A   8       9.272   6.093 -10.168  1.00  0.91           N  
ATOM    132  H   HIS A   8       5.574   8.242  -8.954  1.00  0.91           H  
ATOM    133  HA  HIS A   8       7.485  10.133 -10.022  1.00  0.91           H  
ATOM    134 1HB  HIS A   8       5.805   7.962 -11.226  1.00  0.91           H  
ATOM    135 2HB  HIS A   8       6.874   8.974 -12.188  1.00  0.91           H  
ATOM    136  HD1 HIS A   8       9.485   9.003 -11.234  1.00  0.91           H  
ATOM    137  HD2 HIS A   8       7.227   5.635 -10.128  1.00  0.91           H  
ATOM    138  HE1 HIS A   8      11.073   7.280 -10.529  1.00  0.91           H  
ATOM    139  N   ARG A   9       4.286  10.672 -10.610  1.00  0.94           N  
ATOM    140  CA  ARG A   9       3.406  11.736 -11.083  1.00  0.94           C  
ATOM    141  C   ARG A   9       3.830  13.060 -10.441  1.00  0.94           C  
ATOM    142  O   ARG A   9       3.919  14.093 -11.102  1.00  0.94           O  
ATOM    143  CB  ARG A   9       1.952  11.436 -10.727  1.00  0.94           C  
ATOM    144  CG  ARG A   9       0.929  12.387 -11.279  1.00  0.94           C  
ATOM    145  CD  ARG A   9      -0.449  12.131 -10.724  1.00  0.94           C  
ATOM    146  NE  ARG A   9      -1.021  10.798 -11.044  1.00  0.94           N  
ATOM    147  CZ  ARG A   9      -2.159  10.331 -10.482  1.00  0.94           C  
ATOM    148  NH1 ARG A   9      -2.818  11.066  -9.610  1.00  0.94           N  
ATOM    149  NH2 ARG A   9      -2.609   9.139 -10.812  1.00  0.94           N  
ATOM    150  H   ARG A   9       3.856   9.838 -10.213  1.00  0.94           H  
ATOM    151  HA  ARG A   9       3.502  11.821 -12.165  1.00  0.94           H  
ATOM    152 1HB  ARG A   9       1.683  10.473 -11.124  1.00  0.94           H  
ATOM    153 2HB  ARG A   9       1.838  11.396  -9.646  1.00  0.94           H  
ATOM    154 1HG  ARG A   9       1.219  13.407 -11.028  1.00  0.94           H  
ATOM    155 2HG  ARG A   9       0.887  12.279 -12.359  1.00  0.94           H  
ATOM    156 1HD  ARG A   9      -0.404  12.219  -9.640  1.00  0.94           H  
ATOM    157 2HD  ARG A   9      -1.127  12.887 -11.115  1.00  0.94           H  
ATOM    158  HE  ARG A   9      -0.549  10.165 -11.719  1.00  0.94           H  
ATOM    159 1HH1 ARG A   9      -2.473  11.981  -9.359  1.00  0.94           H  
ATOM    160 2HH1 ARG A   9      -3.666  10.713  -9.194  1.00  0.94           H  
ATOM    161 1HH2 ARG A   9      -2.076   8.590 -11.499  1.00  0.94           H  
ATOM    162 2HH2 ARG A   9      -3.455   8.780 -10.402  1.00  0.94           H  
ATOM    163  N   ALA A  10       4.104  13.033  -9.132  1.00  0.96           N  
ATOM    164  CA  ALA A  10       4.561  14.216  -8.411  1.00  0.96           C  
ATOM    165  C   ALA A  10       5.898  14.763  -8.941  1.00  0.96           C  
ATOM    166  O   ALA A  10       6.104  15.977  -8.984  1.00  0.96           O  
ATOM    167  CB  ALA A  10       4.699  13.890  -6.939  1.00  0.96           C  
ATOM    168  H   ALA A  10       3.991  12.161  -8.609  1.00  0.96           H  
ATOM    169  HA  ALA A  10       3.807  14.994  -8.540  1.00  0.96           H  
ATOM    170 1HB  ALA A  10       5.005  14.780  -6.394  1.00  0.96           H  
ATOM    171 2HB  ALA A  10       3.745  13.533  -6.554  1.00  0.96           H  
ATOM    172 3HB  ALA A  10       5.452  13.110  -6.816  1.00  0.96           H  
ATOM    173  N   ARG A  11       6.810  13.861  -9.331  1.00  0.96           N  
ATOM    174  CA  ARG A  11       8.139  14.237  -9.824  1.00  0.96           C  
ATOM    175  C   ARG A  11       8.260  14.611 -11.301  1.00  0.96           C  
ATOM    176  O   ARG A  11       9.161  15.374 -11.666  1.00  0.96           O  
ATOM    177  CB  ARG A  11       9.127  13.096  -9.629  1.00  0.96           C  
ATOM    178  CG  ARG A  11       9.547  12.773  -8.214  1.00  0.96           C  
ATOM    179  CD  ARG A  11      10.408  11.546  -8.206  1.00  0.96           C  
ATOM    180  NE  ARG A  11      11.652  11.731  -8.992  1.00  0.96           N  
ATOM    181  CZ  ARG A  11      12.405  10.712  -9.482  1.00  0.96           C  
ATOM    182  NH1 ARG A  11      12.070   9.484  -9.253  1.00  0.96           N  
ATOM    183  NH2 ARG A  11      13.483  10.917 -10.204  1.00  0.96           N  
ATOM    184  H   ARG A  11       6.589  12.870  -9.241  1.00  0.96           H  
ATOM    185  HA  ARG A  11       8.472  15.090  -9.235  1.00  0.96           H  
ATOM    186 1HB  ARG A  11       8.689  12.192 -10.038  1.00  0.96           H  
ATOM    187 2HB  ARG A  11      10.029  13.302 -10.203  1.00  0.96           H  
ATOM    188 1HG  ARG A  11      10.112  13.605  -7.796  1.00  0.96           H  
ATOM    189 2HG  ARG A  11       8.663  12.585  -7.604  1.00  0.96           H  
ATOM    190 1HD  ARG A  11      10.683  11.303  -7.181  1.00  0.96           H  
ATOM    191 2HD  ARG A  11       9.848  10.713  -8.638  1.00  0.96           H  
ATOM    192  HE  ARG A  11      11.948  12.678  -9.194  1.00  0.96           H  
ATOM    193 1HH1 ARG A  11      11.260   9.284  -8.685  1.00  0.96           H  
ATOM    194 2HH1 ARG A  11      12.662   8.735  -9.668  1.00  0.96           H  
ATOM    195 1HH2 ARG A  11      13.797  11.851 -10.416  1.00  0.96           H  
ATOM    196 2HH2 ARG A  11      13.993  10.077 -10.550  1.00  0.96           H  
ATOM    197  N   VAL A  12       7.411  14.059 -12.161  1.00  0.93           N  
ATOM    198  CA  VAL A  12       7.636  14.252 -13.588  1.00  0.93           C  
ATOM    199  C   VAL A  12       6.511  15.035 -14.247  1.00  0.93           C  
ATOM    200  O   VAL A  12       5.334  14.736 -14.070  1.00  0.93           O  
ATOM    201  CB  VAL A  12       7.744  12.877 -14.278  1.00  0.93           C  
ATOM    202  CG1 VAL A  12       8.110  13.032 -15.762  1.00  0.93           C  
ATOM    203  CG2 VAL A  12       8.705  12.059 -13.555  1.00  0.93           C  
ATOM    204  H   VAL A  12       6.671  13.448 -11.823  1.00  0.93           H  
ATOM    205  HA  VAL A  12       8.568  14.795 -13.731  1.00  0.93           H  
ATOM    206  HB  VAL A  12       6.766  12.390 -14.246  1.00  0.93           H  
ATOM    207 1HG1 VAL A  12       8.162  12.050 -16.233  1.00  0.93           H  
ATOM    208 2HG1 VAL A  12       7.387  13.622 -16.261  1.00  0.93           H  
ATOM    209 3HG1 VAL A  12       9.077  13.520 -15.844  1.00  0.93           H  
ATOM    210 1HG2 VAL A  12       8.763  11.081 -14.031  1.00  0.93           H  
ATOM    211 2HG2 VAL A  12       9.660  12.559 -13.585  1.00  0.93           H  
ATOM    212 3HG2 VAL A  12       8.387  11.938 -12.524  1.00  0.93           H  
ATOM    213  N   ARG A  13       6.872  16.033 -15.035  1.00  0.87           N  
ATOM    214  CA  ARG A  13       5.877  16.813 -15.753  1.00  0.87           C  
ATOM    215  C   ARG A  13       5.126  15.901 -16.697  1.00  0.87           C  
ATOM    216  O   ARG A  13       5.699  14.944 -17.204  1.00  0.87           O  
ATOM    217  CB  ARG A  13       6.565  17.887 -16.561  1.00  0.87           C  
ATOM    218  CG  ARG A  13       7.398  17.337 -17.723  1.00  0.87           C  
ATOM    219  CD  ARG A  13       8.130  18.413 -18.408  1.00  0.87           C  
ATOM    220  NE  ARG A  13       9.037  17.915 -19.446  1.00  0.87           N  
ATOM    221  CZ  ARG A  13       8.686  17.681 -20.727  1.00  0.87           C  
ATOM    222  NH1 ARG A  13       7.456  17.891 -21.129  1.00  0.87           N  
ATOM    223  NH2 ARG A  13       9.583  17.248 -21.588  1.00  0.87           N  
ATOM    224  H   ARG A  13       7.853  16.249 -15.139  1.00  0.87           H  
ATOM    225  HA  ARG A  13       5.179  17.256 -15.042  1.00  0.87           H  
ATOM    226 1HB  ARG A  13       5.819  18.560 -16.981  1.00  0.87           H  
ATOM    227 2HB  ARG A  13       7.220  18.474 -15.919  1.00  0.87           H  
ATOM    228 1HG  ARG A  13       8.111  16.605 -17.348  1.00  0.87           H  
ATOM    229 2HG  ARG A  13       6.734  16.856 -18.448  1.00  0.87           H  
ATOM    230 1HD  ARG A  13       7.418  19.093 -18.875  1.00  0.87           H  
ATOM    231 2HD  ARG A  13       8.711  18.951 -17.671  1.00  0.87           H  
ATOM    232  HE  ARG A  13      10.001  17.740 -19.187  1.00  0.87           H  
ATOM    233 1HH1 ARG A  13       6.758  18.230 -20.480  1.00  0.87           H  
ATOM    234 2HH1 ARG A  13       7.206  17.709 -22.111  1.00  0.87           H  
ATOM    235 1HH2 ARG A  13      10.533  17.085 -21.300  1.00  0.87           H  
ATOM    236 2HH2 ARG A  13       9.300  17.090 -22.571  1.00  0.87           H  
ATOM    237  N   SER A  14       3.867  16.179 -16.988  1.00  0.80           N  
ATOM    238  CA  SER A  14       3.219  15.299 -17.950  1.00  0.80           C  
ATOM    239  C   SER A  14       4.008  15.334 -19.259  1.00  0.80           C  
ATOM    240  O   SER A  14       4.294  16.416 -19.778  1.00  0.80           O  
ATOM    241  CB  SER A  14       1.787  15.740 -18.189  1.00  0.80           C  
ATOM    242  OG  SER A  14       1.013  15.612 -17.023  1.00  0.80           O  
ATOM    243  H   SER A  14       3.377  16.952 -16.564  1.00  0.80           H  
ATOM    244  HA  SER A  14       3.221  14.278 -17.561  1.00  0.80           H  
ATOM    245 1HB  SER A  14       1.781  16.776 -18.520  1.00  0.80           H  
ATOM    246 2HB  SER A  14       1.350  15.136 -18.985  1.00  0.80           H  
ATOM    247  HG  SER A  14       0.798  14.652 -16.958  1.00  0.80           H  
ATOM    248  N   MET A  15       4.321  14.160 -19.802  1.00  0.73           N  
ATOM    249  CA  MET A  15       5.056  14.023 -21.061  1.00  0.73           C  
ATOM    250  C   MET A  15       4.140  13.517 -22.174  1.00  0.73           C  
ATOM    251  O   MET A  15       3.193  12.768 -21.900  1.00  0.73           O  
ATOM    252  CB  MET A  15       6.200  13.026 -20.866  1.00  0.73           C  
ATOM    253  CG  MET A  15       7.289  13.403 -19.900  1.00  0.73           C  
ATOM    254  SD  MET A  15       8.470  12.037 -19.664  1.00  0.73           S  
ATOM    255  CE  MET A  15       9.372  11.977 -21.201  1.00  0.73           C  
ATOM    256  H   MET A  15       4.089  13.314 -19.286  1.00  0.73           H  
ATOM    257  HA  MET A  15       5.452  14.996 -21.357  1.00  0.73           H  
ATOM    258 1HB  MET A  15       5.792  12.099 -20.512  1.00  0.73           H  
ATOM    259 2HB  MET A  15       6.663  12.823 -21.828  1.00  0.73           H  
ATOM    260 1HG  MET A  15       7.827  14.276 -20.272  1.00  0.73           H  
ATOM    261 2HG  MET A  15       6.859  13.653 -18.940  1.00  0.73           H  
ATOM    262 1HE  MET A  15      10.115  11.179 -21.150  1.00  0.73           H  
ATOM    263 2HE  MET A  15       8.680  11.783 -22.024  1.00  0.73           H  
ATOM    264 3HE  MET A  15       9.878  12.930 -21.367  1.00  0.73           H  
ATOM    265  N   ARG A  16       4.430  13.894 -23.427  1.00  0.66           N  
ATOM    266  CA  ARG A  16       3.717  13.308 -24.568  1.00  0.66           C  
ATOM    267  C   ARG A  16       4.555  12.158 -25.113  1.00  0.66           C  
ATOM    268  O   ARG A  16       5.695  12.359 -25.575  1.00  0.66           O  
ATOM    269  CB  ARG A  16       3.442  14.321 -25.667  1.00  0.66           C  
ATOM    270  CG  ARG A  16       2.539  13.816 -26.815  1.00  0.66           C  
ATOM    271  CD  ARG A  16       2.226  14.922 -27.779  1.00  0.66           C  
ATOM    272  NE  ARG A  16       1.296  14.530 -28.838  1.00  0.66           N  
ATOM    273  CZ  ARG A  16      -0.048  14.545 -28.705  1.00  0.66           C  
ATOM    274  NH1 ARG A  16      -0.591  14.885 -27.556  1.00  0.66           N  
ATOM    275  NH2 ARG A  16      -0.821  14.225 -29.721  1.00  0.66           N  
ATOM    276  H   ARG A  16       5.178  14.577 -23.594  1.00  0.66           H  
ATOM    277  HA  ARG A  16       2.761  12.908 -24.226  1.00  0.66           H  
ATOM    278 1HB  ARG A  16       2.968  15.200 -25.236  1.00  0.66           H  
ATOM    279 2HB  ARG A  16       4.390  14.645 -26.104  1.00  0.66           H  
ATOM    280 1HG  ARG A  16       3.042  13.025 -27.350  1.00  0.66           H  
ATOM    281 2HG  ARG A  16       1.603  13.433 -26.402  1.00  0.66           H  
ATOM    282 1HD  ARG A  16       1.793  15.762 -27.240  1.00  0.66           H  
ATOM    283 2HD  ARG A  16       3.153  15.243 -28.256  1.00  0.66           H  
ATOM    284  HE  ARG A  16       1.676  14.268 -29.749  1.00  0.66           H  
ATOM    285 1HH1 ARG A  16      -0.002  15.133 -26.775  1.00  0.66           H  
ATOM    286 2HH1 ARG A  16      -1.595  14.898 -27.460  1.00  0.66           H  
ATOM    287 1HH2 ARG A  16      -0.398  13.980 -30.631  1.00  0.66           H  
ATOM    288 2HH2 ARG A  16      -1.822  14.241 -29.626  1.00  0.66           H  
ATOM    289  N   MET A  17       4.009  10.954 -25.036  1.00  0.61           N  
ATOM    290  CA  MET A  17       4.769   9.793 -25.446  1.00  0.61           C  
ATOM    291  C   MET A  17       4.118   8.930 -26.486  1.00  0.61           C  
ATOM    292  O   MET A  17       2.893   8.833 -26.572  1.00  0.61           O  
ATOM    293  CB  MET A  17       5.152   8.975 -24.228  1.00  0.61           C  
ATOM    294  CG  MET A  17       6.102   9.718 -23.369  1.00  0.61           C  
ATOM    295  SD  MET A  17       6.603   8.816 -22.023  1.00  0.61           S  
ATOM    296  CE  MET A  17       5.142   9.026 -21.145  1.00  0.61           C  
ATOM    297  H   MET A  17       3.069  10.844 -24.650  1.00  0.61           H  
ATOM    298  HA  MET A  17       5.691  10.150 -25.890  1.00  0.61           H  
ATOM    299 1HB  MET A  17       4.271   8.745 -23.649  1.00  0.61           H  
ATOM    300 2HB  MET A  17       5.616   8.034 -24.541  1.00  0.61           H  
ATOM    301 1HG  MET A  17       6.958  10.009 -23.955  1.00  0.61           H  
ATOM    302 2HG  MET A  17       5.626  10.622 -22.997  1.00  0.61           H  
ATOM    303 1HE  MET A  17       5.223   8.546 -20.201  1.00  0.61           H  
ATOM    304 2HE  MET A  17       4.980  10.077 -21.002  1.00  0.61           H  
ATOM    305 3HE  MET A  17       4.310   8.602 -21.703  1.00  0.61           H  
ATOM    306  N   LEU A  18       4.985   8.322 -27.277  1.00  0.59           N  
ATOM    307  CA  LEU A  18       4.608   7.394 -28.324  1.00  0.59           C  
ATOM    308  C   LEU A  18       5.107   6.000 -27.970  1.00  0.59           C  
ATOM    309  O   LEU A  18       6.293   5.831 -27.694  1.00  0.59           O  
ATOM    310  CB  LEU A  18       5.199   7.901 -29.638  1.00  0.59           C  
ATOM    311  CG  LEU A  18       4.986   7.153 -30.880  1.00  0.59           C  
ATOM    312  CD1 LEU A  18       3.528   7.121 -31.203  1.00  0.59           C  
ATOM    313  CD2 LEU A  18       5.721   7.897 -31.966  1.00  0.59           C  
ATOM    314  H   LEU A  18       5.977   8.527 -27.127  1.00  0.59           H  
ATOM    315  HA  LEU A  18       3.528   7.380 -28.407  1.00  0.59           H  
ATOM    316 1HB  LEU A  18       4.817   8.857 -29.815  1.00  0.59           H  
ATOM    317 2HB  LEU A  18       6.264   8.000 -29.503  1.00  0.59           H  
ATOM    318  HG  LEU A  18       5.359   6.129 -30.792  1.00  0.59           H  
ATOM    319 1HD1 LEU A  18       3.406   6.607 -32.135  1.00  0.59           H  
ATOM    320 2HD1 LEU A  18       2.985   6.600 -30.415  1.00  0.59           H  
ATOM    321 3HD1 LEU A  18       3.147   8.137 -31.295  1.00  0.59           H  
ATOM    322 1HD2 LEU A  18       5.576   7.395 -32.905  1.00  0.59           H  
ATOM    323 2HD2 LEU A  18       5.337   8.908 -32.042  1.00  0.59           H  
ATOM    324 3HD2 LEU A  18       6.781   7.938 -31.726  1.00  0.59           H  
ATOM    325  N   VAL A  19       4.204   5.028 -27.920  1.00  0.58           N  
ATOM    326  CA  VAL A  19       4.572   3.655 -27.572  1.00  0.58           C  
ATOM    327  C   VAL A  19       4.398   2.705 -28.748  1.00  0.58           C  
ATOM    328  O   VAL A  19       3.302   2.571 -29.297  1.00  0.58           O  
ATOM    329  CB  VAL A  19       3.728   3.153 -26.386  1.00  0.58           C  
ATOM    330  CG1 VAL A  19       4.078   1.705 -26.069  1.00  0.58           C  
ATOM    331  CG2 VAL A  19       3.992   4.021 -25.156  1.00  0.58           C  
ATOM    332  H   VAL A  19       3.233   5.259 -28.129  1.00  0.58           H  
ATOM    333  HA  VAL A  19       5.622   3.640 -27.276  1.00  0.58           H  
ATOM    334  HB  VAL A  19       2.677   3.202 -26.653  1.00  0.58           H  
ATOM    335 1HG1 VAL A  19       3.470   1.358 -25.236  1.00  0.58           H  
ATOM    336 2HG1 VAL A  19       3.884   1.080 -26.943  1.00  0.58           H  
ATOM    337 3HG1 VAL A  19       5.136   1.639 -25.805  1.00  0.58           H  
ATOM    338 1HG2 VAL A  19       3.384   3.667 -24.321  1.00  0.58           H  
ATOM    339 2HG2 VAL A  19       5.033   3.958 -24.892  1.00  0.58           H  
ATOM    340 3HG2 VAL A  19       3.743   5.048 -25.378  1.00  0.58           H  
ATOM    341  N   ALA A  20       5.492   2.052 -29.133  1.00  0.59           N  
ATOM    342  CA  ALA A  20       5.494   1.154 -30.278  1.00  0.59           C  
ATOM    343  C   ALA A  20       5.699  -0.295 -29.905  1.00  0.59           C  
ATOM    344  O   ALA A  20       6.771  -0.703 -29.431  1.00  0.59           O  
ATOM    345  CB  ALA A  20       6.555   1.581 -31.222  1.00  0.59           C  
ATOM    346  H   ALA A  20       6.363   2.214 -28.631  1.00  0.59           H  
ATOM    347  HA  ALA A  20       4.527   1.238 -30.765  1.00  0.59           H  
ATOM    348 1HB  ALA A  20       6.534   0.973 -32.117  1.00  0.59           H  
ATOM    349 2HB  ALA A  20       6.336   2.586 -31.443  1.00  0.59           H  
ATOM    350 3HB  ALA A  20       7.526   1.510 -30.752  1.00  0.59           H  
ATOM    351  N   ASP A  21       4.658  -1.077 -30.121  1.00  0.60           N  
ATOM    352  CA  ASP A  21       4.702  -2.480 -29.753  1.00  0.60           C  
ATOM    353  C   ASP A  21       3.595  -3.238 -30.471  1.00  0.60           C  
ATOM    354  O   ASP A  21       2.413  -2.934 -30.328  1.00  0.60           O  
ATOM    355  CB  ASP A  21       4.656  -2.644 -28.221  1.00  0.60           C  
ATOM    356  CG  ASP A  21       4.921  -4.090 -27.728  1.00  0.60           C  
ATOM    357  OD1 ASP A  21       4.542  -5.047 -28.375  1.00  0.60           O  
ATOM    358  OD2 ASP A  21       5.540  -4.219 -26.674  1.00  0.60           O  
ATOM    359  H   ASP A  21       3.820  -0.671 -30.552  1.00  0.60           H  
ATOM    360  HA  ASP A  21       5.655  -2.891 -30.092  1.00  0.60           H  
ATOM    361 1HB  ASP A  21       5.400  -1.996 -27.759  1.00  0.60           H  
ATOM    362 2HB  ASP A  21       3.704  -2.333 -27.848  1.00  0.60           H  
ATOM    363  N   ASP A  22       3.971  -4.207 -31.280  1.00  0.62           N  
ATOM    364  CA  ASP A  22       2.982  -4.942 -32.048  1.00  0.62           C  
ATOM    365  C   ASP A  22       2.030  -5.805 -31.198  1.00  0.62           C  
ATOM    366  O   ASP A  22       0.980  -6.235 -31.686  1.00  0.62           O  
ATOM    367  CB  ASP A  22       3.678  -5.789 -33.105  1.00  0.62           C  
ATOM    368  CG  ASP A  22       4.680  -6.774 -32.554  1.00  0.62           C  
ATOM    369  OD1 ASP A  22       5.701  -6.338 -32.068  1.00  0.62           O  
ATOM    370  OD2 ASP A  22       4.443  -7.955 -32.654  1.00  0.62           O  
ATOM    371  H   ASP A  22       4.950  -4.439 -31.355  1.00  0.62           H  
ATOM    372  HA  ASP A  22       2.371  -4.209 -32.579  1.00  0.62           H  
ATOM    373 1HB  ASP A  22       2.927  -6.342 -33.668  1.00  0.62           H  
ATOM    374 2HB  ASP A  22       4.178  -5.123 -33.808  1.00  0.62           H  
ATOM    375  N   HIS A  23       2.385  -6.072 -29.936  1.00  0.63           N  
ATOM    376  CA  HIS A  23       1.533  -6.889 -29.081  1.00  0.63           C  
ATOM    377  C   HIS A  23       0.582  -5.987 -28.297  1.00  0.63           C  
ATOM    378  O   HIS A  23       0.994  -5.204 -27.433  1.00  0.63           O  
ATOM    379  CB  HIS A  23       2.370  -7.763 -28.143  1.00  0.63           C  
ATOM    380  CG  HIS A  23       1.566  -8.765 -27.343  1.00  0.63           C  
ATOM    381  ND1 HIS A  23       2.092  -9.459 -26.272  1.00  0.63           N  
ATOM    382  CD2 HIS A  23       0.293  -9.203 -27.483  1.00  0.63           C  
ATOM    383  CE1 HIS A  23       1.175 -10.273 -25.785  1.00  0.63           C  
ATOM    384  NE2 HIS A  23       0.072 -10.135 -26.501  1.00  0.63           N  
ATOM    385  H   HIS A  23       3.256  -5.685 -29.551  1.00  0.63           H  
ATOM    386  HA  HIS A  23       0.929  -7.554 -29.697  1.00  0.63           H  
ATOM    387 1HB  HIS A  23       3.115  -8.306 -28.729  1.00  0.63           H  
ATOM    388 2HB  HIS A  23       2.913  -7.121 -27.452  1.00  0.63           H  
ATOM    389  HD1 HIS A  23       3.027  -9.396 -25.926  1.00  0.63           H  
ATOM    390  HD2 HIS A  23      -0.502  -8.957 -28.185  1.00  0.63           H  
ATOM    391  HE1 HIS A  23       1.397 -10.908 -24.927  1.00  0.63           H  
ATOM    392  N   GLU A  24      -0.708  -6.096 -28.593  1.00  0.64           N  
ATOM    393  CA  GLU A  24      -1.685  -5.226 -27.956  1.00  0.64           C  
ATOM    394  C   GLU A  24      -1.641  -5.289 -26.439  1.00  0.64           C  
ATOM    395  O   GLU A  24      -1.763  -4.261 -25.776  1.00  0.64           O  
ATOM    396  CB  GLU A  24      -3.090  -5.561 -28.441  1.00  0.64           C  
ATOM    397  CG  GLU A  24      -4.184  -4.650 -27.881  1.00  0.64           C  
ATOM    398  CD  GLU A  24      -5.553  -4.946 -28.463  1.00  0.64           C  
ATOM    399  OE1 GLU A  24      -5.650  -5.829 -29.282  1.00  0.64           O  
ATOM    400  OE2 GLU A  24      -6.495  -4.288 -28.089  1.00  0.64           O  
ATOM    401  H   GLU A  24      -1.000  -6.759 -29.298  1.00  0.64           H  
ATOM    402  HA  GLU A  24      -1.457  -4.205 -28.238  1.00  0.64           H  
ATOM    403 1HB  GLU A  24      -3.126  -5.509 -29.527  1.00  0.64           H  
ATOM    404 2HB  GLU A  24      -3.334  -6.584 -28.156  1.00  0.64           H  
ATOM    405 1HG  GLU A  24      -4.224  -4.780 -26.799  1.00  0.64           H  
ATOM    406 2HG  GLU A  24      -3.919  -3.612 -28.082  1.00  0.64           H  
ATOM    407  N   ALA A  25      -1.459  -6.476 -25.867  1.00  0.64           N  
ATOM    408  CA  ALA A  25      -1.443  -6.555 -24.416  1.00  0.64           C  
ATOM    409  C   ALA A  25      -0.339  -5.696 -23.824  1.00  0.64           C  
ATOM    410  O   ALA A  25      -0.545  -5.040 -22.804  1.00  0.64           O  
ATOM    411  CB  ALA A  25      -1.242  -7.981 -23.963  1.00  0.64           C  
ATOM    412  H   ALA A  25      -1.350  -7.306 -26.430  1.00  0.64           H  
ATOM    413  HA  ALA A  25      -2.401  -6.187 -24.049  1.00  0.64           H  
ATOM    414 1HB  ALA A  25      -1.255  -8.022 -22.876  1.00  0.64           H  
ATOM    415 2HB  ALA A  25      -2.035  -8.611 -24.363  1.00  0.64           H  
ATOM    416 3HB  ALA A  25      -0.285  -8.330 -24.321  1.00  0.64           H  
ATOM    417  N   ASN A  26       0.827  -5.667 -24.466  1.00  0.64           N  
ATOM    418  CA  ASN A  26       1.929  -4.897 -23.920  1.00  0.64           C  
ATOM    419  C   ASN A  26       1.664  -3.417 -24.103  1.00  0.64           C  
ATOM    420  O   ASN A  26       1.958  -2.608 -23.217  1.00  0.64           O  
ATOM    421  CB  ASN A  26       3.224  -5.320 -24.559  1.00  0.64           C  
ATOM    422  CG  ASN A  26       3.654  -6.687 -24.104  1.00  0.64           C  
ATOM    423  OD1 ASN A  26       3.281  -7.167 -23.022  1.00  0.64           O  
ATOM    424  ND2 ASN A  26       4.440  -7.338 -24.922  1.00  0.64           N  
ATOM    425  H   ASN A  26       0.949  -6.177 -25.333  1.00  0.64           H  
ATOM    426  HA  ASN A  26       1.992  -5.090 -22.849  1.00  0.64           H  
ATOM    427 1HB  ASN A  26       3.099  -5.333 -25.647  1.00  0.64           H  
ATOM    428 2HB  ASN A  26       4.007  -4.596 -24.331  1.00  0.64           H  
ATOM    429 1HD2 ASN A  26       4.764  -8.253 -24.684  1.00  0.64           H  
ATOM    430 2HD2 ASN A  26       4.710  -6.912 -25.799  1.00  0.64           H  
ATOM    431  N   ARG A  27       1.034  -3.054 -25.226  1.00  0.63           N  
ATOM    432  CA  ARG A  27       0.706  -1.652 -25.437  1.00  0.63           C  
ATOM    433  C   ARG A  27      -0.277  -1.164 -24.399  1.00  0.63           C  
ATOM    434  O   ARG A  27      -0.160  -0.044 -23.903  1.00  0.63           O  
ATOM    435  CB  ARG A  27       0.106  -1.396 -26.813  1.00  0.63           C  
ATOM    436  CG  ARG A  27       1.065  -1.433 -27.919  1.00  0.63           C  
ATOM    437  CD  ARG A  27       0.484  -0.999 -29.219  1.00  0.63           C  
ATOM    438  NE  ARG A  27      -0.191  -2.050 -29.932  1.00  0.63           N  
ATOM    439  CZ  ARG A  27      -1.531  -2.155 -30.107  1.00  0.63           C  
ATOM    440  NH1 ARG A  27      -2.344  -1.251 -29.598  1.00  0.63           N  
ATOM    441  NH2 ARG A  27      -2.032  -3.169 -30.795  1.00  0.63           N  
ATOM    442  H   ARG A  27       0.819  -3.757 -25.939  1.00  0.63           H  
ATOM    443  HA  ARG A  27       1.622  -1.068 -25.350  1.00  0.63           H  
ATOM    444 1HB  ARG A  27      -0.664  -2.138 -27.012  1.00  0.63           H  
ATOM    445 2HB  ARG A  27      -0.372  -0.416 -26.822  1.00  0.63           H  
ATOM    446 1HG  ARG A  27       1.915  -0.789 -27.697  1.00  0.63           H  
ATOM    447 2HG  ARG A  27       1.400  -2.467 -28.033  1.00  0.63           H  
ATOM    448 1HD  ARG A  27      -0.233  -0.225 -29.041  1.00  0.63           H  
ATOM    449 2HD  ARG A  27       1.274  -0.624 -29.842  1.00  0.63           H  
ATOM    450  HE  ARG A  27       0.431  -2.759 -30.343  1.00  0.63           H  
ATOM    451 1HH1 ARG A  27      -1.965  -0.476 -29.077  1.00  0.63           H  
ATOM    452 2HH1 ARG A  27      -3.343  -1.340 -29.732  1.00  0.63           H  
ATOM    453 1HH2 ARG A  27      -1.410  -3.876 -31.184  1.00  0.63           H  
ATOM    454 2HH2 ARG A  27      -3.029  -3.247 -30.934  1.00  0.63           H  
ATOM    455  N   MET A  28      -1.237  -2.010 -24.026  1.00  0.63           N  
ATOM    456  CA  MET A  28      -2.213  -1.578 -23.046  1.00  0.63           C  
ATOM    457  C   MET A  28      -1.583  -1.478 -21.664  1.00  0.63           C  
ATOM    458  O   MET A  28      -1.907  -0.570 -20.894  1.00  0.63           O  
ATOM    459  CB  MET A  28      -3.413  -2.511 -23.045  1.00  0.63           C  
ATOM    460  CG  MET A  28      -4.220  -2.481 -24.340  1.00  0.63           C  
ATOM    461  SD  MET A  28      -4.863  -0.849 -24.750  1.00  0.63           S  
ATOM    462  CE  MET A  28      -3.628  -0.311 -25.947  1.00  0.63           C  
ATOM    463  H   MET A  28      -1.311  -2.931 -24.464  1.00  0.63           H  
ATOM    464  HA  MET A  28      -2.559  -0.583 -23.323  1.00  0.63           H  
ATOM    465 1HB  MET A  28      -3.063  -3.537 -22.897  1.00  0.63           H  
ATOM    466 2HB  MET A  28      -4.073  -2.263 -22.216  1.00  0.63           H  
ATOM    467 1HG  MET A  28      -3.593  -2.804 -25.159  1.00  0.63           H  
ATOM    468 2HG  MET A  28      -5.056  -3.175 -24.267  1.00  0.63           H  
ATOM    469 1HE  MET A  28      -3.890   0.679 -26.317  1.00  0.63           H  
ATOM    470 2HE  MET A  28      -2.662  -0.263 -25.471  1.00  0.63           H  
ATOM    471 3HE  MET A  28      -3.595  -1.015 -26.779  1.00  0.63           H  
ATOM    472  N   VAL A  29      -0.636  -2.365 -21.348  1.00  0.62           N  
ATOM    473  CA  VAL A  29       0.027  -2.263 -20.057  1.00  0.62           C  
ATOM    474  C   VAL A  29       0.862  -0.996 -19.967  1.00  0.62           C  
ATOM    475  O   VAL A  29       0.745  -0.243 -18.998  1.00  0.62           O  
ATOM    476  CB  VAL A  29       0.928  -3.480 -19.788  1.00  0.62           C  
ATOM    477  CG1 VAL A  29       1.772  -3.227 -18.531  1.00  0.62           C  
ATOM    478  CG2 VAL A  29       0.066  -4.713 -19.576  1.00  0.62           C  
ATOM    479  H   VAL A  29      -0.403  -3.129 -21.986  1.00  0.62           H  
ATOM    480  HA  VAL A  29      -0.740  -2.227 -19.283  1.00  0.62           H  
ATOM    481  HB  VAL A  29       1.597  -3.629 -20.638  1.00  0.62           H  
ATOM    482 1HG1 VAL A  29       2.412  -4.088 -18.344  1.00  0.62           H  
ATOM    483 2HG1 VAL A  29       2.393  -2.341 -18.681  1.00  0.62           H  
ATOM    484 3HG1 VAL A  29       1.116  -3.070 -17.677  1.00  0.62           H  
ATOM    485 1HG2 VAL A  29       0.705  -5.575 -19.390  1.00  0.62           H  
ATOM    486 2HG2 VAL A  29      -0.589  -4.554 -18.721  1.00  0.62           H  
ATOM    487 3HG2 VAL A  29      -0.534  -4.896 -20.449  1.00  0.62           H  
ATOM    488  N   LEU A  30       1.684  -0.743 -20.988  1.00  0.62           N  
ATOM    489  CA  LEU A  30       2.535   0.441 -20.994  1.00  0.62           C  
ATOM    490  C   LEU A  30       1.720   1.718 -21.056  1.00  0.62           C  
ATOM    491  O   LEU A  30       2.026   2.693 -20.369  1.00  0.62           O  
ATOM    492  CB  LEU A  30       3.466   0.386 -22.198  1.00  0.62           C  
ATOM    493  CG  LEU A  30       4.532  -0.681 -22.148  1.00  0.62           C  
ATOM    494  CD1 LEU A  30       5.201  -0.760 -23.495  1.00  0.62           C  
ATOM    495  CD2 LEU A  30       5.543  -0.337 -21.051  1.00  0.62           C  
ATOM    496  H   LEU A  30       1.728  -1.395 -21.771  1.00  0.62           H  
ATOM    497  HA  LEU A  30       3.125   0.446 -20.081  1.00  0.62           H  
ATOM    498 1HB  LEU A  30       2.857   0.196 -23.085  1.00  0.62           H  
ATOM    499 2HB  LEU A  30       3.954   1.354 -22.314  1.00  0.62           H  
ATOM    500  HG  LEU A  30       4.070  -1.648 -21.938  1.00  0.62           H  
ATOM    501 1HD1 LEU A  30       5.948  -1.540 -23.473  1.00  0.62           H  
ATOM    502 2HD1 LEU A  30       4.451  -1.003 -24.253  1.00  0.62           H  
ATOM    503 3HD1 LEU A  30       5.666   0.195 -23.734  1.00  0.62           H  
ATOM    504 1HD2 LEU A  30       6.307  -1.101 -21.017  1.00  0.62           H  
ATOM    505 2HD2 LEU A  30       6.000   0.626 -21.273  1.00  0.62           H  
ATOM    506 3HD2 LEU A  30       5.035  -0.288 -20.091  1.00  0.62           H  
ATOM    507  N   GLN A  31       0.646   1.719 -21.839  1.00  0.62           N  
ATOM    508  CA  GLN A  31      -0.176   2.904 -21.932  1.00  0.62           C  
ATOM    509  C   GLN A  31      -0.761   3.231 -20.565  1.00  0.62           C  
ATOM    510  O   GLN A  31      -0.609   4.347 -20.074  1.00  0.62           O  
ATOM    511  CB  GLN A  31      -1.289   2.688 -22.960  1.00  0.62           C  
ATOM    512  CG  GLN A  31      -2.175   3.874 -23.178  1.00  0.62           C  
ATOM    513  CD  GLN A  31      -3.273   3.627 -24.188  1.00  0.62           C  
ATOM    514  OE1 GLN A  31      -3.125   2.857 -25.147  1.00  0.62           O  
ATOM    515  NE2 GLN A  31      -4.403   4.289 -23.976  1.00  0.62           N  
ATOM    516  H   GLN A  31       0.402   0.909 -22.407  1.00  0.62           H  
ATOM    517  HA  GLN A  31       0.447   3.740 -22.245  1.00  0.62           H  
ATOM    518 1HB  GLN A  31      -0.848   2.413 -23.905  1.00  0.62           H  
ATOM    519 2HB  GLN A  31      -1.915   1.852 -22.642  1.00  0.62           H  
ATOM    520 1HG  GLN A  31      -2.636   4.130 -22.231  1.00  0.62           H  
ATOM    521 2HG  GLN A  31      -1.577   4.699 -23.535  1.00  0.62           H  
ATOM    522 1HE2 GLN A  31      -5.175   4.184 -24.595  1.00  0.62           H  
ATOM    523 2HE2 GLN A  31      -4.473   4.928 -23.169  1.00  0.62           H  
ATOM    524  N   ARG A  32      -1.356   2.229 -19.903  1.00  0.62           N  
ATOM    525  CA  ARG A  32      -1.978   2.442 -18.601  1.00  0.62           C  
ATOM    526  C   ARG A  32      -0.955   2.835 -17.540  1.00  0.62           C  
ATOM    527  O   ARG A  32      -1.209   3.702 -16.706  1.00  0.62           O  
ATOM    528  CB  ARG A  32      -2.703   1.176 -18.181  1.00  0.62           C  
ATOM    529  CG  ARG A  32      -3.947   0.879 -19.008  1.00  0.62           C  
ATOM    530  CD  ARG A  32      -4.520  -0.452 -18.695  1.00  0.62           C  
ATOM    531  NE  ARG A  32      -5.668  -0.757 -19.538  1.00  0.62           N  
ATOM    532  CZ  ARG A  32      -6.275  -1.957 -19.605  1.00  0.62           C  
ATOM    533  NH1 ARG A  32      -5.842  -2.958 -18.869  1.00  0.62           N  
ATOM    534  NH2 ARG A  32      -7.309  -2.130 -20.411  1.00  0.62           N  
ATOM    535  H   ARG A  32      -1.425   1.300 -20.323  1.00  0.62           H  
ATOM    536  HA  ARG A  32      -2.710   3.244 -18.702  1.00  0.62           H  
ATOM    537 1HB  ARG A  32      -2.025   0.324 -18.285  1.00  0.62           H  
ATOM    538 2HB  ARG A  32      -2.994   1.244 -17.136  1.00  0.62           H  
ATOM    539 1HG  ARG A  32      -4.704   1.632 -18.793  1.00  0.62           H  
ATOM    540 2HG  ARG A  32      -3.702   0.915 -20.069  1.00  0.62           H  
ATOM    541 1HD  ARG A  32      -3.759  -1.217 -18.865  1.00  0.62           H  
ATOM    542 2HD  ARG A  32      -4.840  -0.480 -17.655  1.00  0.62           H  
ATOM    543  HE  ARG A  32      -6.031  -0.014 -20.121  1.00  0.62           H  
ATOM    544 1HH1 ARG A  32      -5.053  -2.825 -18.253  1.00  0.62           H  
ATOM    545 2HH1 ARG A  32      -6.298  -3.857 -18.919  1.00  0.62           H  
ATOM    546 1HH2 ARG A  32      -7.642  -1.362 -20.977  1.00  0.62           H  
ATOM    547 2HH2 ARG A  32      -7.764  -3.030 -20.461  1.00  0.62           H  
ATOM    548  N   LEU A  33       0.234   2.243 -17.600  1.00  0.62           N  
ATOM    549  CA  LEU A  33       1.302   2.534 -16.650  1.00  0.62           C  
ATOM    550  C   LEU A  33       1.600   4.034 -16.709  1.00  0.62           C  
ATOM    551  O   LEU A  33       1.612   4.755 -15.700  1.00  0.62           O  
ATOM    552  CB  LEU A  33       2.542   1.729 -17.092  1.00  0.62           C  
ATOM    553  CG  LEU A  33       3.788   1.622 -16.241  1.00  0.62           C  
ATOM    554  CD1 LEU A  33       4.577   0.386 -16.769  1.00  0.62           C  
ATOM    555  CD2 LEU A  33       4.590   2.899 -16.321  1.00  0.62           C  
ATOM    556  H   LEU A  33       0.404   1.525 -18.304  1.00  0.62           H  
ATOM    557  HA  LEU A  33       0.982   2.253 -15.650  1.00  0.62           H  
ATOM    558 1HB  LEU A  33       2.216   0.711 -17.267  1.00  0.62           H  
ATOM    559 2HB  LEU A  33       2.868   2.126 -18.046  1.00  0.62           H  
ATOM    560  HG  LEU A  33       3.524   1.423 -15.218  1.00  0.62           H  
ATOM    561 1HD1 LEU A  33       5.474   0.224 -16.207  1.00  0.62           H  
ATOM    562 2HD1 LEU A  33       3.948  -0.502 -16.693  1.00  0.62           H  
ATOM    563 3HD1 LEU A  33       4.840   0.551 -17.808  1.00  0.62           H  
ATOM    564 1HD2 LEU A  33       5.488   2.798 -15.729  1.00  0.62           H  
ATOM    565 2HD2 LEU A  33       4.850   3.092 -17.343  1.00  0.62           H  
ATOM    566 3HD2 LEU A  33       3.999   3.729 -15.947  1.00  0.62           H  
ATOM    567  N   LEU A  34       1.829   4.506 -17.921  1.00  0.62           N  
ATOM    568  CA  LEU A  34       2.202   5.876 -18.136  1.00  0.62           C  
ATOM    569  C   LEU A  34       1.036   6.839 -17.877  1.00  0.62           C  
ATOM    570  O   LEU A  34       1.250   7.922 -17.319  1.00  0.62           O  
ATOM    571  CB  LEU A  34       2.733   5.951 -19.548  1.00  0.62           C  
ATOM    572  CG  LEU A  34       4.003   5.143 -19.727  1.00  0.62           C  
ATOM    573  CD1 LEU A  34       4.407   5.135 -21.159  1.00  0.62           C  
ATOM    574  CD2 LEU A  34       5.053   5.681 -18.835  1.00  0.62           C  
ATOM    575  H   LEU A  34       1.774   3.877 -18.727  1.00  0.62           H  
ATOM    576  HA  LEU A  34       3.007   6.120 -17.447  1.00  0.62           H  
ATOM    577 1HB  LEU A  34       1.981   5.517 -20.196  1.00  0.62           H  
ATOM    578 2HB  LEU A  34       2.917   6.981 -19.830  1.00  0.62           H  
ATOM    579  HG  LEU A  34       3.809   4.113 -19.444  1.00  0.62           H  
ATOM    580 1HD1 LEU A  34       5.287   4.527 -21.251  1.00  0.62           H  
ATOM    581 2HD1 LEU A  34       3.602   4.708 -21.760  1.00  0.62           H  
ATOM    582 3HD1 LEU A  34       4.616   6.142 -21.496  1.00  0.62           H  
ATOM    583 1HD2 LEU A  34       5.946   5.086 -18.938  1.00  0.62           H  
ATOM    584 2HD2 LEU A  34       5.261   6.692 -19.087  1.00  0.62           H  
ATOM    585 3HD2 LEU A  34       4.704   5.630 -17.819  1.00  0.62           H  
ATOM    586  N   GLU A  35      -0.198   6.441 -18.220  1.00  0.62           N  
ATOM    587  CA  GLU A  35      -1.363   7.281 -17.937  1.00  0.62           C  
ATOM    588  C   GLU A  35      -1.549   7.469 -16.425  1.00  0.62           C  
ATOM    589  O   GLU A  35      -1.856   8.568 -15.964  1.00  0.62           O  
ATOM    590  CB  GLU A  35      -2.637   6.699 -18.564  1.00  0.62           C  
ATOM    591  CG  GLU A  35      -2.738   6.819 -20.088  1.00  0.62           C  
ATOM    592  CD  GLU A  35      -3.929   6.067 -20.659  1.00  0.62           C  
ATOM    593  OE1 GLU A  35      -4.550   5.317 -19.945  1.00  0.62           O  
ATOM    594  OE2 GLU A  35      -4.216   6.257 -21.820  1.00  0.62           O  
ATOM    595  H   GLU A  35      -0.331   5.553 -18.701  1.00  0.62           H  
ATOM    596  HA  GLU A  35      -1.190   8.263 -18.381  1.00  0.62           H  
ATOM    597 1HB  GLU A  35      -2.702   5.643 -18.312  1.00  0.62           H  
ATOM    598 2HB  GLU A  35      -3.507   7.190 -18.133  1.00  0.62           H  
ATOM    599 1HG  GLU A  35      -2.831   7.874 -20.346  1.00  0.62           H  
ATOM    600 2HG  GLU A  35      -1.822   6.453 -20.545  1.00  0.62           H  
ATOM    601  N   LYS A  36      -1.317   6.409 -15.634  1.00  0.61           N  
ATOM    602  CA  LYS A  36      -1.438   6.493 -14.172  1.00  0.61           C  
ATOM    603  C   LYS A  36      -0.445   7.505 -13.604  1.00  0.61           C  
ATOM    604  O   LYS A  36      -0.733   8.215 -12.630  1.00  0.61           O  
ATOM    605  CB  LYS A  36      -1.232   5.126 -13.526  1.00  0.61           C  
ATOM    606  CG  LYS A  36      -2.360   4.128 -13.705  1.00  0.61           C  
ATOM    607  CD  LYS A  36      -1.997   2.795 -13.062  1.00  0.61           C  
ATOM    608  CE  LYS A  36      -3.107   1.773 -13.238  1.00  0.61           C  
ATOM    609  NZ  LYS A  36      -2.755   0.456 -12.632  1.00  0.61           N  
ATOM    610  H   LYS A  36      -1.085   5.509 -16.056  1.00  0.61           H  
ATOM    611  HA  LYS A  36      -2.443   6.837 -13.932  1.00  0.61           H  
ATOM    612 1HB  LYS A  36      -0.344   4.667 -13.957  1.00  0.61           H  
ATOM    613 2HB  LYS A  36      -1.057   5.245 -12.462  1.00  0.61           H  
ATOM    614 1HG  LYS A  36      -3.258   4.514 -13.228  1.00  0.61           H  
ATOM    615 2HG  LYS A  36      -2.571   3.983 -14.753  1.00  0.61           H  
ATOM    616 1HD  LYS A  36      -1.084   2.414 -13.528  1.00  0.61           H  
ATOM    617 2HD  LYS A  36      -1.803   2.941 -12.000  1.00  0.61           H  
ATOM    618 1HE  LYS A  36      -4.014   2.148 -12.768  1.00  0.61           H  
ATOM    619 2HE  LYS A  36      -3.292   1.634 -14.304  1.00  0.61           H  
ATOM    620 1HZ  LYS A  36      -3.515  -0.195 -12.770  1.00  0.61           H  
ATOM    621 2HZ  LYS A  36      -1.919   0.098 -13.071  1.00  0.61           H  
ATOM    622 3HZ  LYS A  36      -2.591   0.575 -11.643  1.00  0.61           H  
ATOM    623  N   ALA A  37       0.706   7.613 -14.260  1.00  0.61           N  
ATOM    624  CA  ALA A  37       1.754   8.541 -13.869  1.00  0.61           C  
ATOM    625  C   ALA A  37       1.466   9.977 -14.348  1.00  0.61           C  
ATOM    626  O   ALA A  37       2.272  10.876 -14.114  1.00  0.61           O  
ATOM    627  CB  ALA A  37       3.081   8.076 -14.415  1.00  0.61           C  
ATOM    628  H   ALA A  37       0.885   6.973 -15.037  1.00  0.61           H  
ATOM    629  HA  ALA A  37       1.806   8.551 -12.780  1.00  0.61           H  
ATOM    630 1HB  ALA A  37       3.865   8.759 -14.092  1.00  0.61           H  
ATOM    631 2HB  ALA A  37       3.286   7.076 -14.044  1.00  0.61           H  
ATOM    632 3HB  ALA A  37       3.034   8.059 -15.494  1.00  0.61           H  
ATOM    633  N   GLY A  38       0.336  10.202 -15.034  1.00  0.60           N  
ATOM    634  CA  GLY A  38      -0.019  11.532 -15.516  1.00  0.60           C  
ATOM    635  C   GLY A  38       0.426  11.849 -16.946  1.00  0.60           C  
ATOM    636  O   GLY A  38       0.424  13.017 -17.350  1.00  0.60           O  
ATOM    637  H   GLY A  38      -0.320   9.448 -15.223  1.00  0.60           H  
ATOM    638 1HA  GLY A  38      -1.103  11.636 -15.455  1.00  0.60           H  
ATOM    639 2HA  GLY A  38       0.398  12.275 -14.840  1.00  0.60           H  
ATOM    640  N   HIS A  39       0.846  10.844 -17.712  1.00  0.60           N  
ATOM    641  CA  HIS A  39       1.298  11.114 -19.075  1.00  0.60           C  
ATOM    642  C   HIS A  39       0.211  10.963 -20.135  1.00  0.60           C  
ATOM    643  O   HIS A  39      -0.835  10.353 -19.902  1.00  0.60           O  
ATOM    644  CB  HIS A  39       2.470  10.229 -19.429  1.00  0.60           C  
ATOM    645  CG  HIS A  39       3.596  10.419 -18.476  1.00  0.60           C  
ATOM    646  ND1 HIS A  39       4.153  11.642 -18.249  1.00  0.60           N  
ATOM    647  CD2 HIS A  39       4.288   9.540 -17.702  1.00  0.60           C  
ATOM    648  CE1 HIS A  39       5.132  11.525 -17.381  1.00  0.60           C  
ATOM    649  NE2 HIS A  39       5.241  10.261 -17.030  1.00  0.60           N  
ATOM    650  H   HIS A  39       0.853   9.883 -17.368  1.00  0.60           H  
ATOM    651  HA  HIS A  39       1.651  12.143 -19.135  1.00  0.60           H  
ATOM    652 1HB  HIS A  39       2.164   9.191 -19.425  1.00  0.60           H  
ATOM    653 2HB  HIS A  39       2.796  10.475 -20.434  1.00  0.60           H  
ATOM    654  HD2 HIS A  39       4.118   8.467 -17.634  1.00  0.60           H  
ATOM    655  HE1 HIS A  39       5.726  12.338 -17.026  1.00  0.60           H  
ATOM    656  HE2 HIS A  39       5.920   9.900 -16.373  1.00  0.60           H  
ATOM    657  N   LYS A  40       0.470  11.543 -21.307  1.00  0.59           N  
ATOM    658  CA  LYS A  40      -0.414  11.424 -22.459  1.00  0.59           C  
ATOM    659  C   LYS A  40       0.249  10.472 -23.433  1.00  0.59           C  
ATOM    660  O   LYS A  40       1.392  10.704 -23.830  1.00  0.59           O  
ATOM    661  CB  LYS A  40      -0.650  12.794 -23.098  1.00  0.59           C  
ATOM    662  CG  LYS A  40      -1.391  13.771 -22.188  1.00  0.59           C  
ATOM    663  CD  LYS A  40      -1.609  15.123 -22.854  1.00  0.59           C  
ATOM    664  CE  LYS A  40      -2.332  16.088 -21.911  1.00  0.59           C  
ATOM    665  NZ  LYS A  40      -2.543  17.426 -22.531  1.00  0.59           N  
ATOM    666  H   LYS A  40       1.351  12.045 -21.425  1.00  0.59           H  
ATOM    667  HA  LYS A  40      -1.366  10.995 -22.148  1.00  0.59           H  
ATOM    668 1HB  LYS A  40       0.310  13.240 -23.362  1.00  0.59           H  
ATOM    669 2HB  LYS A  40      -1.224  12.675 -24.017  1.00  0.59           H  
ATOM    670 1HG  LYS A  40      -2.359  13.347 -21.918  1.00  0.59           H  
ATOM    671 2HG  LYS A  40      -0.813  13.917 -21.273  1.00  0.59           H  
ATOM    672 1HD  LYS A  40      -0.644  15.551 -23.132  1.00  0.59           H  
ATOM    673 2HD  LYS A  40      -2.206  14.994 -23.756  1.00  0.59           H  
ATOM    674 1HE  LYS A  40      -3.300  15.666 -21.646  1.00  0.59           H  
ATOM    675 2HE  LYS A  40      -1.738  16.209 -21.004  1.00  0.59           H  
ATOM    676 1HZ  LYS A  40      -3.021  18.029 -21.875  1.00  0.59           H  
ATOM    677 2HZ  LYS A  40      -1.650  17.833 -22.770  1.00  0.59           H  
ATOM    678 3HZ  LYS A  40      -3.103  17.329 -23.365  1.00  0.59           H  
ATOM    679  N   VAL A  41      -0.437   9.388 -23.775  1.00  0.59           N  
ATOM    680  CA  VAL A  41       0.177   8.368 -24.609  1.00  0.59           C  
ATOM    681  C   VAL A  41      -0.568   8.000 -25.877  1.00  0.59           C  
ATOM    682  O   VAL A  41      -1.775   7.753 -25.878  1.00  0.59           O  
ATOM    683  CB  VAL A  41       0.413   7.097 -23.787  1.00  0.59           C  
ATOM    684  CG1 VAL A  41       0.994   6.001 -24.679  1.00  0.59           C  
ATOM    685  CG2 VAL A  41       1.377   7.393 -22.651  1.00  0.59           C  
ATOM    686  H   VAL A  41      -1.379   9.259 -23.432  1.00  0.59           H  
ATOM    687  HA  VAL A  41       1.154   8.737 -24.906  1.00  0.59           H  
ATOM    688  HB  VAL A  41      -0.531   6.746 -23.379  1.00  0.59           H  
ATOM    689 1HG1 VAL A  41       1.167   5.101 -24.099  1.00  0.59           H  
ATOM    690 2HG1 VAL A  41       0.302   5.773 -25.480  1.00  0.59           H  
ATOM    691 3HG1 VAL A  41       1.930   6.353 -25.101  1.00  0.59           H  
ATOM    692 1HG2 VAL A  41       1.526   6.487 -22.102  1.00  0.59           H  
ATOM    693 2HG2 VAL A  41       2.318   7.733 -23.061  1.00  0.59           H  
ATOM    694 3HG2 VAL A  41       0.971   8.156 -21.989  1.00  0.59           H  
ATOM    695  N   LEU A  42       0.194   7.962 -26.955  1.00  0.59           N  
ATOM    696  CA  LEU A  42      -0.277   7.568 -28.260  1.00  0.59           C  
ATOM    697  C   LEU A  42       0.371   6.230 -28.568  1.00  0.59           C  
ATOM    698  O   LEU A  42       1.563   6.061 -28.315  1.00  0.59           O  
ATOM    699  CB  LEU A  42       0.121   8.619 -29.297  1.00  0.59           C  
ATOM    700  CG  LEU A  42      -0.681   9.944 -29.214  1.00  0.59           C  
ATOM    701  CD1 LEU A  42      -0.146  10.836 -28.043  1.00  0.59           C  
ATOM    702  CD2 LEU A  42      -0.581  10.669 -30.533  1.00  0.59           C  
ATOM    703  H   LEU A  42       1.175   8.219 -26.850  1.00  0.59           H  
ATOM    704  HA  LEU A  42      -1.358   7.449 -28.242  1.00  0.59           H  
ATOM    705 1HB  LEU A  42       1.177   8.852 -29.161  1.00  0.59           H  
ATOM    706 2HB  LEU A  42      -0.013   8.198 -30.294  1.00  0.59           H  
ATOM    707  HG  LEU A  42      -1.726   9.713 -29.008  1.00  0.59           H  
ATOM    708 1HD1 LEU A  42      -0.730  11.745 -27.997  1.00  0.59           H  
ATOM    709 2HD1 LEU A  42      -0.229  10.329 -27.107  1.00  0.59           H  
ATOM    710 3HD1 LEU A  42       0.891  11.087 -28.210  1.00  0.59           H  
ATOM    711 1HD2 LEU A  42      -1.159  11.585 -30.490  1.00  0.59           H  
ATOM    712 2HD2 LEU A  42       0.447  10.911 -30.739  1.00  0.59           H  
ATOM    713 3HD2 LEU A  42      -0.972  10.037 -31.329  1.00  0.59           H  
ATOM    714  N   CYS A  43      -0.405   5.273 -29.049  1.00  0.61           N  
ATOM    715  CA  CYS A  43       0.166   3.965 -29.336  1.00  0.61           C  
ATOM    716  C   CYS A  43       0.115   3.598 -30.813  1.00  0.61           C  
ATOM    717  O   CYS A  43      -0.884   3.851 -31.492  1.00  0.61           O  
ATOM    718  CB  CYS A  43      -0.559   2.907 -28.509  1.00  0.61           C  
ATOM    719  SG  CYS A  43      -0.325   3.092 -26.717  1.00  0.61           S  
ATOM    720  H   CYS A  43      -1.385   5.449 -29.222  1.00  0.61           H  
ATOM    721  HA  CYS A  43       1.210   3.967 -29.031  1.00  0.61           H  
ATOM    722 1HB  CYS A  43      -1.626   2.948 -28.719  1.00  0.61           H  
ATOM    723 2HB  CYS A  43      -0.203   1.943 -28.793  1.00  0.61           H  
ATOM    724  HG  CYS A  43      -1.503   2.556 -26.330  1.00  0.61           H  
ATOM    725  N   VAL A  44       1.205   2.988 -31.278  1.00  0.63           N  
ATOM    726  CA  VAL A  44       1.375   2.520 -32.654  1.00  0.63           C  
ATOM    727  C   VAL A  44       1.838   1.054 -32.694  1.00  0.63           C  
ATOM    728  O   VAL A  44       2.301   0.516 -31.683  1.00  0.63           O  
ATOM    729  CB  VAL A  44       2.323   3.462 -33.423  1.00  0.63           C  
ATOM    730  CG1 VAL A  44       1.738   4.858 -33.515  1.00  0.63           C  
ATOM    731  CG2 VAL A  44       3.609   3.540 -32.747  1.00  0.63           C  
ATOM    732  H   VAL A  44       1.969   2.839 -30.619  1.00  0.63           H  
ATOM    733  HA  VAL A  44       0.406   2.572 -33.152  1.00  0.63           H  
ATOM    734  HB  VAL A  44       2.465   3.086 -34.417  1.00  0.63           H  
ATOM    735 1HG1 VAL A  44       2.421   5.502 -34.072  1.00  0.63           H  
ATOM    736 2HG1 VAL A  44       0.779   4.812 -34.031  1.00  0.63           H  
ATOM    737 3HG1 VAL A  44       1.589   5.262 -32.524  1.00  0.63           H  
ATOM    738 1HG2 VAL A  44       4.216   4.202 -33.323  1.00  0.63           H  
ATOM    739 2HG2 VAL A  44       3.483   3.932 -31.735  1.00  0.63           H  
ATOM    740 3HG2 VAL A  44       4.055   2.553 -32.706  1.00  0.63           H  
ATOM    741  N   ASN A  45       1.687   0.410 -33.858  1.00  0.65           N  
ATOM    742  CA  ASN A  45       1.966  -1.026 -33.997  1.00  0.65           C  
ATOM    743  C   ASN A  45       3.255  -1.445 -34.700  1.00  0.65           C  
ATOM    744  O   ASN A  45       3.378  -2.599 -35.119  1.00  0.65           O  
ATOM    745  CB  ASN A  45       0.811  -1.669 -34.721  1.00  0.65           C  
ATOM    746  CG  ASN A  45      -0.433  -1.677 -33.925  1.00  0.65           C  
ATOM    747  OD1 ASN A  45      -0.601  -2.507 -33.039  1.00  0.65           O  
ATOM    748  ND2 ASN A  45      -1.322  -0.762 -34.215  1.00  0.65           N  
ATOM    749  H   ASN A  45       1.331   0.926 -34.667  1.00  0.65           H  
ATOM    750  HA  ASN A  45       2.012  -1.448 -32.991  1.00  0.65           H  
ATOM    751 1HB  ASN A  45       0.629  -1.131 -35.655  1.00  0.65           H  
ATOM    752 2HB  ASN A  45       1.072  -2.695 -34.976  1.00  0.65           H  
ATOM    753 1HD2 ASN A  45      -2.183  -0.717 -33.710  1.00  0.65           H  
ATOM    754 2HD2 ASN A  45      -1.137  -0.103 -34.948  1.00  0.65           H  
ATOM    755  N   GLY A  46       4.197  -0.535 -34.865  1.00  0.67           N  
ATOM    756  CA  GLY A  46       5.446  -0.886 -35.533  1.00  0.67           C  
ATOM    757  C   GLY A  46       6.309   0.332 -35.799  1.00  0.67           C  
ATOM    758  O   GLY A  46       5.811   1.455 -35.850  1.00  0.67           O  
ATOM    759  H   GLY A  46       4.049   0.399 -34.512  1.00  0.67           H  
ATOM    760 1HA  GLY A  46       5.989  -1.613 -34.939  1.00  0.67           H  
ATOM    761 2HA  GLY A  46       5.219  -1.377 -36.480  1.00  0.67           H  
ATOM    762  N   ALA A  47       7.586   0.096 -36.074  1.00  0.69           N  
ATOM    763  CA  ALA A  47       8.552   1.157 -36.342  1.00  0.69           C  
ATOM    764  C   ALA A  47       8.179   2.024 -37.541  1.00  0.69           C  
ATOM    765  O   ALA A  47       8.404   3.233 -37.550  1.00  0.69           O  
ATOM    766  CB  ALA A  47       9.888   0.536 -36.598  1.00  0.69           C  
ATOM    767  H   ALA A  47       7.920  -0.862 -36.057  1.00  0.69           H  
ATOM    768  HA  ALA A  47       8.604   1.795 -35.465  1.00  0.69           H  
ATOM    769 1HB  ALA A  47      10.625   1.283 -36.798  1.00  0.69           H  
ATOM    770 2HB  ALA A  47      10.208  -0.057 -35.759  1.00  0.69           H  
ATOM    771 3HB  ALA A  47       9.791  -0.077 -37.437  1.00  0.69           H  
ATOM    772  N   GLU A  48       7.590   1.425 -38.567  1.00  0.70           N  
ATOM    773  CA  GLU A  48       7.241   2.206 -39.748  1.00  0.70           C  
ATOM    774  C   GLU A  48       6.198   3.270 -39.387  1.00  0.70           C  
ATOM    775  O   GLU A  48       6.238   4.399 -39.882  1.00  0.70           O  
ATOM    776  CB  GLU A  48       6.724   1.272 -40.840  1.00  0.70           C  
ATOM    777  CG  GLU A  48       7.818   0.335 -41.384  1.00  0.70           C  
ATOM    778  CD  GLU A  48       7.324  -0.713 -42.350  1.00  0.70           C  
ATOM    779  OE1 GLU A  48       6.137  -0.807 -42.545  1.00  0.70           O  
ATOM    780  OE2 GLU A  48       8.143  -1.436 -42.877  1.00  0.70           O  
ATOM    781  H   GLU A  48       7.404   0.433 -38.532  1.00  0.70           H  
ATOM    782  HA  GLU A  48       8.137   2.711 -40.110  1.00  0.70           H  
ATOM    783 1HB  GLU A  48       5.913   0.660 -40.446  1.00  0.70           H  
ATOM    784 2HB  GLU A  48       6.326   1.859 -41.668  1.00  0.70           H  
ATOM    785 1HG  GLU A  48       8.593   0.931 -41.866  1.00  0.70           H  
ATOM    786 2HG  GLU A  48       8.263  -0.165 -40.537  1.00  0.70           H  
ATOM    787  N   GLN A  49       5.281   2.901 -38.487  1.00  0.70           N  
ATOM    788  CA  GLN A  49       4.204   3.785 -38.069  1.00  0.70           C  
ATOM    789  C   GLN A  49       4.749   4.808 -37.087  1.00  0.70           C  
ATOM    790  O   GLN A  49       4.332   5.968 -37.102  1.00  0.70           O  
ATOM    791  CB  GLN A  49       3.040   2.998 -37.463  1.00  0.70           C  
ATOM    792  CG  GLN A  49       1.816   3.856 -37.148  1.00  0.70           C  
ATOM    793  CD  GLN A  49       0.579   3.060 -36.635  1.00  0.70           C  
ATOM    794  OE1 GLN A  49       0.648   1.955 -36.051  1.00  0.70           O  
ATOM    795  NE2 GLN A  49      -0.587   3.656 -36.856  1.00  0.70           N  
ATOM    796  H   GLN A  49       5.336   1.972 -38.091  1.00  0.70           H  
ATOM    797  HA  GLN A  49       3.835   4.321 -38.945  1.00  0.70           H  
ATOM    798 1HB  GLN A  49       2.736   2.212 -38.151  1.00  0.70           H  
ATOM    799 2HB  GLN A  49       3.377   2.515 -36.545  1.00  0.70           H  
ATOM    800 1HG  GLN A  49       2.093   4.590 -36.399  1.00  0.70           H  
ATOM    801 2HG  GLN A  49       1.521   4.371 -38.064  1.00  0.70           H  
ATOM    802 1HE2 GLN A  49      -1.438   3.222 -36.556  1.00  0.70           H  
ATOM    803 2HE2 GLN A  49      -0.618   4.543 -37.323  1.00  0.70           H  
ATOM    804  N   VAL A  50       5.719   4.395 -36.265  1.00  0.71           N  
ATOM    805  CA  VAL A  50       6.310   5.327 -35.318  1.00  0.71           C  
ATOM    806  C   VAL A  50       6.977   6.437 -36.099  1.00  0.71           C  
ATOM    807  O   VAL A  50       6.799   7.607 -35.778  1.00  0.71           O  
ATOM    808  CB  VAL A  50       7.435   4.702 -34.501  1.00  0.71           C  
ATOM    809  CG1 VAL A  50       8.098   5.739 -33.684  1.00  0.71           C  
ATOM    810  CG2 VAL A  50       6.993   3.734 -33.642  1.00  0.71           C  
ATOM    811  H   VAL A  50       6.010   3.418 -36.276  1.00  0.71           H  
ATOM    812  HA  VAL A  50       5.537   5.734 -34.674  1.00  0.71           H  
ATOM    813  HB  VAL A  50       8.139   4.282 -35.187  1.00  0.71           H  
ATOM    814 1HG1 VAL A  50       8.886   5.281 -33.120  1.00  0.71           H  
ATOM    815 2HG1 VAL A  50       8.486   6.530 -34.314  1.00  0.71           H  
ATOM    816 3HG1 VAL A  50       7.403   6.132 -33.010  1.00  0.71           H  
ATOM    817 1HG2 VAL A  50       7.856   3.333 -33.110  1.00  0.71           H  
ATOM    818 2HG2 VAL A  50       6.327   4.203 -32.951  1.00  0.71           H  
ATOM    819 3HG2 VAL A  50       6.499   2.951 -34.175  1.00  0.71           H  
ATOM    820  N   LEU A  51       7.731   6.085 -37.144  1.00  0.71           N  
ATOM    821  CA  LEU A  51       8.406   7.115 -37.915  1.00  0.71           C  
ATOM    822  C   LEU A  51       7.400   8.068 -38.543  1.00  0.71           C  
ATOM    823  O   LEU A  51       7.605   9.285 -38.497  1.00  0.71           O  
ATOM    824  CB  LEU A  51       9.270   6.486 -39.006  1.00  0.71           C  
ATOM    825  CG  LEU A  51      10.511   5.738 -38.527  1.00  0.71           C  
ATOM    826  CD1 LEU A  51      11.126   4.999 -39.659  1.00  0.71           C  
ATOM    827  CD2 LEU A  51      11.522   6.724 -37.943  1.00  0.71           C  
ATOM    828  H   LEU A  51       7.854   5.097 -37.378  1.00  0.71           H  
ATOM    829  HA  LEU A  51       9.049   7.679 -37.243  1.00  0.71           H  
ATOM    830 1HB  LEU A  51       8.653   5.770 -39.555  1.00  0.71           H  
ATOM    831 2HB  LEU A  51       9.586   7.265 -39.695  1.00  0.71           H  
ATOM    832  HG  LEU A  51      10.216   5.020 -37.786  1.00  0.71           H  
ATOM    833 1HD1 LEU A  51      11.992   4.468 -39.291  1.00  0.71           H  
ATOM    834 2HD1 LEU A  51      10.401   4.291 -40.063  1.00  0.71           H  
ATOM    835 3HD1 LEU A  51      11.428   5.693 -40.436  1.00  0.71           H  
ATOM    836 1HD2 LEU A  51      12.403   6.184 -37.594  1.00  0.71           H  
ATOM    837 2HD2 LEU A  51      11.811   7.412 -38.694  1.00  0.71           H  
ATOM    838 3HD2 LEU A  51      11.078   7.267 -37.121  1.00  0.71           H  
ATOM    839  N   ASP A  52       6.283   7.548 -39.073  1.00  0.72           N  
ATOM    840  CA  ASP A  52       5.287   8.463 -39.618  1.00  0.72           C  
ATOM    841  C   ASP A  52       4.730   9.370 -38.520  1.00  0.72           C  
ATOM    842  O   ASP A  52       4.572  10.578 -38.720  1.00  0.72           O  
ATOM    843  CB  ASP A  52       4.130   7.704 -40.278  1.00  0.72           C  
ATOM    844  CG  ASP A  52       4.482   7.061 -41.632  1.00  0.72           C  
ATOM    845  OD1 ASP A  52       5.508   7.388 -42.190  1.00  0.72           O  
ATOM    846  OD2 ASP A  52       3.694   6.271 -42.107  1.00  0.72           O  
ATOM    847  H   ASP A  52       6.145   6.535 -39.122  1.00  0.72           H  
ATOM    848  HA  ASP A  52       5.768   9.088 -40.370  1.00  0.72           H  
ATOM    849 1HB  ASP A  52       3.796   6.915 -39.600  1.00  0.72           H  
ATOM    850 2HB  ASP A  52       3.290   8.383 -40.421  1.00  0.72           H  
ATOM    851  N   ALA A  53       4.476   8.799 -37.342  1.00  0.74           N  
ATOM    852  CA  ALA A  53       3.950   9.576 -36.235  1.00  0.74           C  
ATOM    853  C   ALA A  53       4.928  10.672 -35.833  1.00  0.74           C  
ATOM    854  O   ALA A  53       4.507  11.801 -35.567  1.00  0.74           O  
ATOM    855  CB  ALA A  53       3.654   8.667 -35.055  1.00  0.74           C  
ATOM    856  H   ALA A  53       4.624   7.797 -37.222  1.00  0.74           H  
ATOM    857  HA  ALA A  53       3.026  10.052 -36.564  1.00  0.74           H  
ATOM    858 1HB  ALA A  53       3.243   9.243 -34.234  1.00  0.74           H  
ATOM    859 2HB  ALA A  53       2.943   7.899 -35.358  1.00  0.74           H  
ATOM    860 3HB  ALA A  53       4.570   8.201 -34.745  1.00  0.74           H  
ATOM    861  N   MET A  54       6.231  10.353 -35.835  1.00  0.76           N  
ATOM    862  CA  MET A  54       7.255  11.323 -35.468  1.00  0.76           C  
ATOM    863  C   MET A  54       7.380  12.406 -36.531  1.00  0.76           C  
ATOM    864  O   MET A  54       7.700  13.553 -36.233  1.00  0.76           O  
ATOM    865  CB  MET A  54       8.608  10.636 -35.294  1.00  0.76           C  
ATOM    866  CG  MET A  54       8.737   9.689 -34.109  1.00  0.76           C  
ATOM    867  SD  MET A  54       8.339  10.449 -32.608  1.00  0.76           S  
ATOM    868  CE  MET A  54       9.598  11.675 -32.564  1.00  0.76           C  
ATOM    869  H   MET A  54       6.506   9.399 -36.063  1.00  0.76           H  
ATOM    870  HA  MET A  54       6.964  11.803 -34.533  1.00  0.76           H  
ATOM    871 1HB  MET A  54       8.829  10.062 -36.195  1.00  0.76           H  
ATOM    872 2HB  MET A  54       9.383  11.396 -35.201  1.00  0.76           H  
ATOM    873 1HG  MET A  54       8.071   8.864 -34.237  1.00  0.76           H  
ATOM    874 2HG  MET A  54       9.748   9.303 -34.047  1.00  0.76           H  
ATOM    875 1HE  MET A  54       9.478  12.265 -31.664  1.00  0.76           H  
ATOM    876 2HE  MET A  54      10.579  11.198 -32.570  1.00  0.76           H  
ATOM    877 3HE  MET A  54       9.505  12.328 -33.434  1.00  0.76           H  
ATOM    878  N   ALA A  55       7.139  12.043 -37.791  1.00  0.77           N  
ATOM    879  CA  ALA A  55       7.188  13.020 -38.865  1.00  0.77           C  
ATOM    880  C   ALA A  55       6.088  14.070 -38.699  1.00  0.77           C  
ATOM    881  O   ALA A  55       6.304  15.252 -38.983  1.00  0.77           O  
ATOM    882  CB  ALA A  55       7.042  12.336 -40.212  1.00  0.77           C  
ATOM    883  H   ALA A  55       6.934  11.069 -38.009  1.00  0.77           H  
ATOM    884  HA  ALA A  55       8.152  13.521 -38.820  1.00  0.77           H  
ATOM    885 1HB  ALA A  55       7.107  13.078 -41.003  1.00  0.77           H  
ATOM    886 2HB  ALA A  55       7.838  11.600 -40.330  1.00  0.77           H  
ATOM    887 3HB  ALA A  55       6.081  11.836 -40.264  1.00  0.77           H  
ATOM    888  N   GLU A  56       4.905  13.636 -38.244  1.00  0.77           N  
ATOM    889  CA  GLU A  56       3.769  14.546 -38.096  1.00  0.77           C  
ATOM    890  C   GLU A  56       3.698  15.323 -36.770  1.00  0.77           C  
ATOM    891  O   GLU A  56       3.271  16.481 -36.769  1.00  0.77           O  
ATOM    892  CB  GLU A  56       2.446  13.795 -38.308  1.00  0.77           C  
ATOM    893  CG  GLU A  56       2.229  13.269 -39.739  1.00  0.77           C  
ATOM    894  CD  GLU A  56       0.864  12.607 -39.951  1.00  0.77           C  
ATOM    895  OE1 GLU A  56       0.124  12.479 -39.001  1.00  0.77           O  
ATOM    896  OE2 GLU A  56       0.567  12.249 -41.071  1.00  0.77           O  
ATOM    897  H   GLU A  56       4.790  12.639 -38.047  1.00  0.77           H  
ATOM    898  HA  GLU A  56       3.848  15.285 -38.893  1.00  0.77           H  
ATOM    899 1HB  GLU A  56       2.416  12.935 -37.633  1.00  0.77           H  
ATOM    900 2HB  GLU A  56       1.612  14.445 -38.049  1.00  0.77           H  
ATOM    901 1HG  GLU A  56       2.332  14.097 -40.439  1.00  0.77           H  
ATOM    902 2HG  GLU A  56       3.015  12.544 -39.961  1.00  0.77           H  
ATOM    903  N   GLU A  57       4.092  14.709 -35.648  1.00  0.76           N  
ATOM    904  CA  GLU A  57       3.966  15.388 -34.352  1.00  0.76           C  
ATOM    905  C   GLU A  57       5.219  15.299 -33.486  1.00  0.76           C  
ATOM    906  O   GLU A  57       5.950  14.314 -33.527  1.00  0.76           O  
ATOM    907  CB  GLU A  57       2.791  14.805 -33.547  1.00  0.76           C  
ATOM    908  CG  GLU A  57       1.402  14.988 -34.175  1.00  0.76           C  
ATOM    909  CD  GLU A  57       0.287  14.499 -33.273  1.00  0.76           C  
ATOM    910  OE1 GLU A  57       0.591  14.060 -32.188  1.00  0.76           O  
ATOM    911  OE2 GLU A  57      -0.854  14.567 -33.661  1.00  0.76           O  
ATOM    912  H   GLU A  57       4.440  13.750 -35.686  1.00  0.76           H  
ATOM    913  HA  GLU A  57       3.773  16.443 -34.536  1.00  0.76           H  
ATOM    914 1HB  GLU A  57       2.945  13.737 -33.422  1.00  0.76           H  
ATOM    915 2HB  GLU A  57       2.779  15.248 -32.549  1.00  0.76           H  
ATOM    916 1HG  GLU A  57       1.248  16.043 -34.398  1.00  0.76           H  
ATOM    917 2HG  GLU A  57       1.366  14.436 -35.115  1.00  0.76           H  
ATOM    918  N   ASP A  58       5.469  16.329 -32.681  1.00  0.73           N  
ATOM    919  CA  ASP A  58       6.570  16.233 -31.734  1.00  0.73           C  
ATOM    920  C   ASP A  58       6.159  15.426 -30.508  1.00  0.73           C  
ATOM    921  O   ASP A  58       5.024  15.533 -30.038  1.00  0.73           O  
ATOM    922  CB  ASP A  58       7.077  17.604 -31.282  1.00  0.73           C  
ATOM    923  CG  ASP A  58       7.801  18.404 -32.381  1.00  0.73           C  
ATOM    924  OD1 ASP A  58       8.100  17.852 -33.411  1.00  0.73           O  
ATOM    925  OD2 ASP A  58       8.143  19.541 -32.120  1.00  0.73           O  
ATOM    926  H   ASP A  58       4.875  17.145 -32.698  1.00  0.73           H  
ATOM    927  HA  ASP A  58       7.397  15.709 -32.216  1.00  0.73           H  
ATOM    928 1HB  ASP A  58       6.237  18.194 -30.920  1.00  0.73           H  
ATOM    929 2HB  ASP A  58       7.761  17.467 -30.441  1.00  0.73           H  
ATOM    930  N   TYR A  59       7.102  14.665 -29.975  1.00  0.70           N  
ATOM    931  CA  TYR A  59       6.926  13.885 -28.753  1.00  0.70           C  
ATOM    932  C   TYR A  59       8.068  14.176 -27.788  1.00  0.70           C  
ATOM    933  O   TYR A  59       9.152  14.584 -28.217  1.00  0.70           O  
ATOM    934  CB  TYR A  59       6.842  12.389 -29.075  1.00  0.70           C  
ATOM    935  CG  TYR A  59       5.641  11.998 -29.911  1.00  0.70           C  
ATOM    936  CD1 TYR A  59       5.688  12.112 -31.275  1.00  0.70           C  
ATOM    937  CD2 TYR A  59       4.503  11.507 -29.308  1.00  0.70           C  
ATOM    938  CE1 TYR A  59       4.627  11.745 -32.043  1.00  0.70           C  
ATOM    939  CE2 TYR A  59       3.425  11.134 -30.085  1.00  0.70           C  
ATOM    940  CZ  TYR A  59       3.493  11.253 -31.457  1.00  0.70           C  
ATOM    941  OH  TYR A  59       2.438  10.875 -32.249  1.00  0.70           O  
ATOM    942  H   TYR A  59       7.996  14.624 -30.445  1.00  0.70           H  
ATOM    943  HA  TYR A  59       5.998  14.189 -28.266  1.00  0.70           H  
ATOM    944 1HB  TYR A  59       7.736  12.083 -29.612  1.00  0.70           H  
ATOM    945 2HB  TYR A  59       6.810  11.816 -28.142  1.00  0.70           H  
ATOM    946  HD1 TYR A  59       6.579  12.507 -31.753  1.00  0.70           H  
ATOM    947  HD2 TYR A  59       4.463  11.405 -28.225  1.00  0.70           H  
ATOM    948  HE1 TYR A  59       4.688  11.847 -33.120  1.00  0.70           H  
ATOM    949  HE2 TYR A  59       2.539  10.740 -29.620  1.00  0.70           H  
ATOM    950  HH  TYR A  59       2.593  11.182 -33.152  1.00  0.70           H  
ATOM    951  N   ASP A  60       7.833  13.956 -26.495  1.00  0.66           N  
ATOM    952  CA  ASP A  60       8.870  14.107 -25.480  1.00  0.66           C  
ATOM    953  C   ASP A  60       9.686  12.826 -25.386  1.00  0.66           C  
ATOM    954  O   ASP A  60      10.876  12.848 -25.084  1.00  0.66           O  
ATOM    955  CB  ASP A  60       8.258  14.444 -24.125  1.00  0.66           C  
ATOM    956  CG  ASP A  60       7.601  15.803 -24.057  1.00  0.66           C  
ATOM    957  OD1 ASP A  60       8.312  16.786 -24.107  1.00  0.66           O  
ATOM    958  OD2 ASP A  60       6.393  15.870 -23.931  1.00  0.66           O  
ATOM    959  H   ASP A  60       6.918  13.618 -26.203  1.00  0.66           H  
ATOM    960  HA  ASP A  60       9.536  14.918 -25.778  1.00  0.66           H  
ATOM    961 1HB  ASP A  60       7.513  13.683 -23.886  1.00  0.66           H  
ATOM    962 2HB  ASP A  60       9.030  14.388 -23.359  1.00  0.66           H  
ATOM    963  N   ALA A  61       9.044  11.698 -25.645  1.00  0.63           N  
ATOM    964  CA  ALA A  61       9.795  10.445 -25.641  1.00  0.63           C  
ATOM    965  C   ALA A  61       9.080   9.379 -26.461  1.00  0.63           C  
ATOM    966  O   ALA A  61       7.848   9.393 -26.588  1.00  0.63           O  
ATOM    967  CB  ALA A  61      10.045   9.955 -24.218  1.00  0.63           C  
ATOM    968  H   ALA A  61       8.043  11.729 -25.838  1.00  0.63           H  
ATOM    969  HA  ALA A  61      10.760  10.629 -26.106  1.00  0.63           H  
ATOM    970 1HB  ALA A  61      10.639   9.038 -24.259  1.00  0.63           H  
ATOM    971 2HB  ALA A  61      10.597  10.711 -23.665  1.00  0.63           H  
ATOM    972 3HB  ALA A  61       9.124   9.752 -23.716  1.00  0.63           H  
ATOM    973  N   VAL A  62       9.862   8.443 -26.990  1.00  0.60           N  
ATOM    974  CA  VAL A  62       9.289   7.310 -27.705  1.00  0.60           C  
ATOM    975  C   VAL A  62       9.765   6.033 -27.022  1.00  0.60           C  
ATOM    976  O   VAL A  62      10.946   5.917 -26.686  1.00  0.60           O  
ATOM    977  CB  VAL A  62       9.739   7.263 -29.179  1.00  0.60           C  
ATOM    978  CG1 VAL A  62       9.049   6.109 -29.907  1.00  0.60           C  
ATOM    979  CG2 VAL A  62       9.475   8.557 -29.857  1.00  0.60           C  
ATOM    980  H   VAL A  62      10.877   8.540 -26.890  1.00  0.60           H  
ATOM    981  HA  VAL A  62       8.204   7.361 -27.659  1.00  0.60           H  
ATOM    982  HB  VAL A  62      10.785   7.054 -29.201  1.00  0.60           H  
ATOM    983 1HG1 VAL A  62       9.407   6.062 -30.927  1.00  0.60           H  
ATOM    984 2HG1 VAL A  62       9.248   5.194 -29.416  1.00  0.60           H  
ATOM    985 3HG1 VAL A  62       7.974   6.272 -29.906  1.00  0.60           H  
ATOM    986 1HG2 VAL A  62       9.827   8.500 -30.885  1.00  0.60           H  
ATOM    987 2HG2 VAL A  62       8.413   8.778 -29.846  1.00  0.60           H  
ATOM    988 3HG2 VAL A  62      10.006   9.326 -29.342  1.00  0.60           H  
ATOM    989  N   ILE A  63       8.849   5.110 -26.785  1.00  0.59           N  
ATOM    990  CA  ILE A  63       9.173   3.826 -26.187  1.00  0.59           C  
ATOM    991  C   ILE A  63       9.044   2.759 -27.287  1.00  0.59           C  
ATOM    992  O   ILE A  63       7.981   2.625 -27.898  1.00  0.59           O  
ATOM    993  CB  ILE A  63       8.263   3.573 -24.976  1.00  0.59           C  
ATOM    994  CG1 ILE A  63       8.479   4.717 -23.947  1.00  0.59           C  
ATOM    995  CG2 ILE A  63       8.569   2.268 -24.360  1.00  0.59           C  
ATOM    996  CD1 ILE A  63       7.490   4.740 -22.852  1.00  0.59           C  
ATOM    997  H   ILE A  63       7.893   5.300 -27.069  1.00  0.59           H  
ATOM    998  HA  ILE A  63      10.194   3.853 -25.837  1.00  0.59           H  
ATOM    999  HB  ILE A  63       7.234   3.595 -25.293  1.00  0.59           H  
ATOM   1000 1HG1 ILE A  63       9.464   4.609 -23.510  1.00  0.59           H  
ATOM   1001 2HG1 ILE A  63       8.431   5.676 -24.461  1.00  0.59           H  
ATOM   1002 1HG2 ILE A  63       7.917   2.116 -23.503  1.00  0.59           H  
ATOM   1003 2HG2 ILE A  63       8.407   1.478 -25.095  1.00  0.59           H  
ATOM   1004 3HG2 ILE A  63       9.615   2.261 -24.036  1.00  0.59           H  
ATOM   1005 1HD1 ILE A  63       7.709   5.562 -22.178  1.00  0.59           H  
ATOM   1006 2HD1 ILE A  63       6.500   4.876 -23.274  1.00  0.59           H  
ATOM   1007 3HD1 ILE A  63       7.530   3.801 -22.311  1.00  0.59           H  
ATOM   1008  N   VAL A  64      10.146   2.067 -27.593  1.00  0.59           N  
ATOM   1009  CA  VAL A  64      10.181   1.155 -28.747  1.00  0.59           C  
ATOM   1010  C   VAL A  64      10.586  -0.292 -28.460  1.00  0.59           C  
ATOM   1011  O   VAL A  64      11.666  -0.540 -27.934  1.00  0.59           O  
ATOM   1012  CB  VAL A  64      11.207   1.711 -29.769  1.00  0.59           C  
ATOM   1013  CG1 VAL A  64      11.312   0.825 -30.938  1.00  0.59           C  
ATOM   1014  CG2 VAL A  64      10.831   3.090 -30.204  1.00  0.59           C  
ATOM   1015  H   VAL A  64      10.977   2.211 -27.021  1.00  0.59           H  
ATOM   1016  HA  VAL A  64       9.191   1.141 -29.197  1.00  0.59           H  
ATOM   1017  HB  VAL A  64      12.189   1.739 -29.295  1.00  0.59           H  
ATOM   1018 1HG1 VAL A  64      12.053   1.219 -31.628  1.00  0.59           H  
ATOM   1019 2HG1 VAL A  64      11.605  -0.172 -30.627  1.00  0.59           H  
ATOM   1020 3HG1 VAL A  64      10.351   0.794 -31.413  1.00  0.59           H  
ATOM   1021 1HG2 VAL A  64      11.574   3.468 -30.905  1.00  0.59           H  
ATOM   1022 2HG2 VAL A  64       9.849   3.072 -30.683  1.00  0.59           H  
ATOM   1023 3HG2 VAL A  64      10.814   3.720 -29.329  1.00  0.59           H  
ATOM   1024  N   ASP A  65       9.753  -1.262 -28.840  1.00  0.60           N  
ATOM   1025  CA  ASP A  65      10.150  -2.671 -28.667  1.00  0.60           C  
ATOM   1026  C   ASP A  65      11.245  -3.079 -29.669  1.00  0.60           C  
ATOM   1027  O   ASP A  65      11.144  -2.794 -30.865  1.00  0.60           O  
ATOM   1028  CB  ASP A  65       8.973  -3.638 -28.821  1.00  0.60           C  
ATOM   1029  CG  ASP A  65       9.330  -5.121 -28.352  1.00  0.60           C  
ATOM   1030  OD1 ASP A  65       9.916  -5.903 -29.078  1.00  0.60           O  
ATOM   1031  OD2 ASP A  65       8.985  -5.435 -27.235  1.00  0.60           O  
ATOM   1032  H   ASP A  65       8.833  -1.026 -29.227  1.00  0.60           H  
ATOM   1033  HA  ASP A  65      10.549  -2.790 -27.662  1.00  0.60           H  
ATOM   1034 1HB  ASP A  65       8.131  -3.274 -28.225  1.00  0.60           H  
ATOM   1035 2HB  ASP A  65       8.641  -3.657 -29.840  1.00  0.60           H  
ATOM   1036  N   LEU A  66      12.260  -3.815 -29.221  1.00  0.63           N  
ATOM   1037  CA  LEU A  66      13.263  -4.274 -30.191  1.00  0.63           C  
ATOM   1038  C   LEU A  66      12.822  -5.220 -31.310  1.00  0.63           C  
ATOM   1039  O   LEU A  66      13.418  -5.172 -32.387  1.00  0.63           O  
ATOM   1040  CB  LEU A  66      14.477  -4.967 -29.568  1.00  0.63           C  
ATOM   1041  CG  LEU A  66      15.469  -4.118 -28.870  1.00  0.63           C  
ATOM   1042  CD1 LEU A  66      16.599  -4.982 -28.288  1.00  0.63           C  
ATOM   1043  CD2 LEU A  66      16.015  -3.153 -29.895  1.00  0.63           C  
ATOM   1044  H   LEU A  66      12.326  -4.020 -28.223  1.00  0.63           H  
ATOM   1045  HA  LEU A  66      13.656  -3.391 -30.655  1.00  0.63           H  
ATOM   1046 1HB  LEU A  66      14.110  -5.702 -28.853  1.00  0.63           H  
ATOM   1047 2HB  LEU A  66      14.999  -5.504 -30.358  1.00  0.63           H  
ATOM   1048  HG  LEU A  66      15.000  -3.608 -28.058  1.00  0.63           H  
ATOM   1049 1HD1 LEU A  66      17.321  -4.349 -27.793  1.00  0.63           H  
ATOM   1050 2HD1 LEU A  66      16.209  -5.690 -27.584  1.00  0.63           H  
ATOM   1051 3HD1 LEU A  66      17.089  -5.520 -29.097  1.00  0.63           H  
ATOM   1052 1HD2 LEU A  66      16.761  -2.512 -29.476  1.00  0.63           H  
ATOM   1053 2HD2 LEU A  66      16.448  -3.737 -30.673  1.00  0.63           H  
ATOM   1054 3HD2 LEU A  66      15.209  -2.547 -30.297  1.00  0.63           H  
ATOM   1055  N   HIS A  67      11.812  -6.057 -31.101  1.00  0.66           N  
ATOM   1056  CA  HIS A  67      11.483  -7.103 -32.079  1.00  0.66           C  
ATOM   1057  C   HIS A  67      10.224  -6.918 -32.921  1.00  0.66           C  
ATOM   1058  O   HIS A  67       9.580  -7.900 -33.294  1.00  0.66           O  
ATOM   1059  CB  HIS A  67      11.369  -8.457 -31.386  1.00  0.66           C  
ATOM   1060  CG  HIS A  67      12.640  -8.992 -30.811  1.00  0.66           C  
ATOM   1061  ND1 HIS A  67      13.699  -9.387 -31.604  1.00  0.66           N  
ATOM   1062  CD2 HIS A  67      13.003  -9.267 -29.536  1.00  0.66           C  
ATOM   1063  CE1 HIS A  67      14.661  -9.873 -30.837  1.00  0.66           C  
ATOM   1064  NE2 HIS A  67      14.259  -9.821 -29.584  1.00  0.66           N  
ATOM   1065  H   HIS A  67      11.262  -5.999 -30.238  1.00  0.66           H  
ATOM   1066  HA  HIS A  67      12.309  -7.177 -32.785  1.00  0.66           H  
ATOM   1067 1HB  HIS A  67      10.645  -8.371 -30.570  1.00  0.66           H  
ATOM   1068 2HB  HIS A  67      10.981  -9.189 -32.089  1.00  0.66           H  
ATOM   1069  HD2 HIS A  67      12.403  -9.109 -28.638  1.00  0.66           H  
ATOM   1070  HE1 HIS A  67      15.613 -10.273 -31.181  1.00  0.66           H  
ATOM   1071  HE2 HIS A  67      14.791 -10.171 -28.767  1.00  0.66           H  
ATOM   1072  N   MET A  68       9.880  -5.692 -33.249  1.00  0.69           N  
ATOM   1073  CA  MET A  68       8.680  -5.461 -34.037  1.00  0.69           C  
ATOM   1074  C   MET A  68       8.850  -6.021 -35.475  1.00  0.69           C  
ATOM   1075  O   MET A  68       9.975  -6.066 -35.971  1.00  0.69           O  
ATOM   1076  CB  MET A  68       8.390  -3.972 -34.063  1.00  0.69           C  
ATOM   1077  CG  MET A  68       8.069  -3.428 -32.688  1.00  0.69           C  
ATOM   1078  SD  MET A  68       7.641  -1.705 -32.679  1.00  0.69           S  
ATOM   1079  CE  MET A  68       9.198  -1.020 -33.153  1.00  0.69           C  
ATOM   1080  H   MET A  68      10.437  -4.913 -32.925  1.00  0.69           H  
ATOM   1081  HA  MET A  68       7.870  -5.946 -33.510  1.00  0.69           H  
ATOM   1082 1HB  MET A  68       9.253  -3.433 -34.458  1.00  0.69           H  
ATOM   1083 2HB  MET A  68       7.544  -3.771 -34.722  1.00  0.69           H  
ATOM   1084 1HG  MET A  68       7.244  -4.001 -32.251  1.00  0.69           H  
ATOM   1085 2HG  MET A  68       8.948  -3.564 -32.065  1.00  0.69           H  
ATOM   1086 1HE  MET A  68       9.118   0.063 -33.225  1.00  0.69           H  
ATOM   1087 2HE  MET A  68       9.947  -1.294 -32.420  1.00  0.69           H  
ATOM   1088 3HE  MET A  68       9.489  -1.430 -34.115  1.00  0.69           H  
ATOM   1089  N   PRO A  69       7.762  -6.505 -36.129  1.00  0.71           N  
ATOM   1090  CA  PRO A  69       7.677  -6.960 -37.519  1.00  0.71           C  
ATOM   1091  C   PRO A  69       8.070  -5.876 -38.510  1.00  0.71           C  
ATOM   1092  O   PRO A  69       7.833  -4.692 -38.273  1.00  0.71           O  
ATOM   1093  CB  PRO A  69       6.190  -7.302 -37.677  1.00  0.71           C  
ATOM   1094  CG  PRO A  69       5.721  -7.623 -36.293  1.00  0.71           C  
ATOM   1095  CD  PRO A  69       6.515  -6.725 -35.381  1.00  0.71           C  
ATOM   1096  HA  PRO A  69       8.308  -7.851 -37.648  1.00  0.71           H  
ATOM   1097 1HB  PRO A  69       5.656  -6.448 -38.121  1.00  0.71           H  
ATOM   1098 2HB  PRO A  69       6.073  -8.146 -38.370  1.00  0.71           H  
ATOM   1099 1HG  PRO A  69       4.636  -7.447 -36.202  1.00  0.71           H  
ATOM   1100 2HG  PRO A  69       5.886  -8.686 -36.065  1.00  0.71           H  
ATOM   1101 1HD  PRO A  69       6.000  -5.782 -35.175  1.00  0.71           H  
ATOM   1102 2HD  PRO A  69       6.689  -7.333 -34.479  1.00  0.71           H  
ATOM   1103  N   GLY A  70       8.609  -6.291 -39.658  1.00  0.71           N  
ATOM   1104  CA  GLY A  70       9.067  -5.333 -40.660  1.00  0.71           C  
ATOM   1105  C   GLY A  70      10.222  -4.566 -40.047  1.00  0.71           C  
ATOM   1106  O   GLY A  70      11.179  -5.178 -39.575  1.00  0.71           O  
ATOM   1107  H   GLY A  70       8.751  -7.277 -39.815  1.00  0.71           H  
ATOM   1108 1HA  GLY A  70       9.388  -5.852 -41.564  1.00  0.71           H  
ATOM   1109 2HA  GLY A  70       8.260  -4.650 -40.929  1.00  0.71           H  
ATOM   1110  N   MET A  71      10.171  -3.246 -40.058  1.00  0.70           N  
ATOM   1111  CA  MET A  71      11.266  -2.502 -39.453  1.00  0.70           C  
ATOM   1112  C   MET A  71      11.256  -2.724 -37.930  1.00  0.70           C  
ATOM   1113  O   MET A  71      10.241  -2.478 -37.275  1.00  0.70           O  
ATOM   1114  CB  MET A  71      11.117  -1.027 -39.782  1.00  0.70           C  
ATOM   1115  CG  MET A  71      12.230  -0.172 -39.264  1.00  0.70           C  
ATOM   1116  SD  MET A  71      11.995   1.563 -39.579  1.00  0.70           S  
ATOM   1117  CE  MET A  71      12.167   1.623 -41.343  1.00  0.70           C  
ATOM   1118  H   MET A  71       9.378  -2.765 -40.465  1.00  0.70           H  
ATOM   1119  HA  MET A  71      12.214  -2.872 -39.845  1.00  0.70           H  
ATOM   1120 1HB  MET A  71      11.108  -0.910 -40.865  1.00  0.70           H  
ATOM   1121 2HB  MET A  71      10.179  -0.665 -39.433  1.00  0.70           H  
ATOM   1122 1HG  MET A  71      12.363  -0.324 -38.188  1.00  0.70           H  
ATOM   1123 2HG  MET A  71      13.129  -0.484 -39.769  1.00  0.70           H  
ATOM   1124 1HE  MET A  71      12.043   2.651 -41.687  1.00  0.70           H  
ATOM   1125 2HE  MET A  71      13.158   1.263 -41.623  1.00  0.70           H  
ATOM   1126 3HE  MET A  71      11.404   0.992 -41.804  1.00  0.70           H  
ATOM   1127  N   ASN A  72      12.373  -3.212 -37.384  1.00  0.68           N  
ATOM   1128  CA  ASN A  72      12.459  -3.524 -35.955  1.00  0.68           C  
ATOM   1129  C   ASN A  72      12.955  -2.327 -35.142  1.00  0.68           C  
ATOM   1130  O   ASN A  72      13.136  -1.239 -35.696  1.00  0.68           O  
ATOM   1131  CB  ASN A  72      13.332  -4.740 -35.742  1.00  0.68           C  
ATOM   1132  CG  ASN A  72      14.785  -4.520 -36.044  1.00  0.68           C  
ATOM   1133  OD1 ASN A  72      15.272  -3.381 -36.094  1.00  0.68           O  
ATOM   1134  ND2 ASN A  72      15.495  -5.601 -36.252  1.00  0.68           N  
ATOM   1135  H   ASN A  72      13.167  -3.399 -37.983  1.00  0.68           H  
ATOM   1136  HA  ASN A  72      11.456  -3.769 -35.596  1.00  0.68           H  
ATOM   1137 1HB  ASN A  72      13.222  -5.097 -34.740  1.00  0.68           H  
ATOM   1138 2HB  ASN A  72      12.966  -5.538 -36.393  1.00  0.68           H  
ATOM   1139 1HD2 ASN A  72      16.470  -5.524 -36.464  1.00  0.68           H  
ATOM   1140 2HD2 ASN A  72      15.057  -6.500 -36.205  1.00  0.68           H  
ATOM   1141  N   GLY A  73      13.171  -2.516 -33.833  1.00  0.66           N  
ATOM   1142  CA  GLY A  73      13.577  -1.415 -32.956  1.00  0.66           C  
ATOM   1143  C   GLY A  73      14.964  -0.838 -33.240  1.00  0.66           C  
ATOM   1144  O   GLY A  73      15.182   0.363 -33.093  1.00  0.66           O  
ATOM   1145  H   GLY A  73      13.064  -3.442 -33.421  1.00  0.66           H  
ATOM   1146 1HA  GLY A  73      12.841  -0.620 -33.064  1.00  0.66           H  
ATOM   1147 2HA  GLY A  73      13.516  -1.723 -31.923  1.00  0.66           H  
ATOM   1148  N   LEU A  74      15.926  -1.667 -33.638  1.00  0.64           N  
ATOM   1149  CA  LEU A  74      17.246  -1.098 -33.896  1.00  0.64           C  
ATOM   1150  C   LEU A  74      17.216  -0.275 -35.174  1.00  0.64           C  
ATOM   1151  O   LEU A  74      17.823   0.798 -35.247  1.00  0.64           O  
ATOM   1152  CB  LEU A  74      18.313  -2.183 -33.987  1.00  0.64           C  
ATOM   1153  CG  LEU A  74      18.603  -2.910 -32.690  1.00  0.64           C  
ATOM   1154  CD1 LEU A  74      19.574  -4.029 -32.944  1.00  0.64           C  
ATOM   1155  CD2 LEU A  74      19.144  -1.910 -31.644  1.00  0.64           C  
ATOM   1156  H   LEU A  74      15.743  -2.653 -33.766  1.00  0.64           H  
ATOM   1157  HA  LEU A  74      17.506  -0.437 -33.070  1.00  0.64           H  
ATOM   1158 1HB  LEU A  74      17.991  -2.922 -34.723  1.00  0.64           H  
ATOM   1159 2HB  LEU A  74      19.241  -1.731 -34.336  1.00  0.64           H  
ATOM   1160  HG  LEU A  74      17.703  -3.350 -32.339  1.00  0.64           H  
ATOM   1161 1HD1 LEU A  74      19.762  -4.564 -32.011  1.00  0.64           H  
ATOM   1162 2HD1 LEU A  74      19.152  -4.715 -33.678  1.00  0.64           H  
ATOM   1163 3HD1 LEU A  74      20.505  -3.621 -33.325  1.00  0.64           H  
ATOM   1164 1HD2 LEU A  74      19.339  -2.436 -30.707  1.00  0.64           H  
ATOM   1165 2HD2 LEU A  74      20.069  -1.458 -32.004  1.00  0.64           H  
ATOM   1166 3HD2 LEU A  74      18.406  -1.133 -31.471  1.00  0.64           H  
ATOM   1167  N   ASP A  75      16.471  -0.757 -36.175  1.00  0.63           N  
ATOM   1168  CA  ASP A  75      16.353  -0.023 -37.426  1.00  0.63           C  
ATOM   1169  C   ASP A  75      15.626   1.291 -37.158  1.00  0.63           C  
ATOM   1170  O   ASP A  75      15.983   2.333 -37.711  1.00  0.63           O  
ATOM   1171  CB  ASP A  75      15.623  -0.836 -38.487  1.00  0.63           C  
ATOM   1172  CG  ASP A  75      16.415  -2.007 -39.045  1.00  0.63           C  
ATOM   1173  OD1 ASP A  75      17.596  -2.083 -38.802  1.00  0.63           O  
ATOM   1174  OD2 ASP A  75      15.829  -2.806 -39.744  1.00  0.63           O  
ATOM   1175  H   ASP A  75      15.988  -1.646 -36.067  1.00  0.63           H  
ATOM   1176  HA  ASP A  75      17.353   0.204 -37.794  1.00  0.63           H  
ATOM   1177 1HB  ASP A  75      14.702  -1.225 -38.049  1.00  0.63           H  
ATOM   1178 2HB  ASP A  75      15.355  -0.178 -39.307  1.00  0.63           H  
ATOM   1179  N   MET A  76      14.641   1.252 -36.253  1.00  0.63           N  
ATOM   1180  CA  MET A  76      13.899   2.440 -35.866  1.00  0.63           C  
ATOM   1181  C   MET A  76      14.835   3.495 -35.319  1.00  0.63           C  
ATOM   1182  O   MET A  76      14.806   4.648 -35.753  1.00  0.63           O  
ATOM   1183  CB  MET A  76      12.933   2.076 -34.755  1.00  0.63           C  
ATOM   1184  CG  MET A  76      12.094   3.161 -34.251  1.00  0.63           C  
ATOM   1185  SD  MET A  76      10.907   3.658 -35.338  1.00  0.63           S  
ATOM   1186  CE  MET A  76      11.003   5.295 -34.989  1.00  0.63           C  
ATOM   1187  H   MET A  76      14.364   0.357 -35.849  1.00  0.63           H  
ATOM   1188  HA  MET A  76      13.375   2.839 -36.736  1.00  0.63           H  
ATOM   1189 1HB  MET A  76      12.307   1.249 -35.068  1.00  0.63           H  
ATOM   1190 2HB  MET A  76      13.482   1.745 -33.907  1.00  0.63           H  
ATOM   1191 1HG  MET A  76      11.599   2.836 -33.345  1.00  0.63           H  
ATOM   1192 2HG  MET A  76      12.720   4.018 -34.008  1.00  0.63           H  
ATOM   1193 1HE  MET A  76      10.268   5.836 -35.553  1.00  0.63           H  
ATOM   1194 2HE  MET A  76      10.868   5.459 -33.941  1.00  0.63           H  
ATOM   1195 3HE  MET A  76      11.948   5.602 -35.262  1.00  0.63           H  
ATOM   1196  N   LEU A  77      15.720   3.085 -34.410  1.00  0.63           N  
ATOM   1197  CA  LEU A  77      16.659   4.025 -33.825  1.00  0.63           C  
ATOM   1198  C   LEU A  77      17.587   4.612 -34.875  1.00  0.63           C  
ATOM   1199  O   LEU A  77      17.854   5.819 -34.874  1.00  0.63           O  
ATOM   1200  CB  LEU A  77      17.516   3.326 -32.783  1.00  0.63           C  
ATOM   1201  CG  LEU A  77      16.897   2.898 -31.499  1.00  0.63           C  
ATOM   1202  CD1 LEU A  77      17.918   2.057 -30.768  1.00  0.63           C  
ATOM   1203  CD2 LEU A  77      16.532   4.116 -30.687  1.00  0.63           C  
ATOM   1204  H   LEU A  77      15.705   2.113 -34.092  1.00  0.63           H  
ATOM   1205  HA  LEU A  77      16.100   4.831 -33.359  1.00  0.63           H  
ATOM   1206 1HB  LEU A  77      17.918   2.431 -33.241  1.00  0.63           H  
ATOM   1207 2HB  LEU A  77      18.340   3.977 -32.533  1.00  0.63           H  
ATOM   1208  HG  LEU A  77      16.012   2.292 -31.686  1.00  0.63           H  
ATOM   1209 1HD1 LEU A  77      17.533   1.720 -29.851  1.00  0.63           H  
ATOM   1210 2HD1 LEU A  77      18.174   1.204 -31.379  1.00  0.63           H  
ATOM   1211 3HD1 LEU A  77      18.809   2.654 -30.583  1.00  0.63           H  
ATOM   1212 1HD2 LEU A  77      16.114   3.792 -29.741  1.00  0.63           H  
ATOM   1213 2HD2 LEU A  77      17.427   4.710 -30.505  1.00  0.63           H  
ATOM   1214 3HD2 LEU A  77      15.805   4.716 -31.232  1.00  0.63           H  
ATOM   1215  N   LYS A  78      18.043   3.775 -35.809  1.00  0.64           N  
ATOM   1216  CA  LYS A  78      18.946   4.263 -36.838  1.00  0.64           C  
ATOM   1217  C   LYS A  78      18.236   5.262 -37.751  1.00  0.64           C  
ATOM   1218  O   LYS A  78      18.805   6.302 -38.101  1.00  0.64           O  
ATOM   1219  CB  LYS A  78      19.516   3.090 -37.634  1.00  0.64           C  
ATOM   1220  CG  LYS A  78      20.493   2.238 -36.821  1.00  0.64           C  
ATOM   1221  CD  LYS A  78      21.011   1.057 -37.608  1.00  0.64           C  
ATOM   1222  CE  LYS A  78      21.942   0.200 -36.763  1.00  0.64           C  
ATOM   1223  NZ  LYS A  78      22.438  -0.988 -37.519  1.00  0.64           N  
ATOM   1224  H   LYS A  78      17.795   2.784 -35.771  1.00  0.64           H  
ATOM   1225  HA  LYS A  78      19.772   4.780 -36.350  1.00  0.64           H  
ATOM   1226 1HB  LYS A  78      18.697   2.446 -37.963  1.00  0.64           H  
ATOM   1227 2HB  LYS A  78      20.026   3.458 -38.521  1.00  0.64           H  
ATOM   1228 1HG  LYS A  78      21.330   2.853 -36.492  1.00  0.64           H  
ATOM   1229 2HG  LYS A  78      19.981   1.867 -35.940  1.00  0.64           H  
ATOM   1230 1HD  LYS A  78      20.163   0.443 -37.930  1.00  0.64           H  
ATOM   1231 2HD  LYS A  78      21.543   1.405 -38.492  1.00  0.64           H  
ATOM   1232 1HE  LYS A  78      22.793   0.802 -36.445  1.00  0.64           H  
ATOM   1233 2HE  LYS A  78      21.402  -0.144 -35.877  1.00  0.64           H  
ATOM   1234 1HZ  LYS A  78      23.050  -1.535 -36.929  1.00  0.64           H  
ATOM   1235 2HZ  LYS A  78      21.648  -1.555 -37.806  1.00  0.64           H  
ATOM   1236 3HZ  LYS A  78      22.946  -0.683 -38.336  1.00  0.64           H  
ATOM   1237  N   GLN A  79      16.971   4.990 -38.096  1.00  0.66           N  
ATOM   1238  CA  GLN A  79      16.233   5.918 -38.943  1.00  0.66           C  
ATOM   1239  C   GLN A  79      15.992   7.227 -38.213  1.00  0.66           C  
ATOM   1240  O   GLN A  79      16.118   8.303 -38.805  1.00  0.66           O  
ATOM   1241  CB  GLN A  79      14.901   5.314 -39.389  1.00  0.66           C  
ATOM   1242  CG  GLN A  79      15.004   4.177 -40.387  1.00  0.66           C  
ATOM   1243  CD  GLN A  79      15.562   4.624 -41.711  1.00  0.66           C  
ATOM   1244  OE1 GLN A  79      15.128   5.635 -42.275  1.00  0.66           O  
ATOM   1245  NE2 GLN A  79      16.530   3.876 -42.234  1.00  0.66           N  
ATOM   1246  H   GLN A  79      16.535   4.119 -37.791  1.00  0.66           H  
ATOM   1247  HA  GLN A  79      16.832   6.130 -39.827  1.00  0.66           H  
ATOM   1248 1HB  GLN A  79      14.388   4.919 -38.507  1.00  0.66           H  
ATOM   1249 2HB  GLN A  79      14.270   6.087 -39.810  1.00  0.66           H  
ATOM   1250 1HG  GLN A  79      15.658   3.409 -39.979  1.00  0.66           H  
ATOM   1251 2HG  GLN A  79      14.018   3.772 -40.551  1.00  0.66           H  
ATOM   1252 1HE2 GLN A  79      16.936   4.125 -43.115  1.00  0.66           H  
ATOM   1253 2HE2 GLN A  79      16.852   3.063 -41.748  1.00  0.66           H  
ATOM   1254  N   LEU A  80      15.722   7.161 -36.904  1.00  0.68           N  
ATOM   1255  CA  LEU A  80      15.518   8.395 -36.170  1.00  0.68           C  
ATOM   1256  C   LEU A  80      16.787   9.204 -36.159  1.00  0.68           C  
ATOM   1257  O   LEU A  80      16.742  10.403 -36.416  1.00  0.68           O  
ATOM   1258  CB  LEU A  80      15.111   8.121 -34.723  1.00  0.68           C  
ATOM   1259  CG  LEU A  80      13.764   7.562 -34.544  1.00  0.68           C  
ATOM   1260  CD1 LEU A  80      13.568   7.148 -33.103  1.00  0.68           C  
ATOM   1261  CD2 LEU A  80      12.726   8.590 -34.954  1.00  0.68           C  
ATOM   1262  H   LEU A  80      15.619   6.258 -36.439  1.00  0.68           H  
ATOM   1263  HA  LEU A  80      14.736   8.971 -36.662  1.00  0.68           H  
ATOM   1264 1HB  LEU A  80      15.820   7.415 -34.295  1.00  0.68           H  
ATOM   1265 2HB  LEU A  80      15.170   9.046 -34.163  1.00  0.68           H  
ATOM   1266  HG  LEU A  80      13.686   6.709 -35.160  1.00  0.68           H  
ATOM   1267 1HD1 LEU A  80      12.584   6.719 -32.961  1.00  0.68           H  
ATOM   1268 2HD1 LEU A  80      14.323   6.411 -32.841  1.00  0.68           H  
ATOM   1269 3HD1 LEU A  80      13.672   8.025 -32.467  1.00  0.68           H  
ATOM   1270 1HD2 LEU A  80      11.729   8.171 -34.840  1.00  0.68           H  
ATOM   1271 2HD2 LEU A  80      12.820   9.477 -34.328  1.00  0.68           H  
ATOM   1272 3HD2 LEU A  80      12.891   8.853 -35.996  1.00  0.68           H  
ATOM   1273  N   ARG A  81      17.927   8.536 -35.957  1.00  0.71           N  
ATOM   1274  CA  ARG A  81      19.217   9.203 -35.915  1.00  0.71           C  
ATOM   1275  C   ARG A  81      19.468   9.981 -37.205  1.00  0.71           C  
ATOM   1276  O   ARG A  81      19.918  11.130 -37.168  1.00  0.71           O  
ATOM   1277  CB  ARG A  81      20.314   8.174 -35.668  1.00  0.71           C  
ATOM   1278  CG  ARG A  81      21.714   8.704 -35.532  1.00  0.71           C  
ATOM   1279  CD  ARG A  81      22.685   7.592 -35.263  1.00  0.71           C  
ATOM   1280  NE  ARG A  81      22.804   6.674 -36.394  1.00  0.71           N  
ATOM   1281  CZ  ARG A  81      23.456   5.493 -36.354  1.00  0.71           C  
ATOM   1282  NH1 ARG A  81      24.037   5.104 -35.239  1.00  0.71           N  
ATOM   1283  NH2 ARG A  81      23.519   4.730 -37.434  1.00  0.71           N  
ATOM   1284  H   ARG A  81      17.893   7.533 -35.765  1.00  0.71           H  
ATOM   1285  HA  ARG A  81      19.210   9.905 -35.081  1.00  0.71           H  
ATOM   1286 1HB  ARG A  81      20.078   7.606 -34.764  1.00  0.71           H  
ATOM   1287 2HB  ARG A  81      20.327   7.467 -36.489  1.00  0.71           H  
ATOM   1288 1HG  ARG A  81      22.004   9.203 -36.457  1.00  0.71           H  
ATOM   1289 2HG  ARG A  81      21.758   9.410 -34.702  1.00  0.71           H  
ATOM   1290 1HD  ARG A  81      23.670   8.006 -35.054  1.00  0.71           H  
ATOM   1291 2HD  ARG A  81      22.340   7.016 -34.398  1.00  0.71           H  
ATOM   1292  HE  ARG A  81      22.364   6.943 -37.265  1.00  0.71           H  
ATOM   1293 1HH1 ARG A  81      23.992   5.689 -34.412  1.00  0.71           H  
ATOM   1294 2HH1 ARG A  81      24.532   4.224 -35.202  1.00  0.71           H  
ATOM   1295 1HH2 ARG A  81      23.078   5.031 -38.293  1.00  0.71           H  
ATOM   1296 2HH2 ARG A  81      24.014   3.852 -37.399  1.00  0.71           H  
ATOM   1297  N   VAL A  82      19.151   9.370 -38.348  1.00  0.75           N  
ATOM   1298  CA  VAL A  82      19.332  10.037 -39.633  1.00  0.75           C  
ATOM   1299  C   VAL A  82      18.394  11.234 -39.788  1.00  0.75           C  
ATOM   1300  O   VAL A  82      18.811  12.331 -40.192  1.00  0.75           O  
ATOM   1301  CB  VAL A  82      19.077   9.046 -40.779  1.00  0.75           C  
ATOM   1302  CG1 VAL A  82      19.078   9.778 -42.112  1.00  0.75           C  
ATOM   1303  CG2 VAL A  82      20.148   7.971 -40.759  1.00  0.75           C  
ATOM   1304  H   VAL A  82      18.799   8.409 -38.317  1.00  0.75           H  
ATOM   1305  HA  VAL A  82      20.362  10.387 -39.695  1.00  0.75           H  
ATOM   1306  HB  VAL A  82      18.093   8.586 -40.644  1.00  0.75           H  
ATOM   1307 1HG1 VAL A  82      18.886   9.068 -42.915  1.00  0.75           H  
ATOM   1308 2HG1 VAL A  82      18.298  10.540 -42.109  1.00  0.75           H  
ATOM   1309 3HG1 VAL A  82      20.047  10.250 -42.268  1.00  0.75           H  
ATOM   1310 1HG2 VAL A  82      19.962   7.260 -41.563  1.00  0.75           H  
ATOM   1311 2HG2 VAL A  82      21.126   8.431 -40.897  1.00  0.75           H  
ATOM   1312 3HG2 VAL A  82      20.126   7.454 -39.807  1.00  0.75           H  
ATOM   1313  N   MET A  83      17.122  11.031 -39.463  1.00  0.80           N  
ATOM   1314  CA  MET A  83      16.140  12.095 -39.583  1.00  0.80           C  
ATOM   1315  C   MET A  83      16.483  13.279 -38.686  1.00  0.80           C  
ATOM   1316  O   MET A  83      16.363  14.439 -39.096  1.00  0.80           O  
ATOM   1317  CB  MET A  83      14.769  11.539 -39.256  1.00  0.80           C  
ATOM   1318  CG  MET A  83      14.242  10.577 -40.287  1.00  0.80           C  
ATOM   1319  SD  MET A  83      12.667   9.877 -39.833  1.00  0.80           S  
ATOM   1320  CE  MET A  83      12.540   8.628 -41.116  1.00  0.80           C  
ATOM   1321  H   MET A  83      16.825  10.111 -39.129  1.00  0.80           H  
ATOM   1322  HA  MET A  83      16.138  12.445 -40.613  1.00  0.80           H  
ATOM   1323 1HB  MET A  83      14.821  11.002 -38.311  1.00  0.80           H  
ATOM   1324 2HB  MET A  83      14.058  12.354 -39.144  1.00  0.80           H  
ATOM   1325 1HG  MET A  83      14.126  11.096 -41.236  1.00  0.80           H  
ATOM   1326 2HG  MET A  83      14.953   9.768 -40.430  1.00  0.80           H  
ATOM   1327 1HE  MET A  83      11.608   8.083 -41.007  1.00  0.80           H  
ATOM   1328 2HE  MET A  83      12.565   9.107 -42.092  1.00  0.80           H  
ATOM   1329 3HE  MET A  83      13.381   7.935 -41.035  1.00  0.80           H  
ATOM   1330  N   GLN A  84      16.935  12.982 -37.473  1.00  0.86           N  
ATOM   1331  CA  GLN A  84      17.323  13.982 -36.496  1.00  0.86           C  
ATOM   1332  C   GLN A  84      18.584  14.708 -36.964  1.00  0.86           C  
ATOM   1333  O   GLN A  84      18.652  15.936 -36.928  1.00  0.86           O  
ATOM   1334  CB  GLN A  84      17.482  13.280 -35.150  1.00  0.86           C  
ATOM   1335  CG  GLN A  84      16.108  12.796 -34.632  1.00  0.86           C  
ATOM   1336  CD  GLN A  84      16.162  11.780 -33.507  1.00  0.86           C  
ATOM   1337  OE1 GLN A  84      17.171  11.090 -33.318  1.00  0.86           O  
ATOM   1338  NE2 GLN A  84      15.062  11.655 -32.762  1.00  0.86           N  
ATOM   1339  H   GLN A  84      16.998  12.006 -37.200  1.00  0.86           H  
ATOM   1340  HA  GLN A  84      16.526  14.710 -36.410  1.00  0.86           H  
ATOM   1341 1HB  GLN A  84      18.146  12.421 -35.256  1.00  0.86           H  
ATOM   1342 2HB  GLN A  84      17.915  13.962 -34.421  1.00  0.86           H  
ATOM   1343 1HG  GLN A  84      15.544  13.667 -34.293  1.00  0.86           H  
ATOM   1344 2HG  GLN A  84      15.588  12.342 -35.459  1.00  0.86           H  
ATOM   1345 1HE2 GLN A  84      15.038  10.978 -32.011  1.00  0.86           H  
ATOM   1346 2HE2 GLN A  84      14.258  12.229 -32.955  1.00  0.86           H  
ATOM   1347  N   ALA A  85      19.546  13.968 -37.530  1.00  0.92           N  
ATOM   1348  CA  ALA A  85      20.762  14.564 -38.081  1.00  0.92           C  
ATOM   1349  C   ALA A  85      20.415  15.547 -39.197  1.00  0.92           C  
ATOM   1350  O   ALA A  85      21.086  16.564 -39.385  1.00  0.92           O  
ATOM   1351  CB  ALA A  85      21.694  13.489 -38.616  1.00  0.92           C  
ATOM   1352  H   ALA A  85      19.468  12.951 -37.543  1.00  0.92           H  
ATOM   1353  HA  ALA A  85      21.264  15.112 -37.285  1.00  0.92           H  
ATOM   1354 1HB  ALA A  85      22.598  13.952 -39.006  1.00  0.92           H  
ATOM   1355 2HB  ALA A  85      21.951  12.799 -37.813  1.00  0.92           H  
ATOM   1356 3HB  ALA A  85      21.193  12.944 -39.413  1.00  0.92           H  
ATOM   1357  N   SER A  86      19.332  15.241 -39.916  1.00  0.98           N  
ATOM   1358  CA  SER A  86      18.853  16.020 -41.042  1.00  0.98           C  
ATOM   1359  C   SER A  86      17.952  17.204 -40.637  1.00  0.98           C  
ATOM   1360  O   SER A  86      17.512  17.959 -41.508  1.00  0.98           O  
ATOM   1361  CB  SER A  86      18.090  15.109 -41.983  1.00  0.98           C  
ATOM   1362  OG  SER A  86      18.922  14.086 -42.472  1.00  0.98           O  
ATOM   1363  H   SER A  86      18.851  14.366 -39.711  1.00  0.98           H  
ATOM   1364  HA  SER A  86      19.719  16.419 -41.567  1.00  0.98           H  
ATOM   1365 1HB  SER A  86      17.243  14.673 -41.465  1.00  0.98           H  
ATOM   1366 2HB  SER A  86      17.702  15.693 -42.813  1.00  0.98           H  
ATOM   1367  HG  SER A  86      19.075  13.490 -41.702  1.00  0.98           H  
ATOM   1368  N   GLY A  87      17.663  17.370 -39.335  1.00  1.01           N  
ATOM   1369  CA  GLY A  87      16.830  18.484 -38.870  1.00  1.01           C  
ATOM   1370  C   GLY A  87      15.532  18.143 -38.111  1.00  1.01           C  
ATOM   1371  O   GLY A  87      14.843  19.058 -37.649  1.00  1.01           O  
ATOM   1372  H   GLY A  87      18.051  16.737 -38.638  1.00  1.01           H  
ATOM   1373 1HA  GLY A  87      17.446  19.109 -38.225  1.00  1.01           H  
ATOM   1374 2HA  GLY A  87      16.576  19.105 -39.726  1.00  1.01           H  
ATOM   1375  N   MET A  88      15.174  16.868 -37.964  1.00  1.00           N  
ATOM   1376  CA  MET A  88      13.960  16.543 -37.203  1.00  1.00           C  
ATOM   1377  C   MET A  88      14.225  16.759 -35.713  1.00  1.00           C  
ATOM   1378  O   MET A  88      15.297  16.426 -35.208  1.00  1.00           O  
ATOM   1379  CB  MET A  88      13.466  15.125 -37.498  1.00  1.00           C  
ATOM   1380  CG  MET A  88      12.113  14.755 -36.843  1.00  1.00           C  
ATOM   1381  SD  MET A  88      11.521  13.082 -37.288  1.00  1.00           S  
ATOM   1382  CE  MET A  88      12.620  12.036 -36.359  1.00  1.00           C  
ATOM   1383  H   MET A  88      15.735  16.117 -38.365  1.00  1.00           H  
ATOM   1384  HA  MET A  88      13.172  17.235 -37.497  1.00  1.00           H  
ATOM   1385 1HB  MET A  88      13.377  14.987 -38.575  1.00  1.00           H  
ATOM   1386 2HB  MET A  88      14.200  14.408 -37.142  1.00  1.00           H  
ATOM   1387 1HG  MET A  88      12.221  14.796 -35.754  1.00  1.00           H  
ATOM   1388 2HG  MET A  88      11.353  15.478 -37.135  1.00  1.00           H  
ATOM   1389 1HE  MET A  88      12.372  11.004 -36.560  1.00  1.00           H  
ATOM   1390 2HE  MET A  88      13.640  12.230 -36.657  1.00  1.00           H  
ATOM   1391 3HE  MET A  88      12.510  12.242 -35.293  1.00  1.00           H  
ATOM   1392  N   ARG A  89      13.267  17.341 -34.999  1.00  0.95           N  
ATOM   1393  CA  ARG A  89      13.468  17.595 -33.575  1.00  0.95           C  
ATOM   1394  C   ARG A  89      13.892  16.322 -32.857  1.00  0.95           C  
ATOM   1395  O   ARG A  89      13.287  15.264 -33.048  1.00  0.95           O  
ATOM   1396  CB  ARG A  89      12.187  18.120 -32.938  1.00  0.95           C  
ATOM   1397  CG  ARG A  89      12.312  18.528 -31.471  1.00  0.95           C  
ATOM   1398  CD  ARG A  89      11.036  19.105 -30.944  1.00  0.95           C  
ATOM   1399  NE  ARG A  89      11.161  19.543 -29.555  1.00  0.95           N  
ATOM   1400  CZ  ARG A  89      10.187  20.154 -28.839  1.00  0.95           C  
ATOM   1401  NH1 ARG A  89       9.005  20.405 -29.376  1.00  0.95           N  
ATOM   1402  NH2 ARG A  89      10.424  20.503 -27.582  1.00  0.95           N  
ATOM   1403  H   ARG A  89      12.399  17.612 -35.441  1.00  0.95           H  
ATOM   1404  HA  ARG A  89      14.255  18.342 -33.462  1.00  0.95           H  
ATOM   1405 1HB  ARG A  89      11.826  18.985 -33.493  1.00  0.95           H  
ATOM   1406 2HB  ARG A  89      11.410  17.353 -32.995  1.00  0.95           H  
ATOM   1407 1HG  ARG A  89      12.557  17.647 -30.871  1.00  0.95           H  
ATOM   1408 2HG  ARG A  89      13.100  19.271 -31.363  1.00  0.95           H  
ATOM   1409 1HD  ARG A  89      10.723  19.954 -31.552  1.00  0.95           H  
ATOM   1410 2HD  ARG A  89      10.274  18.334 -30.982  1.00  0.95           H  
ATOM   1411  HE  ARG A  89      12.044  19.373 -29.094  1.00  0.95           H  
ATOM   1412 1HH1 ARG A  89       8.794  20.134 -30.357  1.00  0.95           H  
ATOM   1413 2HH1 ARG A  89       8.290  20.860 -28.833  1.00  0.95           H  
ATOM   1414 1HH2 ARG A  89      11.326  20.314 -27.166  1.00  0.95           H  
ATOM   1415 2HH2 ARG A  89       9.704  20.956 -27.038  1.00  0.95           H  
ATOM   1416  N   TYR A  90      14.946  16.407 -32.044  1.00  0.87           N  
ATOM   1417  CA  TYR A  90      15.381  15.214 -31.338  1.00  0.87           C  
ATOM   1418  C   TYR A  90      14.394  14.803 -30.270  1.00  0.87           C  
ATOM   1419  O   TYR A  90      14.012  15.614 -29.421  1.00  0.87           O  
ATOM   1420  CB  TYR A  90      16.746  15.390 -30.673  1.00  0.87           C  
ATOM   1421  CG  TYR A  90      17.199  14.104 -29.996  1.00  0.87           C  
ATOM   1422  CD1 TYR A  90      17.730  13.104 -30.767  1.00  0.87           C  
ATOM   1423  CD2 TYR A  90      17.052  13.912 -28.626  1.00  0.87           C  
ATOM   1424  CE1 TYR A  90      18.114  11.913 -30.203  1.00  0.87           C  
ATOM   1425  CE2 TYR A  90      17.442  12.710 -28.054  1.00  0.87           C  
ATOM   1426  CZ  TYR A  90      17.969  11.711 -28.848  1.00  0.87           C  
ATOM   1427  OH  TYR A  90      18.351  10.505 -28.302  1.00  0.87           O  
ATOM   1428  H   TYR A  90      15.433  17.283 -31.925  1.00  0.87           H  
ATOM   1429  HA  TYR A  90      15.449  14.401 -32.053  1.00  0.87           H  
ATOM   1430 1HB  TYR A  90      17.490  15.670 -31.420  1.00  0.87           H  
ATOM   1431 2HB  TYR A  90      16.700  16.180 -29.925  1.00  0.87           H  
ATOM   1432  HD1 TYR A  90      17.843  13.257 -31.835  1.00  0.87           H  
ATOM   1433  HD2 TYR A  90      16.625  14.699 -28.007  1.00  0.87           H  
ATOM   1434  HE1 TYR A  90      18.528  11.126 -30.834  1.00  0.87           H  
ATOM   1435  HE2 TYR A  90      17.326  12.551 -26.987  1.00  0.87           H  
ATOM   1436  HH  TYR A  90      18.715   9.938 -28.998  1.00  0.87           H  
ATOM   1437  N   THR A  91      14.032  13.533 -30.291  1.00  0.79           N  
ATOM   1438  CA  THR A  91      13.179  12.941 -29.287  1.00  0.79           C  
ATOM   1439  C   THR A  91      13.887  11.742 -28.650  1.00  0.79           C  
ATOM   1440  O   THR A  91      14.244  10.811 -29.367  1.00  0.79           O  
ATOM   1441  CB  THR A  91      11.841  12.492 -29.870  1.00  0.79           C  
ATOM   1442  OG1 THR A  91      11.160  13.627 -30.410  1.00  0.79           O  
ATOM   1443  CG2 THR A  91      10.998  11.886 -28.782  1.00  0.79           C  
ATOM   1444  H   THR A  91      14.386  12.957 -31.036  1.00  0.79           H  
ATOM   1445  HA  THR A  91      12.938  13.704 -28.564  1.00  0.79           H  
ATOM   1446  HB  THR A  91      12.007  11.764 -30.658  1.00  0.79           H  
ATOM   1447  HG1 THR A  91      10.877  14.204 -29.673  1.00  0.79           H  
ATOM   1448 1HG2 THR A  91      10.042  11.586 -29.186  1.00  0.79           H  
ATOM   1449 2HG2 THR A  91      11.507  11.024 -28.365  1.00  0.79           H  
ATOM   1450 3HG2 THR A  91      10.843  12.623 -28.006  1.00  0.79           H  
ATOM   1451  N   PRO A  92      14.131  11.750 -27.335  1.00  0.71           N  
ATOM   1452  CA  PRO A  92      14.728  10.668 -26.571  1.00  0.71           C  
ATOM   1453  C   PRO A  92      13.978   9.352 -26.742  1.00  0.71           C  
ATOM   1454  O   PRO A  92      12.742   9.350 -26.807  1.00  0.71           O  
ATOM   1455  CB  PRO A  92      14.593  11.201 -25.152  1.00  0.71           C  
ATOM   1456  CG  PRO A  92      14.626  12.694 -25.282  1.00  0.71           C  
ATOM   1457  CD  PRO A  92      13.907  12.985 -26.553  1.00  0.71           C  
ATOM   1458  HA  PRO A  92      15.780  10.552 -26.861  1.00  0.71           H  
ATOM   1459 1HB  PRO A  92      13.638  10.862 -24.729  1.00  0.71           H  
ATOM   1460 2HB  PRO A  92      15.360  10.811 -24.538  1.00  0.71           H  
ATOM   1461 1HG  PRO A  92      14.128  13.157 -24.410  1.00  0.71           H  
ATOM   1462 2HG  PRO A  92      15.656  13.060 -25.285  1.00  0.71           H  
ATOM   1463 1HD  PRO A  92      12.848  13.155 -26.372  1.00  0.71           H  
ATOM   1464 2HD  PRO A  92      14.404  13.851 -27.021  1.00  0.71           H  
ATOM   1465  N   VAL A  93      14.727   8.244 -26.821  1.00  0.65           N  
ATOM   1466  CA  VAL A  93      14.108   6.933 -27.002  1.00  0.65           C  
ATOM   1467  C   VAL A  93      14.513   5.892 -25.951  1.00  0.65           C  
ATOM   1468  O   VAL A  93      15.708   5.697 -25.653  1.00  0.65           O  
ATOM   1469  CB  VAL A  93      14.423   6.360 -28.403  1.00  0.65           C  
ATOM   1470  CG1 VAL A  93      13.740   4.972 -28.568  1.00  0.65           C  
ATOM   1471  CG2 VAL A  93      13.954   7.314 -29.457  1.00  0.65           C  
ATOM   1472  H   VAL A  93      15.731   8.322 -26.779  1.00  0.65           H  
ATOM   1473  HA  VAL A  93      13.032   7.068 -26.940  1.00  0.65           H  
ATOM   1474  HB  VAL A  93      15.496   6.216 -28.509  1.00  0.65           H  
ATOM   1475 1HG1 VAL A  93      13.945   4.568 -29.548  1.00  0.65           H  
ATOM   1476 2HG1 VAL A  93      14.105   4.279 -27.820  1.00  0.65           H  
ATOM   1477 3HG1 VAL A  93      12.664   5.090 -28.455  1.00  0.65           H  
ATOM   1478 1HG2 VAL A  93      14.186   6.895 -30.415  1.00  0.65           H  
ATOM   1479 2HG2 VAL A  93      12.899   7.466 -29.371  1.00  0.65           H  
ATOM   1480 3HG2 VAL A  93      14.459   8.268 -29.349  1.00  0.65           H  
ATOM   1481  N   VAL A  94      13.496   5.209 -25.429  1.00  0.61           N  
ATOM   1482  CA  VAL A  94      13.684   4.120 -24.484  1.00  0.61           C  
ATOM   1483  C   VAL A  94      13.320   2.844 -25.211  1.00  0.61           C  
ATOM   1484  O   VAL A  94      12.225   2.734 -25.759  1.00  0.61           O  
ATOM   1485  CB  VAL A  94      12.758   4.236 -23.261  1.00  0.61           C  
ATOM   1486  CG1 VAL A  94      12.986   3.058 -22.310  1.00  0.61           C  
ATOM   1487  CG2 VAL A  94      12.963   5.555 -22.567  1.00  0.61           C  
ATOM   1488  H   VAL A  94      12.553   5.446 -25.742  1.00  0.61           H  
ATOM   1489  HA  VAL A  94      14.725   4.078 -24.166  1.00  0.61           H  
ATOM   1490  HB  VAL A  94      11.732   4.173 -23.600  1.00  0.61           H  
ATOM   1491 1HG1 VAL A  94      12.305   3.144 -21.469  1.00  0.61           H  
ATOM   1492 2HG1 VAL A  94      12.802   2.116 -22.828  1.00  0.61           H  
ATOM   1493 3HG1 VAL A  94      14.011   3.071 -21.948  1.00  0.61           H  
ATOM   1494 1HG2 VAL A  94      12.284   5.631 -21.715  1.00  0.61           H  
ATOM   1495 2HG2 VAL A  94      13.985   5.630 -22.222  1.00  0.61           H  
ATOM   1496 3HG2 VAL A  94      12.756   6.365 -23.269  1.00  0.61           H  
ATOM   1497  N   VAL A  95      14.227   1.903 -25.234  1.00  0.60           N  
ATOM   1498  CA  VAL A  95      13.969   0.657 -25.917  1.00  0.60           C  
ATOM   1499  C   VAL A  95      13.606  -0.424 -24.931  1.00  0.60           C  
ATOM   1500  O   VAL A  95      14.186  -0.493 -23.848  1.00  0.60           O  
ATOM   1501  CB  VAL A  95      15.169   0.248 -26.755  1.00  0.60           C  
ATOM   1502  CG1 VAL A  95      14.955  -1.047 -27.357  1.00  0.60           C  
ATOM   1503  CG2 VAL A  95      15.370   1.254 -27.827  1.00  0.60           C  
ATOM   1504  H   VAL A  95      15.122   2.060 -24.774  1.00  0.60           H  
ATOM   1505  HA  VAL A  95      13.133   0.803 -26.591  1.00  0.60           H  
ATOM   1506  HB  VAL A  95      16.055   0.199 -26.128  1.00  0.60           H  
ATOM   1507 1HG1 VAL A  95      15.818  -1.270 -27.923  1.00  0.60           H  
ATOM   1508 2HG1 VAL A  95      14.814  -1.793 -26.593  1.00  0.60           H  
ATOM   1509 3HG1 VAL A  95      14.083  -1.025 -28.005  1.00  0.60           H  
ATOM   1510 1HG2 VAL A  95      16.213   0.944 -28.397  1.00  0.60           H  
ATOM   1511 2HG2 VAL A  95      14.485   1.295 -28.461  1.00  0.60           H  
ATOM   1512 3HG2 VAL A  95      15.553   2.232 -27.387  1.00  0.60           H  
ATOM   1513  N   LEU A  96      12.585  -1.192 -25.258  1.00  0.61           N  
ATOM   1514  CA  LEU A  96      12.178  -2.271 -24.381  1.00  0.61           C  
ATOM   1515  C   LEU A  96      12.485  -3.629 -25.020  1.00  0.61           C  
ATOM   1516  O   LEU A  96      12.319  -3.796 -26.233  1.00  0.61           O  
ATOM   1517  CB  LEU A  96      10.678  -2.186 -24.121  1.00  0.61           C  
ATOM   1518  CG  LEU A  96      10.127  -0.881 -23.575  1.00  0.61           C  
ATOM   1519  CD1 LEU A  96       8.661  -1.048 -23.446  1.00  0.61           C  
ATOM   1520  CD2 LEU A  96      10.758  -0.532 -22.270  1.00  0.61           C  
ATOM   1521  H   LEU A  96      12.139  -1.047 -26.163  1.00  0.61           H  
ATOM   1522  HA  LEU A  96      12.714  -2.190 -23.442  1.00  0.61           H  
ATOM   1523 1HB  LEU A  96      10.165  -2.380 -25.058  1.00  0.61           H  
ATOM   1524 2HB  LEU A  96      10.423  -2.961 -23.406  1.00  0.61           H  
ATOM   1525  HG  LEU A  96      10.320  -0.076 -24.283  1.00  0.61           H  
ATOM   1526 1HD1 LEU A  96       8.213  -0.144 -23.061  1.00  0.61           H  
ATOM   1527 2HD1 LEU A  96       8.239  -1.281 -24.425  1.00  0.61           H  
ATOM   1528 3HD1 LEU A  96       8.453  -1.856 -22.767  1.00  0.61           H  
ATOM   1529 1HD2 LEU A  96      10.341   0.405 -21.898  1.00  0.61           H  
ATOM   1530 2HD2 LEU A  96      10.583  -1.322 -21.548  1.00  0.61           H  
ATOM   1531 3HD2 LEU A  96      11.824  -0.416 -22.433  1.00  0.61           H  
ATOM   1532  N   SER A  97      12.894  -4.608 -24.212  1.00  0.63           N  
ATOM   1533  CA  SER A  97      13.043  -5.964 -24.750  1.00  0.63           C  
ATOM   1534  C   SER A  97      13.141  -7.045 -23.696  1.00  0.63           C  
ATOM   1535  O   SER A  97      13.632  -6.829 -22.601  1.00  0.63           O  
ATOM   1536  CB  SER A  97      14.264  -6.097 -25.612  1.00  0.63           C  
ATOM   1537  OG  SER A  97      14.336  -7.396 -26.181  1.00  0.63           O  
ATOM   1538  H   SER A  97      13.100  -4.391 -23.233  1.00  0.63           H  
ATOM   1539  HA  SER A  97      12.164  -6.176 -25.362  1.00  0.63           H  
ATOM   1540 1HB  SER A  97      14.252  -5.353 -26.387  1.00  0.63           H  
ATOM   1541 2HB  SER A  97      15.133  -5.936 -25.001  1.00  0.63           H  
ATOM   1542  HG  SER A  97      15.176  -7.424 -26.657  1.00  0.63           H  
ATOM   1543  N   ALA A  98      12.688  -8.234 -24.028  1.00  0.65           N  
ATOM   1544  CA  ALA A  98      12.911  -9.366 -23.138  1.00  0.65           C  
ATOM   1545  C   ALA A  98      14.387  -9.801 -23.190  1.00  0.65           C  
ATOM   1546  O   ALA A  98      14.953 -10.324 -22.226  1.00  0.65           O  
ATOM   1547  CB  ALA A  98      12.007 -10.520 -23.534  1.00  0.65           C  
ATOM   1548  H   ALA A  98      12.244  -8.363 -24.927  1.00  0.65           H  
ATOM   1549  HA  ALA A  98      12.677  -9.061 -22.116  1.00  0.65           H  
ATOM   1550 1HB  ALA A  98      12.171 -11.356 -22.854  1.00  0.65           H  
ATOM   1551 2HB  ALA A  98      10.967 -10.202 -23.477  1.00  0.65           H  
ATOM   1552 3HB  ALA A  98      12.244 -10.829 -24.553  1.00  0.65           H  
ATOM   1553  N   ASP A  99      15.030  -9.570 -24.333  1.00  0.68           N  
ATOM   1554  CA  ASP A  99      16.384 -10.064 -24.566  1.00  0.68           C  
ATOM   1555  C   ASP A  99      17.466  -9.133 -24.078  1.00  0.68           C  
ATOM   1556  O   ASP A  99      18.278  -8.613 -24.855  1.00  0.68           O  
ATOM   1557  CB  ASP A  99      16.587 -10.340 -26.048  1.00  0.68           C  
ATOM   1558  CG  ASP A  99      15.765 -11.510 -26.516  1.00  0.68           C  
ATOM   1559  OD1 ASP A  99      15.674 -12.476 -25.796  1.00  0.68           O  
ATOM   1560  OD2 ASP A  99      15.199 -11.426 -27.579  1.00  0.68           O  
ATOM   1561  H   ASP A  99      14.576  -9.027 -25.058  1.00  0.68           H  
ATOM   1562  HA  ASP A  99      16.493 -11.006 -24.027  1.00  0.68           H  
ATOM   1563 1HB  ASP A  99      16.314  -9.460 -26.627  1.00  0.68           H  
ATOM   1564 2HB  ASP A  99      17.641 -10.550 -26.239  1.00  0.68           H  
ATOM   1565  N   VAL A 100      17.531  -8.945 -22.782  1.00  0.69           N  
ATOM   1566  CA  VAL A 100      18.534  -8.015 -22.321  1.00  0.69           C  
ATOM   1567  C   VAL A 100      19.858  -8.685 -22.090  1.00  0.69           C  
ATOM   1568  O   VAL A 100      20.154  -9.217 -21.021  1.00  0.69           O  
ATOM   1569  CB  VAL A 100      18.078  -7.266 -21.088  1.00  0.69           C  
ATOM   1570  CG1 VAL A 100      19.149  -6.300 -20.650  1.00  0.69           C  
ATOM   1571  CG2 VAL A 100      16.848  -6.514 -21.452  1.00  0.69           C  
ATOM   1572  H   VAL A 100      16.855  -9.419 -22.179  1.00  0.69           H  
ATOM   1573  HA  VAL A 100      18.676  -7.264 -23.096  1.00  0.69           H  
ATOM   1574  HB  VAL A 100      17.881  -7.958 -20.271  1.00  0.69           H  
ATOM   1575 1HG1 VAL A 100      18.810  -5.750 -19.774  1.00  0.69           H  
ATOM   1576 2HG1 VAL A 100      20.054  -6.855 -20.406  1.00  0.69           H  
ATOM   1577 3HG1 VAL A 100      19.358  -5.602 -21.454  1.00  0.69           H  
ATOM   1578 1HG2 VAL A 100      16.532  -5.954 -20.610  1.00  0.69           H  
ATOM   1579 2HG2 VAL A 100      17.057  -5.834 -22.262  1.00  0.69           H  
ATOM   1580 3HG2 VAL A 100      16.066  -7.211 -21.761  1.00  0.69           H  
ATOM   1581  N   THR A 101      20.655  -8.591 -23.129  1.00  0.70           N  
ATOM   1582  CA  THR A 101      21.981  -9.164 -23.210  1.00  0.70           C  
ATOM   1583  C   THR A 101      22.942  -8.041 -23.554  1.00  0.70           C  
ATOM   1584  O   THR A 101      22.516  -7.094 -24.207  1.00  0.70           O  
ATOM   1585  CB  THR A 101      22.019 -10.219 -24.332  1.00  0.70           C  
ATOM   1586  OG1 THR A 101      21.732  -9.574 -25.609  1.00  0.70           O  
ATOM   1587  CG2 THR A 101      20.968 -11.285 -24.078  1.00  0.70           C  
ATOM   1588  H   THR A 101      20.230  -8.158 -23.946  1.00  0.70           H  
ATOM   1589  HA  THR A 101      22.219  -9.618 -22.253  1.00  0.70           H  
ATOM   1590  HB  THR A 101      22.997 -10.680 -24.377  1.00  0.70           H  
ATOM   1591  HG1 THR A 101      20.773  -9.409 -25.665  1.00  0.70           H  
ATOM   1592 1HG2 THR A 101      20.997 -12.022 -24.878  1.00  0.70           H  
ATOM   1593 2HG2 THR A 101      21.171 -11.773 -23.125  1.00  0.70           H  
ATOM   1594 3HG2 THR A 101      19.979 -10.833 -24.048  1.00  0.70           H  
ATOM   1595  N   PRO A 102      24.243  -8.131 -23.228  1.00  0.69           N  
ATOM   1596  CA  PRO A 102      25.269  -7.168 -23.602  1.00  0.69           C  
ATOM   1597  C   PRO A 102      25.242  -6.824 -25.081  1.00  0.69           C  
ATOM   1598  O   PRO A 102      25.534  -5.692 -25.463  1.00  0.69           O  
ATOM   1599  CB  PRO A 102      26.547  -7.904 -23.219  1.00  0.69           C  
ATOM   1600  CG  PRO A 102      26.136  -8.775 -22.053  1.00  0.69           C  
ATOM   1601  CD  PRO A 102      24.742  -9.248 -22.396  1.00  0.69           C  
ATOM   1602  HA  PRO A 102      25.163  -6.261 -22.997  1.00  0.69           H  
ATOM   1603 1HB  PRO A 102      26.922  -8.480 -24.080  1.00  0.69           H  
ATOM   1604 2HB  PRO A 102      27.331  -7.179 -22.955  1.00  0.69           H  
ATOM   1605 1HG  PRO A 102      26.850  -9.605 -21.931  1.00  0.69           H  
ATOM   1606 2HG  PRO A 102      26.167  -8.193 -21.119  1.00  0.69           H  
ATOM   1607 1HD  PRO A 102      24.783 -10.188 -22.959  1.00  0.69           H  
ATOM   1608 2HD  PRO A 102      24.181  -9.337 -21.459  1.00  0.69           H  
ATOM   1609  N   GLU A 103      24.871  -7.780 -25.936  1.00  0.67           N  
ATOM   1610  CA  GLU A 103      24.825  -7.465 -27.351  1.00  0.67           C  
ATOM   1611  C   GLU A 103      23.615  -6.581 -27.648  1.00  0.67           C  
ATOM   1612  O   GLU A 103      23.725  -5.598 -28.385  1.00  0.67           O  
ATOM   1613  CB  GLU A 103      24.784  -8.747 -28.184  1.00  0.67           C  
ATOM   1614  CG  GLU A 103      26.077  -9.568 -28.127  1.00  0.67           C  
ATOM   1615  CD  GLU A 103      26.026 -10.842 -28.947  1.00  0.67           C  
ATOM   1616  OE1 GLU A 103      24.992 -11.138 -29.497  1.00  0.67           O  
ATOM   1617  OE2 GLU A 103      27.029 -11.515 -29.019  1.00  0.67           O  
ATOM   1618  H   GLU A 103      24.629  -8.706 -25.619  1.00  0.67           H  
ATOM   1619  HA  GLU A 103      25.725  -6.910 -27.615  1.00  0.67           H  
ATOM   1620 1HB  GLU A 103      23.967  -9.380 -27.833  1.00  0.67           H  
ATOM   1621 2HB  GLU A 103      24.584  -8.500 -29.226  1.00  0.67           H  
ATOM   1622 1HG  GLU A 103      26.900  -8.951 -28.486  1.00  0.67           H  
ATOM   1623 2HG  GLU A 103      26.278  -9.820 -27.085  1.00  0.67           H  
ATOM   1624  N   ALA A 104      22.453  -6.906 -27.055  1.00  0.65           N  
ATOM   1625  CA  ALA A 104      21.262  -6.077 -27.268  1.00  0.65           C  
ATOM   1626  C   ALA A 104      21.469  -4.687 -26.692  1.00  0.65           C  
ATOM   1627  O   ALA A 104      21.068  -3.686 -27.290  1.00  0.65           O  
ATOM   1628  CB  ALA A 104      20.037  -6.700 -26.629  1.00  0.65           C  
ATOM   1629  H   ALA A 104      22.387  -7.731 -26.452  1.00  0.65           H  
ATOM   1630  HA  ALA A 104      21.100  -5.985 -28.342  1.00  0.65           H  
ATOM   1631 1HB  ALA A 104      19.171  -6.076 -26.817  1.00  0.65           H  
ATOM   1632 2HB  ALA A 104      19.866  -7.691 -27.048  1.00  0.65           H  
ATOM   1633 3HB  ALA A 104      20.196  -6.785 -25.557  1.00  0.65           H  
ATOM   1634  N   ILE A 105      22.126  -4.631 -25.535  1.00  0.63           N  
ATOM   1635  CA  ILE A 105      22.342  -3.377 -24.840  1.00  0.63           C  
ATOM   1636  C   ILE A 105      23.241  -2.489 -25.669  1.00  0.63           C  
ATOM   1637  O   ILE A 105      22.898  -1.340 -25.961  1.00  0.63           O  
ATOM   1638  CB  ILE A 105      23.014  -3.623 -23.470  1.00  0.63           C  
ATOM   1639  CG1 ILE A 105      22.083  -4.396 -22.484  1.00  0.63           C  
ATOM   1640  CG2 ILE A 105      23.408  -2.281 -22.870  1.00  0.63           C  
ATOM   1641  CD1 ILE A 105      22.784  -4.954 -21.279  1.00  0.63           C  
ATOM   1642  H   ILE A 105      22.448  -5.499 -25.110  1.00  0.63           H  
ATOM   1643  HA  ILE A 105      21.394  -2.872 -24.711  1.00  0.63           H  
ATOM   1644  HB  ILE A 105      23.906  -4.228 -23.615  1.00  0.63           H  
ATOM   1645 1HG1 ILE A 105      21.355  -3.731 -22.098  1.00  0.63           H  
ATOM   1646 2HG1 ILE A 105      21.590  -5.202 -23.009  1.00  0.63           H  
ATOM   1647 1HG2 ILE A 105      23.906  -2.440 -21.917  1.00  0.63           H  
ATOM   1648 2HG2 ILE A 105      24.088  -1.756 -23.546  1.00  0.63           H  
ATOM   1649 3HG2 ILE A 105      22.518  -1.671 -22.716  1.00  0.63           H  
ATOM   1650 1HD1 ILE A 105      22.065  -5.456 -20.640  1.00  0.63           H  
ATOM   1651 2HD1 ILE A 105      23.533  -5.661 -21.588  1.00  0.63           H  
ATOM   1652 3HD1 ILE A 105      23.255  -4.145 -20.726  1.00  0.63           H  
ATOM   1653  N   ARG A 106      24.374  -3.036 -26.109  1.00  0.61           N  
ATOM   1654  CA  ARG A 106      25.298  -2.249 -26.892  1.00  0.61           C  
ATOM   1655  C   ARG A 106      24.680  -1.827 -28.209  1.00  0.61           C  
ATOM   1656  O   ARG A 106      24.830  -0.679 -28.612  1.00  0.61           O  
ATOM   1657  CB  ARG A 106      26.568  -3.041 -27.131  1.00  0.61           C  
ATOM   1658  CG  ARG A 106      27.428  -3.223 -25.886  1.00  0.61           C  
ATOM   1659  CD  ARG A 106      28.574  -4.133 -26.131  1.00  0.61           C  
ATOM   1660  NE  ARG A 106      29.376  -4.327 -24.932  1.00  0.61           N  
ATOM   1661  CZ  ARG A 106      30.388  -5.209 -24.818  1.00  0.61           C  
ATOM   1662  NH1 ARG A 106      30.719  -5.971 -25.838  1.00  0.61           N  
ATOM   1663  NH2 ARG A 106      31.052  -5.307 -23.679  1.00  0.61           N  
ATOM   1664  H   ARG A 106      24.622  -3.997 -25.872  1.00  0.61           H  
ATOM   1665  HA  ARG A 106      25.552  -1.352 -26.322  1.00  0.61           H  
ATOM   1666 1HB  ARG A 106      26.304  -4.036 -27.499  1.00  0.61           H  
ATOM   1667 2HB  ARG A 106      27.169  -2.554 -27.897  1.00  0.61           H  
ATOM   1668 1HG  ARG A 106      27.825  -2.253 -25.590  1.00  0.61           H  
ATOM   1669 2HG  ARG A 106      26.825  -3.622 -25.074  1.00  0.61           H  
ATOM   1670 1HD  ARG A 106      28.192  -5.106 -26.449  1.00  0.61           H  
ATOM   1671 2HD  ARG A 106      29.213  -3.720 -26.909  1.00  0.61           H  
ATOM   1672  HE  ARG A 106      29.154  -3.761 -24.124  1.00  0.61           H  
ATOM   1673 1HH1 ARG A 106      30.213  -5.894 -26.709  1.00  0.61           H  
ATOM   1674 2HH1 ARG A 106      31.480  -6.629 -25.751  1.00  0.61           H  
ATOM   1675 1HH2 ARG A 106      30.800  -4.722 -22.894  1.00  0.61           H  
ATOM   1676 2HH2 ARG A 106      31.812  -5.966 -23.593  1.00  0.61           H  
ATOM   1677  N   ALA A 107      23.925  -2.717 -28.862  1.00  0.60           N  
ATOM   1678  CA  ALA A 107      23.305  -2.351 -30.128  1.00  0.60           C  
ATOM   1679  C   ALA A 107      22.347  -1.181 -29.954  1.00  0.60           C  
ATOM   1680  O   ALA A 107      22.298  -0.261 -30.778  1.00  0.60           O  
ATOM   1681  CB  ALA A 107      22.557  -3.537 -30.695  1.00  0.60           C  
ATOM   1682  H   ALA A 107      23.806  -3.667 -28.512  1.00  0.60           H  
ATOM   1683  HA  ALA A 107      24.094  -2.053 -30.818  1.00  0.60           H  
ATOM   1684 1HB  ALA A 107      22.125  -3.258 -31.644  1.00  0.60           H  
ATOM   1685 2HB  ALA A 107      23.247  -4.368 -30.834  1.00  0.60           H  
ATOM   1686 3HB  ALA A 107      21.769  -3.832 -30.002  1.00  0.60           H  
ATOM   1687  N   CYS A 108      21.601  -1.184 -28.852  1.00  0.59           N  
ATOM   1688  CA  CYS A 108      20.664  -0.110 -28.606  1.00  0.59           C  
ATOM   1689  C   CYS A 108      21.388   1.207 -28.402  1.00  0.59           C  
ATOM   1690  O   CYS A 108      20.961   2.245 -28.924  1.00  0.59           O  
ATOM   1691  CB  CYS A 108      19.846  -0.415 -27.368  1.00  0.59           C  
ATOM   1692  SG  CYS A 108      18.712  -1.755 -27.559  1.00  0.59           S  
ATOM   1693  H   CYS A 108      21.653  -1.962 -28.190  1.00  0.59           H  
ATOM   1694  HA  CYS A 108      20.001  -0.021 -29.463  1.00  0.59           H  
ATOM   1695 1HB  CYS A 108      20.512  -0.659 -26.539  1.00  0.59           H  
ATOM   1696 2HB  CYS A 108      19.279   0.465 -27.082  1.00  0.59           H  
ATOM   1697  HG  CYS A 108      19.666  -2.717 -27.542  1.00  0.59           H  
ATOM   1698  N   GLU A 109      22.496   1.168 -27.655  1.00  0.59           N  
ATOM   1699  CA  GLU A 109      23.257   2.382 -27.393  1.00  0.59           C  
ATOM   1700  C   GLU A 109      23.916   2.909 -28.672  1.00  0.59           C  
ATOM   1701  O   GLU A 109      23.844   4.100 -28.982  1.00  0.59           O  
ATOM   1702  CB  GLU A 109      24.329   2.098 -26.324  1.00  0.59           C  
ATOM   1703  CG  GLU A 109      23.774   1.832 -24.911  1.00  0.59           C  
ATOM   1704  CD  GLU A 109      24.845   1.459 -23.902  1.00  0.59           C  
ATOM   1705  OE1 GLU A 109      25.986   1.325 -24.283  1.00  0.59           O  
ATOM   1706  OE2 GLU A 109      24.515   1.306 -22.747  1.00  0.59           O  
ATOM   1707  H   GLU A 109      22.794   0.279 -27.243  1.00  0.59           H  
ATOM   1708  HA  GLU A 109      22.573   3.145 -27.018  1.00  0.59           H  
ATOM   1709 1HB  GLU A 109      24.904   1.219 -26.621  1.00  0.59           H  
ATOM   1710 2HB  GLU A 109      25.019   2.937 -26.268  1.00  0.59           H  
ATOM   1711 1HG  GLU A 109      23.261   2.728 -24.564  1.00  0.59           H  
ATOM   1712 2HG  GLU A 109      23.041   1.030 -24.969  1.00  0.59           H  
ATOM   1713  N   GLN A 110      24.481   1.999 -29.467  1.00  0.59           N  
ATOM   1714  CA  GLN A 110      25.185   2.336 -30.705  1.00  0.59           C  
ATOM   1715  C   GLN A 110      24.257   2.961 -31.732  1.00  0.59           C  
ATOM   1716  O   GLN A 110      24.648   3.855 -32.485  1.00  0.59           O  
ATOM   1717  CB  GLN A 110      25.848   1.079 -31.279  1.00  0.59           C  
ATOM   1718  CG  GLN A 110      27.036   0.576 -30.457  1.00  0.59           C  
ATOM   1719  CD  GLN A 110      27.542  -0.787 -30.908  1.00  0.59           C  
ATOM   1720  OE1 GLN A 110      26.821  -1.577 -31.530  1.00  0.59           O  
ATOM   1721  NE2 GLN A 110      28.797  -1.076 -30.585  1.00  0.59           N  
ATOM   1722  H   GLN A 110      24.474   1.026 -29.170  1.00  0.59           H  
ATOM   1723  HA  GLN A 110      25.963   3.059 -30.467  1.00  0.59           H  
ATOM   1724 1HB  GLN A 110      25.109   0.278 -31.326  1.00  0.59           H  
ATOM   1725 2HB  GLN A 110      26.187   1.275 -32.294  1.00  0.59           H  
ATOM   1726 1HG  GLN A 110      27.852   1.287 -30.576  1.00  0.59           H  
ATOM   1727 2HG  GLN A 110      26.758   0.521 -29.410  1.00  0.59           H  
ATOM   1728 1HE2 GLN A 110      29.193  -1.955 -30.850  1.00  0.59           H  
ATOM   1729 2HE2 GLN A 110      29.347  -0.411 -30.079  1.00  0.59           H  
ATOM   1730  N   ALA A 111      23.013   2.500 -31.745  1.00  0.59           N  
ATOM   1731  CA  ALA A 111      22.004   2.985 -32.666  1.00  0.59           C  
ATOM   1732  C   ALA A 111      21.364   4.315 -32.221  1.00  0.59           C  
ATOM   1733  O   ALA A 111      20.584   4.894 -32.978  1.00  0.59           O  
ATOM   1734  CB  ALA A 111      20.951   1.919 -32.832  1.00  0.59           C  
ATOM   1735  H   ALA A 111      22.757   1.735 -31.117  1.00  0.59           H  
ATOM   1736  HA  ALA A 111      22.481   3.155 -33.628  1.00  0.59           H  
ATOM   1737 1HB  ALA A 111      20.208   2.247 -33.548  1.00  0.59           H  
ATOM   1738 2HB  ALA A 111      21.415   1.000 -33.183  1.00  0.59           H  
ATOM   1739 3HB  ALA A 111      20.492   1.737 -31.874  1.00  0.59           H  
ATOM   1740  N   GLY A 112      21.699   4.826 -31.023  1.00  0.59           N  
ATOM   1741  CA  GLY A 112      21.123   6.092 -30.563  1.00  0.59           C  
ATOM   1742  C   GLY A 112      20.057   6.060 -29.446  1.00  0.59           C  
ATOM   1743  O   GLY A 112      19.408   7.083 -29.208  1.00  0.59           O  
ATOM   1744  H   GLY A 112      22.376   4.358 -30.419  1.00  0.59           H  
ATOM   1745 1HA  GLY A 112      21.948   6.718 -30.222  1.00  0.59           H  
ATOM   1746 2HA  GLY A 112      20.703   6.606 -31.424  1.00  0.59           H  
ATOM   1747  N   ALA A 113      19.839   4.929 -28.768  1.00  0.59           N  
ATOM   1748  CA  ALA A 113      18.858   4.914 -27.671  1.00  0.59           C  
ATOM   1749  C   ALA A 113      19.389   5.690 -26.473  1.00  0.59           C  
ATOM   1750  O   ALA A 113      20.601   5.779 -26.269  1.00  0.59           O  
ATOM   1751  CB  ALA A 113      18.528   3.506 -27.216  1.00  0.59           C  
ATOM   1752  H   ALA A 113      20.360   4.077 -28.976  1.00  0.59           H  
ATOM   1753  HA  ALA A 113      17.945   5.397 -28.019  1.00  0.59           H  
ATOM   1754 1HB  ALA A 113      17.789   3.546 -26.411  1.00  0.59           H  
ATOM   1755 2HB  ALA A 113      18.129   2.944 -28.035  1.00  0.59           H  
ATOM   1756 3HB  ALA A 113      19.431   3.024 -26.854  1.00  0.59           H  
ATOM   1757  N   ARG A 114      18.484   6.217 -25.650  1.00  0.60           N  
ATOM   1758  CA  ARG A 114      18.890   6.857 -24.400  1.00  0.60           C  
ATOM   1759  C   ARG A 114      18.839   5.861 -23.248  1.00  0.60           C  
ATOM   1760  O   ARG A 114      19.590   5.973 -22.277  1.00  0.60           O  
ATOM   1761  CB  ARG A 114      18.000   8.035 -24.064  1.00  0.60           C  
ATOM   1762  CG  ARG A 114      18.103   9.235 -24.991  1.00  0.60           C  
ATOM   1763  CD  ARG A 114      19.377   9.981 -24.792  1.00  0.60           C  
ATOM   1764  NE  ARG A 114      19.510  10.458 -23.403  1.00  0.60           N  
ATOM   1765  CZ  ARG A 114      18.975  11.600 -22.899  1.00  0.60           C  
ATOM   1766  NH1 ARG A 114      18.271  12.402 -23.667  1.00  0.60           N  
ATOM   1767  NH2 ARG A 114      19.162  11.896 -21.619  1.00  0.60           N  
ATOM   1768  H   ARG A 114      17.494   6.140 -25.864  1.00  0.60           H  
ATOM   1769  HA  ARG A 114      19.914   7.213 -24.506  1.00  0.60           H  
ATOM   1770 1HB  ARG A 114      16.957   7.710 -24.055  1.00  0.60           H  
ATOM   1771 2HB  ARG A 114      18.244   8.378 -23.064  1.00  0.60           H  
ATOM   1772 1HG  ARG A 114      18.051   8.905 -26.030  1.00  0.60           H  
ATOM   1773 2HG  ARG A 114      17.306   9.910 -24.789  1.00  0.60           H  
ATOM   1774 1HD  ARG A 114      20.221   9.327 -25.016  1.00  0.60           H  
ATOM   1775 2HD  ARG A 114      19.398  10.846 -25.458  1.00  0.60           H  
ATOM   1776  HE  ARG A 114      20.040   9.876 -22.767  1.00  0.60           H  
ATOM   1777 1HH1 ARG A 114      18.134  12.173 -24.638  1.00  0.60           H  
ATOM   1778 2HH1 ARG A 114      17.875  13.252 -23.287  1.00  0.60           H  
ATOM   1779 1HH2 ARG A 114      19.698  11.273 -21.030  1.00  0.60           H  
ATOM   1780 2HH2 ARG A 114      18.753  12.739 -21.201  1.00  0.60           H  
ATOM   1781  N   ALA A 115      17.967   4.867 -23.369  1.00  0.60           N  
ATOM   1782  CA  ALA A 115      17.835   3.859 -22.321  1.00  0.60           C  
ATOM   1783  C   ALA A 115      17.354   2.536 -22.889  1.00  0.60           C  
ATOM   1784  O   ALA A 115      16.713   2.495 -23.942  1.00  0.60           O  
ATOM   1785  CB  ALA A 115      16.883   4.334 -21.242  1.00  0.60           C  
ATOM   1786  H   ALA A 115      17.352   4.856 -24.181  1.00  0.60           H  
ATOM   1787  HA  ALA A 115      18.818   3.696 -21.881  1.00  0.60           H  
ATOM   1788 1HB  ALA A 115      16.811   3.581 -20.455  1.00  0.60           H  
ATOM   1789 2HB  ALA A 115      17.250   5.269 -20.818  1.00  0.60           H  
ATOM   1790 3HB  ALA A 115      15.913   4.493 -21.676  1.00  0.60           H  
ATOM   1791  N   PHE A 116      17.645   1.457 -22.163  1.00  0.61           N  
ATOM   1792  CA  PHE A 116      17.219   0.113 -22.542  1.00  0.61           C  
ATOM   1793  C   PHE A 116      16.726  -0.654 -21.319  1.00  0.61           C  
ATOM   1794  O   PHE A 116      17.473  -0.869 -20.360  1.00  0.61           O  
ATOM   1795  CB  PHE A 116      18.380  -0.620 -23.223  1.00  0.61           C  
ATOM   1796  CG  PHE A 116      18.059  -1.994 -23.742  1.00  0.61           C  
ATOM   1797  CD1 PHE A 116      16.945  -2.245 -24.477  1.00  0.61           C  
ATOM   1798  CD2 PHE A 116      18.918  -2.999 -23.528  1.00  0.61           C  
ATOM   1799  CE1 PHE A 116      16.697  -3.490 -24.979  1.00  0.61           C  
ATOM   1800  CE2 PHE A 116      18.705  -4.255 -24.026  1.00  0.61           C  
ATOM   1801  CZ  PHE A 116      17.588  -4.505 -24.753  1.00  0.61           C  
ATOM   1802  H   PHE A 116      18.181   1.569 -21.315  1.00  0.61           H  
ATOM   1803  HA  PHE A 116      16.400   0.196 -23.251  1.00  0.61           H  
ATOM   1804 1HB  PHE A 116      18.730  -0.023 -24.067  1.00  0.61           H  
ATOM   1805 2HB  PHE A 116      19.210  -0.710 -22.525  1.00  0.61           H  
ATOM   1806  HD1 PHE A 116      16.261  -1.446 -24.654  1.00  0.61           H  
ATOM   1807  HD2 PHE A 116      19.782  -2.768 -22.962  1.00  0.61           H  
ATOM   1808  HE1 PHE A 116      15.800  -3.664 -25.559  1.00  0.61           H  
ATOM   1809  HE2 PHE A 116      19.421  -5.048 -23.844  1.00  0.61           H  
ATOM   1810  HZ  PHE A 116      17.411  -5.502 -25.151  1.00  0.61           H  
ATOM   1811  N   LEU A 117      15.446  -1.008 -21.344  1.00  0.63           N  
ATOM   1812  CA  LEU A 117      14.793  -1.673 -20.228  1.00  0.63           C  
ATOM   1813  C   LEU A 117      14.339  -3.079 -20.587  1.00  0.63           C  
ATOM   1814  O   LEU A 117      13.948  -3.346 -21.725  1.00  0.63           O  
ATOM   1815  CB  LEU A 117      13.583  -0.862 -19.784  1.00  0.63           C  
ATOM   1816  CG  LEU A 117      13.865   0.605 -19.400  1.00  0.63           C  
ATOM   1817  CD1 LEU A 117      12.572   1.288 -19.092  1.00  0.63           C  
ATOM   1818  CD2 LEU A 117      14.792   0.670 -18.208  1.00  0.63           C  
ATOM   1819  H   LEU A 117      14.911  -0.807 -22.186  1.00  0.63           H  
ATOM   1820  HA  LEU A 117      15.498  -1.741 -19.403  1.00  0.63           H  
ATOM   1821 1HB  LEU A 117      12.879  -0.865 -20.569  1.00  0.63           H  
ATOM   1822 2HB  LEU A 117      13.129  -1.356 -18.925  1.00  0.63           H  
ATOM   1823  HG  LEU A 117      14.325   1.116 -20.246  1.00  0.63           H  
ATOM   1824 1HD1 LEU A 117      12.777   2.331 -18.844  1.00  0.63           H  
ATOM   1825 2HD1 LEU A 117      11.931   1.236 -19.961  1.00  0.63           H  
ATOM   1826 3HD1 LEU A 117      12.084   0.798 -18.248  1.00  0.63           H  
ATOM   1827 1HD2 LEU A 117      14.981   1.714 -17.953  1.00  0.63           H  
ATOM   1828 2HD2 LEU A 117      14.329   0.167 -17.360  1.00  0.63           H  
ATOM   1829 3HD2 LEU A 117      15.736   0.178 -18.449  1.00  0.63           H  
ATOM   1830  N   ALA A 118      14.355  -3.960 -19.601  1.00  0.65           N  
ATOM   1831  CA  ALA A 118      13.884  -5.318 -19.804  1.00  0.65           C  
ATOM   1832  C   ALA A 118      12.376  -5.421 -19.793  1.00  0.65           C  
ATOM   1833  O   ALA A 118      11.701  -4.641 -19.120  1.00  0.65           O  
ATOM   1834  CB  ALA A 118      14.414  -6.243 -18.730  1.00  0.65           C  
ATOM   1835  H   ALA A 118      14.700  -3.685 -18.693  1.00  0.65           H  
ATOM   1836  HA  ALA A 118      14.243  -5.641 -20.763  1.00  0.65           H  
ATOM   1837 1HB  ALA A 118      14.063  -7.257 -18.935  1.00  0.65           H  
ATOM   1838 2HB  ALA A 118      15.493  -6.236 -18.704  1.00  0.65           H  
ATOM   1839 3HB  ALA A 118      14.036  -5.920 -17.765  1.00  0.65           H  
ATOM   1840  N   LYS A 119      11.865  -6.444 -20.462  1.00  0.67           N  
ATOM   1841  CA  LYS A 119      10.465  -6.793 -20.304  1.00  0.67           C  
ATOM   1842  C   LYS A 119      10.356  -8.077 -19.464  1.00  0.67           C  
ATOM   1843  O   LYS A 119      11.253  -8.916 -19.525  1.00  0.67           O  
ATOM   1844  CB  LYS A 119       9.741  -6.996 -21.631  1.00  0.67           C  
ATOM   1845  CG  LYS A 119       9.563  -5.777 -22.453  1.00  0.67           C  
ATOM   1846  CD  LYS A 119       8.666  -6.088 -23.613  1.00  0.67           C  
ATOM   1847  CE  LYS A 119       8.290  -4.857 -24.368  1.00  0.67           C  
ATOM   1848  NZ  LYS A 119       7.379  -5.160 -25.440  1.00  0.67           N  
ATOM   1849  H   LYS A 119      12.482  -6.977 -21.070  1.00  0.67           H  
ATOM   1850  HA  LYS A 119       9.988  -5.966 -19.819  1.00  0.67           H  
ATOM   1851 1HB  LYS A 119      10.288  -7.720 -22.232  1.00  0.67           H  
ATOM   1852 2HB  LYS A 119       8.754  -7.414 -21.445  1.00  0.67           H  
ATOM   1853 1HG  LYS A 119       9.133  -4.991 -21.871  1.00  0.67           H  
ATOM   1854 2HG  LYS A 119      10.529  -5.443 -22.822  1.00  0.67           H  
ATOM   1855 1HD  LYS A 119       9.183  -6.762 -24.303  1.00  0.67           H  
ATOM   1856 2HD  LYS A 119       7.759  -6.576 -23.264  1.00  0.67           H  
ATOM   1857 1HE  LYS A 119       7.818  -4.152 -23.692  1.00  0.67           H  
ATOM   1858 2HE  LYS A 119       9.168  -4.415 -24.801  1.00  0.67           H  
ATOM   1859 1HZ  LYS A 119       7.106  -4.319 -25.956  1.00  0.67           H  
ATOM   1860 2HZ  LYS A 119       7.832  -5.798 -26.101  1.00  0.67           H  
ATOM   1861 3HZ  LYS A 119       6.540  -5.575 -25.111  1.00  0.67           H  
ATOM   1862  N   PRO A 120       9.285  -8.247 -18.660  1.00  0.70           N  
ATOM   1863  CA  PRO A 120       8.173  -7.356 -18.305  1.00  0.70           C  
ATOM   1864  C   PRO A 120       8.684  -6.063 -17.694  1.00  0.70           C  
ATOM   1865  O   PRO A 120       9.673  -6.068 -16.963  1.00  0.70           O  
ATOM   1866  CB  PRO A 120       7.398  -8.183 -17.277  1.00  0.70           C  
ATOM   1867  CG  PRO A 120       7.743  -9.615 -17.606  1.00  0.70           C  
ATOM   1868  CD  PRO A 120       9.190  -9.563 -18.036  1.00  0.70           C  
ATOM   1869  HA  PRO A 120       7.563  -7.152 -19.198  1.00  0.70           H  
ATOM   1870 1HB  PRO A 120       7.703  -7.890 -16.260  1.00  0.70           H  
ATOM   1871 2HB  PRO A 120       6.321  -7.971 -17.358  1.00  0.70           H  
ATOM   1872 1HG  PRO A 120       7.589 -10.253 -16.724  1.00  0.70           H  
ATOM   1873 2HG  PRO A 120       7.078  -9.997 -18.395  1.00  0.70           H  
ATOM   1874 1HD  PRO A 120       9.862  -9.616 -17.169  1.00  0.70           H  
ATOM   1875 2HD  PRO A 120       9.408 -10.351 -18.774  1.00  0.70           H  
ATOM   1876  N   VAL A 121       8.023  -4.961 -18.006  1.00  0.72           N  
ATOM   1877  CA  VAL A 121       8.491  -3.665 -17.546  1.00  0.72           C  
ATOM   1878  C   VAL A 121       8.037  -3.285 -16.155  1.00  0.72           C  
ATOM   1879  O   VAL A 121       6.846  -3.302 -15.840  1.00  0.72           O  
ATOM   1880  CB  VAL A 121       8.041  -2.581 -18.538  1.00  0.72           C  
ATOM   1881  CG1 VAL A 121       8.440  -1.208 -18.060  1.00  0.72           C  
ATOM   1882  CG2 VAL A 121       8.658  -2.868 -19.857  1.00  0.72           C  
ATOM   1883  H   VAL A 121       7.201  -5.011 -18.589  1.00  0.72           H  
ATOM   1884  HA  VAL A 121       9.583  -3.690 -17.552  1.00  0.72           H  
ATOM   1885  HB  VAL A 121       6.955  -2.595 -18.626  1.00  0.72           H  
ATOM   1886 1HG1 VAL A 121       8.109  -0.485 -18.783  1.00  0.72           H  
ATOM   1887 2HG1 VAL A 121       7.975  -0.994 -17.098  1.00  0.72           H  
ATOM   1888 3HG1 VAL A 121       9.524  -1.154 -17.959  1.00  0.72           H  
ATOM   1889 1HG2 VAL A 121       8.344  -2.122 -20.560  1.00  0.72           H  
ATOM   1890 2HG2 VAL A 121       9.748  -2.855 -19.766  1.00  0.72           H  
ATOM   1891 3HG2 VAL A 121       8.331  -3.841 -20.179  1.00  0.72           H  
ATOM   1892  N   VAL A 122       9.006  -2.914 -15.333  1.00  0.74           N  
ATOM   1893  CA  VAL A 122       8.754  -2.455 -13.984  1.00  0.74           C  
ATOM   1894  C   VAL A 122       8.402  -0.984 -14.063  1.00  0.74           C  
ATOM   1895  O   VAL A 122       9.173  -0.195 -14.623  1.00  0.74           O  
ATOM   1896  CB  VAL A 122      10.004  -2.671 -13.118  1.00  0.74           C  
ATOM   1897  CG1 VAL A 122       9.794  -2.111 -11.730  1.00  0.74           C  
ATOM   1898  CG2 VAL A 122      10.314  -4.150 -13.066  1.00  0.74           C  
ATOM   1899  H   VAL A 122       9.957  -2.957 -15.671  1.00  0.74           H  
ATOM   1900  HA  VAL A 122       7.915  -3.011 -13.564  1.00  0.74           H  
ATOM   1901  HB  VAL A 122      10.837  -2.144 -13.561  1.00  0.74           H  
ATOM   1902 1HG1 VAL A 122      10.695  -2.266 -11.136  1.00  0.74           H  
ATOM   1903 2HG1 VAL A 122       9.590  -1.063 -11.798  1.00  0.74           H  
ATOM   1904 3HG1 VAL A 122       8.955  -2.618 -11.255  1.00  0.74           H  
ATOM   1905 1HG2 VAL A 122      11.209  -4.315 -12.468  1.00  0.74           H  
ATOM   1906 2HG2 VAL A 122       9.474  -4.681 -12.618  1.00  0.74           H  
ATOM   1907 3HG2 VAL A 122      10.480  -4.524 -14.081  1.00  0.74           H  
ATOM   1908  N   ALA A 123       7.254  -0.607 -13.506  1.00  0.75           N  
ATOM   1909  CA  ALA A 123       6.817   0.778 -13.599  1.00  0.75           C  
ATOM   1910  C   ALA A 123       7.815   1.729 -12.999  1.00  0.75           C  
ATOM   1911  O   ALA A 123       8.097   2.770 -13.572  1.00  0.75           O  
ATOM   1912  CB  ALA A 123       5.485   0.955 -12.899  1.00  0.75           C  
ATOM   1913  H   ALA A 123       6.670  -1.296 -13.054  1.00  0.75           H  
ATOM   1914  HA  ALA A 123       6.722   1.030 -14.647  1.00  0.75           H  
ATOM   1915 1HB  ALA A 123       5.160   1.990 -13.003  1.00  0.75           H  
ATOM   1916 2HB  ALA A 123       4.749   0.294 -13.352  1.00  0.75           H  
ATOM   1917 3HB  ALA A 123       5.587   0.715 -11.844  1.00  0.75           H  
ATOM   1918  N   ALA A 124       8.412   1.357 -11.878  1.00  0.75           N  
ATOM   1919  CA  ALA A 124       9.385   2.238 -11.253  1.00  0.75           C  
ATOM   1920  C   ALA A 124      10.584   2.506 -12.166  1.00  0.75           C  
ATOM   1921  O   ALA A 124      11.119   3.614 -12.203  1.00  0.75           O  
ATOM   1922  CB  ALA A 124       9.862   1.633  -9.945  1.00  0.75           C  
ATOM   1923  H   ALA A 124       8.172   0.477 -11.450  1.00  0.75           H  
ATOM   1924  HA  ALA A 124       8.896   3.193 -11.053  1.00  0.75           H  
ATOM   1925 1HB  ALA A 124      10.568   2.312  -9.473  1.00  0.75           H  
ATOM   1926 2HB  ALA A 124       9.008   1.474  -9.286  1.00  0.75           H  
ATOM   1927 3HB  ALA A 124      10.353   0.683 -10.143  1.00  0.75           H  
ATOM   1928  N   LYS A 125      11.025   1.499 -12.920  1.00  0.74           N  
ATOM   1929  CA  LYS A 125      12.195   1.705 -13.761  1.00  0.74           C  
ATOM   1930  C   LYS A 125      11.830   2.530 -14.982  1.00  0.74           C  
ATOM   1931  O   LYS A 125      12.580   3.422 -15.401  1.00  0.74           O  
ATOM   1932  CB  LYS A 125      12.799   0.375 -14.180  1.00  0.74           C  
ATOM   1933  CG  LYS A 125      13.429  -0.409 -13.033  1.00  0.74           C  
ATOM   1934  CD  LYS A 125      14.031  -1.727 -13.509  1.00  0.74           C  
ATOM   1935  CE  LYS A 125      14.621  -2.515 -12.345  1.00  0.74           C  
ATOM   1936  NZ  LYS A 125      15.226  -3.805 -12.788  1.00  0.74           N  
ATOM   1937  H   LYS A 125      10.550   0.606 -12.915  1.00  0.74           H  
ATOM   1938  HA  LYS A 125      12.940   2.260 -13.192  1.00  0.74           H  
ATOM   1939 1HB  LYS A 125      12.022  -0.245 -14.634  1.00  0.74           H  
ATOM   1940 2HB  LYS A 125      13.563   0.546 -14.936  1.00  0.74           H  
ATOM   1941 1HG  LYS A 125      14.212   0.193 -12.572  1.00  0.74           H  
ATOM   1942 2HG  LYS A 125      12.667  -0.617 -12.281  1.00  0.74           H  
ATOM   1943 1HD  LYS A 125      13.262  -2.330 -13.992  1.00  0.74           H  
ATOM   1944 2HD  LYS A 125      14.819  -1.525 -14.234  1.00  0.74           H  
ATOM   1945 1HE  LYS A 125      15.388  -1.913 -11.860  1.00  0.74           H  
ATOM   1946 2HE  LYS A 125      13.829  -2.726 -11.625  1.00  0.74           H  
ATOM   1947 1HZ  LYS A 125      15.603  -4.292 -11.988  1.00  0.74           H  
ATOM   1948 2HZ  LYS A 125      14.523  -4.379 -13.230  1.00  0.74           H  
ATOM   1949 3HZ  LYS A 125      15.969  -3.618 -13.447  1.00  0.74           H  
ATOM   1950  N   LEU A 126      10.658   2.258 -15.557  1.00  0.73           N  
ATOM   1951  CA  LEU A 126      10.256   3.011 -16.734  1.00  0.73           C  
ATOM   1952  C   LEU A 126      10.005   4.454 -16.373  1.00  0.73           C  
ATOM   1953  O   LEU A 126      10.498   5.364 -17.038  1.00  0.73           O  
ATOM   1954  CB  LEU A 126       9.025   2.403 -17.412  1.00  0.73           C  
ATOM   1955  CG  LEU A 126       8.506   3.206 -18.668  1.00  0.73           C  
ATOM   1956  CD1 LEU A 126       9.611   3.318 -19.726  1.00  0.73           C  
ATOM   1957  CD2 LEU A 126       7.313   2.495 -19.288  1.00  0.73           C  
ATOM   1958  H   LEU A 126      10.060   1.519 -15.181  1.00  0.73           H  
ATOM   1959  HA  LEU A 126      11.070   2.993 -17.445  1.00  0.73           H  
ATOM   1960 1HB  LEU A 126       9.283   1.413 -17.735  1.00  0.73           H  
ATOM   1961 2HB  LEU A 126       8.214   2.334 -16.680  1.00  0.73           H  
ATOM   1962  HG  LEU A 126       8.220   4.202 -18.347  1.00  0.73           H  
ATOM   1963 1HD1 LEU A 126       9.247   3.885 -20.578  1.00  0.73           H  
ATOM   1964 2HD1 LEU A 126      10.477   3.827 -19.302  1.00  0.73           H  
ATOM   1965 3HD1 LEU A 126       9.893   2.324 -20.052  1.00  0.73           H  
ATOM   1966 1HD2 LEU A 126       6.951   3.059 -20.139  1.00  0.73           H  
ATOM   1967 2HD2 LEU A 126       7.613   1.515 -19.616  1.00  0.73           H  
ATOM   1968 3HD2 LEU A 126       6.530   2.405 -18.565  1.00  0.73           H  
ATOM   1969  N   LEU A 127       9.257   4.675 -15.309  1.00  0.72           N  
ATOM   1970  CA  LEU A 127       8.923   6.020 -14.916  1.00  0.72           C  
ATOM   1971  C   LEU A 127      10.159   6.816 -14.485  1.00  0.72           C  
ATOM   1972  O   LEU A 127      10.272   7.995 -14.829  1.00  0.72           O  
ATOM   1973  CB  LEU A 127       7.886   5.954 -13.814  1.00  0.72           C  
ATOM   1974  CG  LEU A 127       6.529   5.407 -14.257  1.00  0.72           C  
ATOM   1975  CD1 LEU A 127       5.620   5.202 -13.045  1.00  0.72           C  
ATOM   1976  CD2 LEU A 127       5.921   6.355 -15.248  1.00  0.72           C  
ATOM   1977  H   LEU A 127       8.891   3.899 -14.764  1.00  0.72           H  
ATOM   1978  HA  LEU A 127       8.477   6.521 -15.771  1.00  0.72           H  
ATOM   1979 1HB  LEU A 127       8.269   5.324 -13.013  1.00  0.72           H  
ATOM   1980 2HB  LEU A 127       7.733   6.947 -13.446  1.00  0.72           H  
ATOM   1981  HG  LEU A 127       6.672   4.447 -14.726  1.00  0.72           H  
ATOM   1982 1HD1 LEU A 127       4.680   4.799 -13.385  1.00  0.72           H  
ATOM   1983 2HD1 LEU A 127       6.088   4.501 -12.352  1.00  0.72           H  
ATOM   1984 3HD1 LEU A 127       5.448   6.140 -12.545  1.00  0.72           H  
ATOM   1985 1HD2 LEU A 127       4.961   5.966 -15.569  1.00  0.72           H  
ATOM   1986 2HD2 LEU A 127       5.787   7.323 -14.781  1.00  0.72           H  
ATOM   1987 3HD2 LEU A 127       6.581   6.457 -16.107  1.00  0.72           H  
ATOM   1988  N   ASP A 128      11.123   6.184 -13.783  1.00  0.72           N  
ATOM   1989  CA  ASP A 128      12.339   6.907 -13.401  1.00  0.72           C  
ATOM   1990  C   ASP A 128      13.159   7.236 -14.653  1.00  0.72           C  
ATOM   1991  O   ASP A 128      13.741   8.322 -14.758  1.00  0.72           O  
ATOM   1992  CB  ASP A 128      13.197   6.109 -12.408  1.00  0.72           C  
ATOM   1993  CG  ASP A 128      14.345   6.962 -11.757  1.00  0.72           C  
ATOM   1994  OD1 ASP A 128      14.062   7.911 -11.000  1.00  0.72           O  
ATOM   1995  OD2 ASP A 128      15.486   6.659 -12.026  1.00  0.72           O  
ATOM   1996  H   ASP A 128      11.016   5.214 -13.479  1.00  0.72           H  
ATOM   1997  HA  ASP A 128      12.049   7.842 -12.926  1.00  0.72           H  
ATOM   1998 1HB  ASP A 128      12.562   5.703 -11.621  1.00  0.72           H  
ATOM   1999 2HB  ASP A 128      13.638   5.254 -12.928  1.00  0.72           H  
ATOM   2000  N   THR A 129      13.182   6.315 -15.624  1.00  0.72           N  
ATOM   2001  CA  THR A 129      13.895   6.558 -16.864  1.00  0.72           C  
ATOM   2002  C   THR A 129      13.292   7.763 -17.560  1.00  0.72           C  
ATOM   2003  O   THR A 129      14.002   8.689 -17.954  1.00  0.72           O  
ATOM   2004  CB  THR A 129      13.811   5.330 -17.787  1.00  0.72           C  
ATOM   2005  OG1 THR A 129      14.455   4.215 -17.159  1.00  0.72           O  
ATOM   2006  CG2 THR A 129      14.420   5.606 -19.140  1.00  0.72           C  
ATOM   2007  H   THR A 129      12.718   5.414 -15.499  1.00  0.72           H  
ATOM   2008  HA  THR A 129      14.940   6.771 -16.636  1.00  0.72           H  
ATOM   2009  HB  THR A 129      12.771   5.075 -17.939  1.00  0.72           H  
ATOM   2010  HG1 THR A 129      13.940   3.965 -16.356  1.00  0.72           H  
ATOM   2011 1HG2 THR A 129      14.319   4.717 -19.757  1.00  0.72           H  
ATOM   2012 2HG2 THR A 129      13.898   6.441 -19.611  1.00  0.72           H  
ATOM   2013 3HG2 THR A 129      15.471   5.857 -19.023  1.00  0.72           H  
ATOM   2014  N   LEU A 130      11.969   7.778 -17.652  1.00  0.73           N  
ATOM   2015  CA  LEU A 130      11.267   8.868 -18.290  1.00  0.73           C  
ATOM   2016  C   LEU A 130      11.470  10.170 -17.524  1.00  0.73           C  
ATOM   2017  O   LEU A 130      11.606  11.231 -18.137  1.00  0.73           O  
ATOM   2018  CB  LEU A 130       9.799   8.502 -18.404  1.00  0.73           C  
ATOM   2019  CG  LEU A 130       9.507   7.367 -19.375  1.00  0.73           C  
ATOM   2020  CD1 LEU A 130       8.085   7.011 -19.238  1.00  0.73           C  
ATOM   2021  CD2 LEU A 130       9.864   7.796 -20.777  1.00  0.73           C  
ATOM   2022  H   LEU A 130      11.437   6.984 -17.294  1.00  0.73           H  
ATOM   2023  HA  LEU A 130      11.669   8.993 -19.293  1.00  0.73           H  
ATOM   2024 1HB  LEU A 130       9.443   8.200 -17.422  1.00  0.73           H  
ATOM   2025 2HB  LEU A 130       9.240   9.367 -18.722  1.00  0.73           H  
ATOM   2026  HG  LEU A 130      10.097   6.496 -19.126  1.00  0.73           H  
ATOM   2027 1HD1 LEU A 130       7.848   6.200 -19.916  1.00  0.73           H  
ATOM   2028 2HD1 LEU A 130       7.898   6.699 -18.216  1.00  0.73           H  
ATOM   2029 3HD1 LEU A 130       7.479   7.869 -19.465  1.00  0.73           H  
ATOM   2030 1HD2 LEU A 130       9.651   6.987 -21.475  1.00  0.73           H  
ATOM   2031 2HD2 LEU A 130       9.294   8.672 -21.049  1.00  0.73           H  
ATOM   2032 3HD2 LEU A 130      10.910   8.030 -20.810  1.00  0.73           H  
ATOM   2033  N   ALA A 131      11.537  10.097 -16.186  1.00  0.76           N  
ATOM   2034  CA  ALA A 131      11.778  11.287 -15.386  1.00  0.76           C  
ATOM   2035  C   ALA A 131      13.104  11.908 -15.759  1.00  0.76           C  
ATOM   2036  O   ALA A 131      13.205  13.116 -15.978  1.00  0.76           O  
ATOM   2037  CB  ALA A 131      11.828  10.936 -13.903  1.00  0.76           C  
ATOM   2038  H   ALA A 131      11.382   9.207 -15.717  1.00  0.76           H  
ATOM   2039  HA  ALA A 131      10.981  11.998 -15.588  1.00  0.76           H  
ATOM   2040 1HB  ALA A 131      11.999  11.836 -13.318  1.00  0.76           H  
ATOM   2041 2HB  ALA A 131      10.910  10.467 -13.595  1.00  0.76           H  
ATOM   2042 3HB  ALA A 131      12.638  10.243 -13.724  1.00  0.76           H  
ATOM   2043  N   ASP A 132      14.123  11.056 -15.904  1.00  0.81           N  
ATOM   2044  CA  ASP A 132      15.455  11.517 -16.255  1.00  0.81           C  
ATOM   2045  C   ASP A 132      15.455  12.132 -17.646  1.00  0.81           C  
ATOM   2046  O   ASP A 132      16.158  13.116 -17.917  1.00  0.81           O  
ATOM   2047  CB  ASP A 132      16.455  10.357 -16.174  1.00  0.81           C  
ATOM   2048  CG  ASP A 132      17.915  10.816 -16.214  1.00  0.81           C  
ATOM   2049  OD1 ASP A 132      18.312  11.514 -15.307  1.00  0.81           O  
ATOM   2050  OD2 ASP A 132      18.623  10.460 -17.130  1.00  0.81           O  
ATOM   2051  H   ASP A 132      13.974  10.062 -15.715  1.00  0.81           H  
ATOM   2052  HA  ASP A 132      15.754  12.283 -15.541  1.00  0.81           H  
ATOM   2053 1HB  ASP A 132      16.278   9.789 -15.256  1.00  0.81           H  
ATOM   2054 2HB  ASP A 132      16.277   9.676 -17.010  1.00  0.81           H  
ATOM   2055  N   LEU A 133      14.631  11.591 -18.541  1.00  0.89           N  
ATOM   2056  CA  LEU A 133      14.598  12.145 -19.876  1.00  0.89           C  
ATOM   2057  C   LEU A 133      13.892  13.506 -19.854  1.00  0.89           C  
ATOM   2058  O   LEU A 133      14.352  14.461 -20.490  1.00  0.89           O  
ATOM   2059  CB  LEU A 133      13.892  11.182 -20.836  1.00  0.89           C  
ATOM   2060  CG  LEU A 133      14.622   9.834 -21.050  1.00  0.89           C  
ATOM   2061  CD1 LEU A 133      13.813   8.958 -21.969  1.00  0.89           C  
ATOM   2062  CD2 LEU A 133      16.011  10.068 -21.554  1.00  0.89           C  
ATOM   2063  H   LEU A 133      14.085  10.764 -18.298  1.00  0.89           H  
ATOM   2064  HA  LEU A 133      15.620  12.288 -20.220  1.00  0.89           H  
ATOM   2065 1HB  LEU A 133      12.898  10.966 -20.442  1.00  0.89           H  
ATOM   2066 2HB  LEU A 133      13.780  11.666 -21.805  1.00  0.89           H  
ATOM   2067  HG  LEU A 133      14.696   9.323 -20.111  1.00  0.89           H  
ATOM   2068 1HD1 LEU A 133      14.327   8.012 -22.083  1.00  0.89           H  
ATOM   2069 2HD1 LEU A 133      12.843   8.797 -21.545  1.00  0.89           H  
ATOM   2070 3HD1 LEU A 133      13.708   9.427 -22.933  1.00  0.89           H  
ATOM   2071 1HD2 LEU A 133      16.507   9.110 -21.669  1.00  0.89           H  
ATOM   2072 2HD2 LEU A 133      15.986  10.576 -22.489  1.00  0.89           H  
ATOM   2073 3HD2 LEU A 133      16.556  10.674 -20.831  1.00  0.89           H  
ATOM   2074  N   ALA A 134      12.808  13.628 -19.075  1.00  1.01           N  
ATOM   2075  CA  ALA A 134      12.100  14.902 -18.996  1.00  1.01           C  
ATOM   2076  C   ALA A 134      13.009  15.993 -18.424  1.00  1.01           C  
ATOM   2077  O   ALA A 134      13.048  17.125 -18.931  1.00  1.01           O  
ATOM   2078  CB  ALA A 134      10.858  14.755 -18.128  1.00  1.01           C  
ATOM   2079  H   ALA A 134      12.456  12.819 -18.562  1.00  1.01           H  
ATOM   2080  HA  ALA A 134      11.806  15.191 -20.003  1.00  1.01           H  
ATOM   2081 1HB  ALA A 134      10.325  15.693 -18.086  1.00  1.01           H  
ATOM   2082 2HB  ALA A 134      10.220  13.998 -18.543  1.00  1.01           H  
ATOM   2083 3HB  ALA A 134      11.157  14.460 -17.123  1.00  1.01           H  
ATOM   2084  N   VAL A 135      13.783  15.638 -17.398  1.00  1.19           N  
ATOM   2085  CA  VAL A 135      14.658  16.600 -16.753  1.00  1.19           C  
ATOM   2086  C   VAL A 135      15.862  16.956 -17.598  1.00  1.19           C  
ATOM   2087  O   VAL A 135      16.131  18.142 -17.802  1.00  1.19           O  
ATOM   2088  CB  VAL A 135      15.114  16.076 -15.387  1.00  1.19           C  
ATOM   2089  CG1 VAL A 135      16.160  17.008 -14.798  1.00  1.19           C  
ATOM   2090  CG2 VAL A 135      13.901  15.985 -14.459  1.00  1.19           C  
ATOM   2091  H   VAL A 135      13.720  14.688 -17.024  1.00  1.19           H  
ATOM   2092  HA  VAL A 135      14.083  17.510 -16.582  1.00  1.19           H  
ATOM   2093  HB  VAL A 135      15.563  15.086 -15.510  1.00  1.19           H  
ATOM   2094 1HG1 VAL A 135      16.485  16.627 -13.831  1.00  1.19           H  
ATOM   2095 2HG1 VAL A 135      17.010  17.051 -15.472  1.00  1.19           H  
ATOM   2096 3HG1 VAL A 135      15.740  18.004 -14.674  1.00  1.19           H  
ATOM   2097 1HG2 VAL A 135      14.213  15.605 -13.488  1.00  1.19           H  
ATOM   2098 2HG2 VAL A 135      13.461  16.974 -14.339  1.00  1.19           H  
ATOM   2099 3HG2 VAL A 135      13.163  15.315 -14.888  1.00  1.19           H  
ATOM   2100  N   SER A 136      16.575  15.958 -18.125  1.00  1.44           N  
ATOM   2101  CA  SER A 136      17.742  16.272 -18.931  1.00  1.44           C  
ATOM   2102  C   SER A 136      17.375  17.031 -20.212  1.00  1.44           C  
ATOM   2103  O   SER A 136      18.195  17.778 -20.738  1.00  1.44           O  
ATOM   2104  CB  SER A 136      18.537  15.006 -19.212  1.00  1.44           C  
ATOM   2105  OG  SER A 136      17.802  14.081 -19.962  1.00  1.44           O  
ATOM   2106  H   SER A 136      16.329  14.981 -17.961  1.00  1.44           H  
ATOM   2107  HA  SER A 136      18.386  16.922 -18.338  1.00  1.44           H  
ATOM   2108 1HB  SER A 136      19.447  15.266 -19.745  1.00  1.44           H  
ATOM   2109 2HB  SER A 136      18.829  14.549 -18.265  1.00  1.44           H  
ATOM   2110  HG  SER A 136      17.098  13.758 -19.341  1.00  1.44           H  
ATOM   2111  N   THR A 137      16.129  16.889 -20.689  1.00  1.79           N  
ATOM   2112  CA  THR A 137      15.668  17.660 -21.837  1.00  1.79           C  
ATOM   2113  C   THR A 137      15.560  19.139 -21.467  1.00  1.79           C  
ATOM   2114  O   THR A 137      15.949  20.015 -22.242  1.00  1.79           O  
ATOM   2115  CB  THR A 137      14.302  17.164 -22.345  1.00  1.79           C  
ATOM   2116  OG1 THR A 137      14.412  15.803 -22.773  1.00  1.79           O  
ATOM   2117  CG2 THR A 137      13.819  18.021 -23.495  1.00  1.79           C  
ATOM   2118  H   THR A 137      15.493  16.210 -20.273  1.00  1.79           H  
ATOM   2119  HA  THR A 137      16.396  17.561 -22.639  1.00  1.79           H  
ATOM   2120  HB  THR A 137      13.578  17.217 -21.531  1.00  1.79           H  
ATOM   2121  HG1 THR A 137      14.579  15.243 -21.984  1.00  1.79           H  
ATOM   2122 1HG2 THR A 137      12.849  17.658 -23.834  1.00  1.79           H  
ATOM   2123 2HG2 THR A 137      13.724  19.054 -23.159  1.00  1.79           H  
ATOM   2124 3HG2 THR A 137      14.535  17.968 -24.313  1.00  1.79           H  
ATOM   2125  N   ARG A 138      15.000  19.416 -20.284  1.00  2.25           N  
ATOM   2126  CA  ARG A 138      14.824  20.783 -19.799  1.00  2.25           C  
ATOM   2127  C   ARG A 138      16.122  21.475 -19.376  1.00  2.25           C  
ATOM   2128  O   ARG A 138      16.267  22.690 -19.538  1.00  2.25           O  
ATOM   2129  CB  ARG A 138      13.878  20.795 -18.616  1.00  2.25           C  
ATOM   2130  CG  ARG A 138      12.440  20.489 -18.948  1.00  2.25           C  
ATOM   2131  CD  ARG A 138      11.613  20.390 -17.726  1.00  2.25           C  
ATOM   2132  NE  ARG A 138      11.498  21.661 -17.018  1.00  2.25           N  
ATOM   2133  CZ  ARG A 138      11.034  21.794 -15.758  1.00  2.25           C  
ATOM   2134  NH1 ARG A 138      10.655  20.730 -15.081  1.00  2.25           N  
ATOM   2135  NH2 ARG A 138      10.960  22.991 -15.202  1.00  2.25           N  
ATOM   2136  H   ARG A 138      14.666  18.645 -19.701  1.00  2.25           H  
ATOM   2137  HA  ARG A 138      14.376  21.364 -20.604  1.00  2.25           H  
ATOM   2138 1HB  ARG A 138      14.210  20.049 -17.890  1.00  2.25           H  
ATOM   2139 2HB  ARG A 138      13.915  21.767 -18.128  1.00  2.25           H  
ATOM   2140 1HG  ARG A 138      12.035  21.281 -19.576  1.00  2.25           H  
ATOM   2141 2HG  ARG A 138      12.386  19.540 -19.481  1.00  2.25           H  
ATOM   2142 1HD  ARG A 138      10.627  20.078 -18.010  1.00  2.25           H  
ATOM   2143 2HD  ARG A 138      12.051  19.652 -17.050  1.00  2.25           H  
ATOM   2144  HE  ARG A 138      11.780  22.500 -17.507  1.00  2.25           H  
ATOM   2145 1HH1 ARG A 138      10.714  19.817 -15.505  1.00  2.25           H  
ATOM   2146 2HH1 ARG A 138      10.309  20.831 -14.137  1.00  2.25           H  
ATOM   2147 1HH2 ARG A 138      11.251  23.808 -15.721  1.00  2.25           H  
ATOM   2148 2HH2 ARG A 138      10.613  23.090 -14.259  1.00  2.25           H  
ATOM   2149  N   GLN A 139      17.057  20.719 -18.810  1.00  2.85           N  
ATOM   2150  CA  GLN A 139      18.299  21.315 -18.323  1.00  2.85           C  
ATOM   2151  C   GLN A 139      19.137  21.907 -19.453  1.00  2.85           C  
ATOM   2152  O   GLN A 139      19.297  21.308 -20.515  1.00  2.85           O  
ATOM   2153  CB  GLN A 139      19.120  20.272 -17.556  1.00  2.85           C  
ATOM   2154  CG  GLN A 139      18.512  19.861 -16.216  1.00  2.85           C  
ATOM   2155  CD  GLN A 139      19.300  18.762 -15.518  1.00  2.85           C  
ATOM   2156  OE1 GLN A 139      19.858  17.865 -16.160  1.00  2.85           O  
ATOM   2157  NE2 GLN A 139      19.348  18.825 -14.191  1.00  2.85           N  
ATOM   2158  H   GLN A 139      16.882  19.723 -18.680  1.00  2.85           H  
ATOM   2159  HA  GLN A 139      18.042  22.122 -17.639  1.00  2.85           H  
ATOM   2160 1HB  GLN A 139      19.216  19.374 -18.169  1.00  2.85           H  
ATOM   2161 2HB  GLN A 139      20.122  20.659 -17.378  1.00  2.85           H  
ATOM   2162 1HG  GLN A 139      18.501  20.732 -15.564  1.00  2.85           H  
ATOM   2163 2HG  GLN A 139      17.503  19.515 -16.375  1.00  2.85           H  
ATOM   2164 1HE2 GLN A 139      19.851  18.131 -13.673  1.00  2.85           H  
ATOM   2165 2HE2 GLN A 139      18.881  19.567 -13.710  1.00  2.85           H  
ATOM   2166  N   LEU A 140      19.710  23.079 -19.192  1.00  3.55           N  
ATOM   2167  CA  LEU A 140      20.555  23.771 -20.158  1.00  3.55           C  
ATOM   2168  C   LEU A 140      21.695  24.508 -19.476  1.00  3.55           C  
ATOM   2169  O   LEU A 140      21.476  25.248 -18.519  1.00  3.55           O  
ATOM   2170  CB  LEU A 140      19.721  24.782 -20.957  1.00  3.55           C  
ATOM   2171  CG  LEU A 140      20.495  25.632 -21.980  1.00  3.55           C  
ATOM   2172  CD1 LEU A 140      21.020  24.740 -23.083  1.00  3.55           C  
ATOM   2173  CD2 LEU A 140      19.577  26.709 -22.528  1.00  3.55           C  
ATOM   2174  H   LEU A 140      19.536  23.514 -18.297  1.00  3.55           H  
ATOM   2175  HA  LEU A 140      20.976  23.035 -20.842  1.00  3.55           H  
ATOM   2176 1HB  LEU A 140      18.937  24.240 -21.488  1.00  3.55           H  
ATOM   2177 2HB  LEU A 140      19.249  25.467 -20.254  1.00  3.55           H  
ATOM   2178  HG  LEU A 140      21.347  26.099 -21.500  1.00  3.55           H  
ATOM   2179 1HD1 LEU A 140      21.576  25.344 -23.801  1.00  3.55           H  
ATOM   2180 2HD1 LEU A 140      21.678  23.987 -22.659  1.00  3.55           H  
ATOM   2181 3HD1 LEU A 140      20.186  24.254 -23.584  1.00  3.55           H  
ATOM   2182 1HD2 LEU A 140      20.124  27.318 -23.248  1.00  3.55           H  
ATOM   2183 2HD2 LEU A 140      18.722  26.245 -23.017  1.00  3.55           H  
ATOM   2184 3HD2 LEU A 140      19.232  27.339 -21.708  1.00  3.55           H  
ATOM   2185  N   ALA A 141      22.914  24.298 -19.960  1.00  4.34           N  
ATOM   2186  CA  ALA A 141      24.058  25.019 -19.413  1.00  4.34           C  
ATOM   2187  C   ALA A 141      23.964  26.484 -19.814  1.00  4.34           C  
ATOM   2188  O   ALA A 141      23.810  26.788 -20.999  1.00  4.34           O  
ATOM   2189  CB  ALA A 141      25.348  24.414 -19.932  1.00  4.34           C  
ATOM   2190  H   ALA A 141      23.044  23.660 -20.730  1.00  4.34           H  
ATOM   2191  HA  ALA A 141      24.033  24.954 -18.325  1.00  4.34           H  
ATOM   2192 1HB  ALA A 141      26.195  24.954 -19.516  1.00  4.34           H  
ATOM   2193 2HB  ALA A 141      25.410  23.370 -19.636  1.00  4.34           H  
ATOM   2194 3HB  ALA A 141      25.373  24.488 -21.016  1.00  4.34           H  
ATOM   2195  N   THR A 142      24.014  27.385 -18.833  1.00  5.13           N  
ATOM   2196  CA  THR A 142      23.919  28.808 -19.098  1.00  5.13           C  
ATOM   2197  C   THR A 142      24.881  29.638 -18.237  1.00  5.13           C  
ATOM   2198  O   THR A 142      24.442  30.589 -17.585  1.00  5.13           O  
ATOM   2199  CB  THR A 142      22.475  29.332 -18.869  1.00  5.13           C  
ATOM   2200  OG1 THR A 142      22.067  29.045 -17.524  1.00  5.13           O  
ATOM   2201  CG2 THR A 142      21.472  28.680 -19.828  1.00  5.13           C  
ATOM   2202  H   THR A 142      24.205  27.068 -17.885  1.00  5.13           H  
ATOM   2203  HA  THR A 142      24.180  28.977 -20.144  1.00  5.13           H  
ATOM   2204  HB  THR A 142      22.464  30.410 -19.027  1.00  5.13           H  
ATOM   2205  HG1 THR A 142      22.060  28.092 -17.386  1.00  5.13           H  
ATOM   2206 1HG2 THR A 142      20.478  29.081 -19.641  1.00  5.13           H  
ATOM   2207 2HG2 THR A 142      21.761  28.890 -20.858  1.00  5.13           H  
ATOM   2208 3HG2 THR A 142      21.452  27.614 -19.669  1.00  5.13           H  
ATOM   2209  N   PRO A 143      26.183  29.327 -18.222  1.00  5.84           N  
ATOM   2210  CA  PRO A 143      26.923  28.234 -18.824  1.00  5.84           C  
ATOM   2211  C   PRO A 143      27.003  27.046 -17.862  1.00  5.84           C  
ATOM   2212  O   PRO A 143      27.935  26.250 -17.947  1.00  5.84           O  
ATOM   2213  OXT PRO A 143      26.003  26.728 -17.207  1.00  5.84           O  
ATOM   2214  CB  PRO A 143      28.300  28.864 -19.032  1.00  5.84           C  
ATOM   2215  CG  PRO A 143      28.445  29.841 -17.873  1.00  5.84           C  
ATOM   2216  CD  PRO A 143      27.032  30.303 -17.539  1.00  5.84           C  
ATOM   2217  HA  PRO A 143      26.481  27.950 -19.790  1.00  5.84           H  
ATOM   2218 1HB  PRO A 143      29.076  28.085 -19.023  1.00  5.84           H  
ATOM   2219 2HB  PRO A 143      28.350  29.356 -20.018  1.00  5.84           H  
ATOM   2220 1HG  PRO A 143      28.938  29.347 -17.024  1.00  5.84           H  
ATOM   2221 2HG  PRO A 143      29.097  30.677 -18.170  1.00  5.84           H  
ATOM   2222 1HD  PRO A 143      26.854  30.252 -16.453  1.00  5.84           H  
ATOM   2223 2HD  PRO A 143      26.840  31.310 -17.935  1.00  5.84           H  
TER    2224
ENDMDL

REMARK ID 641612 MODEL 2 3m6m chain B
PFRMAT TS
TARGET 3m6m chain B
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.073   1.021   0.557  1.00  1.94           N  
ATOM      2  CA  MET A   1       1.359   0.828   0.368  1.00  1.94           C  
ATOM      3  C   MET A   1       2.088   2.156   0.269  1.00  1.94           C  
ATOM      4  O   MET A   1       1.516   3.222   0.501  1.00  1.94           O  
ATOM      5  CB  MET A   1       1.651   0.032  -0.907  1.00  1.94           C  
ATOM      6  CG  MET A   1       1.266   0.754  -2.206  1.00  1.94           C  
ATOM      7  SD  MET A   1       1.845  -0.105  -3.676  1.00  1.94           S  
ATOM      8  CE  MET A   1       3.599   0.321  -3.606  1.00  1.94           C  
ATOM      9 1H   MET A   1      -0.555   0.147   0.404  1.00  1.94           H  
ATOM     10 2H   MET A   1      -0.248   1.344   1.497  1.00  1.94           H  
ATOM     11 3H   MET A   1      -0.406   1.710  -0.103  1.00  1.94           H  
ATOM     12  HA  MET A   1       1.755   0.292   1.230  1.00  1.94           H  
ATOM     13 1HB  MET A   1       2.702  -0.234  -0.961  1.00  1.94           H  
ATOM     14 2HB  MET A   1       1.089  -0.900  -0.879  1.00  1.94           H  
ATOM     15 1HG  MET A   1       0.182   0.832  -2.262  1.00  1.94           H  
ATOM     16 2HG  MET A   1       1.674   1.762  -2.219  1.00  1.94           H  
ATOM     17 1HE  MET A   1       4.121  -0.129  -4.448  1.00  1.94           H  
ATOM     18 2HE  MET A   1       3.710   1.402  -3.646  1.00  1.94           H  
ATOM     19 3HE  MET A   1       4.031  -0.048  -2.674  1.00  1.94           H  
ATOM     20  N   SER A   2       3.356   2.072  -0.111  1.00  1.64           N  
ATOM     21  CA  SER A   2       4.212   3.223  -0.348  1.00  1.64           C  
ATOM     22  C   SER A   2       5.255   2.819  -1.378  1.00  1.64           C  
ATOM     23  O   SER A   2       5.751   1.694  -1.350  1.00  1.64           O  
ATOM     24  CB  SER A   2       4.880   3.675   0.935  1.00  1.64           C  
ATOM     25  OG  SER A   2       5.736   4.756   0.695  1.00  1.64           O  
ATOM     26  H   SER A   2       3.763   1.161  -0.257  1.00  1.64           H  
ATOM     27  HA  SER A   2       3.614   4.040  -0.754  1.00  1.64           H  
ATOM     28 1HB  SER A   2       4.120   3.963   1.661  1.00  1.64           H  
ATOM     29 2HB  SER A   2       5.446   2.848   1.360  1.00  1.64           H  
ATOM     30  HG  SER A   2       6.361   4.445   0.032  1.00  1.64           H  
ATOM     31  N   ASN A   3       5.565   3.726  -2.298  1.00  1.38           N  
ATOM     32  CA  ASN A   3       6.556   3.465  -3.338  1.00  1.38           C  
ATOM     33  C   ASN A   3       7.817   4.322  -3.126  1.00  1.38           C  
ATOM     34  O   ASN A   3       7.778   5.525  -3.413  1.00  1.38           O  
ATOM     35  CB  ASN A   3       5.954   3.720  -4.702  1.00  1.38           C  
ATOM     36  CG  ASN A   3       6.867   3.352  -5.841  1.00  1.38           C  
ATOM     37  OD1 ASN A   3       8.104   3.403  -5.750  1.00  1.38           O  
ATOM     38  ND2 ASN A   3       6.263   2.969  -6.943  1.00  1.38           N  
ATOM     39  H   ASN A   3       5.100   4.624  -2.266  1.00  1.38           H  
ATOM     40  HA  ASN A   3       6.806   2.411  -3.313  1.00  1.38           H  
ATOM     41 1HB  ASN A   3       5.024   3.161  -4.802  1.00  1.38           H  
ATOM     42 2HB  ASN A   3       5.708   4.774  -4.784  1.00  1.38           H  
ATOM     43 1HD2 ASN A   3       6.800   2.707  -7.746  1.00  1.38           H  
ATOM     44 2HD2 ASN A   3       5.262   2.937  -6.981  1.00  1.38           H  
ATOM     45  N   PRO A   4       8.951   3.748  -2.661  1.00  1.17           N  
ATOM     46  CA  PRO A   4      10.202   4.429  -2.364  1.00  1.17           C  
ATOM     47  C   PRO A   4      10.746   5.237  -3.534  1.00  1.17           C  
ATOM     48  O   PRO A   4      11.492   6.191  -3.342  1.00  1.17           O  
ATOM     49  CB  PRO A   4      11.157   3.267  -2.053  1.00  1.17           C  
ATOM     50  CG  PRO A   4      10.272   2.167  -1.559  1.00  1.17           C  
ATOM     51  CD  PRO A   4       9.000   2.294  -2.372  1.00  1.17           C  
ATOM     52  HA  PRO A   4      10.066   5.059  -1.476  1.00  1.17           H  
ATOM     53 1HB  PRO A   4      11.720   2.992  -2.962  1.00  1.17           H  
ATOM     54 2HB  PRO A   4      11.898   3.584  -1.304  1.00  1.17           H  
ATOM     55 1HG  PRO A   4      10.768   1.195  -1.699  1.00  1.17           H  
ATOM     56 2HG  PRO A   4      10.095   2.280  -0.479  1.00  1.17           H  
ATOM     57 1HD  PRO A   4       9.059   1.705  -3.302  1.00  1.17           H  
ATOM     58 2HD  PRO A   4       8.179   1.984  -1.719  1.00  1.17           H  
ATOM     59  N   PHE A   5      10.387   4.886  -4.762  1.00  1.03           N  
ATOM     60  CA  PHE A   5      10.945   5.636  -5.874  1.00  1.03           C  
ATOM     61  C   PHE A   5      10.306   6.996  -5.977  1.00  1.03           C  
ATOM     62  O   PHE A   5      10.937   7.956  -6.406  1.00  1.03           O  
ATOM     63  CB  PHE A   5      10.748   4.885  -7.174  1.00  1.03           C  
ATOM     64  CG  PHE A   5      11.589   3.686  -7.248  1.00  1.03           C  
ATOM     65  CD1 PHE A   5      11.056   2.418  -7.097  1.00  1.03           C  
ATOM     66  CD2 PHE A   5      12.923   3.816  -7.452  1.00  1.03           C  
ATOM     67  CE1 PHE A   5      11.867   1.309  -7.158  1.00  1.03           C  
ATOM     68  CE2 PHE A   5      13.721   2.730  -7.510  1.00  1.03           C  
ATOM     69  CZ  PHE A   5      13.209   1.469  -7.367  1.00  1.03           C  
ATOM     70  H   PHE A   5       9.722   4.138  -4.948  1.00  1.03           H  
ATOM     71  HA  PHE A   5      12.013   5.768  -5.706  1.00  1.03           H  
ATOM     72 1HB  PHE A   5       9.709   4.596  -7.292  1.00  1.03           H  
ATOM     73 2HB  PHE A   5      11.005   5.536  -8.011  1.00  1.03           H  
ATOM     74  HD1 PHE A   5       9.988   2.301  -6.930  1.00  1.03           H  
ATOM     75  HD2 PHE A   5      13.353   4.811  -7.573  1.00  1.03           H  
ATOM     76  HE1 PHE A   5      11.442   0.312  -7.038  1.00  1.03           H  
ATOM     77  HE2 PHE A   5      14.763   2.874  -7.670  1.00  1.03           H  
ATOM     78  HZ  PHE A   5      13.863   0.602  -7.417  1.00  1.03           H  
ATOM     79  N   LEU A   6       9.059   7.097  -5.537  1.00  0.95           N  
ATOM     80  CA  LEU A   6       8.342   8.345  -5.647  1.00  0.95           C  
ATOM     81  C   LEU A   6       8.630   9.136  -4.395  1.00  0.95           C  
ATOM     82  O   LEU A   6       8.788  10.361  -4.430  1.00  0.95           O  
ATOM     83  CB  LEU A   6       6.853   8.069  -5.799  1.00  0.95           C  
ATOM     84  CG  LEU A   6       6.506   7.246  -7.036  1.00  0.95           C  
ATOM     85  CD1 LEU A   6       5.015   6.964  -7.064  1.00  0.95           C  
ATOM     86  CD2 LEU A   6       6.968   7.989  -8.262  1.00  0.95           C  
ATOM     87  H   LEU A   6       8.600   6.298  -5.108  1.00  0.95           H  
ATOM     88  HA  LEU A   6       8.699   8.894  -6.516  1.00  0.95           H  
ATOM     89 1HB  LEU A   6       6.509   7.518  -4.923  1.00  0.95           H  
ATOM     90 2HB  LEU A   6       6.318   9.014  -5.852  1.00  0.95           H  
ATOM     91  HG  LEU A   6       7.023   6.286  -6.986  1.00  0.95           H  
ATOM     92 1HD1 LEU A   6       4.777   6.362  -7.940  1.00  0.95           H  
ATOM     93 2HD1 LEU A   6       4.728   6.424  -6.167  1.00  0.95           H  
ATOM     94 3HD1 LEU A   6       4.468   7.904  -7.110  1.00  0.95           H  
ATOM     95 1HD2 LEU A   6       6.741   7.402  -9.151  1.00  0.95           H  
ATOM     96 2HD2 LEU A   6       6.459   8.950  -8.321  1.00  0.95           H  
ATOM     97 3HD2 LEU A   6       8.046   8.151  -8.199  1.00  0.95           H  
ATOM     98  N   ARG A   7       8.741   8.409  -3.280  1.00  0.92           N  
ATOM     99  CA  ARG A   7       9.048   9.030  -2.005  1.00  0.92           C  
ATOM    100  C   ARG A   7      10.373   9.765  -2.117  1.00  0.92           C  
ATOM    101  O   ARG A   7      10.509  10.909  -1.679  1.00  0.92           O  
ATOM    102  CB  ARG A   7       9.144   7.991  -0.904  1.00  0.92           C  
ATOM    103  CG  ARG A   7       9.387   8.554   0.480  1.00  0.92           C  
ATOM    104  CD  ARG A   7       9.517   7.489   1.519  1.00  0.92           C  
ATOM    105  NE  ARG A   7      10.733   6.691   1.371  1.00  0.92           N  
ATOM    106  CZ  ARG A   7      10.963   5.538   2.029  1.00  0.92           C  
ATOM    107  NH1 ARG A   7      10.054   5.058   2.853  1.00  0.92           N  
ATOM    108  NH2 ARG A   7      12.100   4.892   1.867  1.00  0.92           N  
ATOM    109  H   ARG A   7       8.586   7.402  -3.325  1.00  0.92           H  
ATOM    110  HA  ARG A   7       8.263   9.745  -1.760  1.00  0.92           H  
ATOM    111 1HB  ARG A   7       8.243   7.377  -0.887  1.00  0.92           H  
ATOM    112 2HB  ARG A   7       9.983   7.337  -1.120  1.00  0.92           H  
ATOM    113 1HG  ARG A   7      10.315   9.128   0.466  1.00  0.92           H  
ATOM    114 2HG  ARG A   7       8.559   9.208   0.758  1.00  0.92           H  
ATOM    115 1HD  ARG A   7       9.531   7.949   2.507  1.00  0.92           H  
ATOM    116 2HD  ARG A   7       8.661   6.816   1.448  1.00  0.92           H  
ATOM    117  HE  ARG A   7      11.461   7.036   0.750  1.00  0.92           H  
ATOM    118 1HH1 ARG A   7       9.181   5.553   2.987  1.00  0.92           H  
ATOM    119 2HH1 ARG A   7      10.227   4.198   3.353  1.00  0.92           H  
ATOM    120 1HH2 ARG A   7      12.821   5.280   1.236  1.00  0.92           H  
ATOM    121 2HH2 ARG A   7      12.252   4.044   2.393  1.00  0.92           H  
ATOM    122  N   HIS A   8      11.363   9.098  -2.715  1.00  0.92           N  
ATOM    123  CA  HIS A   8      12.660   9.705  -2.876  1.00  0.92           C  
ATOM    124  C   HIS A   8      12.688  10.705  -4.027  1.00  0.92           C  
ATOM    125  O   HIS A   8      13.264  11.776  -3.860  1.00  0.92           O  
ATOM    126  CB  HIS A   8      13.728   8.631  -3.022  1.00  0.92           C  
ATOM    127  CG  HIS A   8      13.966   7.871  -1.701  1.00  0.92           C  
ATOM    128  ND1 HIS A   8      14.551   8.471  -0.607  1.00  0.92           N  
ATOM    129  CD2 HIS A   8      13.697   6.588  -1.320  1.00  0.92           C  
ATOM    130  CE1 HIS A   8      14.626   7.600   0.388  1.00  0.92           C  
ATOM    131  NE2 HIS A   8      14.105   6.453  -0.015  1.00  0.92           N  
ATOM    132  H   HIS A   8      11.225   8.141  -3.043  1.00  0.92           H  
ATOM    133  HA  HIS A   8      12.899  10.259  -1.970  1.00  0.92           H  
ATOM    134 1HB  HIS A   8      13.414   7.924  -3.783  1.00  0.92           H  
ATOM    135 2HB  HIS A   8      14.663   9.082  -3.348  1.00  0.92           H  
ATOM    136  HD1 HIS A   8      14.872   9.413  -0.556  1.00  0.92           H  
ATOM    137  HD2 HIS A   8      13.257   5.735  -1.817  1.00  0.92           H  
ATOM    138  HE1 HIS A   8      15.063   7.892   1.348  1.00  0.92           H  
ATOM    139  N   ARG A   9      12.008  10.431  -5.154  1.00  0.94           N  
ATOM    140  CA  ARG A   9      11.992  11.386  -6.271  1.00  0.94           C  
ATOM    141  C   ARG A   9      11.558  12.766  -5.766  1.00  0.94           C  
ATOM    142  O   ARG A   9      12.121  13.794  -6.131  1.00  0.94           O  
ATOM    143  CB  ARG A   9      11.026  10.931  -7.366  1.00  0.94           C  
ATOM    144  CG  ARG A   9      11.014  11.767  -8.621  1.00  0.94           C  
ATOM    145  CD  ARG A   9       9.899  11.385  -9.563  1.00  0.94           C  
ATOM    146  NE  ARG A   9       9.969  10.004 -10.107  1.00  0.94           N  
ATOM    147  CZ  ARG A   9       8.959   9.437 -10.805  1.00  0.94           C  
ATOM    148  NH1 ARG A   9       7.851  10.111 -11.032  1.00  0.94           N  
ATOM    149  NH2 ARG A   9       9.088   8.209 -11.261  1.00  0.94           N  
ATOM    150  H   ARG A   9      11.527   9.544  -5.286  1.00  0.94           H  
ATOM    151  HA  ARG A   9      12.997  11.459  -6.689  1.00  0.94           H  
ATOM    152 1HB  ARG A   9      11.296   9.938  -7.687  1.00  0.94           H  
ATOM    153 2HB  ARG A   9      10.014  10.890  -6.972  1.00  0.94           H  
ATOM    154 1HG  ARG A   9      10.890  12.814  -8.347  1.00  0.94           H  
ATOM    155 2HG  ARG A   9      11.955  11.643  -9.145  1.00  0.94           H  
ATOM    156 1HD  ARG A   9       8.953  11.481  -9.031  1.00  0.94           H  
ATOM    157 2HD  ARG A   9       9.905  12.073 -10.405  1.00  0.94           H  
ATOM    158  HE  ARG A   9      10.813   9.416  -9.960  1.00  0.94           H  
ATOM    159 1HH1 ARG A   9       7.754  11.054 -10.685  1.00  0.94           H  
ATOM    160 2HH1 ARG A   9       7.101   9.684 -11.555  1.00  0.94           H  
ATOM    161 1HH2 ARG A   9       9.966   7.709 -11.073  1.00  0.94           H  
ATOM    162 2HH2 ARG A   9       8.345   7.777 -11.783  1.00  0.94           H  
ATOM    163  N   ALA A  10      10.543  12.782  -4.901  1.00  0.96           N  
ATOM    164  CA  ALA A  10      10.011  13.997  -4.290  1.00  0.96           C  
ATOM    165  C   ALA A  10      11.035  14.766  -3.424  1.00  0.96           C  
ATOM    166  O   ALA A  10      10.860  15.961  -3.174  1.00  0.96           O  
ATOM    167  CB  ALA A  10       8.816  13.634  -3.432  1.00  0.96           C  
ATOM    168  H   ALA A  10      10.093  11.896  -4.656  1.00  0.96           H  
ATOM    169  HA  ALA A  10       9.690  14.657  -5.094  1.00  0.96           H  
ATOM    170 1HB  ALA A  10       8.384  14.536  -3.005  1.00  0.96           H  
ATOM    171 2HB  ALA A  10       8.072  13.123  -4.042  1.00  0.96           H  
ATOM    172 3HB  ALA A  10       9.142  12.969  -2.631  1.00  0.96           H  
ATOM    173  N   ARG A  11      12.038  14.060  -2.897  1.00  0.96           N  
ATOM    174  CA  ARG A  11      13.051  14.588  -1.986  1.00  0.96           C  
ATOM    175  C   ARG A  11      14.373  14.996  -2.625  1.00  0.96           C  
ATOM    176  O   ARG A  11      14.977  15.996  -2.227  1.00  0.96           O  
ATOM    177  CB  ARG A  11      13.400  13.536  -0.947  1.00  0.96           C  
ATOM    178  CG  ARG A  11      14.494  13.934   0.035  1.00  0.96           C  
ATOM    179  CD  ARG A  11      14.746  12.851   1.005  1.00  0.96           C  
ATOM    180  NE  ARG A  11      15.929  13.093   1.816  1.00  0.96           N  
ATOM    181  CZ  ARG A  11      16.503  12.151   2.588  1.00  0.96           C  
ATOM    182  NH1 ARG A  11      15.961  10.959   2.631  1.00  0.96           N  
ATOM    183  NH2 ARG A  11      17.598  12.416   3.277  1.00  0.96           N  
ATOM    184  H   ARG A  11      12.144  13.095  -3.180  1.00  0.96           H  
ATOM    185  HA  ARG A  11      12.627  15.459  -1.487  1.00  0.96           H  
ATOM    186 1HB  ARG A  11      12.508  13.273  -0.380  1.00  0.96           H  
ATOM    187 2HB  ARG A  11      13.738  12.635  -1.453  1.00  0.96           H  
ATOM    188 1HG  ARG A  11      15.418  14.130  -0.512  1.00  0.96           H  
ATOM    189 2HG  ARG A  11      14.193  14.830   0.579  1.00  0.96           H  
ATOM    190 1HD  ARG A  11      13.889  12.755   1.672  1.00  0.96           H  
ATOM    191 2HD  ARG A  11      14.890  11.914   0.465  1.00  0.96           H  
ATOM    192  HE  ARG A  11      16.354  14.011   1.785  1.00  0.96           H  
ATOM    193 1HH1 ARG A  11      15.119  10.784   2.115  1.00  0.96           H  
ATOM    194 2HH1 ARG A  11      16.395  10.203   3.185  1.00  0.96           H  
ATOM    195 1HH2 ARG A  11      18.017  13.332   3.234  1.00  0.96           H  
ATOM    196 2HH2 ARG A  11      18.026  11.699   3.857  1.00  0.96           H  
ATOM    197  N   VAL A  12      14.852  14.203  -3.572  1.00  0.93           N  
ATOM    198  CA  VAL A  12      16.183  14.453  -4.109  1.00  0.93           C  
ATOM    199  C   VAL A  12      16.122  15.079  -5.489  1.00  0.93           C  
ATOM    200  O   VAL A  12      15.308  14.709  -6.328  1.00  0.93           O  
ATOM    201  CB  VAL A  12      16.986  13.130  -4.177  1.00  0.93           C  
ATOM    202  CG1 VAL A  12      16.353  12.187  -5.164  1.00  0.93           C  
ATOM    203  CG2 VAL A  12      18.455  13.401  -4.518  1.00  0.93           C  
ATOM    204  H   VAL A  12      14.301  13.403  -3.880  1.00  0.93           H  
ATOM    205  HA  VAL A  12      16.706  15.136  -3.441  1.00  0.93           H  
ATOM    206  HB  VAL A  12      16.933  12.655  -3.205  1.00  0.93           H  
ATOM    207 1HG1 VAL A  12      16.900  11.249  -5.174  1.00  0.93           H  
ATOM    208 2HG1 VAL A  12      15.342  12.002  -4.894  1.00  0.93           H  
ATOM    209 3HG1 VAL A  12      16.378  12.638  -6.160  1.00  0.93           H  
ATOM    210 1HG2 VAL A  12      19.007  12.461  -4.527  1.00  0.93           H  
ATOM    211 2HG2 VAL A  12      18.542  13.857  -5.475  1.00  0.93           H  
ATOM    212 3HG2 VAL A  12      18.875  14.064  -3.775  1.00  0.93           H  
ATOM    213  N   ARG A  13      17.008  16.027  -5.726  1.00  0.87           N  
ATOM    214  CA  ARG A  13      17.110  16.667  -7.021  1.00  0.87           C  
ATOM    215  C   ARG A  13      17.593  15.651  -8.030  1.00  0.87           C  
ATOM    216  O   ARG A  13      18.282  14.706  -7.666  1.00  0.87           O  
ATOM    217  CB  ARG A  13      18.087  17.820  -6.940  1.00  0.87           C  
ATOM    218  CG  ARG A  13      19.541  17.396  -6.707  1.00  0.87           C  
ATOM    219  CD  ARG A  13      20.425  18.579  -6.547  1.00  0.87           C  
ATOM    220  NE  ARG A  13      21.806  18.221  -6.219  1.00  0.87           N  
ATOM    221  CZ  ARG A  13      22.762  17.940  -7.129  1.00  0.87           C  
ATOM    222  NH1 ARG A  13      22.485  17.965  -8.411  1.00  0.87           N  
ATOM    223  NH2 ARG A  13      23.985  17.646  -6.742  1.00  0.87           N  
ATOM    224  H   ARG A  13      17.637  16.302  -4.986  1.00  0.87           H  
ATOM    225  HA  ARG A  13      16.127  17.032  -7.320  1.00  0.87           H  
ATOM    226 1HB  ARG A  13      18.059  18.383  -7.872  1.00  0.87           H  
ATOM    227 2HB  ARG A  13      17.798  18.494  -6.136  1.00  0.87           H  
ATOM    228 1HG  ARG A  13      19.601  16.782  -5.812  1.00  0.87           H  
ATOM    229 2HG  ARG A  13      19.891  16.817  -7.567  1.00  0.87           H  
ATOM    230 1HD  ARG A  13      20.434  19.147  -7.478  1.00  0.87           H  
ATOM    231 2HD  ARG A  13      20.037  19.204  -5.749  1.00  0.87           H  
ATOM    232  HE  ARG A  13      22.069  18.193  -5.242  1.00  0.87           H  
ATOM    233 1HH1 ARG A  13      21.553  18.196  -8.728  1.00  0.87           H  
ATOM    234 2HH1 ARG A  13      23.226  17.745  -9.092  1.00  0.87           H  
ATOM    235 1HH2 ARG A  13      24.231  17.626  -5.769  1.00  0.87           H  
ATOM    236 2HH2 ARG A  13      24.703  17.451  -7.458  1.00  0.87           H  
ATOM    237  N   SER A  14      17.266  15.814  -9.298  1.00  0.80           N  
ATOM    238  CA  SER A  14      17.839  14.860 -10.234  1.00  0.80           C  
ATOM    239  C   SER A  14      19.361  14.975 -10.161  1.00  0.80           C  
ATOM    240  O   SER A  14      19.898  16.080 -10.273  1.00  0.80           O  
ATOM    241  CB  SER A  14      17.353  15.153 -11.641  1.00  0.80           C  
ATOM    242  OG  SER A  14      15.965  14.971 -11.746  1.00  0.80           O  
ATOM    243  H   SER A  14      16.670  16.566  -9.608  1.00  0.80           H  
ATOM    244  HA  SER A  14      17.542  13.847  -9.947  1.00  0.80           H  
ATOM    245 1HB  SER A  14      17.610  16.177 -11.905  1.00  0.80           H  
ATOM    246 2HB  SER A  14      17.863  14.492 -12.345  1.00  0.80           H  
ATOM    247  HG  SER A  14      15.837  13.998 -11.804  1.00  0.80           H  
ATOM    248  N   MET A  15      20.049  13.847 -10.014  1.00  0.72           N  
ATOM    249  CA  MET A  15      21.509  13.806  -9.954  1.00  0.72           C  
ATOM    250  C   MET A  15      22.080  13.172 -11.220  1.00  0.72           C  
ATOM    251  O   MET A  15      21.436  12.302 -11.821  1.00  0.72           O  
ATOM    252  CB  MET A  15      21.938  12.981  -8.739  1.00  0.72           C  
ATOM    253  CG  MET A  15      21.580  13.522  -7.378  1.00  0.72           C  
ATOM    254  SD  MET A  15      21.981  12.330  -6.067  1.00  0.72           S  
ATOM    255  CE  MET A  15      23.761  12.325  -6.013  1.00  0.72           C  
ATOM    256  H   MET A  15      19.538  12.978  -9.876  1.00  0.72           H  
ATOM    257  HA  MET A  15      21.899  14.822  -9.873  1.00  0.72           H  
ATOM    258 1HB  MET A  15      21.499  12.005  -8.806  1.00  0.72           H  
ATOM    259 2HB  MET A  15      23.015  12.843  -8.765  1.00  0.72           H  
ATOM    260 1HG  MET A  15      22.129  14.446  -7.194  1.00  0.72           H  
ATOM    261 2HG  MET A  15      20.522  13.741  -7.333  1.00  0.72           H  
ATOM    262 1HE  MET A  15      24.094  11.627  -5.241  1.00  0.72           H  
ATOM    263 2HE  MET A  15      24.155  12.015  -6.983  1.00  0.72           H  
ATOM    264 3HE  MET A  15      24.124  13.326  -5.775  1.00  0.72           H  
ATOM    265  N   ARG A  16      23.289  13.583 -11.615  1.00  0.66           N  
ATOM    266  CA  ARG A  16      23.994  12.910 -12.710  1.00  0.66           C  
ATOM    267  C   ARG A  16      24.927  11.868 -12.106  1.00  0.66           C  
ATOM    268  O   ARG A  16      25.858  12.202 -11.349  1.00  0.66           O  
ATOM    269  CB  ARG A  16      24.778  13.883 -13.571  1.00  0.66           C  
ATOM    270  CG  ARG A  16      25.409  13.279 -14.831  1.00  0.66           C  
ATOM    271  CD  ARG A  16      26.039  14.340 -15.667  1.00  0.66           C  
ATOM    272  NE  ARG A  16      26.619  13.829 -16.901  1.00  0.66           N  
ATOM    273  CZ  ARG A  16      25.922  13.665 -18.042  1.00  0.66           C  
ATOM    274  NH1 ARG A  16      24.638  13.952 -18.067  1.00  0.66           N  
ATOM    275  NH2 ARG A  16      26.507  13.225 -19.138  1.00  0.66           N  
ATOM    276  H   ARG A  16      23.745  14.359 -11.126  1.00  0.66           H  
ATOM    277  HA  ARG A  16      23.268  12.399 -13.343  1.00  0.66           H  
ATOM    278 1HB  ARG A  16      24.123  14.691 -13.887  1.00  0.66           H  
ATOM    279 2HB  ARG A  16      25.579  14.328 -12.975  1.00  0.66           H  
ATOM    280 1HG  ARG A  16      26.172  12.567 -14.550  1.00  0.66           H  
ATOM    281 2HG  ARG A  16      24.643  12.771 -15.420  1.00  0.66           H  
ATOM    282 1HD  ARG A  16      25.287  15.081 -15.929  1.00  0.66           H  
ATOM    283 2HD  ARG A  16      26.826  14.821 -15.097  1.00  0.66           H  
ATOM    284  HE  ARG A  16      27.615  13.604 -16.910  1.00  0.66           H  
ATOM    285 1HH1 ARG A  16      24.182  14.292 -17.233  1.00  0.66           H  
ATOM    286 2HH1 ARG A  16      24.113  13.833 -18.920  1.00  0.66           H  
ATOM    287 1HH2 ARG A  16      27.517  13.006 -19.142  1.00  0.66           H  
ATOM    288 2HH2 ARG A  16      25.978  13.110 -19.984  1.00  0.66           H  
ATOM    289  N   MET A  17      24.664  10.609 -12.413  1.00  0.61           N  
ATOM    290  CA  MET A  17      25.440   9.553 -11.805  1.00  0.61           C  
ATOM    291  C   MET A  17      26.094   8.600 -12.760  1.00  0.61           C  
ATOM    292  O   MET A  17      25.599   8.343 -13.859  1.00  0.61           O  
ATOM    293  CB  MET A  17      24.589   8.808 -10.797  1.00  0.61           C  
ATOM    294  CG  MET A  17      24.240   9.676  -9.649  1.00  0.61           C  
ATOM    295  SD  MET A  17      23.329   8.858  -8.489  1.00  0.61           S  
ATOM    296  CE  MET A  17      21.884   8.881  -9.412  1.00  0.61           C  
ATOM    297  H   MET A  17      23.890  10.387 -13.041  1.00  0.61           H  
ATOM    298  HA  MET A  17      26.248  10.019 -11.252  1.00  0.61           H  
ATOM    299 1HB  MET A  17      23.676   8.473 -11.265  1.00  0.61           H  
ATOM    300 2HB  MET A  17      25.130   7.933 -10.427  1.00  0.61           H  
ATOM    301 1HG  MET A  17      25.145  10.058  -9.202  1.00  0.61           H  
ATOM    302 2HG  MET A  17      23.649  10.520  -9.993  1.00  0.61           H  
ATOM    303 1HE  MET A  17      21.106   8.418  -8.861  1.00  0.61           H  
ATOM    304 2HE  MET A  17      21.626   9.905  -9.617  1.00  0.61           H  
ATOM    305 3HE  MET A  17      22.035   8.352 -10.349  1.00  0.61           H  
ATOM    306  N   LEU A  18      27.231   8.105 -12.303  1.00  0.58           N  
ATOM    307  CA  LEU A  18      28.022   7.123 -13.013  1.00  0.58           C  
ATOM    308  C   LEU A  18      27.991   5.805 -12.254  1.00  0.58           C  
ATOM    309  O   LEU A  18      28.280   5.787 -11.057  1.00  0.58           O  
ATOM    310  CB  LEU A  18      29.445   7.661 -13.145  1.00  0.58           C  
ATOM    311  CG  LEU A  18      30.462   6.860 -13.833  1.00  0.58           C  
ATOM    312  CD1 LEU A  18      30.076   6.698 -15.262  1.00  0.58           C  
ATOM    313  CD2 LEU A  18      31.761   7.614 -13.745  1.00  0.58           C  
ATOM    314  H   LEU A  18      27.553   8.440 -11.390  1.00  0.58           H  
ATOM    315  HA  LEU A  18      27.602   6.980 -14.002  1.00  0.58           H  
ATOM    316 1HB  LEU A  18      29.404   8.580 -13.645  1.00  0.58           H  
ATOM    317 2HB  LEU A  18      29.809   7.849 -12.154  1.00  0.58           H  
ATOM    318  HG  LEU A  18      30.560   5.872 -13.372  1.00  0.58           H  
ATOM    319 1HD1 LEU A  18      30.845   6.149 -15.750  1.00  0.58           H  
ATOM    320 2HD1 LEU A  18      29.130   6.163 -15.335  1.00  0.58           H  
ATOM    321 3HD1 LEU A  18      29.974   7.673 -15.731  1.00  0.58           H  
ATOM    322 1HD2 LEU A  18      32.533   7.062 -14.258  1.00  0.58           H  
ATOM    323 2HD2 LEU A  18      31.649   8.584 -14.209  1.00  0.58           H  
ATOM    324 3HD2 LEU A  18      32.033   7.750 -12.701  1.00  0.58           H  
ATOM    325  N   VAL A  19      27.588   4.732 -12.922  1.00  0.57           N  
ATOM    326  CA  VAL A  19      27.517   3.417 -12.290  1.00  0.57           C  
ATOM    327  C   VAL A  19      28.539   2.452 -12.879  1.00  0.57           C  
ATOM    328  O   VAL A  19      28.536   2.179 -14.081  1.00  0.57           O  
ATOM    329  CB  VAL A  19      26.107   2.820 -12.440  1.00  0.57           C  
ATOM    330  CG1 VAL A  19      26.064   1.427 -11.827  1.00  0.57           C  
ATOM    331  CG2 VAL A  19      25.084   3.719 -11.743  1.00  0.57           C  
ATOM    332  H   VAL A  19      27.325   4.843 -13.901  1.00  0.57           H  
ATOM    333  HA  VAL A  19      27.727   3.530 -11.227  1.00  0.57           H  
ATOM    334  HB  VAL A  19      25.866   2.740 -13.496  1.00  0.57           H  
ATOM    335 1HG1 VAL A  19      25.067   1.009 -11.945  1.00  0.57           H  
ATOM    336 2HG1 VAL A  19      26.788   0.782 -12.328  1.00  0.57           H  
ATOM    337 3HG1 VAL A  19      26.312   1.493 -10.764  1.00  0.57           H  
ATOM    338 1HG2 VAL A  19      24.086   3.296 -11.862  1.00  0.57           H  
ATOM    339 2HG2 VAL A  19      25.321   3.786 -10.697  1.00  0.57           H  
ATOM    340 3HG2 VAL A  19      25.116   4.707 -12.178  1.00  0.57           H  
ATOM    341  N   ALA A  20      29.421   1.950 -12.019  1.00  0.57           N  
ATOM    342  CA  ALA A  20      30.502   1.067 -12.433  1.00  0.57           C  
ATOM    343  C   ALA A  20      30.346  -0.342 -11.903  1.00  0.57           C  
ATOM    344  O   ALA A  20      30.471  -0.596 -10.698  1.00  0.57           O  
ATOM    345  CB  ALA A  20      31.798   1.644 -11.976  1.00  0.57           C  
ATOM    346  H   ALA A  20      29.350   2.217 -11.040  1.00  0.57           H  
ATOM    347  HA  ALA A  20      30.494   1.019 -13.518  1.00  0.57           H  
ATOM    348 1HB  ALA A  20      32.620   1.041 -12.328  1.00  0.57           H  
ATOM    349 2HB  ALA A  20      31.843   2.618 -12.388  1.00  0.57           H  
ATOM    350 3HB  ALA A  20      31.822   1.704 -10.896  1.00  0.57           H  
ATOM    351  N   ASP A  21      30.075  -1.266 -12.808  1.00  0.58           N  
ATOM    352  CA  ASP A  21      29.818  -2.641 -12.398  1.00  0.58           C  
ATOM    353  C   ASP A  21      29.984  -3.592 -13.576  1.00  0.58           C  
ATOM    354  O   ASP A  21      29.327  -3.455 -14.601  1.00  0.58           O  
ATOM    355  CB  ASP A  21      28.433  -2.748 -11.726  1.00  0.58           C  
ATOM    356  CG  ASP A  21      28.143  -4.118 -11.050  1.00  0.58           C  
ATOM    357  OD1 ASP A  21      28.559  -5.150 -11.536  1.00  0.58           O  
ATOM    358  OD2 ASP A  21      27.508  -4.099  -9.997  1.00  0.58           O  
ATOM    359  H   ASP A  21      30.040  -0.985 -13.794  1.00  0.58           H  
ATOM    360  HA  ASP A  21      30.564  -2.916 -11.649  1.00  0.58           H  
ATOM    361 1HB  ASP A  21      28.341  -1.977 -10.960  1.00  0.58           H  
ATOM    362 2HB  ASP A  21      27.665  -2.561 -12.443  1.00  0.58           H  
ATOM    363  N   ASP A  22      30.901  -4.534 -13.466  1.00  0.59           N  
ATOM    364  CA  ASP A  22      31.148  -5.439 -14.579  1.00  0.59           C  
ATOM    365  C   ASP A  22      29.993  -6.403 -14.896  1.00  0.59           C  
ATOM    366  O   ASP A  22      29.960  -7.001 -15.977  1.00  0.59           O  
ATOM    367  CB  ASP A  22      32.436  -6.219 -14.350  1.00  0.59           C  
ATOM    368  CG  ASP A  22      32.449  -7.019 -13.074  1.00  0.59           C  
ATOM    369  OD1 ASP A  22      32.538  -6.411 -12.028  1.00  0.59           O  
ATOM    370  OD2 ASP A  22      32.418  -8.224 -13.138  1.00  0.59           O  
ATOM    371  H   ASP A  22      31.413  -4.634 -12.602  1.00  0.59           H  
ATOM    372  HA  ASP A  22      31.297  -4.825 -15.461  1.00  0.59           H  
ATOM    373 1HB  ASP A  22      32.595  -6.898 -15.187  1.00  0.59           H  
ATOM    374 2HB  ASP A  22      33.274  -5.524 -14.340  1.00  0.59           H  
ATOM    375  N   HIS A  23      29.048  -6.569 -13.972  1.00  0.61           N  
ATOM    376  CA  HIS A  23      27.937  -7.476 -14.215  1.00  0.61           C  
ATOM    377  C   HIS A  23      26.789  -6.681 -14.838  1.00  0.61           C  
ATOM    378  O   HIS A  23      26.134  -5.872 -14.173  1.00  0.61           O  
ATOM    379  CB  HIS A  23      27.530  -8.171 -12.913  1.00  0.61           C  
ATOM    380  CG  HIS A  23      26.499  -9.269 -13.058  1.00  0.61           C  
ATOM    381  ND1 HIS A  23      25.885  -9.861 -11.967  1.00  0.61           N  
ATOM    382  CD2 HIS A  23      25.994  -9.886 -14.152  1.00  0.61           C  
ATOM    383  CE1 HIS A  23      25.043 -10.788 -12.388  1.00  0.61           C  
ATOM    384  NE2 HIS A  23      25.093 -10.827 -13.708  1.00  0.61           N  
ATOM    385  H   HIS A  23      29.083  -6.043 -13.089  1.00  0.61           H  
ATOM    386  HA  HIS A  23      28.235  -8.247 -14.924  1.00  0.61           H  
ATOM    387 1HB  HIS A  23      28.421  -8.597 -12.446  1.00  0.61           H  
ATOM    388 2HB  HIS A  23      27.142  -7.422 -12.227  1.00  0.61           H  
ATOM    389  HD2 HIS A  23      26.254  -9.682 -15.189  1.00  0.61           H  
ATOM    390  HE1 HIS A  23      24.418 -11.417 -11.754  1.00  0.61           H  
ATOM    391  HE2 HIS A  23      24.556 -11.447 -14.299  1.00  0.61           H  
ATOM    392  N   GLU A  24      26.530  -6.921 -16.121  1.00  0.62           N  
ATOM    393  CA  GLU A  24      25.528  -6.142 -16.843  1.00  0.62           C  
ATOM    394  C   GLU A  24      24.173  -6.156 -16.158  1.00  0.62           C  
ATOM    395  O   GLU A  24      23.481  -5.141 -16.121  1.00  0.62           O  
ATOM    396  CB  GLU A  24      25.389  -6.651 -18.276  1.00  0.62           C  
ATOM    397  CG  GLU A  24      24.437  -5.837 -19.152  1.00  0.62           C  
ATOM    398  CD  GLU A  24      24.416  -6.316 -20.592  1.00  0.62           C  
ATOM    399  OE1 GLU A  24      25.108  -7.260 -20.892  1.00  0.62           O  
ATOM    400  OE2 GLU A  24      23.717  -5.735 -21.389  1.00  0.62           O  
ATOM    401  H   GLU A  24      27.083  -7.612 -16.611  1.00  0.62           H  
ATOM    402  HA  GLU A  24      25.862  -5.110 -16.876  1.00  0.62           H  
ATOM    403 1HB  GLU A  24      26.366  -6.661 -18.755  1.00  0.62           H  
ATOM    404 2HB  GLU A  24      25.025  -7.678 -18.258  1.00  0.62           H  
ATOM    405 1HG  GLU A  24      23.430  -5.911 -18.739  1.00  0.62           H  
ATOM    406 2HG  GLU A  24      24.733  -4.789 -19.121  1.00  0.62           H  
ATOM    407  N   ALA A  25      23.783  -7.295 -15.597  1.00  0.63           N  
ATOM    408  CA  ALA A  25      22.490  -7.363 -14.940  1.00  0.63           C  
ATOM    409  C   ALA A  25      22.387  -6.354 -13.806  1.00  0.63           C  
ATOM    410  O   ALA A  25      21.321  -5.784 -13.582  1.00  0.63           O  
ATOM    411  CB  ALA A  25      22.251  -8.746 -14.380  1.00  0.63           C  
ATOM    412  H   ALA A  25      24.381  -8.105 -15.637  1.00  0.63           H  
ATOM    413  HA  ALA A  25      21.724  -7.130 -15.679  1.00  0.63           H  
ATOM    414 1HB  ALA A  25      21.269  -8.783 -13.911  1.00  0.63           H  
ATOM    415 2HB  ALA A  25      22.301  -9.481 -15.181  1.00  0.63           H  
ATOM    416 3HB  ALA A  25      23.010  -8.960 -13.637  1.00  0.63           H  
ATOM    417  N   ASN A  26      23.481  -6.128 -13.082  1.00  0.63           N  
ATOM    418  CA  ASN A  26      23.434  -5.228 -11.948  1.00  0.63           C  
ATOM    419  C   ASN A  26      23.451  -3.800 -12.443  1.00  0.63           C  
ATOM    420  O   ASN A  26      22.773  -2.933 -11.888  1.00  0.63           O  
ATOM    421  CB  ASN A  26      24.557  -5.545 -10.997  1.00  0.63           C  
ATOM    422  CG  ASN A  26      24.301  -6.850 -10.296  1.00  0.63           C  
ATOM    423  OD1 ASN A  26      23.144  -7.227 -10.058  1.00  0.63           O  
ATOM    424  ND2 ASN A  26      25.345  -7.559  -9.980  1.00  0.63           N  
ATOM    425  H   ASN A  26      24.370  -6.545 -13.339  1.00  0.63           H  
ATOM    426  HA  ASN A  26      22.492  -5.379 -11.422  1.00  0.63           H  
ATOM    427 1HB  ASN A  26      25.498  -5.615 -11.552  1.00  0.63           H  
ATOM    428 2HB  ASN A  26      24.668  -4.747 -10.262  1.00  0.63           H  
ATOM    429 1HD2 ASN A  26      25.232  -8.447  -9.536  1.00  0.63           H  
ATOM    430 2HD2 ASN A  26      26.265  -7.236 -10.218  1.00  0.63           H  
ATOM    431  N   ARG A  27      24.162  -3.558 -13.549  1.00  0.63           N  
ATOM    432  CA  ARG A  27      24.158  -2.216 -14.113  1.00  0.63           C  
ATOM    433  C   ARG A  27      22.766  -1.839 -14.568  1.00  0.63           C  
ATOM    434  O   ARG A  27      22.323  -0.709 -14.365  1.00  0.63           O  
ATOM    435  CB  ARG A  27      25.111  -2.079 -15.297  1.00  0.63           C  
ATOM    436  CG  ARG A  27      26.536  -2.010 -14.929  1.00  0.63           C  
ATOM    437  CD  ARG A  27      27.466  -1.692 -16.068  1.00  0.63           C  
ATOM    438  NE  ARG A  27      27.929  -2.861 -16.786  1.00  0.63           N  
ATOM    439  CZ  ARG A  27      27.590  -3.224 -18.042  1.00  0.63           C  
ATOM    440  NH1 ARG A  27      26.762  -2.490 -18.756  1.00  0.63           N  
ATOM    441  NH2 ARG A  27      28.101  -4.330 -18.560  1.00  0.63           N  
ATOM    442  H   ARG A  27      24.721  -4.308 -13.965  1.00  0.63           H  
ATOM    443  HA  ARG A  27      24.473  -1.516 -13.339  1.00  0.63           H  
ATOM    444 1HB  ARG A  27      24.977  -2.924 -15.968  1.00  0.63           H  
ATOM    445 2HB  ARG A  27      24.867  -1.175 -15.856  1.00  0.63           H  
ATOM    446 1HG  ARG A  27      26.678  -1.253 -14.159  1.00  0.63           H  
ATOM    447 2HG  ARG A  27      26.819  -2.991 -14.540  1.00  0.63           H  
ATOM    448 1HD  ARG A  27      26.962  -1.058 -16.774  1.00  0.63           H  
ATOM    449 2HD  ARG A  27      28.327  -1.177 -15.671  1.00  0.63           H  
ATOM    450  HE  ARG A  27      28.577  -3.454 -16.254  1.00  0.63           H  
ATOM    451 1HH1 ARG A  27      26.375  -1.647 -18.361  1.00  0.63           H  
ATOM    452 2HH1 ARG A  27      26.513  -2.777 -19.695  1.00  0.63           H  
ATOM    453 1HH2 ARG A  27      28.725  -4.906 -18.003  1.00  0.63           H  
ATOM    454 2HH2 ARG A  27      27.852  -4.614 -19.499  1.00  0.63           H  
ATOM    455  N   MET A  28      22.036  -2.797 -15.139  1.00  0.62           N  
ATOM    456  CA  MET A  28      20.699  -2.485 -15.606  1.00  0.62           C  
ATOM    457  C   MET A  28      19.737  -2.300 -14.437  1.00  0.62           C  
ATOM    458  O   MET A  28      18.866  -1.427 -14.479  1.00  0.62           O  
ATOM    459  CB  MET A  28      20.212  -3.564 -16.559  1.00  0.62           C  
ATOM    460  CG  MET A  28      21.008  -3.638 -17.860  1.00  0.62           C  
ATOM    461  SD  MET A  28      20.991  -2.101 -18.806  1.00  0.62           S  
ATOM    462  CE  MET A  28      22.576  -1.395 -18.316  1.00  0.62           C  
ATOM    463  H   MET A  28      22.440  -3.722 -15.297  1.00  0.62           H  
ATOM    464  HA  MET A  28      20.739  -1.543 -16.152  1.00  0.62           H  
ATOM    465 1HB  MET A  28      20.290  -4.536 -16.066  1.00  0.62           H  
ATOM    466 2HB  MET A  28      19.163  -3.397 -16.801  1.00  0.62           H  
ATOM    467 1HG  MET A  28      22.039  -3.875 -17.633  1.00  0.62           H  
ATOM    468 2HG  MET A  28      20.612  -4.436 -18.487  1.00  0.62           H  
ATOM    469 1HE  MET A  28      22.725  -0.447 -18.832  1.00  0.62           H  
ATOM    470 2HE  MET A  28      22.577  -1.218 -17.252  1.00  0.62           H  
ATOM    471 3HE  MET A  28      23.381  -2.083 -18.577  1.00  0.62           H  
ATOM    472  N   VAL A  29      19.908  -3.071 -13.358  1.00  0.62           N  
ATOM    473  CA  VAL A  29      19.038  -2.874 -12.206  1.00  0.62           C  
ATOM    474  C   VAL A  29      19.279  -1.522 -11.554  1.00  0.62           C  
ATOM    475  O   VAL A  29      18.329  -0.777 -11.306  1.00  0.62           O  
ATOM    476  CB  VAL A  29      19.231  -3.982 -11.155  1.00  0.62           C  
ATOM    477  CG1 VAL A  29      18.470  -3.613  -9.874  1.00  0.62           C  
ATOM    478  CG2 VAL A  29      18.687  -5.291 -11.697  1.00  0.62           C  
ATOM    479  H   VAL A  29      20.610  -3.814 -13.350  1.00  0.62           H  
ATOM    480  HA  VAL A  29      18.005  -2.912 -12.552  1.00  0.62           H  
ATOM    481  HB  VAL A  29      20.294  -4.080 -10.922  1.00  0.62           H  
ATOM    482 1HG1 VAL A  29      18.608  -4.398  -9.131  1.00  0.62           H  
ATOM    483 2HG1 VAL A  29      18.855  -2.670  -9.480  1.00  0.62           H  
ATOM    484 3HG1 VAL A  29      17.410  -3.507 -10.098  1.00  0.62           H  
ATOM    485 1HG2 VAL A  29      18.825  -6.076 -10.956  1.00  0.62           H  
ATOM    486 2HG2 VAL A  29      17.627  -5.177 -11.916  1.00  0.62           H  
ATOM    487 3HG2 VAL A  29      19.204  -5.559 -12.599  1.00  0.62           H  
ATOM    488  N   LEU A  30      20.545  -1.187 -11.306  1.00  0.62           N  
ATOM    489  CA  LEU A  30      20.886   0.083 -10.681  1.00  0.62           C  
ATOM    490  C   LEU A  30      20.505   1.254 -11.565  1.00  0.62           C  
ATOM    491  O   LEU A  30      19.982   2.258 -11.088  1.00  0.62           O  
ATOM    492  CB  LEU A  30      22.383   0.130 -10.409  1.00  0.62           C  
ATOM    493  CG  LEU A  30      22.892  -0.810  -9.335  1.00  0.62           C  
ATOM    494  CD1 LEU A  30      24.397  -0.821  -9.380  1.00  0.62           C  
ATOM    495  CD2 LEU A  30      22.391  -0.343  -7.963  1.00  0.62           C  
ATOM    496  H   LEU A  30      21.295  -1.836 -11.549  1.00  0.62           H  
ATOM    497  HA  LEU A  30      20.344   0.162  -9.740  1.00  0.62           H  
ATOM    498 1HB  LEU A  30      22.899  -0.129 -11.337  1.00  0.62           H  
ATOM    499 2HB  LEU A  30      22.662   1.147 -10.133  1.00  0.62           H  
ATOM    500  HG  LEU A  30      22.535  -1.821  -9.536  1.00  0.62           H  
ATOM    501 1HD1 LEU A  30      24.768  -1.509  -8.635  1.00  0.62           H  
ATOM    502 2HD1 LEU A  30      24.722  -1.155 -10.368  1.00  0.62           H  
ATOM    503 3HD1 LEU A  30      24.781   0.179  -9.187  1.00  0.62           H  
ATOM    504 1HD2 LEU A  30      22.760  -1.017  -7.195  1.00  0.62           H  
ATOM    505 2HD2 LEU A  30      22.758   0.663  -7.770  1.00  0.62           H  
ATOM    506 3HD2 LEU A  30      21.304  -0.345  -7.954  1.00  0.62           H  
ATOM    507  N   GLN A  31      20.714   1.123 -12.873  1.00  0.62           N  
ATOM    508  CA  GLN A  31      20.355   2.202 -13.767  1.00  0.62           C  
ATOM    509  C   GLN A  31      18.857   2.465 -13.683  1.00  0.62           C  
ATOM    510  O   GLN A  31      18.435   3.594 -13.439  1.00  0.62           O  
ATOM    511  CB  GLN A  31      20.755   1.847 -15.202  1.00  0.62           C  
ATOM    512  CG  GLN A  31      20.468   2.918 -16.209  1.00  0.62           C  
ATOM    513  CD  GLN A  31      20.843   2.531 -17.617  1.00  0.62           C  
ATOM    514  OE1 GLN A  31      21.790   1.771 -17.857  1.00  0.62           O  
ATOM    515  NE2 GLN A  31      20.091   3.058 -18.576  1.00  0.62           N  
ATOM    516  H   GLN A  31      21.155   0.291 -13.262  1.00  0.62           H  
ATOM    517  HA  GLN A  31      20.878   3.105 -13.459  1.00  0.62           H  
ATOM    518 1HB  GLN A  31      21.810   1.627 -15.231  1.00  0.62           H  
ATOM    519 2HB  GLN A  31      20.229   0.942 -15.510  1.00  0.62           H  
ATOM    520 1HG  GLN A  31      19.405   3.131 -16.186  1.00  0.62           H  
ATOM    521 2HG  GLN A  31      21.030   3.801 -15.951  1.00  0.62           H  
ATOM    522 1HE2 GLN A  31      20.273   2.855 -19.533  1.00  0.62           H  
ATOM    523 2HE2 GLN A  31      19.321   3.696 -18.322  1.00  0.62           H  
ATOM    524  N   ARG A  32      18.047   1.404 -13.794  1.00  0.62           N  
ATOM    525  CA  ARG A  32      16.594   1.548 -13.761  1.00  0.62           C  
ATOM    526  C   ARG A  32      16.106   2.066 -12.412  1.00  0.62           C  
ATOM    527  O   ARG A  32      15.203   2.898 -12.339  1.00  0.62           O  
ATOM    528  CB  ARG A  32      15.950   0.206 -14.061  1.00  0.62           C  
ATOM    529  CG  ARG A  32      16.120  -0.251 -15.504  1.00  0.62           C  
ATOM    530  CD  ARG A  32      15.635  -1.638 -15.707  1.00  0.62           C  
ATOM    531  NE  ARG A  32      15.855  -2.094 -17.073  1.00  0.62           N  
ATOM    532  CZ  ARG A  32      15.658  -3.356 -17.501  1.00  0.62           C  
ATOM    533  NH1 ARG A  32      15.229  -4.278 -16.666  1.00  0.62           N  
ATOM    534  NH2 ARG A  32      15.895  -3.670 -18.763  1.00  0.62           N  
ATOM    535  H   ARG A  32      18.435   0.472 -13.953  1.00  0.62           H  
ATOM    536  HA  ARG A  32      16.305   2.257 -14.538  1.00  0.62           H  
ATOM    537 1HB  ARG A  32      16.397  -0.557 -13.417  1.00  0.62           H  
ATOM    538 2HB  ARG A  32      14.886   0.248 -13.837  1.00  0.62           H  
ATOM    539 1HG  ARG A  32      15.545   0.408 -16.155  1.00  0.62           H  
ATOM    540 2HG  ARG A  32      17.169  -0.200 -15.786  1.00  0.62           H  
ATOM    541 1HD  ARG A  32      16.178  -2.305 -15.033  1.00  0.62           H  
ATOM    542 2HD  ARG A  32      14.570  -1.691 -15.494  1.00  0.62           H  
ATOM    543  HE  ARG A  32      16.186  -1.416 -17.746  1.00  0.62           H  
ATOM    544 1HH1 ARG A  32      15.047  -4.038 -15.702  1.00  0.62           H  
ATOM    545 2HH1 ARG A  32      15.081  -5.223 -16.988  1.00  0.62           H  
ATOM    546 1HH2 ARG A  32      16.225  -2.963 -19.407  1.00  0.62           H  
ATOM    547 2HH2 ARG A  32      15.746  -4.615 -19.085  1.00  0.62           H  
ATOM    548  N   LEU A  33      16.739   1.621 -11.334  1.00  0.63           N  
ATOM    549  CA  LEU A  33      16.376   2.040  -9.988  1.00  0.63           C  
ATOM    550  C   LEU A  33      16.492   3.564  -9.912  1.00  0.63           C  
ATOM    551  O   LEU A  33      15.566   4.287  -9.520  1.00  0.63           O  
ATOM    552  CB  LEU A  33      17.382   1.385  -9.019  1.00  0.63           C  
ATOM    553  CG  LEU A  33      17.217   1.426  -7.522  1.00  0.63           C  
ATOM    554  CD1 LEU A  33      18.126   0.296  -6.955  1.00  0.63           C  
ATOM    555  CD2 LEU A  33      17.581   2.800  -6.984  1.00  0.63           C  
ATOM    556  H   LEU A  33      17.480   0.926 -11.437  1.00  0.63           H  
ATOM    557  HA  LEU A  33      15.355   1.729  -9.776  1.00  0.63           H  
ATOM    558 1HB  LEU A  33      17.439   0.335  -9.281  1.00  0.63           H  
ATOM    559 2HB  LEU A  33      18.356   1.812  -9.221  1.00  0.63           H  
ATOM    560  HG  LEU A  33      16.205   1.188  -7.253  1.00  0.63           H  
ATOM    561 1HD1 LEU A  33      18.060   0.233  -5.892  1.00  0.63           H  
ATOM    562 2HD1 LEU A  33      17.820  -0.661  -7.383  1.00  0.63           H  
ATOM    563 3HD1 LEU A  33      19.155   0.499  -7.230  1.00  0.63           H  
ATOM    564 1HD2 LEU A  33      17.480   2.806  -5.906  1.00  0.63           H  
ATOM    565 2HD2 LEU A  33      18.591   3.031  -7.253  1.00  0.63           H  
ATOM    566 3HD2 LEU A  33      16.925   3.550  -7.413  1.00  0.63           H  
ATOM    567  N   LEU A  34      17.654   4.046 -10.306  1.00  0.63           N  
ATOM    568  CA  LEU A  34      17.954   5.447 -10.228  1.00  0.63           C  
ATOM    569  C   LEU A  34      17.126   6.274 -11.219  1.00  0.63           C  
ATOM    570  O   LEU A  34      16.677   7.373 -10.875  1.00  0.63           O  
ATOM    571  CB  LEU A  34      19.442   5.568 -10.442  1.00  0.63           C  
ATOM    572  CG  LEU A  34      20.225   4.911  -9.330  1.00  0.63           C  
ATOM    573  CD1 LEU A  34      21.674   4.920  -9.654  1.00  0.63           C  
ATOM    574  CD2 LEU A  34      19.915   5.585  -8.048  1.00  0.63           C  
ATOM    575  H   LEU A  34      18.376   3.408 -10.653  1.00  0.63           H  
ATOM    576  HA  LEU A  34      17.718   5.785  -9.222  1.00  0.63           H  
ATOM    577 1HB  LEU A  34      19.679   5.041 -11.361  1.00  0.63           H  
ATOM    578 2HB  LEU A  34      19.731   6.608 -10.526  1.00  0.63           H  
ATOM    579  HG  LEU A  34      19.923   3.873  -9.250  1.00  0.63           H  
ATOM    580 1HD1 LEU A  34      22.191   4.415  -8.864  1.00  0.63           H  
ATOM    581 2HD1 LEU A  34      21.837   4.390 -10.594  1.00  0.63           H  
ATOM    582 3HD1 LEU A  34      22.035   5.937  -9.744  1.00  0.63           H  
ATOM    583 1HD2 LEU A  34      20.450   5.095  -7.253  1.00  0.63           H  
ATOM    584 2HD2 LEU A  34      20.200   6.607  -8.098  1.00  0.63           H  
ATOM    585 3HD2 LEU A  34      18.855   5.518  -7.862  1.00  0.63           H  
ATOM    586  N   GLU A  35      16.871   5.736 -12.421  1.00  0.63           N  
ATOM    587  CA  GLU A  35      16.035   6.441 -13.394  1.00  0.63           C  
ATOM    588  C   GLU A  35      14.605   6.611 -12.860  1.00  0.63           C  
ATOM    589  O   GLU A  35      14.003   7.675 -13.017  1.00  0.63           O  
ATOM    590  CB  GLU A  35      16.021   5.707 -14.744  1.00  0.63           C  
ATOM    591  CG  GLU A  35      17.314   5.807 -15.561  1.00  0.63           C  
ATOM    592  CD  GLU A  35      17.304   4.916 -16.792  1.00  0.63           C  
ATOM    593  OE1 GLU A  35      16.422   4.101 -16.922  1.00  0.63           O  
ATOM    594  OE2 GLU A  35      18.189   5.063 -17.606  1.00  0.63           O  
ATOM    595  H   GLU A  35      17.282   4.840 -12.676  1.00  0.63           H  
ATOM    596  HA  GLU A  35      16.458   7.431 -13.556  1.00  0.63           H  
ATOM    597 1HB  GLU A  35      15.822   4.652 -14.571  1.00  0.63           H  
ATOM    598 2HB  GLU A  35      15.208   6.094 -15.356  1.00  0.63           H  
ATOM    599 1HG  GLU A  35      17.443   6.842 -15.878  1.00  0.63           H  
ATOM    600 2HG  GLU A  35      18.162   5.552 -14.933  1.00  0.63           H  
ATOM    601  N   LYS A  36      14.069   5.592 -12.172  1.00  0.63           N  
ATOM    602  CA  LYS A  36      12.722   5.671 -11.594  1.00  0.63           C  
ATOM    603  C   LYS A  36      12.639   6.789 -10.558  1.00  0.63           C  
ATOM    604  O   LYS A  36      11.609   7.463 -10.414  1.00  0.63           O  
ATOM    605  CB  LYS A  36      12.314   4.339 -10.969  1.00  0.63           C  
ATOM    606  CG  LYS A  36      11.988   3.223 -11.943  1.00  0.63           C  
ATOM    607  CD  LYS A  36      11.653   1.940 -11.192  1.00  0.63           C  
ATOM    608  CE  LYS A  36      11.335   0.804 -12.149  1.00  0.63           C  
ATOM    609  NZ  LYS A  36      11.025  -0.461 -11.428  1.00  0.63           N  
ATOM    610  H   LYS A  36      14.594   4.720 -12.080  1.00  0.63           H  
ATOM    611  HA  LYS A  36      12.020   5.901 -12.394  1.00  0.63           H  
ATOM    612 1HB  LYS A  36      13.134   3.978 -10.351  1.00  0.63           H  
ATOM    613 2HB  LYS A  36      11.455   4.484 -10.320  1.00  0.63           H  
ATOM    614 1HG  LYS A  36      11.126   3.513 -12.540  1.00  0.63           H  
ATOM    615 2HG  LYS A  36      12.818   3.051 -12.611  1.00  0.63           H  
ATOM    616 1HD  LYS A  36      12.510   1.657 -10.575  1.00  0.63           H  
ATOM    617 2HD  LYS A  36      10.801   2.111 -10.536  1.00  0.63           H  
ATOM    618 1HE  LYS A  36      10.479   1.083 -12.761  1.00  0.63           H  
ATOM    619 2HE  LYS A  36      12.196   0.638 -12.800  1.00  0.63           H  
ATOM    620 1HZ  LYS A  36      10.820  -1.190 -12.096  1.00  0.63           H  
ATOM    621 2HZ  LYS A  36      11.820  -0.730 -10.867  1.00  0.63           H  
ATOM    622 3HZ  LYS A  36      10.223  -0.319 -10.830  1.00  0.63           H  
ATOM    623  N   ALA A  37      13.753   7.024  -9.874  1.00  0.63           N  
ATOM    624  CA  ALA A  37      13.850   8.065  -8.863  1.00  0.63           C  
ATOM    625  C   ALA A  37      14.067   9.460  -9.477  1.00  0.63           C  
ATOM    626  O   ALA A  37      14.182  10.438  -8.741  1.00  0.63           O  
ATOM    627  CB  ALA A  37      14.973   7.754  -7.911  1.00  0.63           C  
ATOM    628  H   ALA A  37      14.556   6.409 -10.024  1.00  0.63           H  
ATOM    629  HA  ALA A  37      12.912   8.081  -8.307  1.00  0.63           H  
ATOM    630 1HB  ALA A  37      15.016   8.521  -7.140  1.00  0.63           H  
ATOM    631 2HB  ALA A  37      14.793   6.784  -7.460  1.00  0.63           H  
ATOM    632 3HB  ALA A  37      15.904   7.732  -8.457  1.00  0.63           H  
ATOM    633  N   GLY A  38      14.144   9.559 -10.812  1.00  0.62           N  
ATOM    634  CA  GLY A  38      14.342  10.839 -11.480  1.00  0.62           C  
ATOM    635  C   GLY A  38      15.797  11.185 -11.812  1.00  0.62           C  
ATOM    636  O   GLY A  38      16.101  12.338 -12.132  1.00  0.62           O  
ATOM    637  H   GLY A  38      14.048   8.736 -11.403  1.00  0.62           H  
ATOM    638 1HA  GLY A  38      13.765  10.832 -12.405  1.00  0.62           H  
ATOM    639 2HA  GLY A  38      13.921  11.629 -10.862  1.00  0.62           H  
ATOM    640  N   HIS A  39      16.713  10.226 -11.709  1.00  0.60           N  
ATOM    641  CA  HIS A  39      18.116  10.524 -11.995  1.00  0.60           C  
ATOM    642  C   HIS A  39      18.541  10.241 -13.435  1.00  0.60           C  
ATOM    643  O   HIS A  39      17.860   9.534 -14.181  1.00  0.60           O  
ATOM    644  CB  HIS A  39      19.022   9.754 -11.066  1.00  0.60           C  
ATOM    645  CG  HIS A  39      18.753  10.044  -9.631  1.00  0.60           C  
ATOM    646  ND1 HIS A  39      18.842  11.301  -9.109  1.00  0.60           N  
ATOM    647  CD2 HIS A  39      18.427   9.226  -8.598  1.00  0.60           C  
ATOM    648  CE1 HIS A  39      18.594  11.253  -7.815  1.00  0.60           C  
ATOM    649  NE2 HIS A  39      18.337  10.002  -7.481  1.00  0.60           N  
ATOM    650  H   HIS A  39      16.455   9.276 -11.438  1.00  0.60           H  
ATOM    651  HA  HIS A  39      18.298  11.584 -11.816  1.00  0.60           H  
ATOM    652 1HB  HIS A  39      18.907   8.695 -11.243  1.00  0.60           H  
ATOM    653 2HB  HIS A  39      20.051  10.014 -11.295  1.00  0.60           H  
ATOM    654  HD2 HIS A  39      18.279   8.152  -8.650  1.00  0.60           H  
ATOM    655  HE1 HIS A  39      18.603  12.107  -7.152  1.00  0.60           H  
ATOM    656  HE2 HIS A  39      18.115   9.666  -6.554  1.00  0.60           H  
ATOM    657  N   LYS A  40      19.683  10.814 -13.818  1.00  0.59           N  
ATOM    658  CA  LYS A  40      20.291  10.580 -15.124  1.00  0.59           C  
ATOM    659  C   LYS A  40      21.512   9.709 -14.900  1.00  0.59           C  
ATOM    660  O   LYS A  40      22.381  10.071 -14.104  1.00  0.59           O  
ATOM    661  CB  LYS A  40      20.675  11.905 -15.783  1.00  0.59           C  
ATOM    662  CG  LYS A  40      19.476  12.794 -16.108  1.00  0.59           C  
ATOM    663  CD  LYS A  40      19.895  14.105 -16.758  1.00  0.59           C  
ATOM    664  CE  LYS A  40      18.680  14.986 -17.049  1.00  0.59           C  
ATOM    665  NZ  LYS A  40      19.062  16.285 -17.671  1.00  0.59           N  
ATOM    666  H   LYS A  40      20.188  11.401 -13.151  1.00  0.59           H  
ATOM    667  HA  LYS A  40      19.591  10.041 -15.763  1.00  0.59           H  
ATOM    668 1HB  LYS A  40      21.338  12.462 -15.118  1.00  0.59           H  
ATOM    669 2HB  LYS A  40      21.220  11.711 -16.706  1.00  0.59           H  
ATOM    670 1HG  LYS A  40      18.805  12.261 -16.782  1.00  0.59           H  
ATOM    671 2HG  LYS A  40      18.932  13.015 -15.187  1.00  0.59           H  
ATOM    672 1HD  LYS A  40      20.574  14.640 -16.090  1.00  0.59           H  
ATOM    673 2HD  LYS A  40      20.417  13.900 -17.692  1.00  0.59           H  
ATOM    674 1HE  LYS A  40      18.011  14.455 -17.724  1.00  0.59           H  
ATOM    675 2HE  LYS A  40      18.154  15.184 -16.114  1.00  0.59           H  
ATOM    676 1HZ  LYS A  40      18.231  16.832 -17.844  1.00  0.59           H  
ATOM    677 2HZ  LYS A  40      19.674  16.792 -17.047  1.00  0.59           H  
ATOM    678 3HZ  LYS A  40      19.539  16.115 -18.544  1.00  0.59           H  
ATOM    679  N   VAL A  41      21.556   8.553 -15.553  1.00  0.58           N  
ATOM    680  CA  VAL A  41      22.631   7.605 -15.297  1.00  0.58           C  
ATOM    681  C   VAL A  41      23.428   7.133 -16.500  1.00  0.58           C  
ATOM    682  O   VAL A  41      22.882   6.753 -17.537  1.00  0.58           O  
ATOM    683  CB  VAL A  41      22.078   6.383 -14.558  1.00  0.58           C  
ATOM    684  CG1 VAL A  41      23.185   5.351 -14.353  1.00  0.58           C  
ATOM    685  CG2 VAL A  41      21.527   6.807 -13.205  1.00  0.58           C  
ATOM    686  H   VAL A  41      20.824   8.317 -16.209  1.00  0.58           H  
ATOM    687  HA  VAL A  41      23.330   8.090 -14.622  1.00  0.58           H  
ATOM    688  HB  VAL A  41      21.285   5.929 -15.145  1.00  0.58           H  
ATOM    689 1HG1 VAL A  41      22.797   4.489 -13.823  1.00  0.58           H  
ATOM    690 2HG1 VAL A  41      23.571   5.026 -15.311  1.00  0.58           H  
ATOM    691 3HG1 VAL A  41      23.985   5.806 -13.777  1.00  0.58           H  
ATOM    692 1HG2 VAL A  41      21.158   5.933 -12.712  1.00  0.58           H  
ATOM    693 2HG2 VAL A  41      22.322   7.248 -12.620  1.00  0.58           H  
ATOM    694 3HG2 VAL A  41      20.719   7.525 -13.323  1.00  0.58           H  
ATOM    695  N   LEU A  42      24.739   7.163 -16.322  1.00  0.58           N  
ATOM    696  CA  LEU A  42      25.700   6.695 -17.294  1.00  0.58           C  
ATOM    697  C   LEU A  42      26.334   5.439 -16.716  1.00  0.58           C  
ATOM    698  O   LEU A  42      26.658   5.415 -15.530  1.00  0.58           O  
ATOM    699  CB  LEU A  42      26.755   7.775 -17.541  1.00  0.58           C  
ATOM    700  CG  LEU A  42      26.254   8.999 -18.349  1.00  0.58           C  
ATOM    701  CD1 LEU A  42      25.433   9.966 -17.427  1.00  0.58           C  
ATOM    702  CD2 LEU A  42      27.439   9.707 -18.960  1.00  0.58           C  
ATOM    703  H   LEU A  42      25.085   7.530 -15.436  1.00  0.58           H  
ATOM    704  HA  LEU A  42      25.191   6.446 -18.224  1.00  0.58           H  
ATOM    705 1HB  LEU A  42      27.113   8.132 -16.575  1.00  0.58           H  
ATOM    706 2HB  LEU A  42      27.594   7.331 -18.076  1.00  0.58           H  
ATOM    707  HG  LEU A  42      25.593   8.653 -19.144  1.00  0.58           H  
ATOM    708 1HD1 LEU A  42      25.084  10.804 -18.016  1.00  0.58           H  
ATOM    709 2HD1 LEU A  42      24.588   9.468 -17.007  1.00  0.58           H  
ATOM    710 3HD1 LEU A  42      26.053  10.331 -16.624  1.00  0.58           H  
ATOM    711 1HD2 LEU A  42      27.097  10.551 -19.547  1.00  0.58           H  
ATOM    712 2HD2 LEU A  42      28.096  10.061 -18.182  1.00  0.58           H  
ATOM    713 3HD2 LEU A  42      27.983   9.020 -19.606  1.00  0.58           H  
ATOM    714  N   CYS A  43      26.465   4.393 -17.520  1.00  0.58           N  
ATOM    715  CA  CYS A  43      27.042   3.154 -17.011  1.00  0.58           C  
ATOM    716  C   CYS A  43      28.353   2.776 -17.693  1.00  0.58           C  
ATOM    717  O   CYS A  43      28.483   2.887 -18.916  1.00  0.58           O  
ATOM    718  CB  CYS A  43      26.023   2.028 -17.162  1.00  0.58           C  
ATOM    719  SG  CYS A  43      24.524   2.261 -16.162  1.00  0.58           S  
ATOM    720  H   CYS A  43      26.168   4.454 -18.485  1.00  0.58           H  
ATOM    721  HA  CYS A  43      27.244   3.278 -15.949  1.00  0.58           H  
ATOM    722 1HB  CYS A  43      25.725   1.943 -18.205  1.00  0.58           H  
ATOM    723 2HB  CYS A  43      26.474   1.102 -16.873  1.00  0.58           H  
ATOM    724  HG  CYS A  43      23.677   1.585 -16.964  1.00  0.58           H  
ATOM    725  N   VAL A  44      29.307   2.330 -16.872  1.00  0.59           N  
ATOM    726  CA  VAL A  44      30.649   1.913 -17.286  1.00  0.59           C  
ATOM    727  C   VAL A  44      31.069   0.549 -16.709  1.00  0.59           C  
ATOM    728  O   VAL A  44      30.432   0.028 -15.783  1.00  0.59           O  
ATOM    729  CB  VAL A  44      31.676   3.011 -16.936  1.00  0.59           C  
ATOM    730  CG1 VAL A  44      31.376   4.294 -17.690  1.00  0.59           C  
ATOM    731  CG2 VAL A  44      31.636   3.288 -15.497  1.00  0.59           C  
ATOM    732  H   VAL A  44      29.076   2.281 -15.880  1.00  0.59           H  
ATOM    733  HA  VAL A  44      30.647   1.820 -18.373  1.00  0.59           H  
ATOM    734  HB  VAL A  44      32.659   2.675 -17.206  1.00  0.59           H  
ATOM    735 1HG1 VAL A  44      32.122   5.047 -17.434  1.00  0.59           H  
ATOM    736 2HG1 VAL A  44      31.412   4.098 -18.762  1.00  0.59           H  
ATOM    737 3HG1 VAL A  44      30.392   4.658 -17.431  1.00  0.59           H  
ATOM    738 1HG2 VAL A  44      32.359   4.053 -15.294  1.00  0.59           H  
ATOM    739 2HG2 VAL A  44      30.641   3.632 -15.210  1.00  0.59           H  
ATOM    740 3HG2 VAL A  44      31.880   2.384 -14.953  1.00  0.59           H  
ATOM    741  N   ASN A  45      32.139  -0.020 -17.275  1.00  0.61           N  
ATOM    742  CA  ASN A  45      32.652  -1.333 -16.880  1.00  0.61           C  
ATOM    743  C   ASN A  45      34.159  -1.336 -16.598  1.00  0.61           C  
ATOM    744  O   ASN A  45      34.981  -1.284 -17.515  1.00  0.61           O  
ATOM    745  CB  ASN A  45      32.320  -2.341 -17.972  1.00  0.61           C  
ATOM    746  CG  ASN A  45      32.720  -3.766 -17.661  1.00  0.61           C  
ATOM    747  OD1 ASN A  45      33.469  -4.049 -16.720  1.00  0.61           O  
ATOM    748  ND2 ASN A  45      32.228  -4.681 -18.465  1.00  0.61           N  
ATOM    749  H   ASN A  45      32.610   0.479 -18.029  1.00  0.61           H  
ATOM    750  HA  ASN A  45      32.152  -1.634 -15.958  1.00  0.61           H  
ATOM    751 1HB  ASN A  45      31.243  -2.321 -18.156  1.00  0.61           H  
ATOM    752 2HB  ASN A  45      32.811  -2.036 -18.897  1.00  0.61           H  
ATOM    753 1HD2 ASN A  45      32.454  -5.646 -18.323  1.00  0.61           H  
ATOM    754 2HD2 ASN A  45      31.631  -4.413 -19.221  1.00  0.61           H  
ATOM    755  N   GLY A  46      34.505  -1.409 -15.314  1.00  0.62           N  
ATOM    756  CA  GLY A  46      35.887  -1.394 -14.846  1.00  0.62           C  
ATOM    757  C   GLY A  46      36.253  -0.029 -14.296  1.00  0.62           C  
ATOM    758  O   GLY A  46      35.808   1.002 -14.816  1.00  0.62           O  
ATOM    759  H   GLY A  46      33.766  -1.471 -14.628  1.00  0.62           H  
ATOM    760 1HA  GLY A  46      36.017  -2.150 -14.069  1.00  0.62           H  
ATOM    761 2HA  GLY A  46      36.557  -1.658 -15.662  1.00  0.62           H  
ATOM    762  N   ALA A  47      37.082  -0.006 -13.258  1.00  0.63           N  
ATOM    763  CA  ALA A  47      37.455   1.255 -12.658  1.00  0.63           C  
ATOM    764  C   ALA A  47      38.167   2.189 -13.613  1.00  0.63           C  
ATOM    765  O   ALA A  47      37.994   3.400 -13.538  1.00  0.63           O  
ATOM    766  CB  ALA A  47      38.341   1.001 -11.511  1.00  0.63           C  
ATOM    767  H   ALA A  47      37.477  -0.857 -12.841  1.00  0.63           H  
ATOM    768  HA  ALA A  47      36.548   1.751 -12.319  1.00  0.63           H  
ATOM    769 1HB  ALA A  47      38.614   1.927 -11.093  1.00  0.63           H  
ATOM    770 2HB  ALA A  47      37.853   0.371 -10.769  1.00  0.63           H  
ATOM    771 3HB  ALA A  47      39.190   0.529 -11.869  1.00  0.63           H  
ATOM    772  N   GLU A  48      38.980   1.660 -14.515  1.00  0.64           N  
ATOM    773  CA  GLU A  48      39.695   2.566 -15.396  1.00  0.64           C  
ATOM    774  C   GLU A  48      38.720   3.360 -16.265  1.00  0.64           C  
ATOM    775  O   GLU A  48      38.917   4.553 -16.498  1.00  0.64           O  
ATOM    776  CB  GLU A  48      40.711   1.798 -16.235  1.00  0.64           C  
ATOM    777  CG  GLU A  48      41.890   1.273 -15.403  1.00  0.64           C  
ATOM    778  CD  GLU A  48      42.872   0.442 -16.185  1.00  0.64           C  
ATOM    779  OE1 GLU A  48      42.585   0.117 -17.310  1.00  0.64           O  
ATOM    780  OE2 GLU A  48      43.913   0.132 -15.653  1.00  0.64           O  
ATOM    781  H   GLU A  48      39.101   0.660 -14.576  1.00  0.64           H  
ATOM    782  HA  GLU A  48      40.246   3.276 -14.779  1.00  0.64           H  
ATOM    783 1HB  GLU A  48      40.224   0.948 -16.714  1.00  0.64           H  
ATOM    784 2HB  GLU A  48      41.103   2.444 -17.021  1.00  0.64           H  
ATOM    785 1HG  GLU A  48      42.415   2.123 -14.967  1.00  0.64           H  
ATOM    786 2HG  GLU A  48      41.494   0.679 -14.585  1.00  0.64           H  
ATOM    787  N   GLN A  49      37.639   2.715 -16.723  1.00  0.65           N  
ATOM    788  CA  GLN A  49      36.669   3.431 -17.544  1.00  0.65           C  
ATOM    789  C   GLN A  49      36.012   4.529 -16.716  1.00  0.65           C  
ATOM    790  O   GLN A  49      35.767   5.628 -17.220  1.00  0.65           O  
ATOM    791  CB  GLN A  49      35.626   2.509 -18.169  1.00  0.65           C  
ATOM    792  CG  GLN A  49      34.708   3.264 -19.143  1.00  0.65           C  
ATOM    793  CD  GLN A  49      33.721   2.389 -19.939  1.00  0.65           C  
ATOM    794  OE1 GLN A  49      33.184   1.361 -19.499  1.00  0.65           O  
ATOM    795  NE2 GLN A  49      33.463   2.828 -21.165  1.00  0.65           N  
ATOM    796  H   GLN A  49      37.491   1.742 -16.493  1.00  0.65           H  
ATOM    797  HA  GLN A  49      37.206   3.914 -18.361  1.00  0.65           H  
ATOM    798 1HB  GLN A  49      36.118   1.697 -18.703  1.00  0.65           H  
ATOM    799 2HB  GLN A  49      35.018   2.058 -17.378  1.00  0.65           H  
ATOM    800 1HG  GLN A  49      34.147   3.999 -18.580  1.00  0.65           H  
ATOM    801 2HG  GLN A  49      35.345   3.777 -19.864  1.00  0.65           H  
ATOM    802 1HE2 GLN A  49      32.826   2.326 -21.754  1.00  0.65           H  
ATOM    803 2HE2 GLN A  49      33.903   3.662 -21.504  1.00  0.65           H  
ATOM    804  N   VAL A  50      35.772   4.250 -15.429  1.00  0.65           N  
ATOM    805  CA  VAL A  50      35.188   5.257 -14.546  1.00  0.65           C  
ATOM    806  C   VAL A  50      36.097   6.448 -14.433  1.00  0.65           C  
ATOM    807  O   VAL A  50      35.652   7.592 -14.532  1.00  0.65           O  
ATOM    808  CB  VAL A  50      35.067   4.761 -13.110  1.00  0.65           C  
ATOM    809  CG1 VAL A  50      34.660   5.899 -12.204  1.00  0.65           C  
ATOM    810  CG2 VAL A  50      34.148   3.705 -13.006  1.00  0.65           C  
ATOM    811  H   VAL A  50      35.983   3.312 -15.075  1.00  0.65           H  
ATOM    812  HA  VAL A  50      34.223   5.562 -14.942  1.00  0.65           H  
ATOM    813  HB  VAL A  50      36.019   4.428 -12.801  1.00  0.65           H  
ATOM    814 1HG1 VAL A  50      34.600   5.571 -11.184  1.00  0.65           H  
ATOM    815 2HG1 VAL A  50      35.396   6.692 -12.280  1.00  0.65           H  
ATOM    816 3HG1 VAL A  50      33.718   6.256 -12.493  1.00  0.65           H  
ATOM    817 1HG2 VAL A  50      34.115   3.371 -11.972  1.00  0.65           H  
ATOM    818 2HG2 VAL A  50      33.196   4.085 -13.299  1.00  0.65           H  
ATOM    819 3HG2 VAL A  50      34.450   2.878 -13.651  1.00  0.65           H  
ATOM    820  N   LEU A  51      37.383   6.183 -14.228  1.00  0.66           N  
ATOM    821  CA  LEU A  51      38.321   7.267 -14.049  1.00  0.66           C  
ATOM    822  C   LEU A  51      38.366   8.133 -15.303  1.00  0.66           C  
ATOM    823  O   LEU A  51      38.361   9.365 -15.209  1.00  0.66           O  
ATOM    824  CB  LEU A  51      39.706   6.701 -13.729  1.00  0.66           C  
ATOM    825  CG  LEU A  51      39.835   5.978 -12.351  1.00  0.66           C  
ATOM    826  CD1 LEU A  51      41.198   5.351 -12.218  1.00  0.66           C  
ATOM    827  CD2 LEU A  51      39.574   6.939 -11.250  1.00  0.66           C  
ATOM    828  H   LEU A  51      37.693   5.211 -14.163  1.00  0.66           H  
ATOM    829  HA  LEU A  51      37.985   7.881 -13.213  1.00  0.66           H  
ATOM    830 1HB  LEU A  51      39.962   5.977 -14.504  1.00  0.66           H  
ATOM    831 2HB  LEU A  51      40.425   7.506 -13.770  1.00  0.66           H  
ATOM    832  HG  LEU A  51      39.102   5.183 -12.297  1.00  0.66           H  
ATOM    833 1HD1 LEU A  51      41.255   4.846 -11.261  1.00  0.66           H  
ATOM    834 2HD1 LEU A  51      41.349   4.632 -13.022  1.00  0.66           H  
ATOM    835 3HD1 LEU A  51      41.966   6.114 -12.267  1.00  0.66           H  
ATOM    836 1HD2 LEU A  51      39.650   6.438 -10.294  1.00  0.66           H  
ATOM    837 2HD2 LEU A  51      40.284   7.744 -11.274  1.00  0.66           H  
ATOM    838 3HD2 LEU A  51      38.577   7.324 -11.386  1.00  0.66           H  
ATOM    839  N   ASP A  52      38.327   7.500 -16.484  1.00  0.68           N  
ATOM    840  CA  ASP A  52      38.320   8.282 -17.711  1.00  0.68           C  
ATOM    841  C   ASP A  52      37.019   9.067 -17.843  1.00  0.68           C  
ATOM    842  O   ASP A  52      37.034  10.243 -18.220  1.00  0.68           O  
ATOM    843  CB  ASP A  52      38.500   7.386 -18.943  1.00  0.68           C  
ATOM    844  CG  ASP A  52      39.929   6.832 -19.106  1.00  0.68           C  
ATOM    845  OD1 ASP A  52      40.820   7.307 -18.435  1.00  0.68           O  
ATOM    846  OD2 ASP A  52      40.114   5.959 -19.927  1.00  0.68           O  
ATOM    847  H   ASP A  52      38.338   6.479 -16.520  1.00  0.68           H  
ATOM    848  HA  ASP A  52      39.147   8.989 -17.675  1.00  0.68           H  
ATOM    849 1HB  ASP A  52      37.810   6.540 -18.866  1.00  0.68           H  
ATOM    850 2HB  ASP A  52      38.233   7.944 -19.841  1.00  0.68           H  
ATOM    851  N   ALA A  53      35.893   8.442 -17.487  1.00  0.69           N  
ATOM    852  CA  ALA A  53      34.610   9.111 -17.591  1.00  0.69           C  
ATOM    853  C   ALA A  53      34.585  10.353 -16.720  1.00  0.69           C  
ATOM    854  O   ALA A  53      34.086  11.394 -17.150  1.00  0.69           O  
ATOM    855  CB  ALA A  53      33.489   8.166 -17.183  1.00  0.69           C  
ATOM    856  H   ALA A  53      35.925   7.471 -17.178  1.00  0.69           H  
ATOM    857  HA  ALA A  53      34.470   9.418 -18.627  1.00  0.69           H  
ATOM    858 1HB  ALA A  53      32.532   8.663 -17.278  1.00  0.69           H  
ATOM    859 2HB  ALA A  53      33.508   7.284 -17.821  1.00  0.69           H  
ATOM    860 3HB  ALA A  53      33.639   7.867 -16.156  1.00  0.69           H  
ATOM    861  N   MET A  54      35.152  10.248 -15.514  1.00  0.71           N  
ATOM    862  CA  MET A  54      35.198  11.367 -14.581  1.00  0.71           C  
ATOM    863  C   MET A  54      36.148  12.450 -15.065  1.00  0.71           C  
ATOM    864  O   MET A  54      35.903  13.638 -14.868  1.00  0.71           O  
ATOM    865  CB  MET A  54      35.569  10.868 -13.198  1.00  0.71           C  
ATOM    866  CG  MET A  54      34.489   9.995 -12.577  1.00  0.71           C  
ATOM    867  SD  MET A  54      34.959   9.312 -11.014  1.00  0.71           S  
ATOM    868  CE  MET A  54      34.864  10.764 -10.009  1.00  0.71           C  
ATOM    869  H   MET A  54      35.539   9.348 -15.225  1.00  0.71           H  
ATOM    870  HA  MET A  54      34.206  11.811 -14.528  1.00  0.71           H  
ATOM    871 1HB  MET A  54      36.486  10.277 -13.263  1.00  0.71           H  
ATOM    872 2HB  MET A  54      35.761  11.716 -12.539  1.00  0.71           H  
ATOM    873 1HG  MET A  54      33.583  10.584 -12.437  1.00  0.71           H  
ATOM    874 2HG  MET A  54      34.256   9.181 -13.253  1.00  0.71           H  
ATOM    875 1HE  MET A  54      35.110  10.514  -8.977  1.00  0.71           H  
ATOM    876 2HE  MET A  54      35.561  11.516 -10.381  1.00  0.71           H  
ATOM    877 3HE  MET A  54      33.853  11.156 -10.056  1.00  0.71           H  
ATOM    878  N   ALA A  55      37.250  12.053 -15.702  1.00  0.73           N  
ATOM    879  CA  ALA A  55      38.176  13.034 -16.239  1.00  0.73           C  
ATOM    880  C   ALA A  55      37.495  13.902 -17.300  1.00  0.73           C  
ATOM    881  O   ALA A  55      37.765  15.102 -17.395  1.00  0.73           O  
ATOM    882  CB  ALA A  55      39.385  12.350 -16.846  1.00  0.73           C  
ATOM    883  H   ALA A  55      37.456  11.059 -15.805  1.00  0.73           H  
ATOM    884  HA  ALA A  55      38.498  13.679 -15.421  1.00  0.73           H  
ATOM    885 1HB  ALA A  55      40.076  13.099 -17.224  1.00  0.73           H  
ATOM    886 2HB  ALA A  55      39.879  11.743 -16.085  1.00  0.73           H  
ATOM    887 3HB  ALA A  55      39.063  11.709 -17.663  1.00  0.73           H  
ATOM    888  N   GLU A  56      36.612  13.289 -18.103  1.00  0.74           N  
ATOM    889  CA  GLU A  56      35.928  14.020 -19.169  1.00  0.74           C  
ATOM    890  C   GLU A  56      34.641  14.754 -18.755  1.00  0.74           C  
ATOM    891  O   GLU A  56      34.360  15.832 -19.291  1.00  0.74           O  
ATOM    892  CB  GLU A  56      35.614  13.084 -20.343  1.00  0.74           C  
ATOM    893  CG  GLU A  56      36.854  12.551 -21.080  1.00  0.74           C  
ATOM    894  CD  GLU A  56      36.525  11.696 -22.306  1.00  0.74           C  
ATOM    895  OE1 GLU A  56      35.366  11.445 -22.551  1.00  0.74           O  
ATOM    896  OE2 GLU A  56      37.443  11.314 -23.000  1.00  0.74           O  
ATOM    897  H   GLU A  56      36.453  12.286 -17.989  1.00  0.74           H  
ATOM    898  HA  GLU A  56      36.622  14.774 -19.536  1.00  0.74           H  
ATOM    899 1HB  GLU A  56      35.053  12.222 -19.969  1.00  0.74           H  
ATOM    900 2HB  GLU A  56      34.980  13.600 -21.062  1.00  0.74           H  
ATOM    901 1HG  GLU A  56      37.465  13.396 -21.392  1.00  0.74           H  
ATOM    902 2HG  GLU A  56      37.440  11.955 -20.376  1.00  0.74           H  
ATOM    903  N   GLU A  57      33.852  14.193 -17.829  1.00  0.73           N  
ATOM    904  CA  GLU A  57      32.574  14.819 -17.469  1.00  0.73           C  
ATOM    905  C   GLU A  57      32.327  14.929 -15.968  1.00  0.73           C  
ATOM    906  O   GLU A  57      32.699  14.057 -15.190  1.00  0.73           O  
ATOM    907  CB  GLU A  57      31.409  14.032 -18.086  1.00  0.73           C  
ATOM    908  CG  GLU A  57      31.377  14.005 -19.622  1.00  0.73           C  
ATOM    909  CD  GLU A  57      30.156  13.305 -20.164  1.00  0.73           C  
ATOM    910  OE1 GLU A  57      29.349  12.882 -19.372  1.00  0.73           O  
ATOM    911  OE2 GLU A  57      30.025  13.194 -21.359  1.00  0.73           O  
ATOM    912  H   GLU A  57      34.112  13.301 -17.410  1.00  0.73           H  
ATOM    913  HA  GLU A  57      32.566  15.829 -17.874  1.00  0.73           H  
ATOM    914 1HB  GLU A  57      31.470  12.996 -17.748  1.00  0.73           H  
ATOM    915 2HB  GLU A  57      30.463  14.435 -17.723  1.00  0.73           H  
ATOM    916 1HG  GLU A  57      31.403  15.030 -19.996  1.00  0.73           H  
ATOM    917 2HG  GLU A  57      32.266  13.492 -19.986  1.00  0.73           H  
ATOM    918  N   ASP A  58      31.668  16.008 -15.556  1.00  0.72           N  
ATOM    919  CA  ASP A  58      31.270  16.130 -14.161  1.00  0.72           C  
ATOM    920  C   ASP A  58      30.151  15.158 -13.800  1.00  0.72           C  
ATOM    921  O   ASP A  58      29.238  14.930 -14.596  1.00  0.72           O  
ATOM    922  CB  ASP A  58      30.817  17.553 -13.836  1.00  0.72           C  
ATOM    923  CG  ASP A  58      31.959  18.570 -13.811  1.00  0.72           C  
ATOM    924  OD1 ASP A  58      33.096  18.170 -13.895  1.00  0.72           O  
ATOM    925  OD2 ASP A  58      31.679  19.740 -13.673  1.00  0.72           O  
ATOM    926  H   ASP A  58      31.412  16.724 -16.221  1.00  0.72           H  
ATOM    927  HA  ASP A  58      32.133  15.893 -13.537  1.00  0.72           H  
ATOM    928 1HB  ASP A  58      30.080  17.873 -14.572  1.00  0.72           H  
ATOM    929 2HB  ASP A  58      30.324  17.556 -12.861  1.00  0.72           H  
ATOM    930  N   TYR A  59      30.189  14.657 -12.572  1.00  0.69           N  
ATOM    931  CA  TYR A  59      29.129  13.825 -12.005  1.00  0.69           C  
ATOM    932  C   TYR A  59      28.806  14.315 -10.603  1.00  0.69           C  
ATOM    933  O   TYR A  59      29.663  14.907  -9.942  1.00  0.69           O  
ATOM    934  CB  TYR A  59      29.513  12.337 -11.980  1.00  0.69           C  
ATOM    935  CG  TYR A  59      29.745  11.738 -13.344  1.00  0.69           C  
ATOM    936  CD1 TYR A  59      31.000  11.765 -13.915  1.00  0.69           C  
ATOM    937  CD2 TYR A  59      28.687  11.176 -14.035  1.00  0.69           C  
ATOM    938  CE1 TYR A  59      31.197  11.238 -15.163  1.00  0.69           C  
ATOM    939  CE2 TYR A  59      28.895  10.645 -15.290  1.00  0.69           C  
ATOM    940  CZ  TYR A  59      30.151  10.680 -15.852  1.00  0.69           C  
ATOM    941  OH  TYR A  59      30.374  10.154 -17.101  1.00  0.69           O  
ATOM    942  H   TYR A  59      30.990  14.873 -11.997  1.00  0.69           H  
ATOM    943  HA  TYR A  59      28.226  13.936 -12.608  1.00  0.69           H  
ATOM    944 1HB  TYR A  59      30.421  12.207 -11.396  1.00  0.69           H  
ATOM    945 2HB  TYR A  59      28.721  11.764 -11.484  1.00  0.69           H  
ATOM    946  HD1 TYR A  59      31.838  12.214 -13.379  1.00  0.69           H  
ATOM    947  HD2 TYR A  59      27.696  11.149 -13.585  1.00  0.69           H  
ATOM    948  HE1 TYR A  59      32.177  11.270 -15.606  1.00  0.69           H  
ATOM    949  HE2 TYR A  59      28.077  10.201 -15.825  1.00  0.69           H  
ATOM    950  HH  TYR A  59      31.230  10.463 -17.428  1.00  0.69           H  
ATOM    951  N   ASP A  60      27.582  14.060 -10.149  1.00  0.65           N  
ATOM    952  CA  ASP A  60      27.181  14.377  -8.786  1.00  0.65           C  
ATOM    953  C   ASP A  60      27.558  13.237  -7.860  1.00  0.65           C  
ATOM    954  O   ASP A  60      27.845  13.458  -6.688  1.00  0.65           O  
ATOM    955  CB  ASP A  60      25.686  14.645  -8.701  1.00  0.65           C  
ATOM    956  CG  ASP A  60      25.234  15.897  -9.424  1.00  0.65           C  
ATOM    957  OD1 ASP A  60      25.577  16.969  -8.976  1.00  0.65           O  
ATOM    958  OD2 ASP A  60      24.529  15.794 -10.407  1.00  0.65           O  
ATOM    959  H   ASP A  60      26.918  13.579 -10.748  1.00  0.65           H  
ATOM    960  HA  ASP A  60      27.714  15.271  -8.463  1.00  0.65           H  
ATOM    961 1HB  ASP A  60      25.158  13.788  -9.122  1.00  0.65           H  
ATOM    962 2HB  ASP A  60      25.394  14.718  -7.655  1.00  0.65           H  
ATOM    963  N   ALA A  61      27.546  12.015  -8.383  1.00  0.62           N  
ATOM    964  CA  ALA A  61      27.955  10.866  -7.569  1.00  0.62           C  
ATOM    965  C   ALA A  61      28.365   9.682  -8.441  1.00  0.62           C  
ATOM    966  O   ALA A  61      27.903   9.544  -9.582  1.00  0.62           O  
ATOM    967  CB  ALA A  61      26.850  10.452  -6.605  1.00  0.62           C  
ATOM    968  H   ALA A  61      27.245  11.904  -9.352  1.00  0.62           H  
ATOM    969  HA  ALA A  61      28.826  11.160  -6.982  1.00  0.62           H  
ATOM    970 1HB  ALA A  61      27.208   9.619  -5.996  1.00  0.62           H  
ATOM    971 2HB  ALA A  61      26.599  11.288  -5.956  1.00  0.62           H  
ATOM    972 3HB  ALA A  61      25.975  10.144  -7.142  1.00  0.62           H  
ATOM    973  N   VAL A  62      29.213   8.819  -7.882  1.00  0.59           N  
ATOM    974  CA  VAL A  62      29.600   7.592  -8.571  1.00  0.59           C  
ATOM    975  C   VAL A  62      29.259   6.389  -7.687  1.00  0.59           C  
ATOM    976  O   VAL A  62      29.518   6.410  -6.482  1.00  0.59           O  
ATOM    977  CB  VAL A  62      31.111   7.579  -8.877  1.00  0.59           C  
ATOM    978  CG1 VAL A  62      31.499   6.324  -9.658  1.00  0.59           C  
ATOM    979  CG2 VAL A  62      31.490   8.806  -9.600  1.00  0.59           C  
ATOM    980  H   VAL A  62      29.603   9.038  -6.961  1.00  0.59           H  
ATOM    981  HA  VAL A  62      29.046   7.516  -9.504  1.00  0.59           H  
ATOM    982  HB  VAL A  62      31.632   7.531  -7.955  1.00  0.59           H  
ATOM    983 1HG1 VAL A  62      32.574   6.315  -9.827  1.00  0.59           H  
ATOM    984 2HG1 VAL A  62      31.215   5.466  -9.112  1.00  0.59           H  
ATOM    985 3HG1 VAL A  62      30.981   6.315 -10.614  1.00  0.59           H  
ATOM    986 1HG2 VAL A  62      32.536   8.788  -9.766  1.00  0.59           H  
ATOM    987 2HG2 VAL A  62      30.971   8.872 -10.544  1.00  0.59           H  
ATOM    988 3HG2 VAL A  62      31.238   9.642  -8.994  1.00  0.59           H  
ATOM    989  N   ILE A  63      28.644   5.377  -8.282  1.00  0.57           N  
ATOM    990  CA  ILE A  63      28.282   4.143  -7.593  1.00  0.57           C  
ATOM    991  C   ILE A  63      29.204   3.042  -8.122  1.00  0.57           C  
ATOM    992  O   ILE A  63      29.253   2.801  -9.329  1.00  0.57           O  
ATOM    993  CB  ILE A  63      26.807   3.841  -7.825  1.00  0.57           C  
ATOM    994  CG1 ILE A  63      25.970   5.020  -7.282  1.00  0.57           C  
ATOM    995  CG2 ILE A  63      26.423   2.578  -7.159  1.00  0.57           C  
ATOM    996  CD1 ILE A  63      24.561   4.975  -7.690  1.00  0.57           C  
ATOM    997  H   ILE A  63      28.451   5.460  -9.277  1.00  0.57           H  
ATOM    998  HA  ILE A  63      28.451   4.263  -6.528  1.00  0.57           H  
ATOM    999  HB  ILE A  63      26.627   3.762  -8.882  1.00  0.57           H  
ATOM   1000 1HG1 ILE A  63      26.013   5.013  -6.195  1.00  0.57           H  
ATOM   1001 2HG1 ILE A  63      26.390   5.959  -7.640  1.00  0.57           H  
ATOM   1002 1HG2 ILE A  63      25.366   2.380  -7.338  1.00  0.57           H  
ATOM   1003 2HG2 ILE A  63      27.025   1.767  -7.569  1.00  0.57           H  
ATOM   1004 3HG2 ILE A  63      26.606   2.665  -6.084  1.00  0.57           H  
ATOM   1005 1HD1 ILE A  63      24.034   5.826  -7.279  1.00  0.57           H  
ATOM   1006 2HD1 ILE A  63      24.508   5.010  -8.774  1.00  0.57           H  
ATOM   1007 3HD1 ILE A  63      24.113   4.057  -7.331  1.00  0.57           H  
ATOM   1008  N   VAL A  64      29.990   2.446  -7.227  1.00  0.57           N  
ATOM   1009  CA  VAL A  64      31.071   1.548  -7.630  1.00  0.57           C  
ATOM   1010  C   VAL A  64      31.065   0.148  -7.040  1.00  0.57           C  
ATOM   1011  O   VAL A  64      31.001  -0.011  -5.826  1.00  0.57           O  
ATOM   1012  CB  VAL A  64      32.381   2.204  -7.171  1.00  0.57           C  
ATOM   1013  CG1 VAL A  64      33.561   1.374  -7.527  1.00  0.57           C  
ATOM   1014  CG2 VAL A  64      32.437   3.544  -7.707  1.00  0.57           C  
ATOM   1015  H   VAL A  64      29.862   2.675  -6.242  1.00  0.57           H  
ATOM   1016  HA  VAL A  64      31.052   1.458  -8.714  1.00  0.57           H  
ATOM   1017  HB  VAL A  64      32.368   2.270  -6.085  1.00  0.57           H  
ATOM   1018 1HG1 VAL A  64      34.452   1.851  -7.153  1.00  0.57           H  
ATOM   1019 2HG1 VAL A  64      33.475   0.392  -7.080  1.00  0.57           H  
ATOM   1020 3HG1 VAL A  64      33.611   1.287  -8.601  1.00  0.57           H  
ATOM   1021 1HG2 VAL A  64      33.323   4.035  -7.350  1.00  0.57           H  
ATOM   1022 2HG2 VAL A  64      32.435   3.491  -8.796  1.00  0.57           H  
ATOM   1023 3HG2 VAL A  64      31.578   4.094  -7.362  1.00  0.57           H  
ATOM   1024  N   ASP A  65      31.196  -0.875  -7.876  1.00  0.58           N  
ATOM   1025  CA  ASP A  65      31.319  -2.229  -7.335  1.00  0.58           C  
ATOM   1026  C   ASP A  65      32.732  -2.444  -6.802  1.00  0.58           C  
ATOM   1027  O   ASP A  65      33.733  -2.352  -7.528  1.00  0.58           O  
ATOM   1028  CB  ASP A  65      30.955  -3.323  -8.327  1.00  0.58           C  
ATOM   1029  CG  ASP A  65      30.943  -4.808  -7.675  1.00  0.58           C  
ATOM   1030  OD1 ASP A  65      31.768  -5.153  -6.835  1.00  0.58           O  
ATOM   1031  OD2 ASP A  65      30.043  -5.551  -8.025  1.00  0.58           O  
ATOM   1032  H   ASP A  65      31.179  -0.715  -8.887  1.00  0.58           H  
ATOM   1033  HA  ASP A  65      30.631  -2.325  -6.494  1.00  0.58           H  
ATOM   1034 1HB  ASP A  65      29.962  -3.114  -8.730  1.00  0.58           H  
ATOM   1035 2HB  ASP A  65      31.629  -3.307  -9.162  1.00  0.58           H  
ATOM   1036  N   LEU A  66      32.810  -2.709  -5.514  1.00  0.59           N  
ATOM   1037  CA  LEU A  66      34.074  -2.856  -4.816  1.00  0.59           C  
ATOM   1038  C   LEU A  66      35.030  -3.804  -5.545  1.00  0.59           C  
ATOM   1039  O   LEU A  66      36.235  -3.557  -5.566  1.00  0.59           O  
ATOM   1040  CB  LEU A  66      33.885  -3.403  -3.412  1.00  0.59           C  
ATOM   1041  CG  LEU A  66      35.125  -3.313  -2.505  1.00  0.59           C  
ATOM   1042  CD1 LEU A  66      34.681  -3.363  -1.055  1.00  0.59           C  
ATOM   1043  CD2 LEU A  66      36.092  -4.404  -2.815  1.00  0.59           C  
ATOM   1044  H   LEU A  66      31.936  -2.801  -4.991  1.00  0.59           H  
ATOM   1045  HA  LEU A  66      34.532  -1.877  -4.740  1.00  0.59           H  
ATOM   1046 1HB  LEU A  66      33.077  -2.881  -2.941  1.00  0.59           H  
ATOM   1047 2HB  LEU A  66      33.610  -4.456  -3.489  1.00  0.59           H  
ATOM   1048  HG  LEU A  66      35.599  -2.354  -2.670  1.00  0.59           H  
ATOM   1049 1HD1 LEU A  66      35.548  -3.260  -0.398  1.00  0.59           H  
ATOM   1050 2HD1 LEU A  66      33.995  -2.553  -0.878  1.00  0.59           H  
ATOM   1051 3HD1 LEU A  66      34.184  -4.312  -0.859  1.00  0.59           H  
ATOM   1052 1HD2 LEU A  66      36.962  -4.318  -2.170  1.00  0.59           H  
ATOM   1053 2HD2 LEU A  66      35.612  -5.340  -2.640  1.00  0.59           H  
ATOM   1054 3HD2 LEU A  66      36.409  -4.345  -3.849  1.00  0.59           H  
ATOM   1055  N   HIS A  67      34.510  -4.926  -6.062  1.00  0.62           N  
ATOM   1056  CA  HIS A  67      35.330  -6.008  -6.624  1.00  0.62           C  
ATOM   1057  C   HIS A  67      35.461  -6.102  -8.149  1.00  0.62           C  
ATOM   1058  O   HIS A  67      35.746  -7.187  -8.662  1.00  0.62           O  
ATOM   1059  CB  HIS A  67      34.821  -7.367  -6.132  1.00  0.62           C  
ATOM   1060  CG  HIS A  67      35.028  -7.628  -4.664  1.00  0.62           C  
ATOM   1061  ND1 HIS A  67      36.270  -7.939  -4.143  1.00  0.62           N  
ATOM   1062  CD2 HIS A  67      34.170  -7.641  -3.614  1.00  0.62           C  
ATOM   1063  CE1 HIS A  67      36.167  -8.134  -2.841  1.00  0.62           C  
ATOM   1064  NE2 HIS A  67      34.911  -7.961  -2.494  1.00  0.62           N  
ATOM   1065  H   HIS A  67      33.486  -5.018  -6.101  1.00  0.62           H  
ATOM   1066  HA  HIS A  67      36.341  -5.891  -6.240  1.00  0.62           H  
ATOM   1067 1HB  HIS A  67      33.748  -7.434  -6.338  1.00  0.62           H  
ATOM   1068 2HB  HIS A  67      35.311  -8.159  -6.693  1.00  0.62           H  
ATOM   1069  HD2 HIS A  67      33.098  -7.440  -3.649  1.00  0.62           H  
ATOM   1070  HE1 HIS A  67      36.982  -8.392  -2.165  1.00  0.62           H  
ATOM   1071  HE2 HIS A  67      34.557  -8.050  -1.543  1.00  0.62           H  
ATOM   1072  N   MET A  68      35.317  -5.001  -8.879  1.00  0.64           N  
ATOM   1073  CA  MET A  68      35.477  -5.096 -10.339  1.00  0.64           C  
ATOM   1074  C   MET A  68      36.857  -5.695 -10.735  1.00  0.64           C  
ATOM   1075  O   MET A  68      37.836  -5.467 -10.028  1.00  0.64           O  
ATOM   1076  CB  MET A  68      35.345  -3.718 -10.987  1.00  0.64           C  
ATOM   1077  CG  MET A  68      33.964  -3.149 -10.931  1.00  0.64           C  
ATOM   1078  SD  MET A  68      33.823  -1.552 -11.726  1.00  0.64           S  
ATOM   1079  CE  MET A  68      34.736  -0.564 -10.538  1.00  0.64           C  
ATOM   1080  H   MET A  68      35.034  -4.123  -8.433  1.00  0.64           H  
ATOM   1081  HA  MET A  68      34.659  -5.705 -10.695  1.00  0.64           H  
ATOM   1082 1HB  MET A  68      36.009  -3.016 -10.493  1.00  0.64           H  
ATOM   1083 2HB  MET A  68      35.650  -3.776 -12.032  1.00  0.64           H  
ATOM   1084 1HG  MET A  68      33.257  -3.844 -11.390  1.00  0.64           H  
ATOM   1085 2HG  MET A  68      33.702  -3.033  -9.896  1.00  0.64           H  
ATOM   1086 1HE  MET A  68      34.751   0.479 -10.852  1.00  0.64           H  
ATOM   1087 2HE  MET A  68      34.257  -0.656  -9.566  1.00  0.64           H  
ATOM   1088 3HE  MET A  68      35.759  -0.937 -10.465  1.00  0.64           H  
ATOM   1089  N   PRO A  69      36.948  -6.489 -11.834  1.00  0.66           N  
ATOM   1090  CA  PRO A  69      38.156  -7.064 -12.429  1.00  0.66           C  
ATOM   1091  C   PRO A  69      39.167  -6.002 -12.821  1.00  0.66           C  
ATOM   1092  O   PRO A  69      38.793  -4.883 -13.176  1.00  0.66           O  
ATOM   1093  CB  PRO A  69      37.625  -7.772 -13.681  1.00  0.66           C  
ATOM   1094  CG  PRO A  69      36.198  -8.080 -13.368  1.00  0.66           C  
ATOM   1095  CD  PRO A  69      35.719  -6.942 -12.504  1.00  0.66           C  
ATOM   1096  HA  PRO A  69      38.601  -7.780 -11.721  1.00  0.66           H  
ATOM   1097 1HB  PRO A  69      37.737  -7.115 -14.556  1.00  0.66           H  
ATOM   1098 2HB  PRO A  69      38.222  -8.673 -13.882  1.00  0.66           H  
ATOM   1099 1HG  PRO A  69      35.607  -8.170 -14.295  1.00  0.66           H  
ATOM   1100 2HG  PRO A  69      36.118  -9.048 -12.852  1.00  0.66           H  
ATOM   1101 1HD  PRO A  69      35.266  -6.138 -13.093  1.00  0.66           H  
ATOM   1102 2HD  PRO A  69      35.019  -7.411 -11.794  1.00  0.66           H  
ATOM   1103  N   GLY A  70      40.447  -6.367 -12.815  1.00  0.67           N  
ATOM   1104  CA  GLY A  70      41.500  -5.408 -13.125  1.00  0.67           C  
ATOM   1105  C   GLY A  70      41.484  -4.368 -12.022  1.00  0.67           C  
ATOM   1106  O   GLY A  70      41.552  -4.730 -10.849  1.00  0.67           O  
ATOM   1107  H   GLY A  70      40.697  -7.308 -12.547  1.00  0.67           H  
ATOM   1108 1HA  GLY A  70      42.469  -5.907 -13.168  1.00  0.67           H  
ATOM   1109 2HA  GLY A  70      41.312  -4.940 -14.091  1.00  0.67           H  
ATOM   1110  N   MET A  71      41.419  -3.084 -12.353  1.00  0.66           N  
ATOM   1111  CA  MET A  71      41.381  -2.121 -11.262  1.00  0.66           C  
ATOM   1112  C   MET A  71      39.998  -2.182 -10.600  1.00  0.66           C  
ATOM   1113  O   MET A  71      38.964  -1.954 -11.252  1.00  0.66           O  
ATOM   1114  CB  MET A  71      41.680  -0.714 -11.756  1.00  0.66           C  
ATOM   1115  CG  MET A  71      41.720   0.323 -10.621  1.00  0.66           C  
ATOM   1116  SD  MET A  71      41.939   2.011 -11.190  1.00  0.66           S  
ATOM   1117  CE  MET A  71      43.605   2.000 -11.792  1.00  0.66           C  
ATOM   1118  H   MET A  71      41.370  -2.793 -13.318  1.00  0.66           H  
ATOM   1119  HA  MET A  71      42.122  -2.398 -10.512  1.00  0.66           H  
ATOM   1120 1HB  MET A  71      42.664  -0.705 -12.225  1.00  0.66           H  
ATOM   1121 2HB  MET A  71      40.979  -0.432 -12.520  1.00  0.66           H  
ATOM   1122 1HG  MET A  71      40.803   0.269 -10.026  1.00  0.66           H  
ATOM   1123 2HG  MET A  71      42.550   0.078  -9.965  1.00  0.66           H  
ATOM   1124 1HE  MET A  71      43.861   2.990 -12.173  1.00  0.66           H  
ATOM   1125 2HE  MET A  71      44.284   1.736 -10.981  1.00  0.66           H  
ATOM   1126 3HE  MET A  71      43.695   1.267 -12.600  1.00  0.66           H  
ATOM   1127  N   ASN A  72      39.996  -2.505  -9.304  1.00  0.65           N  
ATOM   1128  CA  ASN A  72      38.764  -2.682  -8.543  1.00  0.65           C  
ATOM   1129  C   ASN A  72      38.313  -1.370  -7.904  1.00  0.65           C  
ATOM   1130  O   ASN A  72      38.922  -0.322  -8.144  1.00  0.65           O  
ATOM   1131  CB  ASN A  72      38.943  -3.785  -7.509  1.00  0.65           C  
ATOM   1132  CG  ASN A  72      39.875  -3.448  -6.387  1.00  0.65           C  
ATOM   1133  OD1 ASN A  72      40.155  -2.274  -6.124  1.00  0.65           O  
ATOM   1134  ND2 ASN A  72      40.369  -4.464  -5.713  1.00  0.65           N  
ATOM   1135  H   ASN A  72      40.885  -2.677  -8.852  1.00  0.65           H  
ATOM   1136  HA  ASN A  72      37.979  -2.995  -9.229  1.00  0.65           H  
ATOM   1137 1HB  ASN A  72      37.987  -4.077  -7.118  1.00  0.65           H  
ATOM   1138 2HB  ASN A  72      39.344  -4.662  -8.021  1.00  0.65           H  
ATOM   1139 1HD2 ASN A  72      41.003  -4.297  -4.956  1.00  0.65           H  
ATOM   1140 2HD2 ASN A  72      40.118  -5.400  -5.966  1.00  0.65           H  
ATOM   1141  N   GLY A  73      37.249  -1.422  -7.103  1.00  0.63           N  
ATOM   1142  CA  GLY A  73      36.674  -0.237  -6.482  1.00  0.63           C  
ATOM   1143  C   GLY A  73      37.608   0.435  -5.488  1.00  0.63           C  
ATOM   1144  O   GLY A  73      37.766   1.653  -5.512  1.00  0.63           O  
ATOM   1145  H   GLY A  73      36.817  -2.314  -6.883  1.00  0.63           H  
ATOM   1146 1HA  GLY A  73      36.424   0.474  -7.270  1.00  0.63           H  
ATOM   1147 2HA  GLY A  73      35.741  -0.501  -5.996  1.00  0.63           H  
ATOM   1148  N   LEU A  74      38.220  -0.345  -4.595  1.00  0.61           N  
ATOM   1149  CA  LEU A  74      39.086   0.259  -3.581  1.00  0.61           C  
ATOM   1150  C   LEU A  74      40.280   0.960  -4.208  1.00  0.61           C  
ATOM   1151  O   LEU A  74      40.652   2.066  -3.796  1.00  0.61           O  
ATOM   1152  CB  LEU A  74      39.588  -0.807  -2.610  1.00  0.61           C  
ATOM   1153  CG  LEU A  74      38.530  -1.401  -1.691  1.00  0.61           C  
ATOM   1154  CD1 LEU A  74      39.114  -2.552  -0.913  1.00  0.61           C  
ATOM   1155  CD2 LEU A  74      38.022  -0.334  -0.759  1.00  0.61           C  
ATOM   1156  H   LEU A  74      38.074  -1.347  -4.622  1.00  0.61           H  
ATOM   1157  HA  LEU A  74      38.508   0.993  -3.029  1.00  0.61           H  
ATOM   1158 1HB  LEU A  74      40.021  -1.623  -3.191  1.00  0.61           H  
ATOM   1159 2HB  LEU A  74      40.373  -0.372  -1.989  1.00  0.61           H  
ATOM   1160  HG  LEU A  74      37.718  -1.780  -2.282  1.00  0.61           H  
ATOM   1161 1HD1 LEU A  74      38.346  -2.977  -0.264  1.00  0.61           H  
ATOM   1162 2HD1 LEU A  74      39.466  -3.315  -1.607  1.00  0.61           H  
ATOM   1163 3HD1 LEU A  74      39.946  -2.198  -0.309  1.00  0.61           H  
ATOM   1164 1HD2 LEU A  74      37.277  -0.769  -0.113  1.00  0.61           H  
ATOM   1165 2HD2 LEU A  74      38.843   0.053  -0.155  1.00  0.61           H  
ATOM   1166 3HD2 LEU A  74      37.585   0.473  -1.332  1.00  0.61           H  
ATOM   1167  N   ASP A  75      40.861   0.343  -5.238  1.00  0.60           N  
ATOM   1168  CA  ASP A  75      41.993   0.959  -5.903  1.00  0.60           C  
ATOM   1169  C   ASP A  75      41.535   2.233  -6.579  1.00  0.60           C  
ATOM   1170  O   ASP A  75      42.231   3.252  -6.547  1.00  0.60           O  
ATOM   1171  CB  ASP A  75      42.603   0.025  -6.950  1.00  0.60           C  
ATOM   1172  CG  ASP A  75      43.364  -1.159  -6.364  1.00  0.60           C  
ATOM   1173  OD1 ASP A  75      43.635  -1.156  -5.185  1.00  0.60           O  
ATOM   1174  OD2 ASP A  75      43.689  -2.052  -7.113  1.00  0.60           O  
ATOM   1175  H   ASP A  75      40.520  -0.563  -5.550  1.00  0.60           H  
ATOM   1176  HA  ASP A  75      42.749   1.209  -5.159  1.00  0.60           H  
ATOM   1177 1HB  ASP A  75      41.795  -0.365  -7.575  1.00  0.60           H  
ATOM   1178 2HB  ASP A  75      43.272   0.592  -7.596  1.00  0.60           H  
ATOM   1179  N   MET A  76      40.338   2.190  -7.164  1.00  0.60           N  
ATOM   1180  CA  MET A  76      39.808   3.343  -7.844  1.00  0.60           C  
ATOM   1181  C   MET A  76      39.611   4.492  -6.886  1.00  0.60           C  
ATOM   1182  O   MET A  76      39.921   5.632  -7.218  1.00  0.60           O  
ATOM   1183  CB  MET A  76      38.503   3.045  -8.482  1.00  0.60           C  
ATOM   1184  CG  MET A  76      38.101   4.155  -9.346  1.00  0.60           C  
ATOM   1185  SD  MET A  76      36.661   3.867 -10.149  1.00  0.60           S  
ATOM   1186  CE  MET A  76      35.578   4.074  -8.870  1.00  0.60           C  
ATOM   1187  H   MET A  76      39.797   1.325  -7.182  1.00  0.60           H  
ATOM   1188  HA  MET A  76      40.518   3.652  -8.609  1.00  0.60           H  
ATOM   1189 1HB  MET A  76      38.550   2.109  -8.983  1.00  0.60           H  
ATOM   1190 2HB  MET A  76      37.742   2.949  -7.709  1.00  0.60           H  
ATOM   1191 1HG  MET A  76      38.004   5.066  -8.766  1.00  0.60           H  
ATOM   1192 2HG  MET A  76      38.874   4.291 -10.085  1.00  0.60           H  
ATOM   1193 1HE  MET A  76      34.599   3.910  -9.258  1.00  0.60           H  
ATOM   1194 2HE  MET A  76      35.810   3.362  -8.086  1.00  0.60           H  
ATOM   1195 3HE  MET A  76      35.655   5.079  -8.476  1.00  0.60           H  
ATOM   1196  N   LEU A  77      39.088   4.201  -5.693  1.00  0.61           N  
ATOM   1197  CA  LEU A  77      38.861   5.252  -4.716  1.00  0.61           C  
ATOM   1198  C   LEU A  77      40.173   5.918  -4.364  1.00  0.61           C  
ATOM   1199  O   LEU A  77      40.242   7.146  -4.264  1.00  0.61           O  
ATOM   1200  CB  LEU A  77      38.264   4.680  -3.433  1.00  0.61           C  
ATOM   1201  CG  LEU A  77      36.851   4.202  -3.425  1.00  0.61           C  
ATOM   1202  CD1 LEU A  77      36.610   3.502  -2.113  1.00  0.61           C  
ATOM   1203  CD2 LEU A  77      35.929   5.367  -3.547  1.00  0.61           C  
ATOM   1204  H   LEU A  77      38.825   3.237  -5.480  1.00  0.61           H  
ATOM   1205  HA  LEU A  77      38.186   5.990  -5.139  1.00  0.61           H  
ATOM   1206 1HB  LEU A  77      38.855   3.816  -3.187  1.00  0.61           H  
ATOM   1207 2HB  LEU A  77      38.379   5.416  -2.635  1.00  0.61           H  
ATOM   1208  HG  LEU A  77      36.681   3.500  -4.237  1.00  0.61           H  
ATOM   1209 1HD1 LEU A  77      35.617   3.153  -2.076  1.00  0.61           H  
ATOM   1210 2HD1 LEU A  77      37.284   2.669  -2.025  1.00  0.61           H  
ATOM   1211 3HD1 LEU A  77      36.779   4.196  -1.295  1.00  0.61           H  
ATOM   1212 1HD2 LEU A  77      34.917   4.998  -3.499  1.00  0.61           H  
ATOM   1213 2HD2 LEU A  77      36.101   6.058  -2.725  1.00  0.61           H  
ATOM   1214 3HD2 LEU A  77      36.100   5.879  -4.495  1.00  0.61           H  
ATOM   1215  N   LYS A  78      41.235   5.124  -4.237  1.00  0.62           N  
ATOM   1216  CA  LYS A  78      42.531   5.696  -3.925  1.00  0.62           C  
ATOM   1217  C   LYS A  78      43.014   6.571  -5.090  1.00  0.62           C  
ATOM   1218  O   LYS A  78      43.539   7.669  -4.875  1.00  0.62           O  
ATOM   1219  CB  LYS A  78      43.518   4.579  -3.591  1.00  0.62           C  
ATOM   1220  CG  LYS A  78      43.190   3.898  -2.261  1.00  0.62           C  
ATOM   1221  CD  LYS A  78      44.132   2.761  -1.945  1.00  0.62           C  
ATOM   1222  CE  LYS A  78      43.742   2.075  -0.642  1.00  0.62           C  
ATOM   1223  NZ  LYS A  78      44.631   0.912  -0.342  1.00  0.62           N  
ATOM   1224  H   LYS A  78      41.127   4.109  -4.322  1.00  0.62           H  
ATOM   1225  HA  LYS A  78      42.423   6.332  -3.046  1.00  0.62           H  
ATOM   1226 1HB  LYS A  78      43.496   3.823  -4.377  1.00  0.62           H  
ATOM   1227 2HB  LYS A  78      44.528   4.981  -3.542  1.00  0.62           H  
ATOM   1228 1HG  LYS A  78      43.221   4.633  -1.457  1.00  0.62           H  
ATOM   1229 2HG  LYS A  78      42.180   3.503  -2.318  1.00  0.62           H  
ATOM   1230 1HD  LYS A  78      44.091   2.027  -2.754  1.00  0.62           H  
ATOM   1231 2HD  LYS A  78      45.152   3.135  -1.865  1.00  0.62           H  
ATOM   1232 1HE  LYS A  78      43.806   2.794   0.174  1.00  0.62           H  
ATOM   1233 2HE  LYS A  78      42.710   1.723  -0.722  1.00  0.62           H  
ATOM   1234 1HZ  LYS A  78      44.345   0.478   0.523  1.00  0.62           H  
ATOM   1235 2HZ  LYS A  78      44.563   0.239  -1.099  1.00  0.62           H  
ATOM   1236 3HZ  LYS A  78      45.587   1.227  -0.259  1.00  0.62           H  
ATOM   1237  N   GLN A  79      42.775   6.123  -6.334  1.00  0.63           N  
ATOM   1238  CA  GLN A  79      43.175   6.923  -7.493  1.00  0.63           C  
ATOM   1239  C   GLN A  79      42.377   8.220  -7.541  1.00  0.63           C  
ATOM   1240  O   GLN A  79      42.934   9.281  -7.839  1.00  0.63           O  
ATOM   1241  CB  GLN A  79      42.950   6.155  -8.805  1.00  0.63           C  
ATOM   1242  CG  GLN A  79      43.856   4.959  -9.044  1.00  0.63           C  
ATOM   1243  CD  GLN A  79      45.299   5.350  -9.246  1.00  0.63           C  
ATOM   1244  OE1 GLN A  79      45.605   6.237 -10.050  1.00  0.63           O  
ATOM   1245  NE2 GLN A  79      46.204   4.693  -8.527  1.00  0.63           N  
ATOM   1246  H   GLN A  79      42.348   5.205  -6.467  1.00  0.63           H  
ATOM   1247  HA  GLN A  79      44.231   7.172  -7.398  1.00  0.63           H  
ATOM   1248 1HB  GLN A  79      41.923   5.798  -8.836  1.00  0.63           H  
ATOM   1249 2HB  GLN A  79      43.072   6.830  -9.640  1.00  0.63           H  
ATOM   1250 1HG  GLN A  79      43.799   4.302  -8.181  1.00  0.63           H  
ATOM   1251 2HG  GLN A  79      43.512   4.436  -9.928  1.00  0.63           H  
ATOM   1252 1HE2 GLN A  79      47.177   4.911  -8.624  1.00  0.63           H  
ATOM   1253 2HE2 GLN A  79      45.914   3.978  -7.890  1.00  0.63           H  
ATOM   1254  N   LEU A  80      41.090   8.151  -7.189  1.00  0.65           N  
ATOM   1255  CA  LEU A  80      40.256   9.338  -7.178  1.00  0.65           C  
ATOM   1256  C   LEU A  80      40.731  10.302  -6.122  1.00  0.65           C  
ATOM   1257  O   LEU A  80      40.805  11.500  -6.380  1.00  0.65           O  
ATOM   1258  CB  LEU A  80      38.781   8.976  -6.948  1.00  0.65           C  
ATOM   1259  CG  LEU A  80      38.119   8.286  -8.112  1.00  0.65           C  
ATOM   1260  CD1 LEU A  80      36.718   7.819  -7.738  1.00  0.65           C  
ATOM   1261  CD2 LEU A  80      38.090   9.258  -9.234  1.00  0.65           C  
ATOM   1262  H   LEU A  80      40.682   7.250  -6.956  1.00  0.65           H  
ATOM   1263  HA  LEU A  80      40.338   9.822  -8.148  1.00  0.65           H  
ATOM   1264 1HB  LEU A  80      38.719   8.314  -6.088  1.00  0.65           H  
ATOM   1265 2HB  LEU A  80      38.225   9.885  -6.726  1.00  0.65           H  
ATOM   1266  HG  LEU A  80      38.691   7.420  -8.400  1.00  0.65           H  
ATOM   1267 1HD1 LEU A  80      36.261   7.337  -8.600  1.00  0.65           H  
ATOM   1268 2HD1 LEU A  80      36.781   7.110  -6.914  1.00  0.65           H  
ATOM   1269 3HD1 LEU A  80      36.116   8.674  -7.440  1.00  0.65           H  
ATOM   1270 1HD2 LEU A  80      37.631   8.812 -10.091  1.00  0.65           H  
ATOM   1271 2HD2 LEU A  80      37.521  10.126  -8.928  1.00  0.65           H  
ATOM   1272 3HD2 LEU A  80      39.108   9.554  -9.479  1.00  0.65           H  
ATOM   1273  N   ARG A  81      41.118   9.783  -4.957  1.00  0.69           N  
ATOM   1274  CA  ARG A  81      41.605  10.619  -3.874  1.00  0.69           C  
ATOM   1275  C   ARG A  81      42.798  11.447  -4.345  1.00  0.69           C  
ATOM   1276  O   ARG A  81      42.875  12.649  -4.074  1.00  0.69           O  
ATOM   1277  CB  ARG A  81      41.976   9.754  -2.678  1.00  0.69           C  
ATOM   1278  CG  ARG A  81      42.440  10.482  -1.447  1.00  0.69           C  
ATOM   1279  CD  ARG A  81      42.726   9.522  -0.336  1.00  0.69           C  
ATOM   1280  NE  ARG A  81      43.867   8.654  -0.623  1.00  0.69           N  
ATOM   1281  CZ  ARG A  81      44.160   7.534   0.069  1.00  0.69           C  
ATOM   1282  NH1 ARG A  81      43.382   7.168   1.064  1.00  0.69           N  
ATOM   1283  NH2 ARG A  81      45.224   6.808  -0.246  1.00  0.69           N  
ATOM   1284  H   ARG A  81      41.025   8.779  -4.798  1.00  0.69           H  
ATOM   1285  HA  ARG A  81      40.803  11.297  -3.577  1.00  0.69           H  
ATOM   1286 1HB  ARG A  81      41.120   9.132  -2.399  1.00  0.69           H  
ATOM   1287 2HB  ARG A  81      42.775   9.079  -2.961  1.00  0.69           H  
ATOM   1288 1HG  ARG A  81      43.354  11.032  -1.678  1.00  0.69           H  
ATOM   1289 2HG  ARG A  81      41.666  11.175  -1.118  1.00  0.69           H  
ATOM   1290 1HD  ARG A  81      42.937  10.071   0.580  1.00  0.69           H  
ATOM   1291 2HD  ARG A  81      41.850   8.884  -0.183  1.00  0.69           H  
ATOM   1292  HE  ARG A  81      44.477   8.914  -1.387  1.00  0.69           H  
ATOM   1293 1HH1 ARG A  81      42.567   7.727   1.297  1.00  0.69           H  
ATOM   1294 2HH1 ARG A  81      43.585   6.334   1.595  1.00  0.69           H  
ATOM   1295 1HH2 ARG A  81      45.824   7.093  -1.009  1.00  0.69           H  
ATOM   1296 2HH2 ARG A  81      45.436   5.975   0.281  1.00  0.69           H  
ATOM   1297  N   VAL A  82      43.713  10.813  -5.083  1.00  0.73           N  
ATOM   1298  CA  VAL A  82      44.881  11.508  -5.609  1.00  0.73           C  
ATOM   1299  C   VAL A  82      44.489  12.569  -6.640  1.00  0.73           C  
ATOM   1300  O   VAL A  82      44.979  13.707  -6.608  1.00  0.73           O  
ATOM   1301  CB  VAL A  82      45.850  10.505  -6.248  1.00  0.73           C  
ATOM   1302  CG1 VAL A  82      46.973  11.247  -6.955  1.00  0.73           C  
ATOM   1303  CG2 VAL A  82      46.398   9.587  -5.172  1.00  0.73           C  
ATOM   1304  H   VAL A  82      43.597   9.809  -5.257  1.00  0.73           H  
ATOM   1305  HA  VAL A  82      45.388  11.999  -4.778  1.00  0.73           H  
ATOM   1306  HB  VAL A  82      45.314   9.912  -6.993  1.00  0.73           H  
ATOM   1307 1HG1 VAL A  82      47.649  10.528  -7.416  1.00  0.73           H  
ATOM   1308 2HG1 VAL A  82      46.551  11.893  -7.727  1.00  0.73           H  
ATOM   1309 3HG1 VAL A  82      47.521  11.852  -6.235  1.00  0.73           H  
ATOM   1310 1HG2 VAL A  82      47.075   8.864  -5.623  1.00  0.73           H  
ATOM   1311 2HG2 VAL A  82      46.934  10.177  -4.430  1.00  0.73           H  
ATOM   1312 3HG2 VAL A  82      45.576   9.064  -4.692  1.00  0.73           H  
ATOM   1313  N   MET A  83      43.600  12.201  -7.560  1.00  0.78           N  
ATOM   1314  CA  MET A  83      43.153  13.131  -8.588  1.00  0.78           C  
ATOM   1315  C   MET A  83      42.494  14.359  -7.972  1.00  0.78           C  
ATOM   1316  O   MET A  83      42.745  15.494  -8.397  1.00  0.78           O  
ATOM   1317  CB  MET A  83      42.178  12.424  -9.510  1.00  0.78           C  
ATOM   1318  CG  MET A  83      42.796  11.369 -10.375  1.00  0.78           C  
ATOM   1319  SD  MET A  83      41.589  10.472 -11.350  1.00  0.78           S  
ATOM   1320  CE  MET A  83      42.674   9.204 -11.978  1.00  0.78           C  
ATOM   1321  H   MET A  83      43.234  11.245  -7.553  1.00  0.78           H  
ATOM   1322  HA  MET A  83      44.020  13.459  -9.159  1.00  0.78           H  
ATOM   1323 1HB  MET A  83      41.405  11.948  -8.917  1.00  0.78           H  
ATOM   1324 2HB  MET A  83      41.699  13.154 -10.158  1.00  0.78           H  
ATOM   1325 1HG  MET A  83      43.500  11.842 -11.057  1.00  0.78           H  
ATOM   1326 2HG  MET A  83      43.348  10.665  -9.766  1.00  0.78           H  
ATOM   1327 1HE  MET A  83      42.127   8.538 -12.621  1.00  0.78           H  
ATOM   1328 2HE  MET A  83      43.481   9.665 -12.544  1.00  0.78           H  
ATOM   1329 3HE  MET A  83      43.096   8.644 -11.145  1.00  0.78           H  
ATOM   1330  N   GLN A  84      41.673  14.129  -6.952  1.00  0.85           N  
ATOM   1331  CA  GLN A  84      40.968  15.185  -6.246  1.00  0.85           C  
ATOM   1332  C   GLN A  84      41.962  16.050  -5.471  1.00  0.85           C  
ATOM   1333  O   GLN A  84      41.908  17.278  -5.530  1.00  0.85           O  
ATOM   1334  CB  GLN A  84      39.919  14.528  -5.358  1.00  0.85           C  
ATOM   1335  CG  GLN A  84      38.821  13.870  -6.214  1.00  0.85           C  
ATOM   1336  CD  GLN A  84      37.930  12.917  -5.465  1.00  0.85           C  
ATOM   1337  OE1 GLN A  84      38.249  12.502  -4.344  1.00  0.85           O  
ATOM   1338  NE2 GLN A  84      36.809  12.536  -6.084  1.00  0.85           N  
ATOM   1339  H   GLN A  84      41.508  13.168  -6.661  1.00  0.85           H  
ATOM   1340  HA  GLN A  84      40.465  15.812  -6.973  1.00  0.85           H  
ATOM   1341 1HB  GLN A  84      40.388  13.764  -4.736  1.00  0.85           H  
ATOM   1342 2HB  GLN A  84      39.463  15.271  -4.704  1.00  0.85           H  
ATOM   1343 1HG  GLN A  84      38.207  14.659  -6.656  1.00  0.85           H  
ATOM   1344 2HG  GLN A  84      39.305  13.317  -6.997  1.00  0.85           H  
ATOM   1345 1HE2 GLN A  84      36.181  11.882  -5.635  1.00  0.85           H  
ATOM   1346 2HE2 GLN A  84      36.609  12.882  -7.004  1.00  0.85           H  
ATOM   1347  N   ALA A  85      42.954  15.417  -4.833  1.00  0.93           N  
ATOM   1348  CA  ALA A  85      44.001  16.138  -4.110  1.00  0.93           C  
ATOM   1349  C   ALA A  85      44.770  17.059  -5.055  1.00  0.93           C  
ATOM   1350  O   ALA A  85      45.222  18.138  -4.666  1.00  0.93           O  
ATOM   1351  CB  ALA A  85      44.962  15.163  -3.451  1.00  0.93           C  
ATOM   1352  H   ALA A  85      42.967  14.399  -4.800  1.00  0.93           H  
ATOM   1353  HA  ALA A  85      43.526  16.750  -3.345  1.00  0.93           H  
ATOM   1354 1HB  ALA A  85      45.722  15.716  -2.903  1.00  0.93           H  
ATOM   1355 2HB  ALA A  85      44.410  14.519  -2.766  1.00  0.93           H  
ATOM   1356 3HB  ALA A  85      45.436  14.555  -4.216  1.00  0.93           H  
ATOM   1357  N   SER A  86      44.883  16.628  -6.313  1.00  1.00           N  
ATOM   1358  CA  SER A  86      45.606  17.333  -7.354  1.00  1.00           C  
ATOM   1359  C   SER A  86      44.774  18.433  -8.040  1.00  1.00           C  
ATOM   1360  O   SER A  86      45.292  19.134  -8.912  1.00  1.00           O  
ATOM   1361  CB  SER A  86      46.071  16.334  -8.395  1.00  1.00           C  
ATOM   1362  OG  SER A  86      46.933  15.380  -7.824  1.00  1.00           O  
ATOM   1363  H   SER A  86      44.501  15.711  -6.544  1.00  1.00           H  
ATOM   1364  HA  SER A  86      46.479  17.800  -6.900  1.00  1.00           H  
ATOM   1365 1HB  SER A  86      45.215  15.835  -8.834  1.00  1.00           H  
ATOM   1366 2HB  SER A  86      46.588  16.862  -9.193  1.00  1.00           H  
ATOM   1367  HG  SER A  86      46.352  14.823  -7.252  1.00  1.00           H  
ATOM   1368  N   GLY A  87      43.493  18.586  -7.667  1.00  1.04           N  
ATOM   1369  CA  GLY A  87      42.640  19.618  -8.259  1.00  1.04           C  
ATOM   1370  C   GLY A  87      41.361  19.153  -8.981  1.00  1.04           C  
ATOM   1371  O   GLY A  87      40.586  19.994  -9.444  1.00  1.04           O  
ATOM   1372  H   GLY A  87      43.097  17.999  -6.934  1.00  1.04           H  
ATOM   1373 1HA  GLY A  87      42.351  20.306  -7.465  1.00  1.04           H  
ATOM   1374 2HA  GLY A  87      43.236  20.204  -8.954  1.00  1.04           H  
ATOM   1375  N   MET A  88      41.113  17.847  -9.095  1.00  1.04           N  
ATOM   1376  CA  MET A  88      39.874  17.409  -9.748  1.00  1.04           C  
ATOM   1377  C   MET A  88      38.687  17.653  -8.819  1.00  1.04           C  
ATOM   1378  O   MET A  88      38.758  17.398  -7.617  1.00  1.04           O  
ATOM   1379  CB  MET A  88      39.942  15.945 -10.181  1.00  1.04           C  
ATOM   1380  CG  MET A  88      38.722  15.456 -10.990  1.00  1.04           C  
ATOM   1381  SD  MET A  88      38.849  13.720 -11.509  1.00  1.04           S  
ATOM   1382  CE  MET A  88      38.580  12.903  -9.956  1.00  1.04           C  
ATOM   1383  H   MET A  88      41.764  17.152  -8.731  1.00  1.04           H  
ATOM   1384  HA  MET A  88      39.720  18.015 -10.640  1.00  1.04           H  
ATOM   1385 1HB  MET A  88      40.840  15.781 -10.774  1.00  1.04           H  
ATOM   1386 2HB  MET A  88      40.016  15.313  -9.301  1.00  1.04           H  
ATOM   1387 1HG  MET A  88      37.824  15.558 -10.375  1.00  1.04           H  
ATOM   1388 2HG  MET A  88      38.598  16.074 -11.878  1.00  1.04           H  
ATOM   1389 1HE  MET A  88      38.639  11.842 -10.109  1.00  1.04           H  
ATOM   1390 2HE  MET A  88      39.340  13.215  -9.256  1.00  1.04           H  
ATOM   1391 3HE  MET A  88      37.595  13.168  -9.565  1.00  1.04           H  
ATOM   1392  N   ARG A  89      37.593  18.166  -9.364  1.00  0.99           N  
ATOM   1393  CA  ARG A  89      36.416  18.430  -8.545  1.00  0.99           C  
ATOM   1394  C   ARG A  89      35.999  17.179  -7.785  1.00  0.99           C  
ATOM   1395  O   ARG A  89      35.925  16.092  -8.359  1.00  0.99           O  
ATOM   1396  CB  ARG A  89      35.269  18.911  -9.419  1.00  0.99           C  
ATOM   1397  CG  ARG A  89      34.002  19.305  -8.679  1.00  0.99           C  
ATOM   1398  CD  ARG A  89      32.986  19.894  -9.607  1.00  0.99           C  
ATOM   1399  NE  ARG A  89      31.754  20.249  -8.914  1.00  0.99           N  
ATOM   1400  CZ  ARG A  89      30.730  20.928  -9.471  1.00  0.99           C  
ATOM   1401  NH1 ARG A  89      30.808  21.329 -10.721  1.00  0.99           N  
ATOM   1402  NH2 ARG A  89      29.647  21.189  -8.758  1.00  0.99           N  
ATOM   1403  H   ARG A  89      37.579  18.377 -10.350  1.00  0.99           H  
ATOM   1404  HA  ARG A  89      36.662  19.211  -7.825  1.00  0.99           H  
ATOM   1405 1HB  ARG A  89      35.592  19.774  -9.999  1.00  0.99           H  
ATOM   1406 2HB  ARG A  89      34.999  18.125 -10.126  1.00  0.99           H  
ATOM   1407 1HG  ARG A  89      33.566  18.419  -8.207  1.00  0.99           H  
ATOM   1408 2HG  ARG A  89      34.240  20.042  -7.913  1.00  0.99           H  
ATOM   1409 1HD  ARG A  89      33.390  20.795 -10.067  1.00  0.99           H  
ATOM   1410 2HD  ARG A  89      32.741  19.170 -10.389  1.00  0.99           H  
ATOM   1411  HE  ARG A  89      31.657  19.954  -7.949  1.00  0.99           H  
ATOM   1412 1HH1 ARG A  89      31.644  21.131 -11.270  1.00  0.99           H  
ATOM   1413 2HH1 ARG A  89      30.043  21.834 -11.141  1.00  0.99           H  
ATOM   1414 1HH2 ARG A  89      29.587  20.880  -7.798  1.00  0.99           H  
ATOM   1415 2HH2 ARG A  89      28.880  21.696  -9.174  1.00  0.99           H  
ATOM   1416  N   TYR A  90      35.752  17.323  -6.484  1.00  0.91           N  
ATOM   1417  CA  TYR A  90      35.358  16.167  -5.696  1.00  0.91           C  
ATOM   1418  C   TYR A  90      33.999  15.634  -6.101  1.00  0.91           C  
ATOM   1419  O   TYR A  90      33.022  16.384  -6.166  1.00  0.91           O  
ATOM   1420  CB  TYR A  90      35.312  16.491  -4.202  1.00  0.91           C  
ATOM   1421  CG  TYR A  90      34.960  15.277  -3.359  1.00  0.91           C  
ATOM   1422  CD1 TYR A  90      35.938  14.362  -3.090  1.00  0.91           C  
ATOM   1423  CD2 TYR A  90      33.669  15.069  -2.884  1.00  0.91           C  
ATOM   1424  CE1 TYR A  90      35.664  13.232  -2.361  1.00  0.91           C  
ATOM   1425  CE2 TYR A  90      33.388  13.934  -2.142  1.00  0.91           C  
ATOM   1426  CZ  TYR A  90      34.391  13.012  -1.887  1.00  0.91           C  
ATOM   1427  OH  TYR A  90      34.133  11.869  -1.162  1.00  0.91           O  
ATOM   1428  H   TYR A  90      35.843  18.227  -6.048  1.00  0.91           H  
ATOM   1429  HA  TYR A  90      36.085  15.377  -5.861  1.00  0.91           H  
ATOM   1430 1HB  TYR A  90      36.283  16.867  -3.878  1.00  0.91           H  
ATOM   1431 2HB  TYR A  90      34.571  17.268  -4.015  1.00  0.91           H  
ATOM   1432  HD1 TYR A  90      36.942  14.534  -3.461  1.00  0.91           H  
ATOM   1433  HD2 TYR A  90      32.882  15.791  -3.098  1.00  0.91           H  
ATOM   1434  HE1 TYR A  90      36.458  12.511  -2.162  1.00  0.91           H  
ATOM   1435  HE2 TYR A  90      32.381  13.764  -1.771  1.00  0.91           H  
ATOM   1436  HH  TYR A  90      34.940  11.332  -1.111  1.00  0.91           H  
ATOM   1437  N   THR A  91      33.938  14.329  -6.307  1.00  0.82           N  
ATOM   1438  CA  THR A  91      32.698  13.637  -6.583  1.00  0.82           C  
ATOM   1439  C   THR A  91      32.556  12.543  -5.524  1.00  0.82           C  
ATOM   1440  O   THR A  91      33.471  11.728  -5.394  1.00  0.82           O  
ATOM   1441  CB  THR A  91      32.693  12.998  -7.978  1.00  0.82           C  
ATOM   1442  OG1 THR A  91      32.879  14.007  -8.972  1.00  0.82           O  
ATOM   1443  CG2 THR A  91      31.367  12.315  -8.233  1.00  0.82           C  
ATOM   1444  H   THR A  91      34.794  13.802  -6.253  1.00  0.82           H  
ATOM   1445  HA  THR A  91      31.894  14.359  -6.533  1.00  0.82           H  
ATOM   1446  HB  THR A  91      33.493  12.280  -8.039  1.00  0.82           H  
ATOM   1447  HG1 THR A  91      32.194  14.686  -8.867  1.00  0.82           H  
ATOM   1448 1HG2 THR A  91      31.376  11.880  -9.222  1.00  0.82           H  
ATOM   1449 2HG2 THR A  91      31.207  11.538  -7.489  1.00  0.82           H  
ATOM   1450 3HG2 THR A  91      30.566  13.045  -8.173  1.00  0.82           H  
ATOM   1451  N   PRO A  92      31.474  12.492  -4.740  1.00  0.73           N  
ATOM   1452  CA  PRO A  92      31.264  11.503  -3.710  1.00  0.73           C  
ATOM   1453  C   PRO A  92      31.076  10.130  -4.320  1.00  0.73           C  
ATOM   1454  O   PRO A  92      30.533  10.009  -5.425  1.00  0.73           O  
ATOM   1455  CB  PRO A  92      30.007  12.015  -3.022  1.00  0.73           C  
ATOM   1456  CG  PRO A  92      29.302  12.837  -4.038  1.00  0.73           C  
ATOM   1457  CD  PRO A  92      30.401  13.471  -4.861  1.00  0.73           C  
ATOM   1458  HA  PRO A  92      32.119  11.497  -3.023  1.00  0.73           H  
ATOM   1459 1HB  PRO A  92      29.432  11.162  -2.672  1.00  0.73           H  
ATOM   1460 2HB  PRO A  92      30.274  12.611  -2.150  1.00  0.73           H  
ATOM   1461 1HG  PRO A  92      28.641  12.198  -4.634  1.00  0.73           H  
ATOM   1462 2HG  PRO A  92      28.655  13.581  -3.551  1.00  0.73           H  
ATOM   1463 1HD  PRO A  92      30.052  13.550  -5.878  1.00  0.73           H  
ATOM   1464 2HD  PRO A  92      30.708  14.444  -4.441  1.00  0.73           H  
ATOM   1465  N   VAL A  93      31.514   9.105  -3.587  1.00  0.66           N  
ATOM   1466  CA  VAL A  93      31.398   7.741  -4.075  1.00  0.66           C  
ATOM   1467  C   VAL A  93      30.713   6.783  -3.089  1.00  0.66           C  
ATOM   1468  O   VAL A  93      31.040   6.746  -1.888  1.00  0.66           O  
ATOM   1469  CB  VAL A  93      32.795   7.190  -4.445  1.00  0.66           C  
ATOM   1470  CG1 VAL A  93      32.642   5.760  -4.983  1.00  0.66           C  
ATOM   1471  CG2 VAL A  93      33.474   8.103  -5.476  1.00  0.66           C  
ATOM   1472  H   VAL A  93      31.957   9.285  -2.700  1.00  0.66           H  
ATOM   1473  HA  VAL A  93      30.806   7.766  -4.985  1.00  0.66           H  
ATOM   1474  HB  VAL A  93      33.418   7.143  -3.556  1.00  0.66           H  
ATOM   1475 1HG1 VAL A  93      33.603   5.357  -5.259  1.00  0.66           H  
ATOM   1476 2HG1 VAL A  93      32.192   5.114  -4.237  1.00  0.66           H  
ATOM   1477 3HG1 VAL A  93      32.009   5.794  -5.861  1.00  0.66           H  
ATOM   1478 1HG2 VAL A  93      34.450   7.697  -5.721  1.00  0.66           H  
ATOM   1479 2HG2 VAL A  93      32.884   8.165  -6.358  1.00  0.66           H  
ATOM   1480 3HG2 VAL A  93      33.597   9.103  -5.065  1.00  0.66           H  
ATOM   1481  N   VAL A  94      29.785   5.996  -3.631  1.00  0.61           N  
ATOM   1482  CA  VAL A  94      29.085   4.962  -2.882  1.00  0.61           C  
ATOM   1483  C   VAL A  94      29.588   3.616  -3.384  1.00  0.61           C  
ATOM   1484  O   VAL A  94      29.525   3.348  -4.584  1.00  0.61           O  
ATOM   1485  CB  VAL A  94      27.561   5.017  -3.122  1.00  0.61           C  
ATOM   1486  CG1 VAL A  94      26.861   3.903  -2.328  1.00  0.61           C  
ATOM   1487  CG2 VAL A  94      27.020   6.388  -2.772  1.00  0.61           C  
ATOM   1488  H   VAL A  94      29.586   6.111  -4.626  1.00  0.61           H  
ATOM   1489  HA  VAL A  94      29.304   5.063  -1.821  1.00  0.61           H  
ATOM   1490  HB  VAL A  94      27.368   4.824  -4.174  1.00  0.61           H  
ATOM   1491 1HG1 VAL A  94      25.794   3.937  -2.530  1.00  0.61           H  
ATOM   1492 2HG1 VAL A  94      27.254   2.930  -2.627  1.00  0.61           H  
ATOM   1493 3HG1 VAL A  94      27.032   4.044  -1.264  1.00  0.61           H  
ATOM   1494 1HG2 VAL A  94      25.947   6.420  -2.969  1.00  0.61           H  
ATOM   1495 2HG2 VAL A  94      27.202   6.603  -1.728  1.00  0.61           H  
ATOM   1496 3HG2 VAL A  94      27.523   7.135  -3.388  1.00  0.61           H  
ATOM   1497  N   VAL A  95      30.094   2.787  -2.488  1.00  0.59           N  
ATOM   1498  CA  VAL A  95      30.604   1.487  -2.892  1.00  0.59           C  
ATOM   1499  C   VAL A  95      29.601   0.400  -2.607  1.00  0.59           C  
ATOM   1500  O   VAL A  95      28.991   0.380  -1.540  1.00  0.59           O  
ATOM   1501  CB  VAL A  95      31.936   1.162  -2.214  1.00  0.59           C  
ATOM   1502  CG1 VAL A  95      32.390  -0.247  -2.575  1.00  0.59           C  
ATOM   1503  CG2 VAL A  95      32.967   2.146  -2.686  1.00  0.59           C  
ATOM   1504  H   VAL A  95      30.122   3.072  -1.509  1.00  0.59           H  
ATOM   1505  HA  VAL A  95      30.787   1.511  -3.963  1.00  0.59           H  
ATOM   1506  HB  VAL A  95      31.826   1.226  -1.131  1.00  0.59           H  
ATOM   1507 1HG1 VAL A  95      33.340  -0.455  -2.105  1.00  0.59           H  
ATOM   1508 2HG1 VAL A  95      31.656  -0.973  -2.230  1.00  0.59           H  
ATOM   1509 3HG1 VAL A  95      32.499  -0.324  -3.656  1.00  0.59           H  
ATOM   1510 1HG2 VAL A  95      33.890   1.895  -2.202  1.00  0.59           H  
ATOM   1511 2HG2 VAL A  95      33.079   2.070  -3.766  1.00  0.59           H  
ATOM   1512 3HG2 VAL A  95      32.666   3.158  -2.421  1.00  0.59           H  
ATOM   1513  N   LEU A  96      29.391  -0.463  -3.582  1.00  0.59           N  
ATOM   1514  CA  LEU A  96      28.468  -1.560  -3.427  1.00  0.59           C  
ATOM   1515  C   LEU A  96      29.260  -2.862  -3.288  1.00  0.59           C  
ATOM   1516  O   LEU A  96      30.258  -3.060  -3.991  1.00  0.59           O  
ATOM   1517  CB  LEU A  96      27.581  -1.666  -4.668  1.00  0.59           C  
ATOM   1518  CG  LEU A  96      26.828  -0.424  -5.108  1.00  0.59           C  
ATOM   1519  CD1 LEU A  96      26.073  -0.792  -6.328  1.00  0.59           C  
ATOM   1520  CD2 LEU A  96      25.941   0.081  -4.023  1.00  0.59           C  
ATOM   1521  H   LEU A  96      29.923  -0.359  -4.439  1.00  0.59           H  
ATOM   1522  HA  LEU A  96      27.861  -1.401  -2.543  1.00  0.59           H  
ATOM   1523 1HB  LEU A  96      28.207  -1.969  -5.502  1.00  0.59           H  
ATOM   1524 2HB  LEU A  96      26.841  -2.440  -4.484  1.00  0.59           H  
ATOM   1525  HG  LEU A  96      27.535   0.367  -5.374  1.00  0.59           H  
ATOM   1526 1HD1 LEU A  96      25.516   0.053  -6.694  1.00  0.59           H  
ATOM   1527 2HD1 LEU A  96      26.773  -1.129  -7.095  1.00  0.59           H  
ATOM   1528 3HD1 LEU A  96      25.389  -1.590  -6.102  1.00  0.59           H  
ATOM   1529 1HD2 LEU A  96      25.406   0.966  -4.369  1.00  0.59           H  
ATOM   1530 2HD2 LEU A  96      25.232  -0.682  -3.736  1.00  0.59           H  
ATOM   1531 3HD2 LEU A  96      26.563   0.341  -3.173  1.00  0.59           H  
ATOM   1532  N   SER A  97      28.815  -3.773  -2.425  1.00  0.60           N  
ATOM   1533  CA  SER A  97      29.487  -5.075  -2.373  1.00  0.60           C  
ATOM   1534  C   SER A  97      28.680  -6.183  -1.709  1.00  0.60           C  
ATOM   1535  O   SER A  97      27.921  -5.958  -0.772  1.00  0.60           O  
ATOM   1536  CB  SER A  97      30.806  -4.972  -1.648  1.00  0.60           C  
ATOM   1537  OG  SER A  97      31.494  -6.198  -1.677  1.00  0.60           O  
ATOM   1538  H   SER A  97      28.036  -3.535  -1.806  1.00  0.60           H  
ATOM   1539  HA  SER A  97      29.686  -5.384  -3.402  1.00  0.60           H  
ATOM   1540 1HB  SER A  97      31.413  -4.200  -2.076  1.00  0.60           H  
ATOM   1541 2HB  SER A  97      30.613  -4.706  -0.639  1.00  0.60           H  
ATOM   1542  HG  SER A  97      32.345  -6.027  -1.251  1.00  0.60           H  
ATOM   1543  N   ALA A  98      28.888  -7.409  -2.172  1.00  0.61           N  
ATOM   1544  CA  ALA A  98      28.310  -8.577  -1.506  1.00  0.61           C  
ATOM   1545  C   ALA A  98      29.138  -8.930  -0.259  1.00  0.61           C  
ATOM   1546  O   ALA A  98      28.686  -9.628   0.654  1.00  0.61           O  
ATOM   1547  CB  ALA A  98      28.262  -9.755  -2.463  1.00  0.61           C  
ATOM   1548  H   ALA A  98      29.494  -7.534  -2.972  1.00  0.61           H  
ATOM   1549  HA  ALA A  98      27.296  -8.330  -1.187  1.00  0.61           H  
ATOM   1550 1HB  ALA A  98      27.818 -10.613  -1.958  1.00  0.61           H  
ATOM   1551 2HB  ALA A  98      27.660  -9.492  -3.332  1.00  0.61           H  
ATOM   1552 3HB  ALA A  98      29.274 -10.004  -2.781  1.00  0.61           H  
ATOM   1553  N   ASP A  99      30.374  -8.430  -0.215  1.00  0.63           N  
ATOM   1554  CA  ASP A  99      31.315  -8.721   0.860  1.00  0.63           C  
ATOM   1555  C   ASP A  99      31.071  -7.789   2.025  1.00  0.63           C  
ATOM   1556  O   ASP A  99      31.873  -6.898   2.324  1.00  0.63           O  
ATOM   1557  CB  ASP A  99      32.745  -8.548   0.348  1.00  0.63           C  
ATOM   1558  CG  ASP A  99      33.869  -9.007   1.295  1.00  0.63           C  
ATOM   1559  OD1 ASP A  99      33.640  -9.770   2.200  1.00  0.63           O  
ATOM   1560  OD2 ASP A  99      34.972  -8.546   1.090  1.00  0.63           O  
ATOM   1561  H   ASP A  99      30.681  -7.802  -0.945  1.00  0.63           H  
ATOM   1562  HA  ASP A  99      31.166  -9.748   1.196  1.00  0.63           H  
ATOM   1563 1HB  ASP A  99      32.847  -9.088  -0.594  1.00  0.63           H  
ATOM   1564 2HB  ASP A  99      32.910  -7.497   0.135  1.00  0.63           H  
ATOM   1565  N   VAL A 100      29.975  -8.004   2.714  1.00  0.64           N  
ATOM   1566  CA  VAL A 100      29.628  -7.064   3.754  1.00  0.64           C  
ATOM   1567  C   VAL A 100      30.292  -7.396   5.058  1.00  0.64           C  
ATOM   1568  O   VAL A 100      29.685  -7.968   5.963  1.00  0.64           O  
ATOM   1569  CB  VAL A 100      28.134  -7.058   3.964  1.00  0.64           C  
ATOM   1570  CG1 VAL A 100      27.749  -5.990   4.976  1.00  0.64           C  
ATOM   1571  CG2 VAL A 100      27.480  -6.850   2.654  1.00  0.64           C  
ATOM   1572  H   VAL A 100      29.364  -8.771   2.426  1.00  0.64           H  
ATOM   1573  HA  VAL A 100      29.946  -6.069   3.444  1.00  0.64           H  
ATOM   1574  HB  VAL A 100      27.828  -8.022   4.371  1.00  0.64           H  
ATOM   1575 1HG1 VAL A 100      26.671  -6.006   5.129  1.00  0.64           H  
ATOM   1576 2HG1 VAL A 100      28.254  -6.190   5.921  1.00  0.64           H  
ATOM   1577 3HG1 VAL A 100      28.043  -5.016   4.613  1.00  0.64           H  
ATOM   1578 1HG2 VAL A 100      26.423  -6.884   2.813  1.00  0.64           H  
ATOM   1579 2HG2 VAL A 100      27.777  -5.888   2.237  1.00  0.64           H  
ATOM   1580 3HG2 VAL A 100      27.764  -7.639   1.969  1.00  0.64           H  
ATOM   1581  N   THR A 101      31.535  -6.989   5.153  1.00  0.64           N  
ATOM   1582  CA  THR A 101      32.323  -7.237   6.335  1.00  0.64           C  
ATOM   1583  C   THR A 101      32.910  -5.930   6.827  1.00  0.64           C  
ATOM   1584  O   THR A 101      33.181  -5.058   6.003  1.00  0.64           O  
ATOM   1585  CB  THR A 101      33.479  -8.198   6.015  1.00  0.64           C  
ATOM   1586  OG1 THR A 101      34.364  -7.588   5.031  1.00  0.64           O  
ATOM   1587  CG2 THR A 101      32.933  -9.488   5.451  1.00  0.64           C  
ATOM   1588  H   THR A 101      31.933  -6.560   4.318  1.00  0.64           H  
ATOM   1589  HA  THR A 101      31.677  -7.686   7.079  1.00  0.64           H  
ATOM   1590  HB  THR A 101      34.044  -8.405   6.918  1.00  0.64           H  
ATOM   1591  HG1 THR A 101      34.170  -7.975   4.144  1.00  0.64           H  
ATOM   1592 1HG2 THR A 101      33.756 -10.164   5.222  1.00  0.64           H  
ATOM   1593 2HG2 THR A 101      32.270  -9.954   6.180  1.00  0.64           H  
ATOM   1594 3HG2 THR A 101      32.380  -9.286   4.533  1.00  0.64           H  
ATOM   1595  N   PRO A 102      33.198  -5.780   8.132  1.00  0.63           N  
ATOM   1596  CA  PRO A 102      33.892  -4.649   8.718  1.00  0.63           C  
ATOM   1597  C   PRO A 102      35.191  -4.334   7.996  1.00  0.63           C  
ATOM   1598  O   PRO A 102      35.606  -3.181   7.931  1.00  0.63           O  
ATOM   1599  CB  PRO A 102      34.148  -5.131  10.144  1.00  0.63           C  
ATOM   1600  CG  PRO A 102      32.999  -6.065  10.432  1.00  0.63           C  
ATOM   1601  CD  PRO A 102      32.746  -6.784   9.127  1.00  0.63           C  
ATOM   1602  HA  PRO A 102      33.228  -3.774   8.720  1.00  0.63           H  
ATOM   1603 1HB  PRO A 102      35.132  -5.624  10.204  1.00  0.63           H  
ATOM   1604 2HB  PRO A 102      34.182  -4.271  10.831  1.00  0.63           H  
ATOM   1605 1HG  PRO A 102      33.268  -6.753  11.249  1.00  0.63           H  
ATOM   1606 2HG  PRO A 102      32.125  -5.492  10.776  1.00  0.63           H  
ATOM   1607 1HD  PRO A 102      33.334  -7.709   9.071  1.00  0.63           H  
ATOM   1608 2HD  PRO A 102      31.664  -6.958   9.064  1.00  0.63           H  
ATOM   1609  N   GLU A 103      35.853  -5.351   7.443  1.00  0.62           N  
ATOM   1610  CA  GLU A 103      37.092  -5.077   6.741  1.00  0.62           C  
ATOM   1611  C   GLU A 103      36.803  -4.377   5.415  1.00  0.62           C  
ATOM   1612  O   GLU A 103      37.476  -3.406   5.064  1.00  0.62           O  
ATOM   1613  CB  GLU A 103      37.878  -6.371   6.524  1.00  0.62           C  
ATOM   1614  CG  GLU A 103      38.426  -6.988   7.817  1.00  0.62           C  
ATOM   1615  CD  GLU A 103      39.197  -8.277   7.601  1.00  0.62           C  
ATOM   1616  OE1 GLU A 103      39.256  -8.740   6.486  1.00  0.62           O  
ATOM   1617  OE2 GLU A 103      39.725  -8.794   8.559  1.00  0.62           O  
ATOM   1618  H   GLU A 103      35.510  -6.296   7.502  1.00  0.62           H  
ATOM   1619  HA  GLU A 103      37.697  -4.408   7.353  1.00  0.62           H  
ATOM   1620 1HB  GLU A 103      37.231  -7.109   6.044  1.00  0.62           H  
ATOM   1621 2HB  GLU A 103      38.715  -6.182   5.853  1.00  0.62           H  
ATOM   1622 1HG  GLU A 103      39.081  -6.264   8.299  1.00  0.62           H  
ATOM   1623 2HG  GLU A 103      37.589  -7.181   8.489  1.00  0.62           H  
ATOM   1624  N   ALA A 104      35.777  -4.836   4.679  1.00  0.61           N  
ATOM   1625  CA  ALA A 104      35.429  -4.175   3.415  1.00  0.61           C  
ATOM   1626  C   ALA A 104      34.974  -2.750   3.669  1.00  0.61           C  
ATOM   1627  O   ALA A 104      35.356  -1.810   2.963  1.00  0.61           O  
ATOM   1628  CB  ALA A 104      34.316  -4.918   2.705  1.00  0.61           C  
ATOM   1629  H   ALA A 104      35.237  -5.656   4.979  1.00  0.61           H  
ATOM   1630  HA  ALA A 104      36.317  -4.151   2.784  1.00  0.61           H  
ATOM   1631 1HB  ALA A 104      34.077  -4.420   1.773  1.00  0.61           H  
ATOM   1632 2HB  ALA A 104      34.627  -5.946   2.497  1.00  0.61           H  
ATOM   1633 3HB  ALA A 104      33.429  -4.935   3.339  1.00  0.61           H  
ATOM   1634  N   ILE A 105      34.199  -2.592   4.734  1.00  0.60           N  
ATOM   1635  CA  ILE A 105      33.634  -1.308   5.081  1.00  0.60           C  
ATOM   1636  C   ILE A 105      34.728  -0.328   5.462  1.00  0.60           C  
ATOM   1637  O   ILE A 105      34.802   0.772   4.907  1.00  0.60           O  
ATOM   1638  CB  ILE A 105      32.645  -1.497   6.239  1.00  0.60           C  
ATOM   1639  CG1 ILE A 105      31.463  -2.324   5.738  1.00  0.60           C  
ATOM   1640  CG2 ILE A 105      32.181  -0.141   6.747  1.00  0.60           C  
ATOM   1641  CD1 ILE A 105      30.569  -2.882   6.805  1.00  0.60           C  
ATOM   1642  H   ILE A 105      33.949  -3.413   5.287  1.00  0.60           H  
ATOM   1643  HA  ILE A 105      33.098  -0.918   4.216  1.00  0.60           H  
ATOM   1644  HB  ILE A 105      33.126  -2.048   7.041  1.00  0.60           H  
ATOM   1645 1HG1 ILE A 105      30.873  -1.688   5.124  1.00  0.60           H  
ATOM   1646 2HG1 ILE A 105      31.839  -3.148   5.131  1.00  0.60           H  
ATOM   1647 1HG2 ILE A 105      31.478  -0.280   7.565  1.00  0.60           H  
ATOM   1648 2HG2 ILE A 105      33.038   0.437   7.104  1.00  0.60           H  
ATOM   1649 3HG2 ILE A 105      31.693   0.404   5.937  1.00  0.60           H  
ATOM   1650 1HD1 ILE A 105      29.755  -3.437   6.338  1.00  0.60           H  
ATOM   1651 2HD1 ILE A 105      31.138  -3.550   7.445  1.00  0.60           H  
ATOM   1652 3HD1 ILE A 105      30.160  -2.070   7.400  1.00  0.60           H  
ATOM   1653  N   ARG A 106      35.623  -0.745   6.358  1.00  0.59           N  
ATOM   1654  CA  ARG A 106      36.706   0.122   6.778  1.00  0.59           C  
ATOM   1655  C   ARG A 106      37.634   0.429   5.615  1.00  0.59           C  
ATOM   1656  O   ARG A 106      38.085   1.563   5.467  1.00  0.59           O  
ATOM   1657  CB  ARG A 106      37.479  -0.524   7.912  1.00  0.59           C  
ATOM   1658  CG  ARG A 106      36.727  -0.577   9.235  1.00  0.59           C  
ATOM   1659  CD  ARG A 106      37.471  -1.358  10.255  1.00  0.59           C  
ATOM   1660  NE  ARG A 106      36.750  -1.433  11.516  1.00  0.59           N  
ATOM   1661  CZ  ARG A 106      37.123  -2.187  12.569  1.00  0.59           C  
ATOM   1662  NH1 ARG A 106      38.212  -2.924  12.502  1.00  0.59           N  
ATOM   1663  NH2 ARG A 106      36.397  -2.185  13.673  1.00  0.59           N  
ATOM   1664  H   ARG A 106      35.544  -1.668   6.784  1.00  0.59           H  
ATOM   1665  HA  ARG A 106      36.276   1.057   7.140  1.00  0.59           H  
ATOM   1666 1HB  ARG A 106      37.734  -1.549   7.632  1.00  0.59           H  
ATOM   1667 2HB  ARG A 106      38.412   0.015   8.072  1.00  0.59           H  
ATOM   1668 1HG  ARG A 106      36.600   0.439   9.610  1.00  0.59           H  
ATOM   1669 2HG  ARG A 106      35.747  -1.025   9.090  1.00  0.59           H  
ATOM   1670 1HD  ARG A 106      37.616  -2.375   9.884  1.00  0.59           H  
ATOM   1671 2HD  ARG A 106      38.438  -0.894  10.438  1.00  0.59           H  
ATOM   1672  HE  ARG A 106      35.909  -0.880  11.609  1.00  0.59           H  
ATOM   1673 1HH1 ARG A 106      38.768  -2.926  11.658  1.00  0.59           H  
ATOM   1674 2HH1 ARG A 106      38.491  -3.487  13.293  1.00  0.59           H  
ATOM   1675 1HH2 ARG A 106      35.561  -1.618  13.726  1.00  0.59           H  
ATOM   1676 2HH2 ARG A 106      36.676  -2.748  14.463  1.00  0.59           H  
ATOM   1677  N   ALA A 107      37.895  -0.557   4.750  1.00  0.58           N  
ATOM   1678  CA  ALA A 107      38.770  -0.317   3.615  1.00  0.58           C  
ATOM   1679  C   ALA A 107      38.212   0.781   2.728  1.00  0.58           C  
ATOM   1680  O   ALA A 107      38.951   1.645   2.253  1.00  0.58           O  
ATOM   1681  CB  ALA A 107      38.934  -1.586   2.804  1.00  0.58           C  
ATOM   1682  H   ALA A 107      37.522  -1.496   4.890  1.00  0.58           H  
ATOM   1683  HA  ALA A 107      39.741   0.005   3.995  1.00  0.58           H  
ATOM   1684 1HB  ALA A 107      39.603  -1.397   1.973  1.00  0.58           H  
ATOM   1685 2HB  ALA A 107      39.347  -2.370   3.437  1.00  0.58           H  
ATOM   1686 3HB  ALA A 107      37.962  -1.901   2.427  1.00  0.58           H  
ATOM   1687  N   CYS A 108      36.894   0.774   2.535  1.00  0.58           N  
ATOM   1688  CA  CYS A 108      36.249   1.777   1.712  1.00  0.58           C  
ATOM   1689  C   CYS A 108      36.343   3.153   2.357  1.00  0.58           C  
ATOM   1690  O   CYS A 108      36.650   4.156   1.692  1.00  0.58           O  
ATOM   1691  CB  CYS A 108      34.795   1.393   1.519  1.00  0.58           C  
ATOM   1692  SG  CYS A 108      34.577  -0.061   0.516  1.00  0.58           S  
ATOM   1693  H   CYS A 108      36.326   0.025   2.940  1.00  0.58           H  
ATOM   1694  HA  CYS A 108      36.742   1.808   0.744  1.00  0.58           H  
ATOM   1695 1HB  CYS A 108      34.327   1.210   2.484  1.00  0.58           H  
ATOM   1696 2HB  CYS A 108      34.262   2.206   1.045  1.00  0.58           H  
ATOM   1697  HG  CYS A 108      35.022  -0.925   1.468  1.00  0.58           H  
ATOM   1698  N   GLU A 109      36.124   3.206   3.673  1.00  0.58           N  
ATOM   1699  CA  GLU A 109      36.188   4.480   4.377  1.00  0.58           C  
ATOM   1700  C   GLU A 109      37.601   5.068   4.310  1.00  0.58           C  
ATOM   1701  O   GLU A 109      37.782   6.269   4.101  1.00  0.58           O  
ATOM   1702  CB  GLU A 109      35.765   4.295   5.845  1.00  0.58           C  
ATOM   1703  CG  GLU A 109      34.275   3.990   6.057  1.00  0.58           C  
ATOM   1704  CD  GLU A 109      33.920   3.706   7.506  1.00  0.58           C  
ATOM   1705  OE1 GLU A 109      34.812   3.631   8.320  1.00  0.58           O  
ATOM   1706  OE2 GLU A 109      32.752   3.569   7.794  1.00  0.58           O  
ATOM   1707  H   GLU A 109      35.875   2.352   4.180  1.00  0.58           H  
ATOM   1708  HA  GLU A 109      35.502   5.178   3.894  1.00  0.58           H  
ATOM   1709 1HB  GLU A 109      36.335   3.474   6.280  1.00  0.58           H  
ATOM   1710 2HB  GLU A 109      36.008   5.194   6.408  1.00  0.58           H  
ATOM   1711 1HG  GLU A 109      33.691   4.842   5.712  1.00  0.58           H  
ATOM   1712 2HG  GLU A 109      34.002   3.132   5.447  1.00  0.58           H  
ATOM   1713  N   GLN A 110      38.608   4.203   4.449  1.00  0.58           N  
ATOM   1714  CA  GLN A 110      40.008   4.612   4.405  1.00  0.58           C  
ATOM   1715  C   GLN A 110      40.419   5.059   3.003  1.00  0.58           C  
ATOM   1716  O   GLN A 110      41.152   6.037   2.835  1.00  0.58           O  
ATOM   1717  CB  GLN A 110      40.887   3.445   4.866  1.00  0.58           C  
ATOM   1718  CG  GLN A 110      40.742   3.108   6.349  1.00  0.58           C  
ATOM   1719  CD  GLN A 110      41.446   1.815   6.730  1.00  0.58           C  
ATOM   1720  OE1 GLN A 110      41.798   0.991   5.877  1.00  0.58           O  
ATOM   1721  NE2 GLN A 110      41.656   1.627   8.029  1.00  0.58           N  
ATOM   1722  H   GLN A 110      38.390   3.224   4.631  1.00  0.58           H  
ATOM   1723  HA  GLN A 110      40.142   5.450   5.086  1.00  0.58           H  
ATOM   1724 1HB  GLN A 110      40.622   2.553   4.295  1.00  0.58           H  
ATOM   1725 2HB  GLN A 110      41.931   3.670   4.662  1.00  0.58           H  
ATOM   1726 1HG  GLN A 110      41.186   3.916   6.927  1.00  0.58           H  
ATOM   1727 2HG  GLN A 110      39.689   3.020   6.596  1.00  0.58           H  
ATOM   1728 1HE2 GLN A 110      42.114   0.797   8.348  1.00  0.58           H  
ATOM   1729 2HE2 GLN A 110      41.357   2.318   8.687  1.00  0.58           H  
ATOM   1730  N   ALA A 111      39.949   4.327   1.992  1.00  0.58           N  
ATOM   1731  CA  ALA A 111      40.221   4.618   0.592  1.00  0.58           C  
ATOM   1732  C   ALA A 111      39.636   5.966   0.151  1.00  0.58           C  
ATOM   1733  O   ALA A 111      40.237   6.665  -0.668  1.00  0.58           O  
ATOM   1734  CB  ALA A 111      39.694   3.500  -0.259  1.00  0.58           C  
ATOM   1735  H   ALA A 111      39.377   3.507   2.197  1.00  0.58           H  
ATOM   1736  HA  ALA A 111      41.301   4.670   0.464  1.00  0.58           H  
ATOM   1737 1HB  ALA A 111      39.936   3.691  -1.287  1.00  0.58           H  
ATOM   1738 2HB  ALA A 111      40.148   2.561   0.049  1.00  0.58           H  
ATOM   1739 3HB  ALA A 111      38.629   3.437  -0.126  1.00  0.58           H  
ATOM   1740  N   GLY A 112      38.473   6.347   0.710  1.00  0.59           N  
ATOM   1741  CA  GLY A 112      37.850   7.619   0.341  1.00  0.59           C  
ATOM   1742  C   GLY A 112      36.354   7.593  -0.030  1.00  0.59           C  
ATOM   1743  O   GLY A 112      35.841   8.580  -0.563  1.00  0.59           O  
ATOM   1744  H   GLY A 112      38.005   5.727   1.371  1.00  0.59           H  
ATOM   1745 1HA  GLY A 112      37.983   8.308   1.175  1.00  0.59           H  
ATOM   1746 2HA  GLY A 112      38.404   8.048  -0.491  1.00  0.59           H  
ATOM   1747  N   ALA A 113      35.653   6.485   0.214  1.00  0.59           N  
ATOM   1748  CA  ALA A 113      34.212   6.417  -0.072  1.00  0.59           C  
ATOM   1749  C   ALA A 113      33.398   7.251   0.916  1.00  0.59           C  
ATOM   1750  O   ALA A 113      33.811   7.466   2.055  1.00  0.59           O  
ATOM   1751  CB  ALA A 113      33.711   4.993  -0.009  1.00  0.59           C  
ATOM   1752  H   ALA A 113      36.103   5.682   0.647  1.00  0.59           H  
ATOM   1753  HA  ALA A 113      34.045   6.811  -1.074  1.00  0.59           H  
ATOM   1754 1HB  ALA A 113      32.643   4.970  -0.246  1.00  0.59           H  
ATOM   1755 2HB  ALA A 113      34.244   4.388  -0.715  1.00  0.59           H  
ATOM   1756 3HB  ALA A 113      33.869   4.606   0.993  1.00  0.59           H  
ATOM   1757  N   ARG A 114      32.213   7.687   0.489  1.00  0.59           N  
ATOM   1758  CA  ARG A 114      31.273   8.358   1.392  1.00  0.59           C  
ATOM   1759  C   ARG A 114      30.306   7.365   2.011  1.00  0.59           C  
ATOM   1760  O   ARG A 114      29.811   7.569   3.121  1.00  0.59           O  
ATOM   1761  CB  ARG A 114      30.448   9.411   0.678  1.00  0.59           C  
ATOM   1762  CG  ARG A 114      31.179  10.646   0.217  1.00  0.59           C  
ATOM   1763  CD  ARG A 114      31.535  11.543   1.365  1.00  0.59           C  
ATOM   1764  NE  ARG A 114      30.328  12.004   2.087  1.00  0.59           N  
ATOM   1765  CZ  ARG A 114      29.567  13.077   1.748  1.00  0.59           C  
ATOM   1766  NH1 ARG A 114      29.896  13.820   0.715  1.00  0.59           N  
ATOM   1767  NH2 ARG A 114      28.485  13.369   2.467  1.00  0.59           N  
ATOM   1768  H   ARG A 114      31.931   7.501  -0.468  1.00  0.59           H  
ATOM   1769  HA  ARG A 114      31.840   8.838   2.189  1.00  0.59           H  
ATOM   1770 1HB  ARG A 114      29.984   8.960  -0.203  1.00  0.59           H  
ATOM   1771 2HB  ARG A 114      29.643   9.733   1.337  1.00  0.59           H  
ATOM   1772 1HG  ARG A 114      32.086  10.368  -0.318  1.00  0.59           H  
ATOM   1773 2HG  ARG A 114      30.532  11.195  -0.425  1.00  0.59           H  
ATOM   1774 1HD  ARG A 114      32.171  11.003   2.068  1.00  0.59           H  
ATOM   1775 2HD  ARG A 114      32.067  12.419   0.990  1.00  0.59           H  
ATOM   1776  HE  ARG A 114      30.034  11.461   2.889  1.00  0.59           H  
ATOM   1777 1HH1 ARG A 114      30.724  13.600   0.185  1.00  0.59           H  
ATOM   1778 2HH1 ARG A 114      29.330  14.619   0.461  1.00  0.59           H  
ATOM   1779 1HH2 ARG A 114      28.234  12.791   3.257  1.00  0.59           H  
ATOM   1780 2HH2 ARG A 114      27.879  14.164   2.224  1.00  0.59           H  
ATOM   1781  N   ALA A 115      30.037   6.283   1.295  1.00  0.59           N  
ATOM   1782  CA  ALA A 115      29.089   5.295   1.792  1.00  0.59           C  
ATOM   1783  C   ALA A 115      29.389   3.911   1.255  1.00  0.59           C  
ATOM   1784  O   ALA A 115      30.020   3.758   0.206  1.00  0.59           O  
ATOM   1785  CB  ALA A 115      27.670   5.687   1.425  1.00  0.59           C  
ATOM   1786  H   ALA A 115      30.461   6.185   0.373  1.00  0.59           H  
ATOM   1787  HA  ALA A 115      29.178   5.257   2.878  1.00  0.59           H  
ATOM   1788 1HB  ALA A 115      26.969   4.952   1.825  1.00  0.59           H  
ATOM   1789 2HB  ALA A 115      27.442   6.669   1.840  1.00  0.59           H  
ATOM   1790 3HB  ALA A 115      27.582   5.720   0.355  1.00  0.59           H  
ATOM   1791  N   PHE A 116      28.888   2.910   1.972  1.00  0.60           N  
ATOM   1792  CA  PHE A 116      29.013   1.511   1.591  1.00  0.60           C  
ATOM   1793  C   PHE A 116      27.687   0.792   1.747  1.00  0.60           C  
ATOM   1794  O   PHE A 116      27.081   0.812   2.824  1.00  0.60           O  
ATOM   1795  CB  PHE A 116      30.040   0.814   2.486  1.00  0.60           C  
ATOM   1796  CG  PHE A 116      30.247  -0.662   2.198  1.00  0.60           C  
ATOM   1797  CD1 PHE A 116      31.178  -1.090   1.279  1.00  0.60           C  
ATOM   1798  CD2 PHE A 116      29.495  -1.623   2.869  1.00  0.60           C  
ATOM   1799  CE1 PHE A 116      31.375  -2.435   1.054  1.00  0.60           C  
ATOM   1800  CE2 PHE A 116      29.688  -2.965   2.642  1.00  0.60           C  
ATOM   1801  CZ  PHE A 116      30.632  -3.373   1.745  1.00  0.60           C  
ATOM   1802  H   PHE A 116      28.392   3.127   2.826  1.00  0.60           H  
ATOM   1803  HA  PHE A 116      29.330   1.457   0.553  1.00  0.60           H  
ATOM   1804 1HB  PHE A 116      31.005   1.312   2.379  1.00  0.60           H  
ATOM   1805 2HB  PHE A 116      29.739   0.913   3.527  1.00  0.60           H  
ATOM   1806  HD1 PHE A 116      31.758  -0.353   0.740  1.00  0.60           H  
ATOM   1807  HD2 PHE A 116      28.748  -1.298   3.594  1.00  0.60           H  
ATOM   1808  HE1 PHE A 116      32.115  -2.757   0.336  1.00  0.60           H  
ATOM   1809  HE2 PHE A 116      29.102  -3.695   3.177  1.00  0.60           H  
ATOM   1810  HZ  PHE A 116      30.789  -4.439   1.576  1.00  0.60           H  
ATOM   1811  N   LEU A 117      27.236   0.177   0.666  1.00  0.60           N  
ATOM   1812  CA  LEU A 117      25.986  -0.554   0.651  1.00  0.60           C  
ATOM   1813  C   LEU A 117      26.213  -2.011   0.304  1.00  0.60           C  
ATOM   1814  O   LEU A 117      27.094  -2.348  -0.492  1.00  0.60           O  
ATOM   1815  CB  LEU A 117      25.022   0.049  -0.365  1.00  0.60           C  
ATOM   1816  CG  LEU A 117      24.691   1.540  -0.188  1.00  0.60           C  
ATOM   1817  CD1 LEU A 117      23.854   1.990  -1.330  1.00  0.60           C  
ATOM   1818  CD2 LEU A 117      23.958   1.771   1.107  1.00  0.60           C  
ATOM   1819  H   LEU A 117      27.805   0.211  -0.176  1.00  0.60           H  
ATOM   1820  HA  LEU A 117      25.537  -0.502   1.642  1.00  0.60           H  
ATOM   1821 1HB  LEU A 117      25.441  -0.085  -1.327  1.00  0.60           H  
ATOM   1822 2HB  LEU A 117      24.088  -0.510  -0.327  1.00  0.60           H  
ATOM   1823  HG  LEU A 117      25.614   2.118  -0.189  1.00  0.60           H  
ATOM   1824 1HD1 LEU A 117      23.647   3.049  -1.205  1.00  0.60           H  
ATOM   1825 2HD1 LEU A 117      24.396   1.828  -2.248  1.00  0.60           H  
ATOM   1826 3HD1 LEU A 117      22.919   1.428  -1.352  1.00  0.60           H  
ATOM   1827 1HD2 LEU A 117      23.733   2.833   1.210  1.00  0.60           H  
ATOM   1828 2HD2 LEU A 117      23.030   1.204   1.105  1.00  0.60           H  
ATOM   1829 3HD2 LEU A 117      24.578   1.450   1.943  1.00  0.60           H  
ATOM   1830  N   ALA A 118      25.399  -2.866   0.872  1.00  0.61           N  
ATOM   1831  CA  ALA A 118      25.455  -4.278   0.564  1.00  0.61           C  
ATOM   1832  C   ALA A 118      24.780  -4.597  -0.756  1.00  0.61           C  
ATOM   1833  O   ALA A 118      23.835  -3.908  -1.148  1.00  0.61           O  
ATOM   1834  CB  ALA A 118      24.773  -5.062   1.644  1.00  0.61           C  
ATOM   1835  H   ALA A 118      24.711  -2.530   1.532  1.00  0.61           H  
ATOM   1836  HA  ALA A 118      26.499  -4.568   0.504  1.00  0.61           H  
ATOM   1837 1HB  ALA A 118      24.832  -6.122   1.399  1.00  0.61           H  
ATOM   1838 2HB  ALA A 118      25.251  -4.866   2.600  1.00  0.61           H  
ATOM   1839 3HB  ALA A 118      23.729  -4.766   1.694  1.00  0.61           H  
ATOM   1840  N   LYS A 119      25.202  -5.685  -1.390  1.00  0.63           N  
ATOM   1841  CA  LYS A 119      24.432  -6.195  -2.516  1.00  0.63           C  
ATOM   1842  C   LYS A 119      23.677  -7.457  -2.066  1.00  0.63           C  
ATOM   1843  O   LYS A 119      24.174  -8.181  -1.205  1.00  0.63           O  
ATOM   1844  CB  LYS A 119      25.286  -6.534  -3.740  1.00  0.63           C  
ATOM   1845  CG  LYS A 119      25.933  -5.376  -4.436  1.00  0.63           C  
ATOM   1846  CD  LYS A 119      26.578  -5.861  -5.725  1.00  0.63           C  
ATOM   1847  CE  LYS A 119      27.148  -4.733  -6.543  1.00  0.63           C  
ATOM   1848  NZ  LYS A 119      27.666  -5.210  -7.829  1.00  0.63           N  
ATOM   1849  H   LYS A 119      26.047  -6.146  -1.063  1.00  0.63           H  
ATOM   1850  HA  LYS A 119      23.757  -5.420  -2.817  1.00  0.63           H  
ATOM   1851 1HB  LYS A 119      26.079  -7.217  -3.445  1.00  0.63           H  
ATOM   1852 2HB  LYS A 119      24.673  -7.054  -4.473  1.00  0.63           H  
ATOM   1853 1HG  LYS A 119      25.201  -4.620  -4.665  1.00  0.63           H  
ATOM   1854 2HG  LYS A 119      26.687  -4.940  -3.795  1.00  0.63           H  
ATOM   1855 1HD  LYS A 119      27.388  -6.553  -5.487  1.00  0.63           H  
ATOM   1856 2HD  LYS A 119      25.841  -6.386  -6.331  1.00  0.63           H  
ATOM   1857 1HE  LYS A 119      26.370  -3.996  -6.730  1.00  0.63           H  
ATOM   1858 2HE  LYS A 119      27.967  -4.266  -6.002  1.00  0.63           H  
ATOM   1859 1HZ  LYS A 119      28.046  -4.434  -8.381  1.00  0.63           H  
ATOM   1860 2HZ  LYS A 119      28.429  -5.880  -7.693  1.00  0.63           H  
ATOM   1861 3HZ  LYS A 119      26.954  -5.633  -8.381  1.00  0.63           H  
ATOM   1862  N   PRO A 120      22.474  -7.736  -2.614  1.00  0.66           N  
ATOM   1863  CA  PRO A 120      21.619  -6.977  -3.533  1.00  0.66           C  
ATOM   1864  C   PRO A 120      21.267  -5.621  -2.947  1.00  0.66           C  
ATOM   1865  O   PRO A 120      21.074  -5.496  -1.740  1.00  0.66           O  
ATOM   1866  CB  PRO A 120      20.378  -7.868  -3.645  1.00  0.66           C  
ATOM   1867  CG  PRO A 120      20.880  -9.256  -3.322  1.00  0.66           C  
ATOM   1868  CD  PRO A 120      21.922  -9.037  -2.252  1.00  0.66           C  
ATOM   1869  HA  PRO A 120      22.122  -6.866  -4.504  1.00  0.66           H  
ATOM   1870 1HB  PRO A 120      19.604  -7.518  -2.946  1.00  0.66           H  
ATOM   1871 2HB  PRO A 120      19.950  -7.791  -4.657  1.00  0.66           H  
ATOM   1872 1HG  PRO A 120      20.047  -9.888  -2.978  1.00  0.66           H  
ATOM   1873 2HG  PRO A 120      21.289  -9.735  -4.224  1.00  0.66           H  
ATOM   1874 1HD  PRO A 120      21.461  -8.985  -1.256  1.00  0.66           H  
ATOM   1875 2HD  PRO A 120      22.702  -9.810  -2.303  1.00  0.66           H  
ATOM   1876  N   VAL A 121      21.196  -4.611  -3.799  1.00  0.69           N  
ATOM   1877  CA  VAL A 121      20.952  -3.262  -3.318  1.00  0.69           C  
ATOM   1878  C   VAL A 121      19.487  -2.927  -3.136  1.00  0.69           C  
ATOM   1879  O   VAL A 121      18.677  -3.079  -4.051  1.00  0.69           O  
ATOM   1880  CB  VAL A 121      21.588  -2.252  -4.286  1.00  0.69           C  
ATOM   1881  CG1 VAL A 121      21.302  -0.832  -3.861  1.00  0.69           C  
ATOM   1882  CG2 VAL A 121      23.052  -2.494  -4.329  1.00  0.69           C  
ATOM   1883  H   VAL A 121      21.336  -4.768  -4.786  1.00  0.69           H  
ATOM   1884  HA  VAL A 121      21.450  -3.160  -2.350  1.00  0.69           H  
ATOM   1885  HB  VAL A 121      21.164  -2.386  -5.280  1.00  0.69           H  
ATOM   1886 1HG1 VAL A 121      21.766  -0.162  -4.564  1.00  0.69           H  
ATOM   1887 2HG1 VAL A 121      20.227  -0.654  -3.847  1.00  0.69           H  
ATOM   1888 3HG1 VAL A 121      21.711  -0.656  -2.865  1.00  0.69           H  
ATOM   1889 1HG2 VAL A 121      23.491  -1.796  -5.014  1.00  0.69           H  
ATOM   1890 2HG2 VAL A 121      23.479  -2.356  -3.332  1.00  0.69           H  
ATOM   1891 3HG2 VAL A 121      23.231  -3.504  -4.665  1.00  0.69           H  
ATOM   1892  N   VAL A 122      19.164  -2.443  -1.948  1.00  0.71           N  
ATOM   1893  CA  VAL A 122      17.821  -2.017  -1.619  1.00  0.71           C  
ATOM   1894  C   VAL A 122      17.643  -0.606  -2.143  1.00  0.71           C  
ATOM   1895  O   VAL A 122      18.444   0.278  -1.817  1.00  0.71           O  
ATOM   1896  CB  VAL A 122      17.616  -2.064  -0.097  1.00  0.71           C  
ATOM   1897  CG1 VAL A 122      16.253  -1.529   0.275  1.00  0.71           C  
ATOM   1898  CG2 VAL A 122      17.788  -3.489   0.377  1.00  0.71           C  
ATOM   1899  H   VAL A 122      19.891  -2.375  -1.250  1.00  0.71           H  
ATOM   1900  HA  VAL A 122      17.104  -2.679  -2.106  1.00  0.71           H  
ATOM   1901  HB  VAL A 122      18.355  -1.435   0.378  1.00  0.71           H  
ATOM   1902 1HG1 VAL A 122      16.134  -1.562   1.358  1.00  0.71           H  
ATOM   1903 2HG1 VAL A 122      16.166  -0.516  -0.060  1.00  0.71           H  
ATOM   1904 3HG1 VAL A 122      15.481  -2.137  -0.194  1.00  0.71           H  
ATOM   1905 1HG2 VAL A 122      17.662  -3.532   1.458  1.00  0.71           H  
ATOM   1906 2HG2 VAL A 122      17.042  -4.123  -0.102  1.00  0.71           H  
ATOM   1907 3HG2 VAL A 122      18.789  -3.845   0.113  1.00  0.71           H  
ATOM   1908  N   ALA A 123      16.599  -0.384  -2.941  1.00  0.73           N  
ATOM   1909  CA  ALA A 123      16.400   0.930  -3.535  1.00  0.73           C  
ATOM   1910  C   ALA A 123      16.271   2.007  -2.499  1.00  0.73           C  
ATOM   1911  O   ALA A 123      16.851   3.074  -2.641  1.00  0.73           O  
ATOM   1912  CB  ALA A 123      15.151   0.931  -4.395  1.00  0.73           C  
ATOM   1913  H   ALA A 123      15.973  -1.144  -3.164  1.00  0.73           H  
ATOM   1914  HA  ALA A 123      17.268   1.165  -4.134  1.00  0.73           H  
ATOM   1915 1HB  ALA A 123      15.031   1.915  -4.852  1.00  0.73           H  
ATOM   1916 2HB  ALA A 123      15.247   0.178  -5.174  1.00  0.73           H  
ATOM   1917 3HB  ALA A 123      14.279   0.711  -3.784  1.00  0.73           H  
ATOM   1918  N   ALA A 124      15.570   1.729  -1.415  1.00  0.74           N  
ATOM   1919  CA  ALA A 124      15.416   2.737  -0.383  1.00  0.74           C  
ATOM   1920  C   ALA A 124      16.759   3.148   0.224  1.00  0.74           C  
ATOM   1921  O   ALA A 124      16.982   4.317   0.532  1.00  0.74           O  
ATOM   1922  CB  ALA A 124      14.500   2.221   0.704  1.00  0.74           C  
ATOM   1923  H   ALA A 124      15.124   0.829  -1.320  1.00  0.74           H  
ATOM   1924  HA  ALA A 124      14.970   3.622  -0.840  1.00  0.74           H  
ATOM   1925 1HB  ALA A 124      14.369   2.994   1.456  1.00  0.74           H  
ATOM   1926 2HB  ALA A 124      13.534   1.961   0.273  1.00  0.74           H  
ATOM   1927 3HB  ALA A 124      14.943   1.341   1.164  1.00  0.74           H  
ATOM   1928  N   LYS A 125      17.678   2.199   0.398  1.00  0.73           N  
ATOM   1929  CA  LYS A 125      18.947   2.549   1.022  1.00  0.73           C  
ATOM   1930  C   LYS A 125      19.816   3.318   0.043  1.00  0.73           C  
ATOM   1931  O   LYS A 125      20.504   4.281   0.410  1.00  0.73           O  
ATOM   1932  CB  LYS A 125      19.668   1.308   1.517  1.00  0.73           C  
ATOM   1933  CG  LYS A 125      18.976   0.616   2.688  1.00  0.73           C  
ATOM   1934  CD  LYS A 125      19.745  -0.615   3.157  1.00  0.73           C  
ATOM   1935  CE  LYS A 125      19.020  -1.310   4.302  1.00  0.73           C  
ATOM   1936  NZ  LYS A 125      19.758  -2.511   4.786  1.00  0.73           N  
ATOM   1937  H   LYS A 125      17.502   1.250   0.098  1.00  0.73           H  
ATOM   1938  HA  LYS A 125      18.749   3.198   1.875  1.00  0.73           H  
ATOM   1939 1HB  LYS A 125      19.754   0.592   0.697  1.00  0.73           H  
ATOM   1940 2HB  LYS A 125      20.675   1.573   1.827  1.00  0.73           H  
ATOM   1941 1HG  LYS A 125      18.883   1.316   3.518  1.00  0.73           H  
ATOM   1942 2HG  LYS A 125      17.975   0.313   2.381  1.00  0.73           H  
ATOM   1943 1HD  LYS A 125      19.858  -1.316   2.331  1.00  0.73           H  
ATOM   1944 2HD  LYS A 125      20.737  -0.316   3.496  1.00  0.73           H  
ATOM   1945 1HE  LYS A 125      18.903  -0.610   5.129  1.00  0.73           H  
ATOM   1946 2HE  LYS A 125      18.032  -1.619   3.958  1.00  0.73           H  
ATOM   1947 1HZ  LYS A 125      19.243  -2.941   5.542  1.00  0.73           H  
ATOM   1948 2HZ  LYS A 125      19.863  -3.175   4.033  1.00  0.73           H  
ATOM   1949 3HZ  LYS A 125      20.671  -2.233   5.119  1.00  0.73           H  
ATOM   1950  N   LEU A 126      19.784   2.908  -1.225  1.00  0.73           N  
ATOM   1951  CA  LEU A 126      20.590   3.599  -2.214  1.00  0.73           C  
ATOM   1952  C   LEU A 126      20.079   5.006  -2.415  1.00  0.73           C  
ATOM   1953  O   LEU A 126      20.848   5.965  -2.390  1.00  0.73           O  
ATOM   1954  CB  LEU A 126      20.634   2.838  -3.542  1.00  0.73           C  
ATOM   1955  CG  LEU A 126      21.449   3.555  -4.681  1.00  0.73           C  
ATOM   1956  CD1 LEU A 126      22.898   3.797  -4.239  1.00  0.73           C  
ATOM   1957  CD2 LEU A 126      21.463   2.687  -5.928  1.00  0.73           C  
ATOM   1958  H   LEU A 126      19.207   2.107  -1.492  1.00  0.73           H  
ATOM   1959  HA  LEU A 126      21.601   3.674  -1.839  1.00  0.73           H  
ATOM   1960 1HB  LEU A 126      21.087   1.882  -3.360  1.00  0.73           H  
ATOM   1961 2HB  LEU A 126      19.610   2.679  -3.892  1.00  0.73           H  
ATOM   1962  HG  LEU A 126      20.979   4.509  -4.894  1.00  0.73           H  
ATOM   1963 1HD1 LEU A 126      23.441   4.303  -5.028  1.00  0.73           H  
ATOM   1964 2HD1 LEU A 126      22.911   4.416  -3.343  1.00  0.73           H  
ATOM   1965 3HD1 LEU A 126      23.369   2.847  -4.036  1.00  0.73           H  
ATOM   1966 1HD2 LEU A 126      22.010   3.187  -6.718  1.00  0.73           H  
ATOM   1967 2HD2 LEU A 126      21.943   1.749  -5.705  1.00  0.73           H  
ATOM   1968 3HD2 LEU A 126      20.461   2.504  -6.251  1.00  0.73           H  
ATOM   1969  N   LEU A 127      18.776   5.143  -2.584  1.00  0.72           N  
ATOM   1970  CA  LEU A 127      18.189   6.440  -2.823  1.00  0.72           C  
ATOM   1971  C   LEU A 127      18.350   7.372  -1.623  1.00  0.72           C  
ATOM   1972  O   LEU A 127      18.619   8.561  -1.804  1.00  0.72           O  
ATOM   1973  CB  LEU A 127      16.736   6.247  -3.195  1.00  0.72           C  
ATOM   1974  CG  LEU A 127      16.533   5.555  -4.538  1.00  0.72           C  
ATOM   1975  CD1 LEU A 127      15.052   5.243  -4.751  1.00  0.72           C  
ATOM   1976  CD2 LEU A 127      17.092   6.435  -5.623  1.00  0.72           C  
ATOM   1977  H   LEU A 127      18.169   4.326  -2.570  1.00  0.72           H  
ATOM   1978  HA  LEU A 127      18.699   6.889  -3.672  1.00  0.72           H  
ATOM   1979 1HB  LEU A 127      16.253   5.649  -2.421  1.00  0.72           H  
ATOM   1980 2HB  LEU A 127      16.266   7.212  -3.239  1.00  0.72           H  
ATOM   1981  HG  LEU A 127      17.069   4.616  -4.541  1.00  0.72           H  
ATOM   1982 1HD1 LEU A 127      14.940   4.740  -5.696  1.00  0.72           H  
ATOM   1983 2HD1 LEU A 127      14.697   4.594  -3.948  1.00  0.72           H  
ATOM   1984 3HD1 LEU A 127      14.476   6.155  -4.757  1.00  0.72           H  
ATOM   1985 1HD2 LEU A 127      16.963   5.944  -6.583  1.00  0.72           H  
ATOM   1986 2HD2 LEU A 127      16.569   7.383  -5.621  1.00  0.72           H  
ATOM   1987 3HD2 LEU A 127      18.150   6.606  -5.441  1.00  0.72           H  
ATOM   1988  N   ASP A 128      18.257   6.842  -0.391  1.00  0.71           N  
ATOM   1989  CA  ASP A 128      18.458   7.674   0.795  1.00  0.71           C  
ATOM   1990  C   ASP A 128      19.914   8.137   0.854  1.00  0.71           C  
ATOM   1991  O   ASP A 128      20.189   9.305   1.153  1.00  0.71           O  
ATOM   1992  CB  ASP A 128      18.104   6.898   2.076  1.00  0.71           C  
ATOM   1993  CG  ASP A 128      18.121   7.748   3.382  1.00  0.71           C  
ATOM   1994  OD1 ASP A 128      17.308   8.658   3.512  1.00  0.71           O  
ATOM   1995  OD2 ASP A 128      18.939   7.473   4.236  1.00  0.71           O  
ATOM   1996  H   ASP A 128      18.006   5.861  -0.256  1.00  0.71           H  
ATOM   1997  HA  ASP A 128      17.815   8.549   0.722  1.00  0.71           H  
ATOM   1998 1HB  ASP A 128      17.113   6.457   1.963  1.00  0.71           H  
ATOM   1999 2HB  ASP A 128      18.805   6.067   2.189  1.00  0.71           H  
ATOM   2000  N   THR A 129      20.846   7.234   0.520  1.00  0.71           N  
ATOM   2001  CA  THR A 129      22.260   7.566   0.516  1.00  0.71           C  
ATOM   2002  C   THR A 129      22.531   8.671  -0.489  1.00  0.71           C  
ATOM   2003  O   THR A 129      23.177   9.671  -0.170  1.00  0.71           O  
ATOM   2004  CB  THR A 129      23.100   6.326   0.151  1.00  0.71           C  
ATOM   2005  OG1 THR A 129      22.910   5.311   1.145  1.00  0.71           O  
ATOM   2006  CG2 THR A 129      24.571   6.668   0.015  1.00  0.71           C  
ATOM   2007  H   THR A 129      20.577   6.277   0.293  1.00  0.71           H  
ATOM   2008  HA  THR A 129      22.543   7.917   1.507  1.00  0.71           H  
ATOM   2009  HB  THR A 129      22.758   5.936  -0.801  1.00  0.71           H  
ATOM   2010  HG1 THR A 129      21.976   4.994   1.095  1.00  0.71           H  
ATOM   2011 1HG2 THR A 129      25.118   5.768  -0.258  1.00  0.71           H  
ATOM   2012 2HG2 THR A 129      24.700   7.424  -0.762  1.00  0.71           H  
ATOM   2013 3HG2 THR A 129      24.946   7.053   0.960  1.00  0.71           H  
ATOM   2014  N   LEU A 130      21.999   8.510  -1.691  1.00  0.73           N  
ATOM   2015  CA  LEU A 130      22.199   9.489  -2.735  1.00  0.73           C  
ATOM   2016  C   LEU A 130      21.554  10.817  -2.371  1.00  0.73           C  
ATOM   2017  O   LEU A 130      22.120  11.881  -2.643  1.00  0.73           O  
ATOM   2018  CB  LEU A 130      21.631   8.943  -4.025  1.00  0.73           C  
ATOM   2019  CG  LEU A 130      22.378   7.757  -4.591  1.00  0.73           C  
ATOM   2020  CD1 LEU A 130      21.601   7.251  -5.728  1.00  0.73           C  
ATOM   2021  CD2 LEU A 130      23.781   8.169  -4.962  1.00  0.73           C  
ATOM   2022  H   LEU A 130      21.465   7.664  -1.893  1.00  0.73           H  
ATOM   2023  HA  LEU A 130      23.267   9.645  -2.860  1.00  0.73           H  
ATOM   2024 1HB  LEU A 130      20.603   8.632  -3.842  1.00  0.73           H  
ATOM   2025 2HB  LEU A 130      21.626   9.723  -4.770  1.00  0.73           H  
ATOM   2026  HG  LEU A 130      22.445   6.967  -3.860  1.00  0.73           H  
ATOM   2027 1HD1 LEU A 130      22.103   6.395  -6.152  1.00  0.73           H  
ATOM   2028 2HD1 LEU A 130      20.616   6.960  -5.376  1.00  0.73           H  
ATOM   2029 3HD1 LEU A 130      21.500   8.023  -6.466  1.00  0.73           H  
ATOM   2030 1HD2 LEU A 130      24.320   7.319  -5.374  1.00  0.73           H  
ATOM   2031 2HD2 LEU A 130      23.753   8.969  -5.684  1.00  0.73           H  
ATOM   2032 3HD2 LEU A 130      24.276   8.508  -4.076  1.00  0.73           H  
ATOM   2033  N   ALA A 131      20.377  10.773  -1.734  1.00  0.76           N  
ATOM   2034  CA  ALA A 131      19.728  11.999  -1.315  1.00  0.76           C  
ATOM   2035  C   ALA A 131      20.607  12.730  -0.324  1.00  0.76           C  
ATOM   2036  O   ALA A 131      20.785  13.943  -0.426  1.00  0.76           O  
ATOM   2037  CB  ALA A 131      18.371  11.711  -0.698  1.00  0.76           C  
ATOM   2038  H   ALA A 131      19.916   9.883  -1.554  1.00  0.76           H  
ATOM   2039  HA  ALA A 131      19.608  12.629  -2.179  1.00  0.76           H  
ATOM   2040 1HB  ALA A 131      17.899  12.647  -0.409  1.00  0.76           H  
ATOM   2041 2HB  ALA A 131      17.746  11.194  -1.425  1.00  0.76           H  
ATOM   2042 3HB  ALA A 131      18.500  11.080   0.178  1.00  0.76           H  
ATOM   2043  N   ASP A 132      21.228  11.985   0.598  1.00  0.81           N  
ATOM   2044  CA  ASP A 132      22.100  12.598   1.583  1.00  0.81           C  
ATOM   2045  C   ASP A 132      23.309  13.220   0.895  1.00  0.81           C  
ATOM   2046  O   ASP A 132      23.795  14.282   1.301  1.00  0.81           O  
ATOM   2047  CB  ASP A 132      22.557  11.564   2.620  1.00  0.81           C  
ATOM   2048  CG  ASP A 132      23.206  12.193   3.854  1.00  0.81           C  
ATOM   2049  OD1 ASP A 132      22.513  12.889   4.564  1.00  0.81           O  
ATOM   2050  OD2 ASP A 132      24.379  11.982   4.079  1.00  0.81           O  
ATOM   2051  H   ASP A 132      21.050  10.980   0.643  1.00  0.81           H  
ATOM   2052  HA  ASP A 132      21.549  13.384   2.095  1.00  0.81           H  
ATOM   2053 1HB  ASP A 132      21.699  10.960   2.931  1.00  0.81           H  
ATOM   2054 2HB  ASP A 132      23.273  10.884   2.153  1.00  0.81           H  
ATOM   2055  N   LEU A 133      23.797  12.593  -0.176  1.00  0.89           N  
ATOM   2056  CA  LEU A 133      24.934  13.177  -0.862  1.00  0.89           C  
ATOM   2057  C   LEU A 133      24.525  14.478  -1.555  1.00  0.89           C  
ATOM   2058  O   LEU A 133      25.238  15.488  -1.485  1.00  0.89           O  
ATOM   2059  CB  LEU A 133      25.501  12.204  -1.901  1.00  0.89           C  
ATOM   2060  CG  LEU A 133      26.146  10.936  -1.345  1.00  0.89           C  
ATOM   2061  CD1 LEU A 133      26.572  10.063  -2.500  1.00  0.89           C  
ATOM   2062  CD2 LEU A 133      27.285  11.295  -0.438  1.00  0.89           C  
ATOM   2063  H   LEU A 133      23.402  11.699  -0.470  1.00  0.89           H  
ATOM   2064  HA  LEU A 133      25.707  13.398  -0.128  1.00  0.89           H  
ATOM   2065 1HB  LEU A 133      24.694  11.899  -2.563  1.00  0.89           H  
ATOM   2066 2HB  LEU A 133      26.249  12.726  -2.497  1.00  0.89           H  
ATOM   2067  HG  LEU A 133      25.416  10.380  -0.771  1.00  0.89           H  
ATOM   2068 1HD1 LEU A 133      27.012   9.155  -2.112  1.00  0.89           H  
ATOM   2069 2HD1 LEU A 133      25.716   9.829  -3.095  1.00  0.89           H  
ATOM   2070 3HD1 LEU A 133      27.291  10.584  -3.112  1.00  0.89           H  
ATOM   2071 1HD2 LEU A 133      27.724  10.385  -0.043  1.00  0.89           H  
ATOM   2072 2HD2 LEU A 133      28.026  11.853  -0.980  1.00  0.89           H  
ATOM   2073 3HD2 LEU A 133      26.907  11.903   0.383  1.00  0.89           H  
ATOM   2074  N   ALA A 134      23.345  14.482  -2.187  1.00  1.04           N  
ATOM   2075  CA  ALA A 134      22.876  15.685  -2.865  1.00  1.04           C  
ATOM   2076  C   ALA A 134      22.657  16.828  -1.871  1.00  1.04           C  
ATOM   2077  O   ALA A 134      23.047  17.979  -2.117  1.00  1.04           O  
ATOM   2078  CB  ALA A 134      21.585  15.388  -3.601  1.00  1.04           C  
ATOM   2079  H   ALA A 134      22.785  13.627  -2.221  1.00  1.04           H  
ATOM   2080  HA  ALA A 134      23.639  15.992  -3.579  1.00  1.04           H  
ATOM   2081 1HB  ALA A 134      21.248  16.272  -4.116  1.00  1.04           H  
ATOM   2082 2HB  ALA A 134      21.746  14.596  -4.309  1.00  1.04           H  
ATOM   2083 3HB  ALA A 134      20.835  15.079  -2.877  1.00  1.04           H  
ATOM   2084  N   VAL A 135      22.071  16.496  -0.722  1.00  1.26           N  
ATOM   2085  CA  VAL A 135      21.768  17.497   0.280  1.00  1.26           C  
ATOM   2086  C   VAL A 135      23.003  17.994   0.999  1.00  1.26           C  
ATOM   2087  O   VAL A 135      23.188  19.207   1.111  1.00  1.26           O  
ATOM   2088  CB  VAL A 135      20.752  16.954   1.290  1.00  1.26           C  
ATOM   2089  CG1 VAL A 135      20.582  17.935   2.418  1.00  1.26           C  
ATOM   2090  CG2 VAL A 135      19.409  16.727   0.583  1.00  1.26           C  
ATOM   2091  H   VAL A 135      21.782  15.531  -0.563  1.00  1.26           H  
ATOM   2092  HA  VAL A 135      21.307  18.344  -0.225  1.00  1.26           H  
ATOM   2093  HB  VAL A 135      21.120  16.010   1.702  1.00  1.26           H  
ATOM   2094 1HG1 VAL A 135      19.866  17.546   3.139  1.00  1.26           H  
ATOM   2095 2HG1 VAL A 135      21.542  18.071   2.899  1.00  1.26           H  
ATOM   2096 3HG1 VAL A 135      20.226  18.887   2.030  1.00  1.26           H  
ATOM   2097 1HG2 VAL A 135      18.684  16.336   1.293  1.00  1.26           H  
ATOM   2098 2HG2 VAL A 135      19.049  17.673   0.180  1.00  1.26           H  
ATOM   2099 3HG2 VAL A 135      19.533  16.019  -0.229  1.00  1.26           H  
ATOM   2100  N   SER A 136      23.868  17.093   1.472  1.00  1.59           N  
ATOM   2101  CA  SER A 136      25.051  17.560   2.170  1.00  1.59           C  
ATOM   2102  C   SER A 136      25.955  18.377   1.248  1.00  1.59           C  
ATOM   2103  O   SER A 136      26.590  19.330   1.697  1.00  1.59           O  
ATOM   2104  CB  SER A 136      25.787  16.388   2.812  1.00  1.59           C  
ATOM   2105  OG  SER A 136      26.247  15.469   1.857  1.00  1.59           O  
ATOM   2106  H   SER A 136      23.709  16.094   1.367  1.00  1.59           H  
ATOM   2107  HA  SER A 136      24.723  18.208   2.981  1.00  1.59           H  
ATOM   2108 1HB  SER A 136      26.628  16.768   3.388  1.00  1.59           H  
ATOM   2109 2HB  SER A 136      25.115  15.879   3.506  1.00  1.59           H  
ATOM   2110  HG  SER A 136      25.423  15.045   1.504  1.00  1.59           H  
ATOM   2111  N   THR A 137      25.939  18.097  -0.060  1.00  2.06           N  
ATOM   2112  CA  THR A 137      26.733  18.897  -0.975  1.00  2.06           C  
ATOM   2113  C   THR A 137      26.228  20.334  -0.967  1.00  2.06           C  
ATOM   2114  O   THR A 137      27.014  21.276  -0.887  1.00  2.06           O  
ATOM   2115  CB  THR A 137      26.672  18.347  -2.410  1.00  2.06           C  
ATOM   2116  OG1 THR A 137      27.217  17.022  -2.445  1.00  2.06           O  
ATOM   2117  CG2 THR A 137      27.446  19.245  -3.353  1.00  2.06           C  
ATOM   2118  H   THR A 137      25.426  17.292  -0.424  1.00  2.06           H  
ATOM   2119  HA  THR A 137      27.768  18.894  -0.637  1.00  2.06           H  
ATOM   2120  HB  THR A 137      25.630  18.302  -2.731  1.00  2.06           H  
ATOM   2121  HG1 THR A 137      26.616  16.422  -1.945  1.00  2.06           H  
ATOM   2122 1HG2 THR A 137      27.384  18.845  -4.364  1.00  2.06           H  
ATOM   2123 2HG2 THR A 137      27.015  20.247  -3.331  1.00  2.06           H  
ATOM   2124 3HG2 THR A 137      28.487  19.290  -3.041  1.00  2.06           H  
ATOM   2125  N   ARG A 138      24.905  20.501  -1.036  1.00  2.72           N  
ATOM   2126  CA  ARG A 138      24.297  21.825  -1.032  1.00  2.72           C  
ATOM   2127  C   ARG A 138      24.449  22.551   0.312  1.00  2.72           C  
ATOM   2128  O   ARG A 138      24.641  23.768   0.347  1.00  2.72           O  
ATOM   2129  CB  ARG A 138      22.826  21.706  -1.384  1.00  2.72           C  
ATOM   2130  CG  ARG A 138      22.560  21.309  -2.831  1.00  2.72           C  
ATOM   2131  CD  ARG A 138      21.117  21.054  -3.086  1.00  2.72           C  
ATOM   2132  NE  ARG A 138      20.306  22.262  -2.970  1.00  2.72           N  
ATOM   2133  CZ  ARG A 138      18.960  22.276  -2.881  1.00  2.72           C  
ATOM   2134  NH1 ARG A 138      18.289  21.144  -2.890  1.00  2.72           N  
ATOM   2135  NH2 ARG A 138      18.314  23.426  -2.784  1.00  2.72           N  
ATOM   2136  H   ARG A 138      24.301  19.680  -1.118  1.00  2.72           H  
ATOM   2137  HA  ARG A 138      24.787  22.422  -1.800  1.00  2.72           H  
ATOM   2138 1HB  ARG A 138      22.365  20.949  -0.746  1.00  2.72           H  
ATOM   2139 2HB  ARG A 138      22.324  22.651  -1.190  1.00  2.72           H  
ATOM   2140 1HG  ARG A 138      22.891  22.107  -3.493  1.00  2.72           H  
ATOM   2141 2HG  ARG A 138      23.115  20.397  -3.059  1.00  2.72           H  
ATOM   2142 1HD  ARG A 138      20.999  20.663  -4.091  1.00  2.72           H  
ATOM   2143 2HD  ARG A 138      20.750  20.320  -2.366  1.00  2.72           H  
ATOM   2144  HE  ARG A 138      20.787  23.152  -2.959  1.00  2.72           H  
ATOM   2145 1HH1 ARG A 138      18.782  20.267  -2.961  1.00  2.72           H  
ATOM   2146 2HH1 ARG A 138      17.281  21.156  -2.823  1.00  2.72           H  
ATOM   2147 1HH2 ARG A 138      18.829  24.296  -2.776  1.00  2.72           H  
ATOM   2148 2HH2 ARG A 138      17.307  23.435  -2.717  1.00  2.72           H  
ATOM   2149  N   GLN A 139      24.345  21.803   1.418  1.00  3.58           N  
ATOM   2150  CA  GLN A 139      24.462  22.382   2.759  1.00  3.58           C  
ATOM   2151  C   GLN A 139      25.857  22.916   3.051  1.00  3.58           C  
ATOM   2152  O   GLN A 139      26.017  23.977   3.663  1.00  3.58           O  
ATOM   2153  CB  GLN A 139      24.103  21.352   3.832  1.00  3.58           C  
ATOM   2154  CG  GLN A 139      22.634  20.975   3.889  1.00  3.58           C  
ATOM   2155  CD  GLN A 139      22.370  19.861   4.883  1.00  3.58           C  
ATOM   2156  OE1 GLN A 139      23.264  19.070   5.208  1.00  3.58           O  
ATOM   2157  NE2 GLN A 139      21.137  19.788   5.375  1.00  3.58           N  
ATOM   2158  H   GLN A 139      24.157  20.806   1.321  1.00  3.58           H  
ATOM   2159  HA  GLN A 139      23.764  23.213   2.829  1.00  3.58           H  
ATOM   2160 1HB  GLN A 139      24.677  20.449   3.655  1.00  3.58           H  
ATOM   2161 2HB  GLN A 139      24.395  21.733   4.809  1.00  3.58           H  
ATOM   2162 1HG  GLN A 139      22.062  21.848   4.197  1.00  3.58           H  
ATOM   2163 2HG  GLN A 139      22.310  20.651   2.907  1.00  3.58           H  
ATOM   2164 1HE2 GLN A 139      20.901  19.073   6.035  1.00  3.58           H  
ATOM   2165 2HE2 GLN A 139      20.444  20.446   5.083  1.00  3.58           H  
ATOM   2166  N   LEU A 140      26.887  22.225   2.576  1.00  4.62           N  
ATOM   2167  CA  LEU A 140      28.262  22.629   2.850  1.00  4.62           C  
ATOM   2168  C   LEU A 140      28.740  23.730   1.906  1.00  4.62           C  
ATOM   2169  O   LEU A 140      29.675  23.556   1.124  1.00  4.62           O  
ATOM   2170  CB  LEU A 140      29.162  21.400   2.752  1.00  4.62           C  
ATOM   2171  CG  LEU A 140      28.840  20.290   3.771  1.00  4.62           C  
ATOM   2172  CD1 LEU A 140      29.710  19.081   3.492  1.00  4.62           C  
ATOM   2173  CD2 LEU A 140      29.073  20.824   5.172  1.00  4.62           C  
ATOM   2174  H   LEU A 140      26.721  21.356   2.063  1.00  4.62           H  
ATOM   2175  HA  LEU A 140      28.307  23.012   3.868  1.00  4.62           H  
ATOM   2176 1HB  LEU A 140      29.045  20.971   1.753  1.00  4.62           H  
ATOM   2177 2HB  LEU A 140      30.197  21.702   2.886  1.00  4.62           H  
ATOM   2178  HG  LEU A 140      27.800  19.991   3.677  1.00  4.62           H  
ATOM   2179 1HD1 LEU A 140      29.479  18.293   4.207  1.00  4.62           H  
ATOM   2180 2HD1 LEU A 140      29.507  18.723   2.479  1.00  4.62           H  
ATOM   2181 3HD1 LEU A 140      30.759  19.357   3.580  1.00  4.62           H  
ATOM   2182 1HD2 LEU A 140      28.842  20.047   5.900  1.00  4.62           H  
ATOM   2183 2HD2 LEU A 140      30.115  21.125   5.278  1.00  4.62           H  
ATOM   2184 3HD2 LEU A 140      28.425  21.686   5.342  1.00  4.62           H  
ATOM   2185  N   ALA A 141      28.090  24.882   2.029  1.00  5.79           N  
ATOM   2186  CA  ALA A 141      28.339  26.055   1.207  1.00  5.79           C  
ATOM   2187  C   ALA A 141      28.116  27.322   2.020  1.00  5.79           C  
ATOM   2188  O   ALA A 141      27.405  28.227   1.585  1.00  5.79           O  
ATOM   2189  CB  ALA A 141      27.427  26.033  -0.006  1.00  5.79           C  
ATOM   2190  H   ALA A 141      27.344  24.900   2.722  1.00  5.79           H  
ATOM   2191  HA  ALA A 141      29.380  26.039   0.885  1.00  5.79           H  
ATOM   2192 1HB  ALA A 141      27.624  26.904  -0.627  1.00  5.79           H  
ATOM   2193 2HB  ALA A 141      27.611  25.123  -0.581  1.00  5.79           H  
ATOM   2194 3HB  ALA A 141      26.386  26.045   0.324  1.00  5.79           H  
ATOM   2195  N   THR A 142      28.729  27.356   3.202  1.00  6.96           N  
ATOM   2196  CA  THR A 142      28.653  28.451   4.177  1.00  6.96           C  
ATOM   2197  C   THR A 142      28.405  29.834   3.564  1.00  6.96           C  
ATOM   2198  O   THR A 142      27.315  30.387   3.754  1.00  6.96           O  
ATOM   2199  CB  THR A 142      29.943  28.488   5.025  1.00  6.96           C  
ATOM   2200  OG1 THR A 142      30.077  27.249   5.747  1.00  6.96           O  
ATOM   2201  CG2 THR A 142      29.917  29.643   6.014  1.00  6.96           C  
ATOM   2202  H   THR A 142      29.294  26.554   3.441  1.00  6.96           H  
ATOM   2203  HA  THR A 142      27.820  28.236   4.848  1.00  6.96           H  
ATOM   2204  HB  THR A 142      30.805  28.607   4.367  1.00  6.96           H  
ATOM   2205  HG1 THR A 142      30.868  27.288   6.290  1.00  6.96           H  
ATOM   2206 1HG2 THR A 142      30.838  29.640   6.591  1.00  6.96           H  
ATOM   2207 2HG2 THR A 142      29.838  30.583   5.482  1.00  6.96           H  
ATOM   2208 3HG2 THR A 142      29.067  29.532   6.682  1.00  6.96           H  
ATOM   2209  N   PRO A 143      29.398  30.280   2.759  1.00  8.03           N  
ATOM   2210  CA  PRO A 143      30.422  30.898   1.865  1.00  8.03           C  
ATOM   2211  C   PRO A 143      31.769  30.789   2.566  1.00  8.03           C  
ATOM   2212  O   PRO A 143      32.372  29.716   2.561  1.00  8.03           O  
ATOM   2213  OXT PRO A 143      32.047  31.631   3.418  1.00  8.03           O  
ATOM   2214  CB  PRO A 143      30.120  32.358   1.581  1.00  8.03           C  
ATOM   2215  CG  PRO A 143      29.475  32.781   2.617  1.00  8.03           C  
ATOM   2216  CD  PRO A 143      28.645  31.697   2.969  1.00  8.03           C  
ATOM   2217  HA  PRO A 143      30.443  30.329   0.924  1.00  8.03           H  
ATOM   2218 1HB  PRO A 143      31.057  32.910   1.408  1.00  8.03           H  
ATOM   2219 2HB  PRO A 143      29.528  32.439   0.656  1.00  8.03           H  
ATOM   2220 1HG  PRO A 143      30.176  33.058   3.419  1.00  8.03           H  
ATOM   2221 2HG  PRO A 143      28.903  33.686   2.367  1.00  8.03           H  
ATOM   2222 1HD  PRO A 143      28.468  31.931   4.045  1.00  8.03           H  
ATOM   2223 2HD  PRO A 143      27.739  31.776   2.327  1.00  8.03           H  
TER    2224
ENDMDL

REMARK ID 641612 MODEL 3 3m6m chain B
PFRMAT TS
TARGET 3m6m chain B
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.354   2.311   0.557  1.00  2.14           N  
ATOM      2  CA  MET A   1       0.495   1.516  -0.322  1.00  2.14           C  
ATOM      3  C   MET A   1       1.915   2.080  -0.381  1.00  2.14           C  
ATOM      4  O   MET A   1       2.242   3.029   0.329  1.00  2.14           O  
ATOM      5  CB  MET A   1      -0.111   1.446  -1.720  1.00  2.14           C  
ATOM      6  CG  MET A   1      -0.176   2.771  -2.433  1.00  2.14           C  
ATOM      7  SD  MET A   1      -0.763   2.617  -4.115  1.00  2.14           S  
ATOM      8  CE  MET A   1       0.575   1.637  -4.816  1.00  2.14           C  
ATOM      9 1H   MET A   1      -1.294   1.944   0.542  1.00  2.14           H  
ATOM     10 2H   MET A   1       0.007   2.270   1.499  1.00  2.14           H  
ATOM     11 3H   MET A   1      -0.361   3.270   0.241  1.00  2.14           H  
ATOM     12  HA  MET A   1       0.559   0.505   0.081  1.00  2.14           H  
ATOM     13 1HB  MET A   1       0.455   0.754  -2.336  1.00  2.14           H  
ATOM     14 2HB  MET A   1      -1.128   1.059  -1.652  1.00  2.14           H  
ATOM     15 1HG  MET A   1      -0.860   3.423  -1.894  1.00  2.14           H  
ATOM     16 2HG  MET A   1       0.781   3.242  -2.437  1.00  2.14           H  
ATOM     17 1HE  MET A   1       0.378   1.454  -5.871  1.00  2.14           H  
ATOM     18 2HE  MET A   1       1.519   2.152  -4.712  1.00  2.14           H  
ATOM     19 3HE  MET A   1       0.637   0.684  -4.291  1.00  2.14           H  
ATOM     20  N   SER A   2       2.760   1.492  -1.236  1.00  1.77           N  
ATOM     21  CA  SER A   2       4.168   1.896  -1.359  1.00  1.77           C  
ATOM     22  C   SER A   2       4.429   3.198  -2.136  1.00  1.77           C  
ATOM     23  O   SER A   2       5.512   3.778  -2.037  1.00  1.77           O  
ATOM     24  CB  SER A   2       4.953   0.769  -2.004  1.00  1.77           C  
ATOM     25  OG  SER A   2       4.543   0.558  -3.328  1.00  1.77           O  
ATOM     26  H   SER A   2       2.440   0.720  -1.802  1.00  1.77           H  
ATOM     27  HA  SER A   2       4.557   2.027  -0.349  1.00  1.77           H  
ATOM     28 1HB  SER A   2       6.013   1.020  -1.987  1.00  1.77           H  
ATOM     29 2HB  SER A   2       4.827  -0.146  -1.429  1.00  1.77           H  
ATOM     30  HG  SER A   2       5.228   0.018  -3.735  1.00  1.77           H  
ATOM     31  N   ASN A   3       3.429   3.678  -2.865  1.00  1.44           N  
ATOM     32  CA  ASN A   3       3.533   4.887  -3.681  1.00  1.44           C  
ATOM     33  C   ASN A   3       4.046   6.104  -2.884  1.00  1.44           C  
ATOM     34  O   ASN A   3       3.337   6.587  -1.997  1.00  1.44           O  
ATOM     35  CB  ASN A   3       2.187   5.201  -4.286  1.00  1.44           C  
ATOM     36  CG  ASN A   3       2.207   6.333  -5.209  1.00  1.44           C  
ATOM     37  OD1 ASN A   3       2.380   7.486  -4.792  1.00  1.44           O  
ATOM     38  ND2 ASN A   3       2.032   6.052  -6.481  1.00  1.44           N  
ATOM     39  H   ASN A   3       2.575   3.149  -2.883  1.00  1.44           H  
ATOM     40  HA  ASN A   3       4.189   4.661  -4.510  1.00  1.44           H  
ATOM     41 1HB  ASN A   3       1.824   4.347  -4.825  1.00  1.44           H  
ATOM     42 2HB  ASN A   3       1.484   5.410  -3.490  1.00  1.44           H  
ATOM     43 1HD2 ASN A   3       2.027   6.781  -7.165  1.00  1.44           H  
ATOM     44 2HD2 ASN A   3       1.897   5.104  -6.776  1.00  1.44           H  
ATOM     45  N   PRO A   4       5.243   6.657  -3.199  1.00  1.20           N  
ATOM     46  CA  PRO A   4       5.867   7.797  -2.541  1.00  1.20           C  
ATOM     47  C   PRO A   4       5.032   9.068  -2.540  1.00  1.20           C  
ATOM     48  O   PRO A   4       5.198   9.924  -1.675  1.00  1.20           O  
ATOM     49  CB  PRO A   4       7.117   8.038  -3.397  1.00  1.20           C  
ATOM     50  CG  PRO A   4       7.429   6.714  -4.013  1.00  1.20           C  
ATOM     51  CD  PRO A   4       6.086   6.076  -4.275  1.00  1.20           C  
ATOM     52  HA  PRO A   4       6.152   7.516  -1.520  1.00  1.20           H  
ATOM     53 1HB  PRO A   4       6.913   8.824  -4.147  1.00  1.20           H  
ATOM     54 2HB  PRO A   4       7.934   8.413  -2.764  1.00  1.20           H  
ATOM     55 1HG  PRO A   4       8.018   6.853  -4.931  1.00  1.20           H  
ATOM     56 2HG  PRO A   4       8.047   6.117  -3.326  1.00  1.20           H  
ATOM     57 1HD  PRO A   4       5.701   6.350  -5.271  1.00  1.20           H  
ATOM     58 2HD  PRO A   4       6.232   4.997  -4.146  1.00  1.20           H  
ATOM     59  N   PHE A   5       4.111   9.216  -3.473  1.00  1.04           N  
ATOM     60  CA  PHE A   5       3.368  10.453  -3.489  1.00  1.04           C  
ATOM     61  C   PHE A   5       2.300  10.362  -2.451  1.00  1.04           C  
ATOM     62  O   PHE A   5       2.083  11.294  -1.685  1.00  1.04           O  
ATOM     63  CB  PHE A   5       2.787  10.688  -4.860  1.00  1.04           C  
ATOM     64  CG  PHE A   5       3.858  10.858  -5.833  1.00  1.04           C  
ATOM     65  CD1 PHE A   5       4.248   9.805  -6.638  1.00  1.04           C  
ATOM     66  CD2 PHE A   5       4.504  12.040  -5.941  1.00  1.04           C  
ATOM     67  CE1 PHE A   5       5.271   9.957  -7.540  1.00  1.04           C  
ATOM     68  CE2 PHE A   5       5.510  12.193  -6.824  1.00  1.04           C  
ATOM     69  CZ  PHE A   5       5.905  11.163  -7.635  1.00  1.04           C  
ATOM     70  H   PHE A   5       3.886   8.500  -4.153  1.00  1.04           H  
ATOM     71  HA  PHE A   5       4.033  11.281  -3.240  1.00  1.04           H  
ATOM     72 1HB  PHE A   5       2.147   9.877  -5.166  1.00  1.04           H  
ATOM     73 2HB  PHE A   5       2.186  11.598  -4.848  1.00  1.04           H  
ATOM     74  HD1 PHE A   5       3.736   8.849  -6.547  1.00  1.04           H  
ATOM     75  HD2 PHE A   5       4.207  12.876  -5.307  1.00  1.04           H  
ATOM     76  HE1 PHE A   5       5.573   9.122  -8.172  1.00  1.04           H  
ATOM     77  HE2 PHE A   5       5.994  13.136  -6.877  1.00  1.04           H  
ATOM     78  HZ  PHE A   5       6.718  11.305  -8.345  1.00  1.04           H  
ATOM     79  N   LEU A   6       1.653   9.208  -2.374  1.00  0.95           N  
ATOM     80  CA  LEU A   6       0.602   9.058  -1.382  1.00  0.95           C  
ATOM     81  C   LEU A   6       1.212   9.052   0.023  1.00  0.95           C  
ATOM     82  O   LEU A   6       0.680   9.658   0.964  1.00  0.95           O  
ATOM     83  CB  LEU A   6      -0.170   7.769  -1.636  1.00  0.95           C  
ATOM     84  CG  LEU A   6      -0.969   7.764  -2.939  1.00  0.95           C  
ATOM     85  CD1 LEU A   6      -1.585   6.388  -3.158  1.00  0.95           C  
ATOM     86  CD2 LEU A   6      -2.015   8.856  -2.879  1.00  0.95           C  
ATOM     87  H   LEU A   6       1.890   8.454  -3.026  1.00  0.95           H  
ATOM     88  HA  LEU A   6      -0.080   9.902  -1.465  1.00  0.95           H  
ATOM     89 1HB  LEU A   6       0.543   6.940  -1.674  1.00  0.95           H  
ATOM     90 2HB  LEU A   6      -0.856   7.600  -0.811  1.00  0.95           H  
ATOM     91  HG  LEU A   6      -0.295   7.962  -3.775  1.00  0.95           H  
ATOM     92 1HD1 LEU A   6      -2.140   6.381  -4.095  1.00  0.95           H  
ATOM     93 2HD1 LEU A   6      -0.802   5.647  -3.202  1.00  0.95           H  
ATOM     94 3HD1 LEU A   6      -2.259   6.154  -2.336  1.00  0.95           H  
ATOM     95 1HD2 LEU A   6      -2.581   8.872  -3.811  1.00  0.95           H  
ATOM     96 2HD2 LEU A   6      -2.693   8.669  -2.046  1.00  0.95           H  
ATOM     97 3HD2 LEU A   6      -1.519   9.815  -2.736  1.00  0.95           H  
ATOM     98  N   ARG A   7       2.378   8.407   0.153  1.00  0.92           N  
ATOM     99  CA  ARG A   7       3.050   8.328   1.440  1.00  0.92           C  
ATOM    100  C   ARG A   7       3.490   9.691   1.941  1.00  0.92           C  
ATOM    101  O   ARG A   7       3.309  10.011   3.117  1.00  0.92           O  
ATOM    102  CB  ARG A   7       4.259   7.420   1.328  1.00  0.92           C  
ATOM    103  CG  ARG A   7       3.921   5.948   1.197  1.00  0.92           C  
ATOM    104  CD  ARG A   7       5.069   5.135   0.748  1.00  0.92           C  
ATOM    105  NE  ARG A   7       6.177   5.111   1.669  1.00  0.92           N  
ATOM    106  CZ  ARG A   7       7.384   4.582   1.373  1.00  0.92           C  
ATOM    107  NH1 ARG A   7       7.597   4.036   0.183  1.00  0.92           N  
ATOM    108  NH2 ARG A   7       8.357   4.607   2.272  1.00  0.92           N  
ATOM    109  H   ARG A   7       2.781   7.921  -0.651  1.00  0.92           H  
ATOM    110  HA  ARG A   7       2.356   7.899   2.161  1.00  0.92           H  
ATOM    111 1HB  ARG A   7       4.835   7.703   0.453  1.00  0.92           H  
ATOM    112 2HB  ARG A   7       4.899   7.551   2.199  1.00  0.92           H  
ATOM    113 1HG  ARG A   7       3.585   5.561   2.157  1.00  0.92           H  
ATOM    114 2HG  ARG A   7       3.122   5.824   0.462  1.00  0.92           H  
ATOM    115 1HD  ARG A   7       4.729   4.124   0.616  1.00  0.92           H  
ATOM    116 2HD  ARG A   7       5.426   5.524  -0.199  1.00  0.92           H  
ATOM    117  HE  ARG A   7       6.044   5.516   2.583  1.00  0.92           H  
ATOM    118 1HH1 ARG A   7       6.843   4.004  -0.530  1.00  0.92           H  
ATOM    119 2HH1 ARG A   7       8.501   3.644  -0.034  1.00  0.92           H  
ATOM    120 1HH2 ARG A   7       8.197   5.022   3.179  1.00  0.92           H  
ATOM    121 2HH2 ARG A   7       9.259   4.212   2.050  1.00  0.92           H  
ATOM    122  N   HIS A   8       4.022  10.527   1.051  1.00  0.94           N  
ATOM    123  CA  HIS A   8       4.434  11.839   1.494  1.00  0.94           C  
ATOM    124  C   HIS A   8       3.256  12.800   1.589  1.00  0.94           C  
ATOM    125  O   HIS A   8       3.207  13.611   2.510  1.00  0.94           O  
ATOM    126  CB  HIS A   8       5.558  12.368   0.623  1.00  0.94           C  
ATOM    127  CG  HIS A   8       6.857  11.605   0.878  1.00  0.94           C  
ATOM    128  ND1 HIS A   8       7.514  11.670   2.088  1.00  0.94           N  
ATOM    129  CD2 HIS A   8       7.603  10.771   0.098  1.00  0.94           C  
ATOM    130  CE1 HIS A   8       8.606  10.920   2.035  1.00  0.94           C  
ATOM    131  NE2 HIS A   8       8.674  10.364   0.846  1.00  0.94           N  
ATOM    132  H   HIS A   8       4.183  10.253   0.081  1.00  0.94           H  
ATOM    133  HA  HIS A   8       4.847  11.751   2.495  1.00  0.94           H  
ATOM    134 1HB  HIS A   8       5.281  12.257  -0.419  1.00  0.94           H  
ATOM    135 2HB  HIS A   8       5.720  13.428   0.820  1.00  0.94           H  
ATOM    136  HD2 HIS A   8       7.407  10.477  -0.924  1.00  0.94           H  
ATOM    137  HE1 HIS A   8       9.329  10.779   2.838  1.00  0.94           H  
ATOM    138  HE2 HIS A   8       9.401   9.734   0.530  1.00  0.94           H  
ATOM    139  N   ARG A   9       2.250  12.657   0.725  1.00  0.97           N  
ATOM    140  CA  ARG A   9       1.065  13.516   0.767  1.00  0.97           C  
ATOM    141  C   ARG A   9       0.441  13.462   2.163  1.00  0.97           C  
ATOM    142  O   ARG A   9      -0.021  14.465   2.701  1.00  0.97           O  
ATOM    143  CB  ARG A   9       0.028  13.072  -0.262  1.00  0.97           C  
ATOM    144  CG  ARG A   9      -1.176  13.971  -0.399  1.00  0.97           C  
ATOM    145  CD  ARG A   9      -2.237  13.386  -1.295  1.00  0.97           C  
ATOM    146  NE  ARG A   9      -1.832  13.196  -2.704  1.00  0.97           N  
ATOM    147  CZ  ARG A   9      -2.562  12.492  -3.596  1.00  0.97           C  
ATOM    148  NH1 ARG A   9      -3.698  11.929  -3.233  1.00  0.97           N  
ATOM    149  NH2 ARG A   9      -2.133  12.375  -4.832  1.00  0.97           N  
ATOM    150  H   ARG A   9       2.303  11.967  -0.017  1.00  0.97           H  
ATOM    151  HA  ARG A   9       1.365  14.542   0.555  1.00  0.97           H  
ATOM    152 1HB  ARG A   9       0.486  13.047  -1.241  1.00  0.97           H  
ATOM    153 2HB  ARG A   9      -0.315  12.065  -0.031  1.00  0.97           H  
ATOM    154 1HG  ARG A   9      -1.608  14.136   0.587  1.00  0.97           H  
ATOM    155 2HG  ARG A   9      -0.862  14.924  -0.821  1.00  0.97           H  
ATOM    156 1HD  ARG A   9      -2.525  12.413  -0.899  1.00  0.97           H  
ATOM    157 2HD  ARG A   9      -3.102  14.046  -1.285  1.00  0.97           H  
ATOM    158  HE  ARG A   9      -0.949  13.608  -3.058  1.00  0.97           H  
ATOM    159 1HH1 ARG A   9      -4.025  12.022  -2.282  1.00  0.97           H  
ATOM    160 2HH1 ARG A   9      -4.238  11.407  -3.905  1.00  0.97           H  
ATOM    161 1HH2 ARG A   9      -1.249  12.835  -5.082  1.00  0.97           H  
ATOM    162 2HH2 ARG A   9      -2.664  11.857  -5.513  1.00  0.97           H  
ATOM    163  N   ALA A  10       0.445  12.265   2.757  1.00  1.00           N  
ATOM    164  CA  ALA A  10      -0.110  12.021   4.084  1.00  1.00           C  
ATOM    165  C   ALA A  10       0.808  12.484   5.238  1.00  1.00           C  
ATOM    166  O   ALA A  10       0.415  12.416   6.405  1.00  1.00           O  
ATOM    167  CB  ALA A  10      -0.372  10.535   4.232  1.00  1.00           C  
ATOM    168  H   ALA A  10       0.813  11.462   2.241  1.00  1.00           H  
ATOM    169  HA  ALA A  10      -1.049  12.568   4.160  1.00  1.00           H  
ATOM    170 1HB  ALA A  10      -0.820  10.336   5.202  1.00  1.00           H  
ATOM    171 2HB  ALA A  10      -1.045  10.204   3.441  1.00  1.00           H  
ATOM    172 3HB  ALA A  10       0.578   9.998   4.147  1.00  1.00           H  
ATOM    173  N   ARG A  11       2.031  12.906   4.917  1.00  1.00           N  
ATOM    174  CA  ARG A  11       3.039  13.332   5.886  1.00  1.00           C  
ATOM    175  C   ARG A  11       3.301  14.832   5.919  1.00  1.00           C  
ATOM    176  O   ARG A  11       3.461  15.419   6.991  1.00  1.00           O  
ATOM    177  CB  ARG A  11       4.383  12.707   5.560  1.00  1.00           C  
ATOM    178  CG  ARG A  11       5.516  13.113   6.481  1.00  1.00           C  
ATOM    179  CD  ARG A  11       6.785  12.481   6.072  1.00  1.00           C  
ATOM    180  NE  ARG A  11       7.913  12.948   6.866  1.00  1.00           N  
ATOM    181  CZ  ARG A  11       9.200  12.731   6.536  1.00  1.00           C  
ATOM    182  NH1 ARG A  11       9.476  12.077   5.440  1.00  1.00           N  
ATOM    183  NH2 ARG A  11      10.174  13.181   7.305  1.00  1.00           N  
ATOM    184  H   ARG A  11       2.284  12.961   3.941  1.00  1.00           H  
ATOM    185  HA  ARG A  11       2.716  13.011   6.875  1.00  1.00           H  
ATOM    186 1HB  ARG A  11       4.297  11.621   5.568  1.00  1.00           H  
ATOM    187 2HB  ARG A  11       4.677  13.000   4.556  1.00  1.00           H  
ATOM    188 1HG  ARG A  11       5.645  14.197   6.438  1.00  1.00           H  
ATOM    189 2HG  ARG A  11       5.286  12.812   7.503  1.00  1.00           H  
ATOM    190 1HD  ARG A  11       6.706  11.401   6.189  1.00  1.00           H  
ATOM    191 2HD  ARG A  11       6.983  12.715   5.021  1.00  1.00           H  
ATOM    192  HE  ARG A  11       7.718  13.459   7.718  1.00  1.00           H  
ATOM    193 1HH1 ARG A  11       8.730  11.745   4.849  1.00  1.00           H  
ATOM    194 2HH1 ARG A  11      10.456  11.911   5.163  1.00  1.00           H  
ATOM    195 1HH2 ARG A  11       9.961  13.693   8.146  1.00  1.00           H  
ATOM    196 2HH2 ARG A  11      11.146  13.015   7.049  1.00  1.00           H  
ATOM    197  N   VAL A  12       3.385  15.444   4.744  1.00  0.97           N  
ATOM    198  CA  VAL A  12       3.786  16.843   4.669  1.00  0.97           C  
ATOM    199  C   VAL A  12       2.610  17.753   4.375  1.00  0.97           C  
ATOM    200  O   VAL A  12       1.725  17.424   3.593  1.00  0.97           O  
ATOM    201  CB  VAL A  12       4.854  17.027   3.561  1.00  0.97           C  
ATOM    202  CG1 VAL A  12       4.258  16.750   2.215  1.00  0.97           C  
ATOM    203  CG2 VAL A  12       5.465  18.430   3.617  1.00  0.97           C  
ATOM    204  H   VAL A  12       3.216  14.909   3.894  1.00  0.97           H  
ATOM    205  HA  VAL A  12       4.223  17.133   5.624  1.00  0.97           H  
ATOM    206  HB  VAL A  12       5.636  16.293   3.720  1.00  0.97           H  
ATOM    207 1HG1 VAL A  12       5.025  16.844   1.452  1.00  0.97           H  
ATOM    208 2HG1 VAL A  12       3.861  15.776   2.188  1.00  0.97           H  
ATOM    209 3HG1 VAL A  12       3.455  17.466   2.023  1.00  0.97           H  
ATOM    210 1HG2 VAL A  12       6.233  18.526   2.848  1.00  0.97           H  
ATOM    211 2HG2 VAL A  12       4.728  19.174   3.449  1.00  0.97           H  
ATOM    212 3HG2 VAL A  12       5.902  18.580   4.593  1.00  0.97           H  
ATOM    213  N   ARG A  13       2.612  18.915   5.004  1.00  0.90           N  
ATOM    214  CA  ARG A  13       1.590  19.911   4.752  1.00  0.90           C  
ATOM    215  C   ARG A  13       1.731  20.398   3.326  1.00  0.90           C  
ATOM    216  O   ARG A  13       2.826  20.383   2.780  1.00  0.90           O  
ATOM    217  CB  ARG A  13       1.759  21.071   5.717  1.00  0.90           C  
ATOM    218  CG  ARG A  13       3.045  21.912   5.516  1.00  0.90           C  
ATOM    219  CD  ARG A  13       3.133  23.003   6.542  1.00  0.90           C  
ATOM    220  NE  ARG A  13       4.387  23.784   6.490  1.00  0.90           N  
ATOM    221  CZ  ARG A  13       4.597  24.853   5.685  1.00  0.90           C  
ATOM    222  NH1 ARG A  13       3.664  25.237   4.841  1.00  0.90           N  
ATOM    223  NH2 ARG A  13       5.735  25.534   5.744  1.00  0.90           N  
ATOM    224  H   ARG A  13       3.353  19.116   5.657  1.00  0.90           H  
ATOM    225  HA  ARG A  13       0.606  19.460   4.883  1.00  0.90           H  
ATOM    226 1HB  ARG A  13       0.913  21.750   5.613  1.00  0.90           H  
ATOM    227 2HB  ARG A  13       1.760  20.701   6.741  1.00  0.90           H  
ATOM    228 1HG  ARG A  13       3.916  21.270   5.602  1.00  0.90           H  
ATOM    229 2HG  ARG A  13       3.027  22.371   4.522  1.00  0.90           H  
ATOM    230 1HD  ARG A  13       2.302  23.693   6.392  1.00  0.90           H  
ATOM    231 2HD  ARG A  13       3.055  22.561   7.533  1.00  0.90           H  
ATOM    232  HE  ARG A  13       5.133  23.528   7.128  1.00  0.90           H  
ATOM    233 1HH1 ARG A  13       2.788  24.733   4.782  1.00  0.90           H  
ATOM    234 2HH1 ARG A  13       3.830  26.054   4.237  1.00  0.90           H  
ATOM    235 1HH2 ARG A  13       6.476  25.290   6.405  1.00  0.90           H  
ATOM    236 2HH2 ARG A  13       5.858  26.350   5.126  1.00  0.90           H  
ATOM    237  N   SER A  14       0.658  20.849   2.700  1.00  0.82           N  
ATOM    238  CA  SER A  14       0.882  21.392   1.369  1.00  0.82           C  
ATOM    239  C   SER A  14       1.847  22.567   1.493  1.00  0.82           C  
ATOM    240  O   SER A  14       1.643  23.445   2.336  1.00  0.82           O  
ATOM    241  CB  SER A  14      -0.428  21.837   0.747  1.00  0.82           C  
ATOM    242  OG  SER A  14      -1.284  20.745   0.527  1.00  0.82           O  
ATOM    243  H   SER A  14      -0.257  20.836   3.121  1.00  0.82           H  
ATOM    244  HA  SER A  14       1.336  20.624   0.737  1.00  0.82           H  
ATOM    245 1HB  SER A  14      -0.912  22.556   1.405  1.00  0.82           H  
ATOM    246 2HB  SER A  14      -0.227  22.340  -0.200  1.00  0.82           H  
ATOM    247  HG  SER A  14      -0.961  20.329  -0.307  1.00  0.82           H  
ATOM    248  N   MET A  15       2.864  22.603   0.639  1.00  0.73           N  
ATOM    249  CA  MET A  15       3.857  23.673   0.622  1.00  0.73           C  
ATOM    250  C   MET A  15       3.722  24.522  -0.635  1.00  0.73           C  
ATOM    251  O   MET A  15       3.317  24.016  -1.690  1.00  0.73           O  
ATOM    252  CB  MET A  15       5.257  23.059   0.647  1.00  0.73           C  
ATOM    253  CG  MET A  15       5.652  22.285   1.876  1.00  0.73           C  
ATOM    254  SD  MET A  15       7.259  21.466   1.646  1.00  0.73           S  
ATOM    255  CE  MET A  15       8.431  22.809   1.649  1.00  0.73           C  
ATOM    256  H   MET A  15       2.996  21.818   0.005  1.00  0.73           H  
ATOM    257  HA  MET A  15       3.711  24.319   1.490  1.00  0.73           H  
ATOM    258 1HB  MET A  15       5.359  22.391  -0.184  1.00  0.73           H  
ATOM    259 2HB  MET A  15       5.991  23.847   0.505  1.00  0.73           H  
ATOM    260 1HG  MET A  15       5.720  22.962   2.729  1.00  0.73           H  
ATOM    261 2HG  MET A  15       4.908  21.533   2.099  1.00  0.73           H  
ATOM    262 1HE  MET A  15       9.438  22.407   1.516  1.00  0.73           H  
ATOM    263 2HE  MET A  15       8.201  23.497   0.831  1.00  0.73           H  
ATOM    264 3HE  MET A  15       8.378  23.341   2.600  1.00  0.73           H  
ATOM    265  N   ARG A  16       4.078  25.803  -0.532  1.00  0.66           N  
ATOM    266  CA  ARG A  16       4.175  26.651  -1.718  1.00  0.66           C  
ATOM    267  C   ARG A  16       5.616  26.622  -2.219  1.00  0.66           C  
ATOM    268  O   ARG A  16       6.544  27.041  -1.500  1.00  0.66           O  
ATOM    269  CB  ARG A  16       3.789  28.087  -1.431  1.00  0.66           C  
ATOM    270  CG  ARG A  16       3.881  28.995  -2.633  1.00  0.66           C  
ATOM    271  CD  ARG A  16       2.700  28.885  -3.486  1.00  0.66           C  
ATOM    272  NE  ARG A  16       2.849  29.625  -4.721  1.00  0.66           N  
ATOM    273  CZ  ARG A  16       2.733  30.962  -4.837  1.00  0.66           C  
ATOM    274  NH1 ARG A  16       2.522  31.721  -3.795  1.00  0.66           N  
ATOM    275  NH2 ARG A  16       2.839  31.543  -6.010  1.00  0.66           N  
ATOM    276  H   ARG A  16       4.330  26.187   0.385  1.00  0.66           H  
ATOM    277  HA  ARG A  16       3.523  26.256  -2.499  1.00  0.66           H  
ATOM    278 1HB  ARG A  16       2.766  28.123  -1.065  1.00  0.66           H  
ATOM    279 2HB  ARG A  16       4.435  28.491  -0.647  1.00  0.66           H  
ATOM    280 1HG  ARG A  16       4.011  30.035  -2.317  1.00  0.66           H  
ATOM    281 2HG  ARG A  16       4.717  28.692  -3.230  1.00  0.66           H  
ATOM    282 1HD  ARG A  16       2.546  27.834  -3.738  1.00  0.66           H  
ATOM    283 2HD  ARG A  16       1.829  29.266  -2.958  1.00  0.66           H  
ATOM    284  HE  ARG A  16       3.022  29.094  -5.564  1.00  0.66           H  
ATOM    285 1HH1 ARG A  16       2.444  31.326  -2.870  1.00  0.66           H  
ATOM    286 2HH1 ARG A  16       2.470  32.740  -3.950  1.00  0.66           H  
ATOM    287 1HH2 ARG A  16       2.996  30.999  -6.839  1.00  0.66           H  
ATOM    288 2HH2 ARG A  16       2.748  32.571  -6.050  1.00  0.66           H  
ATOM    289  N   MET A  17       5.807  26.139  -3.437  1.00  0.61           N  
ATOM    290  CA  MET A  17       7.154  26.018  -3.950  1.00  0.61           C  
ATOM    291  C   MET A  17       7.401  26.664  -5.282  1.00  0.61           C  
ATOM    292  O   MET A  17       6.507  26.778  -6.123  1.00  0.61           O  
ATOM    293  CB  MET A  17       7.576  24.563  -3.968  1.00  0.61           C  
ATOM    294  CG  MET A  17       7.698  24.024  -2.594  1.00  0.61           C  
ATOM    295  SD  MET A  17       8.211  22.421  -2.581  1.00  0.61           S  
ATOM    296  CE  MET A  17       6.689  21.798  -3.060  1.00  0.61           C  
ATOM    297  H   MET A  17       5.011  25.813  -3.989  1.00  0.61           H  
ATOM    298  HA  MET A  17       7.812  26.525  -3.253  1.00  0.61           H  
ATOM    299 1HB  MET A  17       6.845  23.976  -4.498  1.00  0.61           H  
ATOM    300 2HB  MET A  17       8.539  24.460  -4.478  1.00  0.61           H  
ATOM    301 1HG  MET A  17       8.386  24.634  -2.029  1.00  0.61           H  
ATOM    302 2HG  MET A  17       6.730  24.061  -2.100  1.00  0.61           H  
ATOM    303 1HE  MET A  17       6.743  20.742  -3.107  1.00  0.61           H  
ATOM    304 2HE  MET A  17       5.953  22.093  -2.331  1.00  0.61           H  
ATOM    305 3HE  MET A  17       6.413  22.198  -4.033  1.00  0.61           H  
ATOM    306  N   LEU A  18       8.638  27.096  -5.430  1.00  0.58           N  
ATOM    307  CA  LEU A  18       9.148  27.706  -6.641  1.00  0.58           C  
ATOM    308  C   LEU A  18      10.210  26.808  -7.256  1.00  0.58           C  
ATOM    309  O   LEU A  18      11.130  26.389  -6.556  1.00  0.58           O  
ATOM    310  CB  LEU A  18       9.689  29.085  -6.274  1.00  0.58           C  
ATOM    311  CG  LEU A  18      10.328  29.930  -7.285  1.00  0.58           C  
ATOM    312  CD1 LEU A  18       9.365  30.276  -8.315  1.00  0.58           C  
ATOM    313  CD2 LEU A  18      10.752  31.186  -6.590  1.00  0.58           C  
ATOM    314  H   LEU A  18       9.268  26.980  -4.629  1.00  0.58           H  
ATOM    315  HA  LEU A  18       8.331  27.825  -7.343  1.00  0.58           H  
ATOM    316 1HB  LEU A  18       8.879  29.653  -5.899  1.00  0.58           H  
ATOM    317 2HB  LEU A  18      10.394  28.955  -5.470  1.00  0.58           H  
ATOM    318  HG  LEU A  18      11.181  29.423  -7.742  1.00  0.58           H  
ATOM    319 1HD1 LEU A  18       9.841  30.935  -9.014  1.00  0.58           H  
ATOM    320 2HD1 LEU A  18       9.018  29.382  -8.824  1.00  0.58           H  
ATOM    321 3HD1 LEU A  18       8.538  30.772  -7.845  1.00  0.58           H  
ATOM    322 1HD2 LEU A  18      11.203  31.853  -7.301  1.00  0.58           H  
ATOM    323 2HD2 LEU A  18       9.885  31.668  -6.152  1.00  0.58           H  
ATOM    324 3HD2 LEU A  18      11.462  30.944  -5.801  1.00  0.58           H  
ATOM    325  N   VAL A  19      10.040  26.451  -8.524  1.00  0.57           N  
ATOM    326  CA  VAL A  19      10.995  25.576  -9.206  1.00  0.57           C  
ATOM    327  C   VAL A  19      11.688  26.284 -10.361  1.00  0.57           C  
ATOM    328  O   VAL A  19      11.037  26.733 -11.307  1.00  0.57           O  
ATOM    329  CB  VAL A  19      10.287  24.315  -9.745  1.00  0.57           C  
ATOM    330  CG1 VAL A  19      11.283  23.439 -10.500  1.00  0.57           C  
ATOM    331  CG2 VAL A  19       9.681  23.523  -8.588  1.00  0.57           C  
ATOM    332  H   VAL A  19       9.228  26.815  -9.024  1.00  0.57           H  
ATOM    333  HA  VAL A  19      11.757  25.267  -8.491  1.00  0.57           H  
ATOM    334  HB  VAL A  19       9.503  24.615 -10.436  1.00  0.57           H  
ATOM    335 1HG1 VAL A  19      10.772  22.558 -10.887  1.00  0.57           H  
ATOM    336 2HG1 VAL A  19      11.709  24.003 -11.331  1.00  0.57           H  
ATOM    337 3HG1 VAL A  19      12.083  23.132  -9.822  1.00  0.57           H  
ATOM    338 1HG2 VAL A  19       9.174  22.637  -8.975  1.00  0.57           H  
ATOM    339 2HG2 VAL A  19      10.462  23.223  -7.917  1.00  0.57           H  
ATOM    340 3HG2 VAL A  19       8.974  24.143  -8.055  1.00  0.57           H  
ATOM    341  N   ALA A  20      13.014  26.374 -10.281  1.00  0.57           N  
ATOM    342  CA  ALA A  20      13.802  27.069 -11.291  1.00  0.57           C  
ATOM    343  C   ALA A  20      14.673  26.140 -12.098  1.00  0.57           C  
ATOM    344  O   ALA A  20      15.626  25.534 -11.582  1.00  0.57           O  
ATOM    345  CB  ALA A  20      14.649  28.101 -10.633  1.00  0.57           C  
ATOM    346  H   ALA A  20      13.483  25.970  -9.472  1.00  0.57           H  
ATOM    347  HA  ALA A  20      13.113  27.554 -11.976  1.00  0.57           H  
ATOM    348 1HB  ALA A  20      15.199  28.667 -11.381  1.00  0.57           H  
ATOM    349 2HB  ALA A  20      13.979  28.722 -10.112  1.00  0.57           H  
ATOM    350 3HB  ALA A  20      15.340  27.634  -9.941  1.00  0.57           H  
ATOM    351  N   ASP A  21      14.356  26.037 -13.377  1.00  0.58           N  
ATOM    352  CA  ASP A  21      15.094  25.121 -14.230  1.00  0.58           C  
ATOM    353  C   ASP A  21      14.919  25.476 -15.705  1.00  0.58           C  
ATOM    354  O   ASP A  21      13.812  25.547 -16.234  1.00  0.58           O  
ATOM    355  CB  ASP A  21      14.731  23.655 -13.915  1.00  0.58           C  
ATOM    356  CG  ASP A  21      15.670  22.597 -14.589  1.00  0.58           C  
ATOM    357  OD1 ASP A  21      16.159  22.804 -15.692  1.00  0.58           O  
ATOM    358  OD2 ASP A  21      15.905  21.569 -13.951  1.00  0.58           O  
ATOM    359  H   ASP A  21      13.580  26.600 -13.742  1.00  0.58           H  
ATOM    360  HA  ASP A  21      16.154  25.230 -13.997  1.00  0.58           H  
ATOM    361 1HB  ASP A  21      14.770  23.492 -12.836  1.00  0.58           H  
ATOM    362 2HB  ASP A  21      13.738  23.451 -14.216  1.00  0.58           H  
ATOM    363  N   ASP A  22      16.036  25.735 -16.358  1.00  0.59           N  
ATOM    364  CA  ASP A  22      16.088  26.122 -17.760  1.00  0.59           C  
ATOM    365  C   ASP A  22      15.489  25.048 -18.690  1.00  0.59           C  
ATOM    366  O   ASP A  22      15.014  25.356 -19.787  1.00  0.59           O  
ATOM    367  CB  ASP A  22      17.549  26.391 -18.137  1.00  0.59           C  
ATOM    368  CG  ASP A  22      17.766  27.076 -19.503  1.00  0.59           C  
ATOM    369  OD1 ASP A  22      17.356  28.199 -19.671  1.00  0.59           O  
ATOM    370  OD2 ASP A  22      18.378  26.467 -20.349  1.00  0.59           O  
ATOM    371  H   ASP A  22      16.906  25.636 -15.854  1.00  0.59           H  
ATOM    372  HA  ASP A  22      15.514  27.044 -17.879  1.00  0.59           H  
ATOM    373 1HB  ASP A  22      17.996  27.011 -17.366  1.00  0.59           H  
ATOM    374 2HB  ASP A  22      18.091  25.445 -18.143  1.00  0.59           H  
ATOM    375  N   HIS A  23      15.563  23.777 -18.283  1.00  0.61           N  
ATOM    376  CA  HIS A  23      15.084  22.684 -19.123  1.00  0.61           C  
ATOM    377  C   HIS A  23      13.612  22.382 -18.819  1.00  0.61           C  
ATOM    378  O   HIS A  23      13.267  21.842 -17.762  1.00  0.61           O  
ATOM    379  CB  HIS A  23      15.970  21.452 -18.917  1.00  0.61           C  
ATOM    380  CG  HIS A  23      15.712  20.296 -19.858  1.00  0.61           C  
ATOM    381  ND1 HIS A  23      16.279  19.047 -19.673  1.00  0.61           N  
ATOM    382  CD2 HIS A  23      14.975  20.206 -20.992  1.00  0.61           C  
ATOM    383  CE1 HIS A  23      15.895  18.241 -20.646  1.00  0.61           C  
ATOM    384  NE2 HIS A  23      15.107  18.919 -21.462  1.00  0.61           N  
ATOM    385  H   HIS A  23      15.928  23.559 -17.349  1.00  0.61           H  
ATOM    386  HA  HIS A  23      15.154  22.973 -20.171  1.00  0.61           H  
ATOM    387 1HB  HIS A  23      17.015  21.747 -19.022  1.00  0.61           H  
ATOM    388 2HB  HIS A  23      15.842  21.100 -17.895  1.00  0.61           H  
ATOM    389  HD2 HIS A  23      14.392  21.003 -21.451  1.00  0.61           H  
ATOM    390  HE1 HIS A  23      16.184  17.196 -20.759  1.00  0.61           H  
ATOM    391  HE2 HIS A  23      14.671  18.554 -22.298  1.00  0.61           H  
ATOM    392  N   GLU A  24      12.739  22.702 -19.774  1.00  0.62           N  
ATOM    393  CA  GLU A  24      11.300  22.546 -19.574  1.00  0.62           C  
ATOM    394  C   GLU A  24      10.903  21.143 -19.151  1.00  0.62           C  
ATOM    395  O   GLU A  24      10.025  20.973 -18.307  1.00  0.62           O  
ATOM    396  CB  GLU A  24      10.542  22.920 -20.846  1.00  0.62           C  
ATOM    397  CG  GLU A  24       9.017  22.851 -20.718  1.00  0.62           C  
ATOM    398  CD  GLU A  24       8.297  23.320 -21.970  1.00  0.62           C  
ATOM    399  OE1 GLU A  24       8.961  23.699 -22.906  1.00  0.62           O  
ATOM    400  OE2 GLU A  24       7.088  23.298 -21.986  1.00  0.62           O  
ATOM    401  H   GLU A  24      13.085  23.120 -20.628  1.00  0.62           H  
ATOM    402  HA  GLU A  24      10.998  23.217 -18.780  1.00  0.62           H  
ATOM    403 1HB  GLU A  24      10.814  23.928 -21.152  1.00  0.62           H  
ATOM    404 2HB  GLU A  24      10.835  22.246 -21.651  1.00  0.62           H  
ATOM    405 1HG  GLU A  24       8.731  21.819 -20.514  1.00  0.62           H  
ATOM    406 2HG  GLU A  24       8.703  23.457 -19.868  1.00  0.62           H  
ATOM    407  N   ALA A  25      11.539  20.127 -19.720  1.00  0.62           N  
ATOM    408  CA  ALA A  25      11.176  18.767 -19.361  1.00  0.62           C  
ATOM    409  C   ALA A  25      11.359  18.516 -17.874  1.00  0.62           C  
ATOM    410  O   ALA A  25      10.575  17.790 -17.268  1.00  0.62           O  
ATOM    411  CB  ALA A  25      12.008  17.768 -20.128  1.00  0.62           C  
ATOM    412  H   ALA A  25      12.262  20.301 -20.400  1.00  0.62           H  
ATOM    413  HA  ALA A  25      10.122  18.627 -19.606  1.00  0.62           H  
ATOM    414 1HB  ALA A  25      11.702  16.759 -19.859  1.00  0.62           H  
ATOM    415 2HB  ALA A  25      11.873  17.919 -21.197  1.00  0.62           H  
ATOM    416 3HB  ALA A  25      13.050  17.908 -19.866  1.00  0.62           H  
ATOM    417  N   ASN A  26      12.394  19.104 -17.275  1.00  0.62           N  
ATOM    418  CA  ASN A  26      12.660  18.847 -15.877  1.00  0.62           C  
ATOM    419  C   ASN A  26      11.693  19.645 -15.035  1.00  0.62           C  
ATOM    420  O   ASN A  26      11.212  19.170 -14.003  1.00  0.62           O  
ATOM    421  CB  ASN A  26      14.105  19.143 -15.573  1.00  0.62           C  
ATOM    422  CG  ASN A  26      14.996  18.108 -16.203  1.00  0.62           C  
ATOM    423  OD1 ASN A  26      14.615  16.936 -16.335  1.00  0.62           O  
ATOM    424  ND2 ASN A  26      16.161  18.514 -16.617  1.00  0.62           N  
ATOM    425  H   ASN A  26      12.978  19.768 -17.774  1.00  0.62           H  
ATOM    426  HA  ASN A  26      12.478  17.792 -15.673  1.00  0.62           H  
ATOM    427 1HB  ASN A  26      14.368  20.130 -15.967  1.00  0.62           H  
ATOM    428 2HB  ASN A  26      14.269  19.165 -14.495  1.00  0.62           H  
ATOM    429 1HD2 ASN A  26      16.783  17.874 -17.066  1.00  0.62           H  
ATOM    430 2HD2 ASN A  26      16.422  19.479 -16.525  1.00  0.62           H  
ATOM    431  N   ARG A  27      11.328  20.839 -15.513  1.00  0.61           N  
ATOM    432  CA  ARG A  27      10.348  21.623 -14.778  1.00  0.61           C  
ATOM    433  C   ARG A  27       9.015  20.909 -14.739  1.00  0.61           C  
ATOM    434  O   ARG A  27       8.342  20.894 -13.709  1.00  0.61           O  
ATOM    435  CB  ARG A  27      10.128  23.001 -15.386  1.00  0.61           C  
ATOM    436  CG  ARG A  27      11.210  23.949 -15.145  1.00  0.61           C  
ATOM    437  CD  ARG A  27      10.899  25.331 -15.572  1.00  0.61           C  
ATOM    438  NE  ARG A  27      11.169  25.589 -16.955  1.00  0.61           N  
ATOM    439  CZ  ARG A  27      10.243  25.755 -17.925  1.00  0.61           C  
ATOM    440  NH1 ARG A  27       8.959  25.668 -17.644  1.00  0.61           N  
ATOM    441  NH2 ARG A  27      10.627  26.014 -19.162  1.00  0.61           N  
ATOM    442  H   ARG A  27      11.766  21.198 -16.366  1.00  0.61           H  
ATOM    443  HA  ARG A  27      10.704  21.752 -13.756  1.00  0.61           H  
ATOM    444 1HB  ARG A  27       9.998  22.904 -16.461  1.00  0.61           H  
ATOM    445 2HB  ARG A  27       9.211  23.431 -14.983  1.00  0.61           H  
ATOM    446 1HG  ARG A  27      11.458  23.967 -14.084  1.00  0.61           H  
ATOM    447 2HG  ARG A  27      12.074  23.621 -15.729  1.00  0.61           H  
ATOM    448 1HD  ARG A  27       9.865  25.543 -15.398  1.00  0.61           H  
ATOM    449 2HD  ARG A  27      11.505  25.992 -14.989  1.00  0.61           H  
ATOM    450  HE  ARG A  27      12.167  25.667 -17.191  1.00  0.61           H  
ATOM    451 1HH1 ARG A  27       8.670  25.479 -16.697  1.00  0.61           H  
ATOM    452 2HH1 ARG A  27       8.272  25.792 -18.377  1.00  0.61           H  
ATOM    453 1HH2 ARG A  27      11.618  26.091 -19.378  1.00  0.61           H  
ATOM    454 2HH2 ARG A  27       9.943  26.151 -19.890  1.00  0.61           H  
ATOM    455  N   MET A  28       8.641  20.265 -15.845  1.00  0.61           N  
ATOM    456  CA  MET A  28       7.363  19.578 -15.867  1.00  0.61           C  
ATOM    457  C   MET A  28       7.399  18.328 -14.996  1.00  0.61           C  
ATOM    458  O   MET A  28       6.418  18.011 -14.318  1.00  0.61           O  
ATOM    459  CB  MET A  28       6.967  19.245 -17.296  1.00  0.61           C  
ATOM    460  CG  MET A  28       6.691  20.472 -18.160  1.00  0.61           C  
ATOM    461  SD  MET A  28       5.376  21.521 -17.516  1.00  0.61           S  
ATOM    462  CE  MET A  28       6.352  22.785 -16.684  1.00  0.61           C  
ATOM    463  H   MET A  28       9.224  20.304 -16.682  1.00  0.61           H  
ATOM    464  HA  MET A  28       6.609  20.246 -15.452  1.00  0.61           H  
ATOM    465 1HB  MET A  28       7.777  18.682 -17.767  1.00  0.61           H  
ATOM    466 2HB  MET A  28       6.081  18.613 -17.296  1.00  0.61           H  
ATOM    467 1HG  MET A  28       7.590  21.070 -18.225  1.00  0.61           H  
ATOM    468 2HG  MET A  28       6.425  20.158 -19.168  1.00  0.61           H  
ATOM    469 1HE  MET A  28       5.686  23.526 -16.245  1.00  0.61           H  
ATOM    470 2HE  MET A  28       6.936  22.329 -15.900  1.00  0.61           H  
ATOM    471 3HE  MET A  28       7.013  23.268 -17.403  1.00  0.61           H  
ATOM    472  N   VAL A  29       8.539  17.633 -14.952  1.00  0.61           N  
ATOM    473  CA  VAL A  29       8.621  16.468 -14.083  1.00  0.61           C  
ATOM    474  C   VAL A  29       8.541  16.867 -12.620  1.00  0.61           C  
ATOM    475  O   VAL A  29       7.747  16.300 -11.868  1.00  0.61           O  
ATOM    476  CB  VAL A  29       9.918  15.677 -14.320  1.00  0.61           C  
ATOM    477  CG1 VAL A  29      10.071  14.598 -13.236  1.00  0.61           C  
ATOM    478  CG2 VAL A  29       9.860  15.011 -15.682  1.00  0.61           C  
ATOM    479  H   VAL A  29       9.333  17.887 -15.545  1.00  0.61           H  
ATOM    480  HA  VAL A  29       7.779  15.815 -14.310  1.00  0.61           H  
ATOM    481  HB  VAL A  29      10.773  16.356 -14.267  1.00  0.61           H  
ATOM    482 1HG1 VAL A  29      10.991  14.040 -13.405  1.00  0.61           H  
ATOM    483 2HG1 VAL A  29      10.111  15.071 -12.253  1.00  0.61           H  
ATOM    484 3HG1 VAL A  29       9.221  13.917 -13.276  1.00  0.61           H  
ATOM    485 1HG2 VAL A  29      10.779  14.454 -15.853  1.00  0.61           H  
ATOM    486 2HG2 VAL A  29       9.009  14.333 -15.714  1.00  0.61           H  
ATOM    487 3HG2 VAL A  29       9.745  15.753 -16.449  1.00  0.61           H  
ATOM    488  N   LEU A  30       9.334  17.862 -12.219  1.00  0.61           N  
ATOM    489  CA  LEU A  30       9.341  18.314 -10.835  1.00  0.61           C  
ATOM    490  C   LEU A  30       8.005  18.913 -10.438  1.00  0.61           C  
ATOM    491  O   LEU A  30       7.508  18.670  -9.340  1.00  0.61           O  
ATOM    492  CB  LEU A  30      10.429  19.365 -10.650  1.00  0.61           C  
ATOM    493  CG  LEU A  30      11.854  18.870 -10.749  1.00  0.61           C  
ATOM    494  CD1 LEU A  30      12.770  20.058 -10.797  1.00  0.61           C  
ATOM    495  CD2 LEU A  30      12.179  17.985  -9.542  1.00  0.61           C  
ATOM    496  H   LEU A  30       9.960  18.308 -12.891  1.00  0.61           H  
ATOM    497  HA  LEU A  30       9.548  17.460 -10.193  1.00  0.61           H  
ATOM    498 1HB  LEU A  30      10.296  20.123 -11.426  1.00  0.61           H  
ATOM    499 2HB  LEU A  30      10.299  19.841  -9.678  1.00  0.61           H  
ATOM    500  HG  LEU A  30      11.978  18.300 -11.672  1.00  0.61           H  
ATOM    501 1HD1 LEU A  30      13.785  19.713 -10.895  1.00  0.61           H  
ATOM    502 2HD1 LEU A  30      12.515  20.672 -11.664  1.00  0.61           H  
ATOM    503 3HD1 LEU A  30      12.662  20.646  -9.887  1.00  0.61           H  
ATOM    504 1HD2 LEU A  30      13.205  17.636  -9.615  1.00  0.61           H  
ATOM    505 2HD2 LEU A  30      12.057  18.567  -8.632  1.00  0.61           H  
ATOM    506 3HD2 LEU A  30      11.506  17.131  -9.524  1.00  0.61           H  
ATOM    507  N   GLN A  31       7.382  19.668 -11.338  1.00  0.61           N  
ATOM    508  CA  GLN A  31       6.102  20.259 -11.015  1.00  0.61           C  
ATOM    509  C   GLN A  31       5.080  19.170 -10.739  1.00  0.61           C  
ATOM    510  O   GLN A  31       4.441  19.166  -9.688  1.00  0.61           O  
ATOM    511  CB  GLN A  31       5.621  21.130 -12.174  1.00  0.61           C  
ATOM    512  CG  GLN A  31       4.326  21.839 -11.918  1.00  0.61           C  
ATOM    513  CD  GLN A  31       3.863  22.673 -13.089  1.00  0.61           C  
ATOM    514  OE1 GLN A  31       4.668  23.195 -13.872  1.00  0.61           O  
ATOM    515  NE2 GLN A  31       2.549  22.804 -13.221  1.00  0.61           N  
ATOM    516  H   GLN A  31       7.802  19.870 -12.244  1.00  0.61           H  
ATOM    517  HA  GLN A  31       6.208  20.868 -10.120  1.00  0.61           H  
ATOM    518 1HB  GLN A  31       6.377  21.849 -12.408  1.00  0.61           H  
ATOM    519 2HB  GLN A  31       5.492  20.506 -13.060  1.00  0.61           H  
ATOM    520 1HG  GLN A  31       3.567  21.093 -11.711  1.00  0.61           H  
ATOM    521 2HG  GLN A  31       4.445  22.497 -11.065  1.00  0.61           H  
ATOM    522 1HE2 GLN A  31       2.166  23.339 -13.967  1.00  0.61           H  
ATOM    523 2HE2 GLN A  31       1.924  22.356 -12.534  1.00  0.61           H  
ATOM    524  N   ARG A  32       4.982  18.191 -11.646  1.00  0.62           N  
ATOM    525  CA  ARG A  32       4.004  17.118 -11.505  1.00  0.62           C  
ATOM    526  C   ARG A  32       4.292  16.264 -10.278  1.00  0.62           C  
ATOM    527  O   ARG A  32       3.381  15.854  -9.561  1.00  0.62           O  
ATOM    528  CB  ARG A  32       4.024  16.260 -12.757  1.00  0.62           C  
ATOM    529  CG  ARG A  32       3.460  16.964 -13.984  1.00  0.62           C  
ATOM    530  CD  ARG A  32       3.657  16.176 -15.223  1.00  0.62           C  
ATOM    531  NE  ARG A  32       3.173  16.890 -16.397  1.00  0.62           N  
ATOM    532  CZ  ARG A  32       3.373  16.498 -17.670  1.00  0.62           C  
ATOM    533  NH1 ARG A  32       4.040  15.394 -17.924  1.00  0.62           N  
ATOM    534  NH2 ARG A  32       2.896  17.224 -18.666  1.00  0.62           N  
ATOM    535  H   ARG A  32       5.564  18.205 -12.487  1.00  0.62           H  
ATOM    536  HA  ARG A  32       3.016  17.567 -11.402  1.00  0.62           H  
ATOM    537 1HB  ARG A  32       5.054  15.972 -12.982  1.00  0.62           H  
ATOM    538 2HB  ARG A  32       3.451  15.350 -12.590  1.00  0.62           H  
ATOM    539 1HG  ARG A  32       2.390  17.119 -13.845  1.00  0.62           H  
ATOM    540 2HG  ARG A  32       3.946  17.932 -14.103  1.00  0.62           H  
ATOM    541 1HD  ARG A  32       4.724  15.984 -15.355  1.00  0.62           H  
ATOM    542 2HD  ARG A  32       3.122  15.231 -15.149  1.00  0.62           H  
ATOM    543  HE  ARG A  32       2.655  17.745 -16.245  1.00  0.62           H  
ATOM    544 1HH1 ARG A  32       4.404  14.839 -17.161  1.00  0.62           H  
ATOM    545 2HH1 ARG A  32       4.189  15.100 -18.878  1.00  0.62           H  
ATOM    546 1HH2 ARG A  32       2.383  18.074 -18.473  1.00  0.62           H  
ATOM    547 2HH2 ARG A  32       3.045  16.931 -19.621  1.00  0.62           H  
ATOM    548  N   LEU A  33       5.566  16.035  -9.993  1.00  0.63           N  
ATOM    549  CA  LEU A  33       5.981  15.241  -8.849  1.00  0.63           C  
ATOM    550  C   LEU A  33       5.406  15.884  -7.583  1.00  0.63           C  
ATOM    551  O   LEU A  33       4.729  15.254  -6.761  1.00  0.63           O  
ATOM    552  CB  LEU A  33       7.521  15.268  -8.809  1.00  0.63           C  
ATOM    553  CG  LEU A  33       8.329  14.400  -7.889  1.00  0.63           C  
ATOM    554  CD1 LEU A  33       9.773  14.382  -8.466  1.00  0.63           C  
ATOM    555  CD2 LEU A  33       8.266  14.928  -6.474  1.00  0.63           C  
ATOM    556  H   LEU A  33       6.295  16.390 -10.616  1.00  0.63           H  
ATOM    557  HA  LEU A  33       5.602  14.226  -8.962  1.00  0.63           H  
ATOM    558 1HB  LEU A  33       7.866  15.028  -9.804  1.00  0.63           H  
ATOM    559 2HB  LEU A  33       7.827  16.286  -8.604  1.00  0.63           H  
ATOM    560  HG  LEU A  33       7.965  13.391  -7.915  1.00  0.63           H  
ATOM    561 1HD1 LEU A  33      10.424  13.769  -7.884  1.00  0.63           H  
ATOM    562 2HD1 LEU A  33       9.747  13.998  -9.487  1.00  0.63           H  
ATOM    563 3HD1 LEU A  33      10.162  15.395  -8.474  1.00  0.63           H  
ATOM    564 1HD2 LEU A  33       8.873  14.305  -5.831  1.00  0.63           H  
ATOM    565 2HD2 LEU A  33       8.630  15.935  -6.453  1.00  0.63           H  
ATOM    566 3HD2 LEU A  33       7.239  14.921  -6.124  1.00  0.63           H  
ATOM    567  N   LEU A  34       5.683  17.168  -7.443  1.00  0.63           N  
ATOM    568  CA  LEU A  34       5.278  17.899  -6.274  1.00  0.63           C  
ATOM    569  C   LEU A  34       3.757  18.084  -6.204  1.00  0.63           C  
ATOM    570  O   LEU A  34       3.178  17.987  -5.115  1.00  0.63           O  
ATOM    571  CB  LEU A  34       6.041  19.204  -6.307  1.00  0.63           C  
ATOM    572  CG  LEU A  34       7.535  18.987  -6.164  1.00  0.63           C  
ATOM    573  CD1 LEU A  34       8.256  20.279  -6.340  1.00  0.63           C  
ATOM    574  CD2 LEU A  34       7.817  18.334  -4.861  1.00  0.63           C  
ATOM    575  H   LEU A  34       6.220  17.653  -8.165  1.00  0.63           H  
ATOM    576  HA  LEU A  34       5.593  17.337  -5.400  1.00  0.63           H  
ATOM    577 1HB  LEU A  34       5.869  19.655  -7.280  1.00  0.63           H  
ATOM    578 2HB  LEU A  34       5.693  19.868  -5.524  1.00  0.63           H  
ATOM    579  HG  LEU A  34       7.871  18.323  -6.952  1.00  0.63           H  
ATOM    580 1HD1 LEU A  34       9.309  20.084  -6.270  1.00  0.63           H  
ATOM    581 2HD1 LEU A  34       8.026  20.690  -7.325  1.00  0.63           H  
ATOM    582 3HD1 LEU A  34       7.958  20.984  -5.575  1.00  0.63           H  
ATOM    583 1HD2 LEU A  34       8.875  18.151  -4.780  1.00  0.63           H  
ATOM    584 2HD2 LEU A  34       7.496  18.958  -4.064  1.00  0.63           H  
ATOM    585 3HD2 LEU A  34       7.286  17.397  -4.817  1.00  0.63           H  
ATOM    586  N   GLU A  35       3.095  18.291  -7.352  1.00  0.63           N  
ATOM    587  CA  GLU A  35       1.636  18.411  -7.366  1.00  0.63           C  
ATOM    588  C   GLU A  35       0.976  17.104  -6.905  1.00  0.63           C  
ATOM    589  O   GLU A  35       0.005  17.126  -6.147  1.00  0.63           O  
ATOM    590  CB  GLU A  35       1.127  18.807  -8.758  1.00  0.63           C  
ATOM    591  CG  GLU A  35       1.401  20.255  -9.170  1.00  0.63           C  
ATOM    592  CD  GLU A  35       1.036  20.534 -10.616  1.00  0.63           C  
ATOM    593  OE1 GLU A  35       0.762  19.609 -11.344  1.00  0.63           O  
ATOM    594  OE2 GLU A  35       1.031  21.687 -10.988  1.00  0.63           O  
ATOM    595  H   GLU A  35       3.610  18.389  -8.226  1.00  0.63           H  
ATOM    596  HA  GLU A  35       1.351  19.199  -6.669  1.00  0.63           H  
ATOM    597 1HB  GLU A  35       1.592  18.162  -9.501  1.00  0.63           H  
ATOM    598 2HB  GLU A  35       0.052  18.642  -8.811  1.00  0.63           H  
ATOM    599 1HG  GLU A  35       0.817  20.915  -8.526  1.00  0.63           H  
ATOM    600 2HG  GLU A  35       2.449  20.486  -9.007  1.00  0.63           H  
ATOM    601  N   LYS A  36       1.528  15.951  -7.312  1.00  0.63           N  
ATOM    602  CA  LYS A  36       0.993  14.647  -6.902  1.00  0.63           C  
ATOM    603  C   LYS A  36       1.070  14.475  -5.386  1.00  0.63           C  
ATOM    604  O   LYS A  36       0.211  13.831  -4.767  1.00  0.63           O  
ATOM    605  CB  LYS A  36       1.726  13.506  -7.601  1.00  0.63           C  
ATOM    606  CG  LYS A  36       1.421  13.322  -9.073  1.00  0.63           C  
ATOM    607  CD  LYS A  36       2.262  12.190  -9.651  1.00  0.63           C  
ATOM    608  CE  LYS A  36       1.987  11.995 -11.132  1.00  0.63           C  
ATOM    609  NZ  LYS A  36       2.818  10.905 -11.712  1.00  0.63           N  
ATOM    610  H   LYS A  36       2.321  15.975  -7.956  1.00  0.63           H  
ATOM    611  HA  LYS A  36      -0.056  14.603  -7.190  1.00  0.63           H  
ATOM    612 1HB  LYS A  36       2.796  13.692  -7.535  1.00  0.63           H  
ATOM    613 2HB  LYS A  36       1.522  12.570  -7.094  1.00  0.63           H  
ATOM    614 1HG  LYS A  36       0.369  13.068  -9.188  1.00  0.63           H  
ATOM    615 2HG  LYS A  36       1.609  14.235  -9.617  1.00  0.63           H  
ATOM    616 1HD  LYS A  36       3.320  12.427  -9.512  1.00  0.63           H  
ATOM    617 2HD  LYS A  36       2.046  11.265  -9.118  1.00  0.63           H  
ATOM    618 1HE  LYS A  36       0.935  11.752 -11.270  1.00  0.63           H  
ATOM    619 2HE  LYS A  36       2.208  12.926 -11.657  1.00  0.63           H  
ATOM    620 1HZ  LYS A  36       2.609  10.807 -12.696  1.00  0.63           H  
ATOM    621 2HZ  LYS A  36       3.795  11.130 -11.595  1.00  0.63           H  
ATOM    622 3HZ  LYS A  36       2.614  10.037 -11.238  1.00  0.63           H  
ATOM    623  N   ALA A  37       2.084  15.090  -4.784  1.00  0.63           N  
ATOM    624  CA  ALA A  37       2.284  15.047  -3.344  1.00  0.63           C  
ATOM    625  C   ALA A  37       1.391  16.057  -2.601  1.00  0.63           C  
ATOM    626  O   ALA A  37       1.448  16.137  -1.375  1.00  0.63           O  
ATOM    627  CB  ALA A  37       3.730  15.314  -3.018  1.00  0.63           C  
ATOM    628  H   ALA A  37       2.777  15.570  -5.364  1.00  0.63           H  
ATOM    629  HA  ALA A  37       2.025  14.046  -2.999  1.00  0.63           H  
ATOM    630 1HB  ALA A  37       3.876  15.247  -1.940  1.00  0.63           H  
ATOM    631 2HB  ALA A  37       4.344  14.574  -3.522  1.00  0.63           H  
ATOM    632 3HB  ALA A  37       3.998  16.305  -3.362  1.00  0.63           H  
ATOM    633  N   GLY A  38       0.578  16.839  -3.325  1.00  0.62           N  
ATOM    634  CA  GLY A  38      -0.299  17.823  -2.698  1.00  0.62           C  
ATOM    635  C   GLY A  38       0.267  19.247  -2.615  1.00  0.62           C  
ATOM    636  O   GLY A  38      -0.263  20.078  -1.869  1.00  0.62           O  
ATOM    637  H   GLY A  38       0.538  16.757  -4.339  1.00  0.62           H  
ATOM    638 1HA  GLY A  38      -1.233  17.850  -3.258  1.00  0.62           H  
ATOM    639 2HA  GLY A  38      -0.551  17.481  -1.697  1.00  0.62           H  
ATOM    640  N   HIS A  39       1.354  19.539  -3.329  1.00  0.60           N  
ATOM    641  CA  HIS A  39       1.933  20.881  -3.260  1.00  0.60           C  
ATOM    642  C   HIS A  39       1.448  21.839  -4.351  1.00  0.60           C  
ATOM    643  O   HIS A  39       0.907  21.422  -5.378  1.00  0.60           O  
ATOM    644  CB  HIS A  39       3.439  20.811  -3.313  1.00  0.60           C  
ATOM    645  CG  HIS A  39       4.007  19.983  -2.214  1.00  0.60           C  
ATOM    646  ND1 HIS A  39       3.773  20.257  -0.898  1.00  0.60           N  
ATOM    647  CD2 HIS A  39       4.833  18.906  -2.236  1.00  0.60           C  
ATOM    648  CE1 HIS A  39       4.436  19.401  -0.149  1.00  0.60           C  
ATOM    649  NE2 HIS A  39       5.088  18.566  -0.938  1.00  0.60           N  
ATOM    650  H   HIS A  39       1.792  18.842  -3.934  1.00  0.60           H  
ATOM    651  HA  HIS A  39       1.668  21.334  -2.305  1.00  0.60           H  
ATOM    652 1HB  HIS A  39       3.754  20.405  -4.264  1.00  0.60           H  
ATOM    653 2HB  HIS A  39       3.835  21.822  -3.241  1.00  0.60           H  
ATOM    654  HD2 HIS A  39       5.231  18.417  -3.121  1.00  0.60           H  
ATOM    655  HE1 HIS A  39       4.438  19.395   0.934  1.00  0.60           H  
ATOM    656  HE2 HIS A  39       5.682  17.808  -0.632  1.00  0.60           H  
ATOM    657  N   LYS A  40       1.636  23.140  -4.102  1.00  0.59           N  
ATOM    658  CA  LYS A  40       1.328  24.189  -5.073  1.00  0.59           C  
ATOM    659  C   LYS A  40       2.640  24.702  -5.639  1.00  0.59           C  
ATOM    660  O   LYS A  40       3.497  25.149  -4.875  1.00  0.59           O  
ATOM    661  CB  LYS A  40       0.525  25.320  -4.422  1.00  0.59           C  
ATOM    662  CG  LYS A  40       0.116  26.436  -5.386  1.00  0.59           C  
ATOM    663  CD  LYS A  40      -0.773  27.475  -4.697  1.00  0.59           C  
ATOM    664  CE  LYS A  40      -1.190  28.580  -5.661  1.00  0.59           C  
ATOM    665  NZ  LYS A  40      -2.119  29.559  -5.021  1.00  0.59           N  
ATOM    666  H   LYS A  40       2.079  23.412  -3.222  1.00  0.59           H  
ATOM    667  HA  LYS A  40       0.746  23.764  -5.890  1.00  0.59           H  
ATOM    668 1HB  LYS A  40      -0.384  24.910  -3.982  1.00  0.59           H  
ATOM    669 2HB  LYS A  40       1.109  25.760  -3.614  1.00  0.59           H  
ATOM    670 1HG  LYS A  40       1.011  26.929  -5.772  1.00  0.59           H  
ATOM    671 2HG  LYS A  40      -0.426  26.004  -6.227  1.00  0.59           H  
ATOM    672 1HD  LYS A  40      -1.669  26.986  -4.313  1.00  0.59           H  
ATOM    673 2HD  LYS A  40      -0.239  27.919  -3.861  1.00  0.59           H  
ATOM    674 1HE  LYS A  40      -0.299  29.109  -6.000  1.00  0.59           H  
ATOM    675 2HE  LYS A  40      -1.686  28.135  -6.523  1.00  0.59           H  
ATOM    676 1HZ  LYS A  40      -2.368  30.273  -5.691  1.00  0.59           H  
ATOM    677 2HZ  LYS A  40      -2.953  29.079  -4.713  1.00  0.59           H  
ATOM    678 3HZ  LYS A  40      -1.667  29.988  -4.228  1.00  0.59           H  
ATOM    679  N   VAL A  41       2.813  24.601  -6.956  1.00  0.58           N  
ATOM    680  CA  VAL A  41       4.092  24.952  -7.557  1.00  0.58           C  
ATOM    681  C   VAL A  41       4.083  25.996  -8.671  1.00  0.58           C  
ATOM    682  O   VAL A  41       3.305  25.915  -9.624  1.00  0.58           O  
ATOM    683  CB  VAL A  41       4.758  23.678  -8.108  1.00  0.58           C  
ATOM    684  CG1 VAL A  41       6.077  24.034  -8.802  1.00  0.58           C  
ATOM    685  CG2 VAL A  41       5.024  22.698  -6.971  1.00  0.58           C  
ATOM    686  H   VAL A  41       2.064  24.246  -7.535  1.00  0.58           H  
ATOM    687  HA  VAL A  41       4.726  25.329  -6.762  1.00  0.58           H  
ATOM    688  HB  VAL A  41       4.102  23.213  -8.840  1.00  0.58           H  
ATOM    689 1HG1 VAL A  41       6.547  23.135  -9.189  1.00  0.58           H  
ATOM    690 2HG1 VAL A  41       5.891  24.714  -9.626  1.00  0.58           H  
ATOM    691 3HG1 VAL A  41       6.735  24.512  -8.081  1.00  0.58           H  
ATOM    692 1HG2 VAL A  41       5.490  21.827  -7.386  1.00  0.58           H  
ATOM    693 2HG2 VAL A  41       5.683  23.159  -6.251  1.00  0.58           H  
ATOM    694 3HG2 VAL A  41       4.093  22.413  -6.483  1.00  0.58           H  
ATOM    695  N   LEU A  42       4.983  26.966  -8.531  1.00  0.58           N  
ATOM    696  CA  LEU A  42       5.237  27.982  -9.539  1.00  0.58           C  
ATOM    697  C   LEU A  42       6.546  27.663 -10.230  1.00  0.58           C  
ATOM    698  O   LEU A  42       7.568  27.509  -9.565  1.00  0.58           O  
ATOM    699  CB  LEU A  42       5.337  29.387  -8.942  1.00  0.58           C  
ATOM    700  CG  LEU A  42       5.731  30.485  -9.989  1.00  0.58           C  
ATOM    701  CD1 LEU A  42       4.640  30.609 -11.024  1.00  0.58           C  
ATOM    702  CD2 LEU A  42       5.956  31.809  -9.303  1.00  0.58           C  
ATOM    703  H   LEU A  42       5.552  26.961  -7.686  1.00  0.58           H  
ATOM    704  HA  LEU A  42       4.437  27.960 -10.278  1.00  0.58           H  
ATOM    705 1HB  LEU A  42       4.378  29.658  -8.509  1.00  0.58           H  
ATOM    706 2HB  LEU A  42       6.091  29.381  -8.150  1.00  0.58           H  
ATOM    707  HG  LEU A  42       6.646  30.185 -10.498  1.00  0.58           H  
ATOM    708 1HD1 LEU A  42       4.927  31.361 -11.761  1.00  0.58           H  
ATOM    709 2HD1 LEU A  42       4.499  29.653 -11.523  1.00  0.58           H  
ATOM    710 3HD1 LEU A  42       3.713  30.907 -10.541  1.00  0.58           H  
ATOM    711 1HD2 LEU A  42       6.237  32.557 -10.044  1.00  0.58           H  
ATOM    712 2HD2 LEU A  42       5.043  32.124  -8.796  1.00  0.58           H  
ATOM    713 3HD2 LEU A  42       6.738  31.708  -8.592  1.00  0.58           H  
ATOM    714  N   CYS A  43       6.520  27.537 -11.540  1.00  0.58           N  
ATOM    715  CA  CYS A  43       7.751  27.260 -12.253  1.00  0.58           C  
ATOM    716  C   CYS A  43       8.278  28.494 -12.962  1.00  0.58           C  
ATOM    717  O   CYS A  43       7.513  29.225 -13.599  1.00  0.58           O  
ATOM    718  CB  CYS A  43       7.530  26.130 -13.237  1.00  0.58           C  
ATOM    719  SG  CYS A  43       7.166  24.566 -12.432  1.00  0.58           S  
ATOM    720  H   CYS A  43       5.651  27.647 -12.046  1.00  0.58           H  
ATOM    721  HA  CYS A  43       8.507  26.935 -11.539  1.00  0.58           H  
ATOM    722 1HB  CYS A  43       6.699  26.376 -13.897  1.00  0.58           H  
ATOM    723 2HB  CYS A  43       8.402  26.003 -13.838  1.00  0.58           H  
ATOM    724  HG  CYS A  43       6.427  24.027 -13.429  1.00  0.58           H  
ATOM    725  N   VAL A  44       9.589  28.689 -12.861  1.00  0.60           N  
ATOM    726  CA  VAL A  44      10.299  29.798 -13.488  1.00  0.60           C  
ATOM    727  C   VAL A  44      11.492  29.280 -14.301  1.00  0.60           C  
ATOM    728  O   VAL A  44      11.927  28.138 -14.116  1.00  0.60           O  
ATOM    729  CB  VAL A  44      10.718  30.837 -12.423  1.00  0.60           C  
ATOM    730  CG1 VAL A  44       9.481  31.416 -11.730  1.00  0.60           C  
ATOM    731  CG2 VAL A  44      11.597  30.229 -11.432  1.00  0.60           C  
ATOM    732  H   VAL A  44      10.123  28.018 -12.308  1.00  0.60           H  
ATOM    733  HA  VAL A  44       9.617  30.298 -14.176  1.00  0.60           H  
ATOM    734  HB  VAL A  44      11.236  31.628 -12.901  1.00  0.60           H  
ATOM    735 1HG1 VAL A  44       9.789  32.164 -11.001  1.00  0.60           H  
ATOM    736 2HG1 VAL A  44       8.833  31.881 -12.473  1.00  0.60           H  
ATOM    737 3HG1 VAL A  44       8.937  30.626 -11.228  1.00  0.60           H  
ATOM    738 1HG2 VAL A  44      11.856  30.996 -10.733  1.00  0.60           H  
ATOM    739 2HG2 VAL A  44      11.083  29.415 -10.921  1.00  0.60           H  
ATOM    740 3HG2 VAL A  44      12.486  29.852 -11.925  1.00  0.60           H  
ATOM    741  N   ASN A  45      12.004  30.111 -15.208  1.00  0.62           N  
ATOM    742  CA  ASN A  45      13.068  29.690 -16.125  1.00  0.62           C  
ATOM    743  C   ASN A  45      14.479  30.125 -15.773  1.00  0.62           C  
ATOM    744  O   ASN A  45      15.382  30.021 -16.603  1.00  0.62           O  
ATOM    745  CB  ASN A  45      12.769  30.211 -17.509  1.00  0.62           C  
ATOM    746  CG  ASN A  45      11.594  29.572 -18.151  1.00  0.62           C  
ATOM    747  OD1 ASN A  45      11.691  28.457 -18.659  1.00  0.62           O  
ATOM    748  ND2 ASN A  45      10.477  30.253 -18.144  1.00  0.62           N  
ATOM    749  H   ASN A  45      11.625  31.056 -15.286  1.00  0.62           H  
ATOM    750  HA  ASN A  45      13.071  28.598 -16.155  1.00  0.62           H  
ATOM    751 1HB  ASN A  45      12.593  31.288 -17.453  1.00  0.62           H  
ATOM    752 2HB  ASN A  45      13.640  30.055 -18.145  1.00  0.62           H  
ATOM    753 1HD2 ASN A  45       9.654  29.873 -18.566  1.00  0.62           H  
ATOM    754 2HD2 ASN A  45      10.449  31.160 -17.719  1.00  0.62           H  
ATOM    755  N   GLY A  46      14.694  30.611 -14.571  1.00  0.64           N  
ATOM    756  CA  GLY A  46      16.039  31.032 -14.235  1.00  0.64           C  
ATOM    757  C   GLY A  46      16.141  31.689 -12.884  1.00  0.64           C  
ATOM    758  O   GLY A  46      15.145  32.130 -12.308  1.00  0.64           O  
ATOM    759  H   GLY A  46      13.938  30.682 -13.907  1.00  0.64           H  
ATOM    760 1HA  GLY A  46      16.711  30.187 -14.291  1.00  0.64           H  
ATOM    761 2HA  GLY A  46      16.385  31.734 -14.993  1.00  0.64           H  
ATOM    762  N   ALA A  47      17.372  31.809 -12.416  1.00  0.66           N  
ATOM    763  CA  ALA A  47      17.684  32.407 -11.132  1.00  0.66           C  
ATOM    764  C   ALA A  47      17.205  33.848 -11.019  1.00  0.66           C  
ATOM    765  O   ALA A  47      16.709  34.258  -9.975  1.00  0.66           O  
ATOM    766  CB  ALA A  47      19.165  32.355 -10.941  1.00  0.66           C  
ATOM    767  H   ALA A  47      18.138  31.445 -12.974  1.00  0.66           H  
ATOM    768  HA  ALA A  47      17.191  31.826 -10.351  1.00  0.66           H  
ATOM    769 1HB  ALA A  47      19.443  32.776 -10.010  1.00  0.66           H  
ATOM    770 2HB  ALA A  47      19.518  31.329 -10.991  1.00  0.66           H  
ATOM    771 3HB  ALA A  47      19.614  32.923 -11.735  1.00  0.66           H  
ATOM    772  N   GLU A  48      17.316  34.625 -12.091  1.00  0.67           N  
ATOM    773  CA  GLU A  48      16.873  36.008 -11.974  1.00  0.67           C  
ATOM    774  C   GLU A  48      15.361  36.069 -11.772  1.00  0.67           C  
ATOM    775  O   GLU A  48      14.863  36.850 -10.955  1.00  0.67           O  
ATOM    776  CB  GLU A  48      17.297  36.818 -13.202  1.00  0.67           C  
ATOM    777  CG  GLU A  48      18.821  37.033 -13.327  1.00  0.67           C  
ATOM    778  CD  GLU A  48      19.574  35.855 -13.920  1.00  0.67           C  
ATOM    779  OE1 GLU A  48      18.952  34.903 -14.314  1.00  0.67           O  
ATOM    780  OE2 GLU A  48      20.786  35.932 -13.985  1.00  0.67           O  
ATOM    781  H   GLU A  48      17.716  34.270 -12.944  1.00  0.67           H  
ATOM    782  HA  GLU A  48      17.348  36.446 -11.105  1.00  0.67           H  
ATOM    783 1HB  GLU A  48      16.950  36.318 -14.105  1.00  0.67           H  
ATOM    784 2HB  GLU A  48      16.821  37.799 -13.167  1.00  0.67           H  
ATOM    785 1HG  GLU A  48      19.001  37.910 -13.948  1.00  0.67           H  
ATOM    786 2HG  GLU A  48      19.222  37.238 -12.333  1.00  0.67           H  
ATOM    787  N   GLN A  49      14.626  35.220 -12.492  1.00  0.67           N  
ATOM    788  CA  GLN A  49      13.177  35.201 -12.369  1.00  0.67           C  
ATOM    789  C   GLN A  49      12.807  34.772 -10.949  1.00  0.67           C  
ATOM    790  O   GLN A  49      11.878  35.323 -10.355  1.00  0.67           O  
ATOM    791  CB  GLN A  49      12.537  34.320 -13.441  1.00  0.67           C  
ATOM    792  CG  GLN A  49      11.006  34.403 -13.459  1.00  0.67           C  
ATOM    793  CD  GLN A  49      10.324  33.636 -14.631  1.00  0.67           C  
ATOM    794  OE1 GLN A  49      10.869  32.718 -15.275  1.00  0.67           O  
ATOM    795  NE2 GLN A  49       9.084  34.031 -14.898  1.00  0.67           N  
ATOM    796  H   GLN A  49      15.088  34.584 -13.126  1.00  0.67           H  
ATOM    797  HA  GLN A  49      12.805  36.216 -12.513  1.00  0.67           H  
ATOM    798 1HB  GLN A  49      12.910  34.609 -14.421  1.00  0.67           H  
ATOM    799 2HB  GLN A  49      12.835  33.286 -13.271  1.00  0.67           H  
ATOM    800 1HG  GLN A  49      10.630  34.013 -12.518  1.00  0.67           H  
ATOM    801 2HG  GLN A  49      10.728  35.454 -13.548  1.00  0.67           H  
ATOM    802 1HE2 GLN A  49       8.562  33.590 -15.632  1.00  0.67           H  
ATOM    803 2HE2 GLN A  49       8.665  34.770 -14.366  1.00  0.67           H  
ATOM    804  N   VAL A  50      13.578  33.834 -10.386  1.00  0.67           N  
ATOM    805  CA  VAL A  50      13.385  33.406  -9.004  1.00  0.67           C  
ATOM    806  C   VAL A  50      13.588  34.550  -8.031  1.00  0.67           C  
ATOM    807  O   VAL A  50      12.796  34.712  -7.106  1.00  0.67           O  
ATOM    808  CB  VAL A  50      14.379  32.327  -8.588  1.00  0.67           C  
ATOM    809  CG1 VAL A  50      14.309  32.100  -7.091  1.00  0.67           C  
ATOM    810  CG2 VAL A  50      14.115  31.111  -9.201  1.00  0.67           C  
ATOM    811  H   VAL A  50      14.313  33.394 -10.945  1.00  0.67           H  
ATOM    812  HA  VAL A  50      12.371  33.023  -8.907  1.00  0.67           H  
ATOM    813  HB  VAL A  50      15.333  32.650  -8.864  1.00  0.67           H  
ATOM    814 1HG1 VAL A  50      15.033  31.345  -6.798  1.00  0.67           H  
ATOM    815 2HG1 VAL A  50      14.528  33.032  -6.578  1.00  0.67           H  
ATOM    816 3HG1 VAL A  50      13.354  31.772  -6.816  1.00  0.67           H  
ATOM    817 1HG2 VAL A  50      14.870  30.403  -8.867  1.00  0.67           H  
ATOM    818 2HG2 VAL A  50      13.129  30.770  -8.903  1.00  0.67           H  
ATOM    819 3HG2 VAL A  50      14.166  31.228 -10.272  1.00  0.67           H  
ATOM    820  N   LEU A  51      14.631  35.365  -8.239  1.00  0.68           N  
ATOM    821  CA  LEU A  51      14.887  36.463  -7.316  1.00  0.68           C  
ATOM    822  C   LEU A  51      13.682  37.386  -7.282  1.00  0.68           C  
ATOM    823  O   LEU A  51      13.252  37.825  -6.210  1.00  0.68           O  
ATOM    824  CB  LEU A  51      16.080  37.315  -7.780  1.00  0.68           C  
ATOM    825  CG  LEU A  51      17.469  36.721  -7.754  1.00  0.68           C  
ATOM    826  CD1 LEU A  51      18.426  37.671  -8.431  1.00  0.68           C  
ATOM    827  CD2 LEU A  51      17.885  36.500  -6.353  1.00  0.68           C  
ATOM    828  H   LEU A  51      15.266  35.187  -9.020  1.00  0.68           H  
ATOM    829  HA  LEU A  51      15.065  36.058  -6.317  1.00  0.68           H  
ATOM    830 1HB  LEU A  51      15.888  37.624  -8.805  1.00  0.68           H  
ATOM    831 2HB  LEU A  51      16.104  38.214  -7.168  1.00  0.68           H  
ATOM    832  HG  LEU A  51      17.475  35.803  -8.299  1.00  0.68           H  
ATOM    833 1HD1 LEU A  51      19.412  37.248  -8.425  1.00  0.68           H  
ATOM    834 2HD1 LEU A  51      18.113  37.838  -9.455  1.00  0.68           H  
ATOM    835 3HD1 LEU A  51      18.433  38.619  -7.897  1.00  0.68           H  
ATOM    836 1HD2 LEU A  51      18.879  36.081  -6.321  1.00  0.68           H  
ATOM    837 2HD2 LEU A  51      17.881  37.443  -5.875  1.00  0.68           H  
ATOM    838 3HD2 LEU A  51      17.193  35.829  -5.866  1.00  0.68           H  
ATOM    839  N   ASP A  52      13.104  37.642  -8.460  1.00  0.68           N  
ATOM    840  CA  ASP A  52      11.943  38.511  -8.522  1.00  0.68           C  
ATOM    841  C   ASP A  52      10.708  37.835  -7.940  1.00  0.68           C  
ATOM    842  O   ASP A  52       9.949  38.457  -7.191  1.00  0.68           O  
ATOM    843  CB  ASP A  52      11.670  38.936  -9.967  1.00  0.68           C  
ATOM    844  CG  ASP A  52      12.701  39.940 -10.513  1.00  0.68           C  
ATOM    845  OD1 ASP A  52      13.461  40.478  -9.736  1.00  0.68           O  
ATOM    846  OD2 ASP A  52      12.700  40.172 -11.701  1.00  0.68           O  
ATOM    847  H   ASP A  52      13.509  37.252  -9.315  1.00  0.68           H  
ATOM    848  HA  ASP A  52      12.152  39.404  -7.936  1.00  0.68           H  
ATOM    849 1HB  ASP A  52      11.681  38.047 -10.605  1.00  0.68           H  
ATOM    850 2HB  ASP A  52      10.675  39.376 -10.035  1.00  0.68           H  
ATOM    851  N   ALA A  53      10.524  36.546  -8.228  1.00  0.69           N  
ATOM    852  CA  ALA A  53       9.359  35.845  -7.720  1.00  0.69           C  
ATOM    853  C   ALA A  53       9.363  35.855  -6.202  1.00  0.69           C  
ATOM    854  O   ALA A  53       8.317  36.079  -5.587  1.00  0.69           O  
ATOM    855  CB  ALA A  53       9.344  34.412  -8.235  1.00  0.69           C  
ATOM    856  H   ALA A  53      11.174  36.063  -8.842  1.00  0.69           H  
ATOM    857  HA  ALA A  53       8.468  36.366  -8.065  1.00  0.69           H  
ATOM    858 1HB  ALA A  53       8.466  33.892  -7.864  1.00  0.69           H  
ATOM    859 2HB  ALA A  53       9.333  34.416  -9.324  1.00  0.69           H  
ATOM    860 3HB  ALA A  53      10.236  33.908  -7.888  1.00  0.69           H  
ATOM    861  N   MET A  54      10.542  35.651  -5.605  1.00  0.71           N  
ATOM    862  CA  MET A  54      10.688  35.639  -4.158  1.00  0.71           C  
ATOM    863  C   MET A  54      10.515  37.028  -3.570  1.00  0.71           C  
ATOM    864  O   MET A  54       9.960  37.187  -2.487  1.00  0.71           O  
ATOM    865  CB  MET A  54      12.029  35.050  -3.773  1.00  0.71           C  
ATOM    866  CG  MET A  54      12.156  33.579  -4.094  1.00  0.71           C  
ATOM    867  SD  MET A  54      13.757  32.938  -3.721  1.00  0.71           S  
ATOM    868  CE  MET A  54      13.672  32.904  -1.959  1.00  0.71           C  
ATOM    869  H   MET A  54      11.365  35.470  -6.180  1.00  0.71           H  
ATOM    870  HA  MET A  54       9.905  35.011  -3.737  1.00  0.71           H  
ATOM    871 1HB  MET A  54      12.825  35.587  -4.298  1.00  0.71           H  
ATOM    872 2HB  MET A  54      12.188  35.177  -2.707  1.00  0.71           H  
ATOM    873 1HG  MET A  54      11.414  33.015  -3.529  1.00  0.71           H  
ATOM    874 2HG  MET A  54      11.962  33.427  -5.148  1.00  0.71           H  
ATOM    875 1HE  MET A  54      14.604  32.517  -1.551  1.00  0.71           H  
ATOM    876 2HE  MET A  54      13.495  33.908  -1.583  1.00  0.71           H  
ATOM    877 3HE  MET A  54      12.847  32.264  -1.662  1.00  0.71           H  
ATOM    878  N   ALA A  55      10.987  38.055  -4.277  1.00  0.72           N  
ATOM    879  CA  ALA A  55      10.812  39.410  -3.787  1.00  0.72           C  
ATOM    880  C   ALA A  55       9.324  39.754  -3.656  1.00  0.72           C  
ATOM    881  O   ALA A  55       8.925  40.457  -2.724  1.00  0.72           O  
ATOM    882  CB  ALA A  55      11.486  40.399  -4.718  1.00  0.72           C  
ATOM    883  H   ALA A  55      11.489  37.903  -5.152  1.00  0.72           H  
ATOM    884  HA  ALA A  55      11.268  39.474  -2.799  1.00  0.72           H  
ATOM    885 1HB  ALA A  55      11.366  41.407  -4.329  1.00  0.72           H  
ATOM    886 2HB  ALA A  55      12.548  40.157  -4.796  1.00  0.72           H  
ATOM    887 3HB  ALA A  55      11.027  40.332  -5.703  1.00  0.72           H  
ATOM    888  N   GLU A  56       8.504  39.258  -4.595  1.00  0.73           N  
ATOM    889  CA  GLU A  56       7.069  39.547  -4.580  1.00  0.73           C  
ATOM    890  C   GLU A  56       6.213  38.623  -3.695  1.00  0.73           C  
ATOM    891  O   GLU A  56       5.247  39.095  -3.085  1.00  0.73           O  
ATOM    892  CB  GLU A  56       6.506  39.537  -6.008  1.00  0.73           C  
ATOM    893  CG  GLU A  56       7.036  40.671  -6.906  1.00  0.73           C  
ATOM    894  CD  GLU A  56       6.403  40.714  -8.298  1.00  0.73           C  
ATOM    895  OE1 GLU A  56       5.628  39.841  -8.617  1.00  0.73           O  
ATOM    896  OE2 GLU A  56       6.691  41.637  -9.030  1.00  0.73           O  
ATOM    897  H   GLU A  56       8.902  38.704  -5.357  1.00  0.73           H  
ATOM    898  HA  GLU A  56       6.948  40.557  -4.194  1.00  0.73           H  
ATOM    899 1HB  GLU A  56       6.764  38.586  -6.485  1.00  0.73           H  
ATOM    900 2HB  GLU A  56       5.420  39.602  -5.974  1.00  0.73           H  
ATOM    901 1HG  GLU A  56       6.859  41.623  -6.408  1.00  0.73           H  
ATOM    902 2HG  GLU A  56       8.116  40.545  -7.010  1.00  0.73           H  
ATOM    903  N   GLU A  57       6.541  37.326  -3.615  1.00  0.72           N  
ATOM    904  CA  GLU A  57       5.703  36.397  -2.846  1.00  0.72           C  
ATOM    905  C   GLU A  57       6.501  35.455  -1.948  1.00  0.72           C  
ATOM    906  O   GLU A  57       7.578  34.991  -2.305  1.00  0.72           O  
ATOM    907  CB  GLU A  57       4.838  35.549  -3.803  1.00  0.72           C  
ATOM    908  CG  GLU A  57       3.815  36.355  -4.648  1.00  0.72           C  
ATOM    909  CD  GLU A  57       2.938  35.495  -5.548  1.00  0.72           C  
ATOM    910  OE1 GLU A  57       2.651  34.367  -5.198  1.00  0.72           O  
ATOM    911  OE2 GLU A  57       2.556  35.969  -6.590  1.00  0.72           O  
ATOM    912  H   GLU A  57       7.345  36.969  -4.132  1.00  0.72           H  
ATOM    913  HA  GLU A  57       5.047  36.981  -2.204  1.00  0.72           H  
ATOM    914 1HB  GLU A  57       5.493  35.020  -4.498  1.00  0.72           H  
ATOM    915 2HB  GLU A  57       4.297  34.794  -3.231  1.00  0.72           H  
ATOM    916 1HG  GLU A  57       3.178  36.931  -3.975  1.00  0.72           H  
ATOM    917 2HG  GLU A  57       4.358  37.061  -5.274  1.00  0.72           H  
ATOM    918  N   ASP A  58       5.971  35.166  -0.763  1.00  0.71           N  
ATOM    919  CA  ASP A  58       6.616  34.177   0.092  1.00  0.71           C  
ATOM    920  C   ASP A  58       6.473  32.760  -0.470  1.00  0.71           C  
ATOM    921  O   ASP A  58       5.424  32.398  -1.008  1.00  0.71           O  
ATOM    922  CB  ASP A  58       6.075  34.223   1.526  1.00  0.71           C  
ATOM    923  CG  ASP A  58       6.529  35.466   2.322  1.00  0.71           C  
ATOM    924  OD1 ASP A  58       7.351  36.203   1.830  1.00  0.71           O  
ATOM    925  OD2 ASP A  58       6.087  35.626   3.449  1.00  0.71           O  
ATOM    926  H   ASP A  58       5.104  35.598  -0.480  1.00  0.71           H  
ATOM    927  HA  ASP A  58       7.682  34.408   0.133  1.00  0.71           H  
ATOM    928 1HB  ASP A  58       4.988  34.206   1.501  1.00  0.71           H  
ATOM    929 2HB  ASP A  58       6.401  33.327   2.058  1.00  0.71           H  
ATOM    930  N   TYR A  59       7.508  31.953  -0.268  1.00  0.68           N  
ATOM    931  CA  TYR A  59       7.516  30.532  -0.616  1.00  0.68           C  
ATOM    932  C   TYR A  59       7.992  29.740   0.592  1.00  0.68           C  
ATOM    933  O   TYR A  59       8.713  30.277   1.436  1.00  0.68           O  
ATOM    934  CB  TYR A  59       8.396  30.252  -1.851  1.00  0.68           C  
ATOM    935  CG  TYR A  59       7.893  30.921  -3.103  1.00  0.68           C  
ATOM    936  CD1 TYR A  59       8.263  32.209  -3.389  1.00  0.68           C  
ATOM    937  CD2 TYR A  59       7.039  30.247  -3.955  1.00  0.68           C  
ATOM    938  CE1 TYR A  59       7.774  32.829  -4.502  1.00  0.68           C  
ATOM    939  CE2 TYR A  59       6.548  30.877  -5.086  1.00  0.68           C  
ATOM    940  CZ  TYR A  59       6.919  32.177  -5.345  1.00  0.68           C  
ATOM    941  OH  TYR A  59       6.443  32.835  -6.438  1.00  0.68           O  
ATOM    942  H   TYR A  59       8.336  32.347   0.156  1.00  0.68           H  
ATOM    943  HA  TYR A  59       6.497  30.212  -0.839  1.00  0.68           H  
ATOM    944 1HB  TYR A  59       9.409  30.595  -1.668  1.00  0.68           H  
ATOM    945 2HB  TYR A  59       8.441  29.171  -2.034  1.00  0.68           H  
ATOM    946  HD1 TYR A  59       8.933  32.748  -2.718  1.00  0.68           H  
ATOM    947  HD2 TYR A  59       6.760  29.225  -3.730  1.00  0.68           H  
ATOM    948  HE1 TYR A  59       8.056  33.845  -4.706  1.00  0.68           H  
ATOM    949  HE2 TYR A  59       5.871  30.350  -5.758  1.00  0.68           H  
ATOM    950  HH  TYR A  59       6.663  33.775  -6.365  1.00  0.68           H  
ATOM    951  N   ASP A  60       7.596  28.472   0.674  1.00  0.65           N  
ATOM    952  CA  ASP A  60       8.057  27.585   1.735  1.00  0.65           C  
ATOM    953  C   ASP A  60       9.385  26.955   1.328  1.00  0.65           C  
ATOM    954  O   ASP A  60      10.228  26.645   2.166  1.00  0.65           O  
ATOM    955  CB  ASP A  60       7.018  26.507   2.027  1.00  0.65           C  
ATOM    956  CG  ASP A  60       5.720  27.037   2.616  1.00  0.65           C  
ATOM    957  OD1 ASP A  60       5.747  27.514   3.729  1.00  0.65           O  
ATOM    958  OD2 ASP A  60       4.693  26.947   1.970  1.00  0.65           O  
ATOM    959  H   ASP A  60       6.996  28.089  -0.050  1.00  0.65           H  
ATOM    960  HA  ASP A  60       8.218  28.170   2.639  1.00  0.65           H  
ATOM    961 1HB  ASP A  60       6.791  25.984   1.098  1.00  0.65           H  
ATOM    962 2HB  ASP A  60       7.441  25.777   2.715  1.00  0.65           H  
ATOM    963  N   ALA A  61       9.570  26.764   0.030  1.00  0.61           N  
ATOM    964  CA  ALA A  61      10.850  26.236  -0.438  1.00  0.61           C  
ATOM    965  C   ALA A  61      11.086  26.585  -1.903  1.00  0.61           C  
ATOM    966  O   ALA A  61      10.135  26.733  -2.683  1.00  0.61           O  
ATOM    967  CB  ALA A  61      10.934  24.728  -0.229  1.00  0.61           C  
ATOM    968  H   ALA A  61       8.812  26.986  -0.615  1.00  0.61           H  
ATOM    969  HA  ALA A  61      11.640  26.706   0.145  1.00  0.61           H  
ATOM    970 1HB  ALA A  61      11.915  24.380  -0.560  1.00  0.61           H  
ATOM    971 2HB  ALA A  61      10.811  24.499   0.827  1.00  0.61           H  
ATOM    972 3HB  ALA A  61      10.175  24.223  -0.792  1.00  0.61           H  
ATOM    973  N   VAL A  62      12.361  26.679  -2.273  1.00  0.59           N  
ATOM    974  CA  VAL A  62      12.716  26.904  -3.667  1.00  0.59           C  
ATOM    975  C   VAL A  62      13.623  25.769  -4.120  1.00  0.59           C  
ATOM    976  O   VAL A  62      14.548  25.388  -3.397  1.00  0.59           O  
ATOM    977  CB  VAL A  62      13.469  28.232  -3.859  1.00  0.59           C  
ATOM    978  CG1 VAL A  62      13.750  28.488  -5.341  1.00  0.59           C  
ATOM    979  CG2 VAL A  62      12.711  29.330  -3.251  1.00  0.59           C  
ATOM    980  H   VAL A  62      13.088  26.609  -1.556  1.00  0.59           H  
ATOM    981  HA  VAL A  62      11.814  26.907  -4.275  1.00  0.59           H  
ATOM    982  HB  VAL A  62      14.420  28.146  -3.383  1.00  0.59           H  
ATOM    983 1HG1 VAL A  62      14.316  29.409  -5.449  1.00  0.59           H  
ATOM    984 2HG1 VAL A  62      14.296  27.683  -5.756  1.00  0.59           H  
ATOM    985 3HG1 VAL A  62      12.810  28.576  -5.876  1.00  0.59           H  
ATOM    986 1HG2 VAL A  62      13.266  30.227  -3.365  1.00  0.59           H  
ATOM    987 2HG2 VAL A  62      11.744  29.433  -3.721  1.00  0.59           H  
ATOM    988 3HG2 VAL A  62      12.589  29.111  -2.219  1.00  0.59           H  
ATOM    989  N   ILE A  63      13.337  25.217  -5.282  1.00  0.57           N  
ATOM    990  CA  ILE A  63      14.141  24.160  -5.865  1.00  0.57           C  
ATOM    991  C   ILE A  63      14.905  24.775  -7.045  1.00  0.57           C  
ATOM    992  O   ILE A  63      14.296  25.336  -7.960  1.00  0.57           O  
ATOM    993  CB  ILE A  63      13.240  22.987  -6.269  1.00  0.57           C  
ATOM    994  CG1 ILE A  63      12.508  22.462  -5.009  1.00  0.57           C  
ATOM    995  CG2 ILE A  63      14.037  21.910  -6.887  1.00  0.57           C  
ATOM    996  CD1 ILE A  63      11.420  21.504  -5.304  1.00  0.57           C  
ATOM    997  H   ILE A  63      12.539  25.577  -5.798  1.00  0.57           H  
ATOM    998  HA  ILE A  63      14.855  23.807  -5.130  1.00  0.57           H  
ATOM    999  HB  ILE A  63      12.498  23.334  -6.968  1.00  0.57           H  
ATOM   1000 1HG1 ILE A  63      13.230  21.969  -4.365  1.00  0.57           H  
ATOM   1001 2HG1 ILE A  63      12.077  23.303  -4.467  1.00  0.57           H  
ATOM   1002 1HG2 ILE A  63      13.377  21.090  -7.163  1.00  0.57           H  
ATOM   1003 2HG2 ILE A  63      14.536  22.299  -7.776  1.00  0.57           H  
ATOM   1004 3HG2 ILE A  63      14.785  21.559  -6.170  1.00  0.57           H  
ATOM   1005 1HD1 ILE A  63      10.956  21.182  -4.378  1.00  0.57           H  
ATOM   1006 2HD1 ILE A  63      10.678  21.993  -5.924  1.00  0.57           H  
ATOM   1007 3HD1 ILE A  63      11.825  20.644  -5.830  1.00  0.57           H  
ATOM   1008  N   VAL A  64      16.234  24.739  -6.973  1.00  0.57           N  
ATOM   1009  CA  VAL A  64      17.081  25.435  -7.945  1.00  0.57           C  
ATOM   1010  C   VAL A  64      18.083  24.549  -8.684  1.00  0.57           C  
ATOM   1011  O   VAL A  64      18.849  23.816  -8.065  1.00  0.57           O  
ATOM   1012  CB  VAL A  64      17.878  26.543  -7.196  1.00  0.57           C  
ATOM   1013  CG1 VAL A  64      18.801  27.269  -8.113  1.00  0.57           C  
ATOM   1014  CG2 VAL A  64      16.936  27.514  -6.551  1.00  0.57           C  
ATOM   1015  H   VAL A  64      16.659  24.232  -6.196  1.00  0.57           H  
ATOM   1016  HA  VAL A  64      16.435  25.902  -8.688  1.00  0.57           H  
ATOM   1017  HB  VAL A  64      18.490  26.070  -6.428  1.00  0.57           H  
ATOM   1018 1HG1 VAL A  64      19.350  28.021  -7.547  1.00  0.57           H  
ATOM   1019 2HG1 VAL A  64      19.503  26.575  -8.570  1.00  0.57           H  
ATOM   1020 3HG1 VAL A  64      18.213  27.748  -8.867  1.00  0.57           H  
ATOM   1021 1HG2 VAL A  64      17.498  28.273  -6.009  1.00  0.57           H  
ATOM   1022 2HG2 VAL A  64      16.317  27.991  -7.315  1.00  0.57           H  
ATOM   1023 3HG2 VAL A  64      16.321  26.964  -5.858  1.00  0.57           H  
ATOM   1024  N   ASP A  65      18.122  24.649 -10.011  1.00  0.58           N  
ATOM   1025  CA  ASP A  65      19.134  23.911 -10.778  1.00  0.58           C  
ATOM   1026  C   ASP A  65      20.495  24.601 -10.709  1.00  0.58           C  
ATOM   1027  O   ASP A  65      20.674  25.756 -11.119  1.00  0.58           O  
ATOM   1028  CB  ASP A  65      18.720  23.653 -12.222  1.00  0.58           C  
ATOM   1029  CG  ASP A  65      19.781  22.765 -13.076  1.00  0.58           C  
ATOM   1030  OD1 ASP A  65      20.973  22.721 -12.789  1.00  0.58           O  
ATOM   1031  OD2 ASP A  65      19.326  22.105 -13.992  1.00  0.58           O  
ATOM   1032  H   ASP A  65      17.415  25.210 -10.498  1.00  0.58           H  
ATOM   1033  HA  ASP A  65      19.250  22.929 -10.319  1.00  0.58           H  
ATOM   1034 1HB  ASP A  65      17.765  23.121 -12.212  1.00  0.58           H  
ATOM   1035 2HB  ASP A  65      18.528  24.573 -12.723  1.00  0.58           H  
ATOM   1036  N   LEU A  66      21.451  23.889 -10.139  1.00  0.60           N  
ATOM   1037  CA  LEU A  66      22.783  24.410  -9.891  1.00  0.60           C  
ATOM   1038  C   LEU A  66      23.377  25.077 -11.134  1.00  0.60           C  
ATOM   1039  O   LEU A  66      24.043  26.102 -11.019  1.00  0.60           O  
ATOM   1040  CB  LEU A  66      23.754  23.333  -9.439  1.00  0.60           C  
ATOM   1041  CG  LEU A  66      25.098  23.865  -8.864  1.00  0.60           C  
ATOM   1042  CD1 LEU A  66      25.705  22.799  -7.963  1.00  0.60           C  
ATOM   1043  CD2 LEU A  66      26.039  24.251  -9.957  1.00  0.60           C  
ATOM   1044  H   LEU A  66      21.235  22.929  -9.861  1.00  0.60           H  
ATOM   1045  HA  LEU A  66      22.717  25.130  -9.095  1.00  0.60           H  
ATOM   1046 1HB  LEU A  66      23.278  22.723  -8.697  1.00  0.60           H  
ATOM   1047 2HB  LEU A  66      23.989  22.704 -10.300  1.00  0.60           H  
ATOM   1048  HG  LEU A  66      24.889  24.738  -8.251  1.00  0.60           H  
ATOM   1049 1HD1 LEU A  66      26.630  23.172  -7.518  1.00  0.60           H  
ATOM   1050 2HD1 LEU A  66      24.998  22.564  -7.185  1.00  0.60           H  
ATOM   1051 3HD1 LEU A  66      25.916  21.904  -8.547  1.00  0.60           H  
ATOM   1052 1HD2 LEU A  66      26.965  24.629  -9.527  1.00  0.60           H  
ATOM   1053 2HD2 LEU A  66      26.248  23.385 -10.550  1.00  0.60           H  
ATOM   1054 3HD2 LEU A  66      25.593  25.020 -10.580  1.00  0.60           H  
ATOM   1055  N   HIS A  67      23.192  24.476 -12.313  1.00  0.62           N  
ATOM   1056  CA  HIS A  67      23.853  24.939 -13.541  1.00  0.62           C  
ATOM   1057  C   HIS A  67      23.044  25.816 -14.507  1.00  0.62           C  
ATOM   1058  O   HIS A  67      23.343  25.846 -15.703  1.00  0.62           O  
ATOM   1059  CB  HIS A  67      24.394  23.743 -14.326  1.00  0.62           C  
ATOM   1060  CG  HIS A  67      25.541  23.045 -13.659  1.00  0.62           C  
ATOM   1061  ND1 HIS A  67      26.816  23.580 -13.641  1.00  0.62           N  
ATOM   1062  CD2 HIS A  67      25.622  21.870 -12.993  1.00  0.62           C  
ATOM   1063  CE1 HIS A  67      27.627  22.764 -12.999  1.00  0.62           C  
ATOM   1064  NE2 HIS A  67      26.935  21.724 -12.597  1.00  0.62           N  
ATOM   1065  H   HIS A  67      22.540  23.682 -12.368  1.00  0.62           H  
ATOM   1066  HA  HIS A  67      24.715  25.534 -13.248  1.00  0.62           H  
ATOM   1067 1HB  HIS A  67      23.588  23.017 -14.467  1.00  0.62           H  
ATOM   1068 2HB  HIS A  67      24.718  24.072 -15.312  1.00  0.62           H  
ATOM   1069  HD2 HIS A  67      24.805  21.172 -12.805  1.00  0.62           H  
ATOM   1070  HE1 HIS A  67      28.692  22.921 -12.827  1.00  0.62           H  
ATOM   1071  HE2 HIS A  67      27.319  20.944 -12.074  1.00  0.62           H  
ATOM   1072  N   MET A  68      22.059  26.560 -14.020  1.00  0.65           N  
ATOM   1073  CA  MET A  68      21.316  27.431 -14.939  1.00  0.65           C  
ATOM   1074  C   MET A  68      22.206  28.527 -15.579  1.00  0.65           C  
ATOM   1075  O   MET A  68      23.188  28.943 -14.967  1.00  0.65           O  
ATOM   1076  CB  MET A  68      20.153  28.100 -14.223  1.00  0.65           C  
ATOM   1077  CG  MET A  68      19.087  27.135 -13.853  1.00  0.65           C  
ATOM   1078  SD  MET A  68      17.671  27.880 -13.102  1.00  0.65           S  
ATOM   1079  CE  MET A  68      18.370  28.343 -11.552  1.00  0.65           C  
ATOM   1080  H   MET A  68      21.794  26.478 -13.035  1.00  0.65           H  
ATOM   1081  HA  MET A  68      20.900  26.781 -15.691  1.00  0.65           H  
ATOM   1082 1HB  MET A  68      20.513  28.581 -13.309  1.00  0.65           H  
ATOM   1083 2HB  MET A  68      19.719  28.877 -14.855  1.00  0.65           H  
ATOM   1084 1HG  MET A  68      18.769  26.571 -14.726  1.00  0.65           H  
ATOM   1085 2HG  MET A  68      19.523  26.456 -13.152  1.00  0.65           H  
ATOM   1086 1HE  MET A  68      17.618  28.835 -10.942  1.00  0.65           H  
ATOM   1087 2HE  MET A  68      18.726  27.449 -11.055  1.00  0.65           H  
ATOM   1088 3HE  MET A  68      19.209  29.018 -11.715  1.00  0.65           H  
ATOM   1089  N   PRO A  69      21.906  28.962 -16.832  1.00  0.66           N  
ATOM   1090  CA  PRO A  69      22.527  30.072 -17.555  1.00  0.66           C  
ATOM   1091  C   PRO A  69      22.368  31.380 -16.794  1.00  0.66           C  
ATOM   1092  O   PRO A  69      21.404  31.548 -16.051  1.00  0.66           O  
ATOM   1093  CB  PRO A  69      21.737  30.120 -18.871  1.00  0.66           C  
ATOM   1094  CG  PRO A  69      21.202  28.732 -19.053  1.00  0.66           C  
ATOM   1095  CD  PRO A  69      20.912  28.226 -17.661  1.00  0.66           C  
ATOM   1096  HA  PRO A  69      23.587  29.847 -17.729  1.00  0.66           H  
ATOM   1097 1HB  PRO A  69      20.940  30.874 -18.802  1.00  0.66           H  
ATOM   1098 2HB  PRO A  69      22.400  30.433 -19.692  1.00  0.66           H  
ATOM   1099 1HG  PRO A  69      20.292  28.751 -19.686  1.00  0.66           H  
ATOM   1100 2HG  PRO A  69      21.935  28.106 -19.581  1.00  0.66           H  
ATOM   1101 1HD  PRO A  69      19.883  28.465 -17.360  1.00  0.66           H  
ATOM   1102 2HD  PRO A  69      21.116  27.149 -17.708  1.00  0.66           H  
ATOM   1103  N   GLY A  70      23.289  32.320 -17.020  1.00  0.67           N  
ATOM   1104  CA  GLY A  70      23.276  33.607 -16.313  1.00  0.67           C  
ATOM   1105  C   GLY A  70      23.569  33.338 -14.847  1.00  0.67           C  
ATOM   1106  O   GLY A  70      24.512  32.604 -14.547  1.00  0.67           O  
ATOM   1107  H   GLY A  70      24.041  32.128 -17.664  1.00  0.67           H  
ATOM   1108 1HA  GLY A  70      24.024  34.279 -16.734  1.00  0.67           H  
ATOM   1109 2HA  GLY A  70      22.299  34.081 -16.415  1.00  0.67           H  
ATOM   1110  N   MET A  71      22.811  33.912 -13.920  1.00  0.66           N  
ATOM   1111  CA  MET A  71      23.112  33.608 -12.528  1.00  0.66           C  
ATOM   1112  C   MET A  71      22.824  32.127 -12.277  1.00  0.66           C  
ATOM   1113  O   MET A  71      21.690  31.680 -12.431  1.00  0.66           O  
ATOM   1114  CB  MET A  71      22.277  34.501 -11.609  1.00  0.66           C  
ATOM   1115  CG  MET A  71      22.524  34.283 -10.131  1.00  0.66           C  
ATOM   1116  SD  MET A  71      21.528  35.334  -9.056  1.00  0.66           S  
ATOM   1117  CE  MET A  71      22.377  36.888  -9.195  1.00  0.66           C  
ATOM   1118  H   MET A  71      22.034  34.541 -14.151  1.00  0.66           H  
ATOM   1119  HA  MET A  71      24.172  33.784 -12.342  1.00  0.66           H  
ATOM   1120 1HB  MET A  71      22.504  35.543 -11.827  1.00  0.66           H  
ATOM   1121 2HB  MET A  71      21.232  34.370 -11.818  1.00  0.66           H  
ATOM   1122 1HG  MET A  71      22.334  33.238  -9.877  1.00  0.66           H  
ATOM   1123 2HG  MET A  71      23.558  34.495  -9.933  1.00  0.66           H  
ATOM   1124 1HE  MET A  71      21.878  37.637  -8.584  1.00  0.66           H  
ATOM   1125 2HE  MET A  71      23.405  36.772  -8.850  1.00  0.66           H  
ATOM   1126 3HE  MET A  71      22.375  37.212 -10.237  1.00  0.66           H  
ATOM   1127  N   ASN A  72      23.841  31.356 -11.905  1.00  0.64           N  
ATOM   1128  CA  ASN A  72      23.625  29.926 -11.715  1.00  0.64           C  
ATOM   1129  C   ASN A  72      23.151  29.684 -10.290  1.00  0.64           C  
ATOM   1130  O   ASN A  72      22.964  30.648  -9.546  1.00  0.64           O  
ATOM   1131  CB  ASN A  72      24.878  29.144 -12.061  1.00  0.64           C  
ATOM   1132  CG  ASN A  72      26.028  29.340 -11.112  1.00  0.64           C  
ATOM   1133  OD1 ASN A  72      25.865  29.808  -9.978  1.00  0.64           O  
ATOM   1134  ND2 ASN A  72      27.209  28.983 -11.564  1.00  0.64           N  
ATOM   1135  H   ASN A  72      24.765  31.758 -11.800  1.00  0.64           H  
ATOM   1136  HA  ASN A  72      22.830  29.596 -12.388  1.00  0.64           H  
ATOM   1137 1HB  ASN A  72      24.646  28.100 -12.148  1.00  0.64           H  
ATOM   1138 2HB  ASN A  72      25.205  29.464 -13.054  1.00  0.64           H  
ATOM   1139 1HD2 ASN A  72      28.017  29.092 -10.985  1.00  0.64           H  
ATOM   1140 2HD2 ASN A  72      27.296  28.611 -12.490  1.00  0.64           H  
ATOM   1141  N   GLY A  73      22.966  28.427  -9.889  1.00  0.62           N  
ATOM   1142  CA  GLY A  73      22.436  28.130  -8.564  1.00  0.62           C  
ATOM   1143  C   GLY A  73      23.354  28.555  -7.431  1.00  0.62           C  
ATOM   1144  O   GLY A  73      22.894  29.055  -6.411  1.00  0.62           O  
ATOM   1145  H   GLY A  73      23.193  27.652 -10.502  1.00  0.62           H  
ATOM   1146 1HA  GLY A  73      21.483  28.640  -8.461  1.00  0.62           H  
ATOM   1147 2HA  GLY A  73      22.216  27.076  -8.480  1.00  0.62           H  
ATOM   1148  N   LEU A  74      24.658  28.362  -7.576  1.00  0.61           N  
ATOM   1149  CA  LEU A  74      25.547  28.743  -6.484  1.00  0.61           C  
ATOM   1150  C   LEU A  74      25.538  30.255  -6.279  1.00  0.61           C  
ATOM   1151  O   LEU A  74      25.495  30.746  -5.143  1.00  0.61           O  
ATOM   1152  CB  LEU A  74      26.954  28.240  -6.771  1.00  0.61           C  
ATOM   1153  CG  LEU A  74      27.101  26.720  -6.711  1.00  0.61           C  
ATOM   1154  CD1 LEU A  74      28.477  26.314  -7.176  1.00  0.61           C  
ATOM   1155  CD2 LEU A  74      26.851  26.258  -5.296  1.00  0.61           C  
ATOM   1156  H   LEU A  74      25.023  27.962  -8.431  1.00  0.61           H  
ATOM   1157  HA  LEU A  74      25.192  28.274  -5.569  1.00  0.61           H  
ATOM   1158 1HB  LEU A  74      27.244  28.572  -7.769  1.00  0.61           H  
ATOM   1159 2HB  LEU A  74      27.639  28.680  -6.046  1.00  0.61           H  
ATOM   1160  HG  LEU A  74      26.381  26.261  -7.372  1.00  0.61           H  
ATOM   1161 1HD1 LEU A  74      28.566  25.226  -7.136  1.00  0.61           H  
ATOM   1162 2HD1 LEU A  74      28.627  26.652  -8.202  1.00  0.61           H  
ATOM   1163 3HD1 LEU A  74      29.226  26.765  -6.531  1.00  0.61           H  
ATOM   1164 1HD2 LEU A  74      26.958  25.183  -5.260  1.00  0.61           H  
ATOM   1165 2HD2 LEU A  74      27.574  26.716  -4.624  1.00  0.61           H  
ATOM   1166 3HD2 LEU A  74      25.849  26.538  -4.990  1.00  0.61           H  
ATOM   1167  N   ASP A  75      25.521  30.997  -7.389  1.00  0.60           N  
ATOM   1168  CA  ASP A  75      25.481  32.449  -7.314  1.00  0.60           C  
ATOM   1169  C   ASP A  75      24.140  32.872  -6.738  1.00  0.60           C  
ATOM   1170  O   ASP A  75      24.066  33.802  -5.930  1.00  0.60           O  
ATOM   1171  CB  ASP A  75      25.700  33.085  -8.686  1.00  0.60           C  
ATOM   1172  CG  ASP A  75      27.127  32.961  -9.200  1.00  0.60           C  
ATOM   1173  OD1 ASP A  75      27.992  32.604  -8.435  1.00  0.60           O  
ATOM   1174  OD2 ASP A  75      27.347  33.253 -10.354  1.00  0.60           O  
ATOM   1175  H   ASP A  75      25.551  30.542  -8.298  1.00  0.60           H  
ATOM   1176  HA  ASP A  75      26.268  32.788  -6.643  1.00  0.60           H  
ATOM   1177 1HB  ASP A  75      25.028  32.610  -9.405  1.00  0.60           H  
ATOM   1178 2HB  ASP A  75      25.444  34.139  -8.632  1.00  0.60           H  
ATOM   1179  N   MET A  76      23.088  32.145  -7.115  1.00  0.59           N  
ATOM   1180  CA  MET A  76      21.754  32.403  -6.625  1.00  0.59           C  
ATOM   1181  C   MET A  76      21.639  32.191  -5.142  1.00  0.59           C  
ATOM   1182  O   MET A  76      21.051  33.011  -4.445  1.00  0.59           O  
ATOM   1183  CB  MET A  76      20.766  31.521  -7.334  1.00  0.59           C  
ATOM   1184  CG  MET A  76      19.435  31.759  -6.929  1.00  0.59           C  
ATOM   1185  SD  MET A  76      18.971  33.348  -7.334  1.00  0.59           S  
ATOM   1186  CE  MET A  76      17.361  33.031  -7.084  1.00  0.59           C  
ATOM   1187  H   MET A  76      23.207  31.404  -7.804  1.00  0.59           H  
ATOM   1188  HA  MET A  76      21.509  33.440  -6.825  1.00  0.59           H  
ATOM   1189 1HB  MET A  76      20.851  31.656  -8.407  1.00  0.59           H  
ATOM   1190 2HB  MET A  76      20.982  30.490  -7.115  1.00  0.59           H  
ATOM   1191 1HG  MET A  76      18.765  31.058  -7.427  1.00  0.59           H  
ATOM   1192 2HG  MET A  76      19.342  31.626  -5.852  1.00  0.59           H  
ATOM   1193 1HE  MET A  76      16.772  33.892  -7.309  1.00  0.59           H  
ATOM   1194 2HE  MET A  76      17.100  32.213  -7.731  1.00  0.59           H  
ATOM   1195 3HE  MET A  76      17.201  32.743  -6.074  1.00  0.59           H  
ATOM   1196  N   LEU A  77      22.225  31.122  -4.630  1.00  0.60           N  
ATOM   1197  CA  LEU A  77      22.163  30.892  -3.205  1.00  0.60           C  
ATOM   1198  C   LEU A  77      22.834  32.030  -2.466  1.00  0.60           C  
ATOM   1199  O   LEU A  77      22.307  32.523  -1.466  1.00  0.60           O  
ATOM   1200  CB  LEU A  77      22.869  29.601  -2.856  1.00  0.60           C  
ATOM   1201  CG  LEU A  77      22.242  28.304  -3.232  1.00  0.60           C  
ATOM   1202  CD1 LEU A  77      23.261  27.221  -2.979  1.00  0.60           C  
ATOM   1203  CD2 LEU A  77      21.017  28.089  -2.395  1.00  0.60           C  
ATOM   1204  H   LEU A  77      22.692  30.453  -5.241  1.00  0.60           H  
ATOM   1205  HA  LEU A  77      21.118  30.837  -2.902  1.00  0.60           H  
ATOM   1206 1HB  LEU A  77      23.810  29.623  -3.383  1.00  0.60           H  
ATOM   1207 2HB  LEU A  77      23.071  29.585  -1.786  1.00  0.60           H  
ATOM   1208  HG  LEU A  77      21.976  28.295  -4.281  1.00  0.60           H  
ATOM   1209 1HD1 LEU A  77      22.872  26.282  -3.226  1.00  0.60           H  
ATOM   1210 2HD1 LEU A  77      24.133  27.412  -3.589  1.00  0.60           H  
ATOM   1211 3HD1 LEU A  77      23.540  27.224  -1.932  1.00  0.60           H  
ATOM   1212 1HD2 LEU A  77      20.587  27.128  -2.650  1.00  0.60           H  
ATOM   1213 2HD2 LEU A  77      21.289  28.098  -1.347  1.00  0.60           H  
ATOM   1214 3HD2 LEU A  77      20.298  28.885  -2.587  1.00  0.60           H  
ATOM   1215  N   LYS A  78      23.967  32.504  -2.993  1.00  0.61           N  
ATOM   1216  CA  LYS A  78      24.664  33.600  -2.345  1.00  0.61           C  
ATOM   1217  C   LYS A  78      23.833  34.887  -2.412  1.00  0.61           C  
ATOM   1218  O   LYS A  78      23.727  35.616  -1.421  1.00  0.61           O  
ATOM   1219  CB  LYS A  78      26.036  33.795  -2.989  1.00  0.61           C  
ATOM   1220  CG  LYS A  78      26.997  32.652  -2.683  1.00  0.61           C  
ATOM   1221  CD  LYS A  78      28.337  32.834  -3.362  1.00  0.61           C  
ATOM   1222  CE  LYS A  78      29.262  31.660  -3.081  1.00  0.61           C  
ATOM   1223  NZ  LYS A  78      30.566  31.804  -3.791  1.00  0.61           N  
ATOM   1224  H   LYS A  78      24.368  32.068  -3.828  1.00  0.61           H  
ATOM   1225  HA  LYS A  78      24.807  33.341  -1.295  1.00  0.61           H  
ATOM   1226 1HB  LYS A  78      25.924  33.861  -4.073  1.00  0.61           H  
ATOM   1227 2HB  LYS A  78      26.478  34.725  -2.641  1.00  0.61           H  
ATOM   1228 1HG  LYS A  78      27.138  32.569  -1.605  1.00  0.61           H  
ATOM   1229 2HG  LYS A  78      26.556  31.729  -3.039  1.00  0.61           H  
ATOM   1230 1HD  LYS A  78      28.179  32.906  -4.443  1.00  0.61           H  
ATOM   1231 2HD  LYS A  78      28.805  33.753  -3.016  1.00  0.61           H  
ATOM   1232 1HE  LYS A  78      29.443  31.596  -2.009  1.00  0.61           H  
ATOM   1233 2HE  LYS A  78      28.777  30.738  -3.413  1.00  0.61           H  
ATOM   1234 1HZ  LYS A  78      31.155  31.009  -3.586  1.00  0.61           H  
ATOM   1235 2HZ  LYS A  78      30.397  31.853  -4.790  1.00  0.61           H  
ATOM   1236 3HZ  LYS A  78      31.027  32.649  -3.487  1.00  0.61           H  
ATOM   1237  N   GLN A  79      23.188  35.141  -3.558  1.00  0.62           N  
ATOM   1238  CA  GLN A  79      22.367  36.342  -3.698  1.00  0.62           C  
ATOM   1239  C   GLN A  79      21.174  36.282  -2.757  1.00  0.62           C  
ATOM   1240  O   GLN A  79      20.835  37.279  -2.110  1.00  0.62           O  
ATOM   1241  CB  GLN A  79      21.863  36.475  -5.139  1.00  0.62           C  
ATOM   1242  CG  GLN A  79      21.089  37.745  -5.465  1.00  0.62           C  
ATOM   1243  CD  GLN A  79      21.900  39.002  -5.376  1.00  0.62           C  
ATOM   1244  OE1 GLN A  79      22.947  39.128  -6.018  1.00  0.62           O  
ATOM   1245  NE2 GLN A  79      21.423  39.960  -4.595  1.00  0.62           N  
ATOM   1246  H   GLN A  79      23.305  34.516  -4.356  1.00  0.62           H  
ATOM   1247  HA  GLN A  79      22.970  37.211  -3.439  1.00  0.62           H  
ATOM   1248 1HB  GLN A  79      22.709  36.407  -5.824  1.00  0.62           H  
ATOM   1249 2HB  GLN A  79      21.210  35.627  -5.364  1.00  0.62           H  
ATOM   1250 1HG  GLN A  79      20.718  37.665  -6.472  1.00  0.62           H  
ATOM   1251 2HG  GLN A  79      20.257  37.827  -4.768  1.00  0.62           H  
ATOM   1252 1HE2 GLN A  79      21.918  40.826  -4.503  1.00  0.62           H  
ATOM   1253 2HE2 GLN A  79      20.565  39.817  -4.101  1.00  0.62           H  
ATOM   1254  N   LEU A  80      20.567  35.099  -2.630  1.00  0.64           N  
ATOM   1255  CA  LEU A  80      19.431  34.956  -1.745  1.00  0.64           C  
ATOM   1256  C   LEU A  80      19.868  35.156  -0.315  1.00  0.64           C  
ATOM   1257  O   LEU A  80      19.184  35.843   0.437  1.00  0.64           O  
ATOM   1258  CB  LEU A  80      18.770  33.584  -1.894  1.00  0.64           C  
ATOM   1259  CG  LEU A  80      18.038  33.340  -3.213  1.00  0.64           C  
ATOM   1260  CD1 LEU A  80      17.537  31.877  -3.243  1.00  0.64           C  
ATOM   1261  CD2 LEU A  80      16.932  34.340  -3.334  1.00  0.64           C  
ATOM   1262  H   LEU A  80      20.880  34.302  -3.179  1.00  0.64           H  
ATOM   1263  HA  LEU A  80      18.699  35.721  -1.993  1.00  0.64           H  
ATOM   1264 1HB  LEU A  80      19.547  32.822  -1.805  1.00  0.64           H  
ATOM   1265 2HB  LEU A  80      18.060  33.445  -1.080  1.00  0.64           H  
ATOM   1266  HG  LEU A  80      18.715  33.480  -4.044  1.00  0.64           H  
ATOM   1267 1HD1 LEU A  80      17.013  31.666  -4.164  1.00  0.64           H  
ATOM   1268 2HD1 LEU A  80      18.394  31.208  -3.157  1.00  0.64           H  
ATOM   1269 3HD1 LEU A  80      16.860  31.712  -2.407  1.00  0.64           H  
ATOM   1270 1HD2 LEU A  80      16.401  34.193  -4.269  1.00  0.64           H  
ATOM   1271 2HD2 LEU A  80      16.257  34.207  -2.504  1.00  0.64           H  
ATOM   1272 3HD2 LEU A  80      17.349  35.345  -3.311  1.00  0.64           H  
ATOM   1273  N   ARG A  81      21.045  34.629   0.042  1.00  0.68           N  
ATOM   1274  CA  ARG A  81      21.573  34.770   1.388  1.00  0.68           C  
ATOM   1275  C   ARG A  81      21.675  36.243   1.760  1.00  0.68           C  
ATOM   1276  O   ARG A  81      21.278  36.639   2.857  1.00  0.68           O  
ATOM   1277  CB  ARG A  81      22.936  34.094   1.490  1.00  0.68           C  
ATOM   1278  CG  ARG A  81      23.591  34.099   2.847  1.00  0.68           C  
ATOM   1279  CD  ARG A  81      24.920  33.400   2.805  1.00  0.68           C  
ATOM   1280  NE  ARG A  81      25.906  34.120   2.000  1.00  0.68           N  
ATOM   1281  CZ  ARG A  81      27.079  33.599   1.578  1.00  0.68           C  
ATOM   1282  NH1 ARG A  81      27.391  32.357   1.881  1.00  0.68           N  
ATOM   1283  NH2 ARG A  81      27.919  34.335   0.865  1.00  0.68           N  
ATOM   1284  H   ARG A  81      21.571  34.064  -0.626  1.00  0.68           H  
ATOM   1285  HA  ARG A  81      20.887  34.279   2.079  1.00  0.68           H  
ATOM   1286 1HB  ARG A  81      22.850  33.054   1.164  1.00  0.68           H  
ATOM   1287 2HB  ARG A  81      23.626  34.579   0.815  1.00  0.68           H  
ATOM   1288 1HG  ARG A  81      23.749  35.130   3.167  1.00  0.68           H  
ATOM   1289 2HG  ARG A  81      22.950  33.586   3.562  1.00  0.68           H  
ATOM   1290 1HD  ARG A  81      25.313  33.297   3.815  1.00  0.68           H  
ATOM   1291 2HD  ARG A  81      24.787  32.408   2.364  1.00  0.68           H  
ATOM   1292  HE  ARG A  81      25.695  35.076   1.745  1.00  0.68           H  
ATOM   1293 1HH1 ARG A  81      26.748  31.787   2.420  1.00  0.68           H  
ATOM   1294 2HH1 ARG A  81      28.267  31.963   1.571  1.00  0.68           H  
ATOM   1295 1HH2 ARG A  81      27.685  35.291   0.634  1.00  0.68           H  
ATOM   1296 2HH2 ARG A  81      28.794  33.939   0.559  1.00  0.68           H  
ATOM   1297  N   VAL A  82      22.175  37.064   0.833  1.00  0.73           N  
ATOM   1298  CA  VAL A  82      22.305  38.499   1.069  1.00  0.73           C  
ATOM   1299  C   VAL A  82      20.950  39.178   1.249  1.00  0.73           C  
ATOM   1300  O   VAL A  82      20.786  40.029   2.132  1.00  0.73           O  
ATOM   1301  CB  VAL A  82      23.053  39.164  -0.093  1.00  0.73           C  
ATOM   1302  CG1 VAL A  82      23.011  40.676   0.058  1.00  0.73           C  
ATOM   1303  CG2 VAL A  82      24.488  38.671  -0.107  1.00  0.73           C  
ATOM   1304  H   VAL A  82      22.500  36.667  -0.053  1.00  0.73           H  
ATOM   1305  HA  VAL A  82      22.886  38.640   1.980  1.00  0.73           H  
ATOM   1306  HB  VAL A  82      22.565  38.902  -1.034  1.00  0.73           H  
ATOM   1307 1HG1 VAL A  82      23.537  41.139  -0.776  1.00  0.73           H  
ATOM   1308 2HG1 VAL A  82      21.973  41.011   0.061  1.00  0.73           H  
ATOM   1309 3HG1 VAL A  82      23.490  40.963   0.994  1.00  0.73           H  
ATOM   1310 1HG2 VAL A  82      25.021  39.130  -0.938  1.00  0.73           H  
ATOM   1311 2HG2 VAL A  82      24.971  38.937   0.831  1.00  0.73           H  
ATOM   1312 3HG2 VAL A  82      24.499  37.594  -0.223  1.00  0.73           H  
ATOM   1313  N   MET A  83      19.995  38.834   0.382  1.00  0.80           N  
ATOM   1314  CA  MET A  83      18.651  39.403   0.436  1.00  0.80           C  
ATOM   1315  C   MET A  83      17.938  39.042   1.735  1.00  0.80           C  
ATOM   1316  O   MET A  83      17.269  39.881   2.351  1.00  0.80           O  
ATOM   1317  CB  MET A  83      17.845  38.888  -0.741  1.00  0.80           C  
ATOM   1318  CG  MET A  83      18.288  39.386  -2.081  1.00  0.80           C  
ATOM   1319  SD  MET A  83      17.467  38.520  -3.415  1.00  0.80           S  
ATOM   1320  CE  MET A  83      15.799  39.149  -3.429  1.00  0.80           C  
ATOM   1321  H   MET A  83      20.213  38.145  -0.345  1.00  0.80           H  
ATOM   1322  HA  MET A  83      18.733  40.489   0.381  1.00  0.80           H  
ATOM   1323 1HB  MET A  83      17.912  37.804  -0.766  1.00  0.80           H  
ATOM   1324 2HB  MET A  83      16.797  39.154  -0.608  1.00  0.80           H  
ATOM   1325 1HG  MET A  83      18.065  40.448  -2.167  1.00  0.80           H  
ATOM   1326 2HG  MET A  83      19.361  39.253  -2.184  1.00  0.80           H  
ATOM   1327 1HE  MET A  83      15.222  38.649  -4.215  1.00  0.80           H  
ATOM   1328 2HE  MET A  83      15.340  38.972  -2.473  1.00  0.80           H  
ATOM   1329 3HE  MET A  83      15.817  40.221  -3.619  1.00  0.80           H  
ATOM   1330  N   GLN A  84      18.095  37.787   2.148  1.00  0.89           N  
ATOM   1331  CA  GLN A  84      17.496  37.255   3.361  1.00  0.89           C  
ATOM   1332  C   GLN A  84      18.141  37.873   4.604  1.00  0.89           C  
ATOM   1333  O   GLN A  84      17.465  38.188   5.585  1.00  0.89           O  
ATOM   1334  CB  GLN A  84      17.619  35.732   3.315  1.00  0.89           C  
ATOM   1335  CG  GLN A  84      16.719  35.137   2.192  1.00  0.89           C  
ATOM   1336  CD  GLN A  84      16.962  33.663   1.853  1.00  0.89           C  
ATOM   1337  OE1 GLN A  84      18.063  33.133   2.017  1.00  0.89           O  
ATOM   1338  NE2 GLN A  84      15.906  32.994   1.382  1.00  0.89           N  
ATOM   1339  H   GLN A  84      18.650  37.155   1.579  1.00  0.89           H  
ATOM   1340  HA  GLN A  84      16.446  37.513   3.363  1.00  0.89           H  
ATOM   1341 1HB  GLN A  84      18.656  35.451   3.127  1.00  0.89           H  
ATOM   1342 2HB  GLN A  84      17.317  35.309   4.271  1.00  0.89           H  
ATOM   1343 1HG  GLN A  84      15.673  35.256   2.495  1.00  0.89           H  
ATOM   1344 2HG  GLN A  84      16.896  35.711   1.297  1.00  0.89           H  
ATOM   1345 1HE2 GLN A  84      15.961  31.985   1.167  1.00  0.89           H  
ATOM   1346 2HE2 GLN A  84      15.023  33.472   1.286  1.00  0.89           H  
ATOM   1347  N   ALA A  85      19.463  38.067   4.549  1.00  0.97           N  
ATOM   1348  CA  ALA A  85      20.228  38.700   5.618  1.00  0.97           C  
ATOM   1349  C   ALA A  85      20.120  40.235   5.594  1.00  0.97           C  
ATOM   1350  O   ALA A  85      21.207  40.791   5.777  1.00  0.97           O  
ATOM   1351  CB  ALA A  85      21.688  38.299   5.515  1.00  0.97           C  
ATOM   1352  H   ALA A  85      19.982  37.745   3.735  1.00  0.97           H  
ATOM   1353  HA  ALA A  85      19.828  38.350   6.568  1.00  0.97           H  
ATOM   1354 1HB  ALA A  85      22.250  38.745   6.332  1.00  0.97           H  
ATOM   1355 2HB  ALA A  85      21.770  37.214   5.562  1.00  0.97           H  
ATOM   1356 3HB  ALA A  85      22.086  38.650   4.561  1.00  0.97           H  
ATOM   1357  N   SER A  86      19.347  40.683   4.598  1.00  1.04           N  
ATOM   1358  CA  SER A  86      18.784  42.013   4.795  1.00  1.04           C  
ATOM   1359  C   SER A  86      17.304  41.997   5.245  1.00  1.04           C  
ATOM   1360  O   SER A  86      17.037  41.930   6.446  1.00  1.04           O  
ATOM   1361  CB  SER A  86      18.961  42.845   3.522  1.00  1.04           C  
ATOM   1362  OG  SER A  86      18.178  42.361   2.464  1.00  1.04           O  
ATOM   1363  H   SER A  86      19.786  40.597   3.682  1.00  1.04           H  
ATOM   1364  HA  SER A  86      19.358  42.500   5.583  1.00  1.04           H  
ATOM   1365 1HB  SER A  86      18.711  43.884   3.722  1.00  1.04           H  
ATOM   1366 2HB  SER A  86      20.012  42.809   3.233  1.00  1.04           H  
ATOM   1367  HG  SER A  86      18.190  41.386   2.541  1.00  1.04           H  
ATOM   1368  N   GLY A  87      16.352  42.107   4.305  1.00  1.08           N  
ATOM   1369  CA  GLY A  87      14.930  42.172   4.654  1.00  1.08           C  
ATOM   1370  C   GLY A  87      13.983  41.106   4.071  1.00  1.08           C  
ATOM   1371  O   GLY A  87      12.765  41.255   4.201  1.00  1.08           O  
ATOM   1372  H   GLY A  87      16.646  42.145   3.344  1.00  1.08           H  
ATOM   1373 1HA  GLY A  87      14.847  42.141   5.739  1.00  1.08           H  
ATOM   1374 2HA  GLY A  87      14.559  43.153   4.362  1.00  1.08           H  
ATOM   1375  N   MET A  88      14.484  40.041   3.445  1.00  1.06           N  
ATOM   1376  CA  MET A  88      13.560  39.054   2.863  1.00  1.06           C  
ATOM   1377  C   MET A  88      13.357  37.834   3.762  1.00  1.06           C  
ATOM   1378  O   MET A  88      14.293  37.300   4.346  1.00  1.06           O  
ATOM   1379  CB  MET A  88      14.006  38.644   1.457  1.00  1.06           C  
ATOM   1380  CG  MET A  88      13.059  37.646   0.745  1.00  1.06           C  
ATOM   1381  SD  MET A  88      13.496  37.361  -0.987  1.00  1.06           S  
ATOM   1382  CE  MET A  88      15.000  36.430  -0.843  1.00  1.06           C  
ATOM   1383  H   MET A  88      15.493  39.928   3.335  1.00  1.06           H  
ATOM   1384  HA  MET A  88      12.585  39.526   2.757  1.00  1.06           H  
ATOM   1385 1HB  MET A  88      14.098  39.529   0.833  1.00  1.06           H  
ATOM   1386 2HB  MET A  88      14.990  38.181   1.509  1.00  1.06           H  
ATOM   1387 1HG  MET A  88      13.089  36.684   1.264  1.00  1.06           H  
ATOM   1388 2HG  MET A  88      12.033  38.019   0.783  1.00  1.06           H  
ATOM   1389 1HE  MET A  88      15.374  36.216  -1.834  1.00  1.06           H  
ATOM   1390 2HE  MET A  88      15.727  37.007  -0.295  1.00  1.06           H  
ATOM   1391 3HE  MET A  88      14.805  35.501  -0.312  1.00  1.06           H  
ATOM   1392  N   ARG A  89      12.112  37.392   3.881  1.00  0.99           N  
ATOM   1393  CA  ARG A  89      11.804  36.239   4.717  1.00  0.99           C  
ATOM   1394  C   ARG A  89      12.656  35.050   4.290  1.00  0.99           C  
ATOM   1395  O   ARG A  89      12.762  34.763   3.097  1.00  0.99           O  
ATOM   1396  CB  ARG A  89      10.329  35.879   4.585  1.00  0.99           C  
ATOM   1397  CG  ARG A  89       9.836  34.779   5.509  1.00  0.99           C  
ATOM   1398  CD  ARG A  89       8.366  34.557   5.369  1.00  0.99           C  
ATOM   1399  NE  ARG A  89       7.873  33.573   6.325  1.00  0.99           N  
ATOM   1400  CZ  ARG A  89       6.574  33.228   6.488  1.00  0.99           C  
ATOM   1401  NH1 ARG A  89       5.632  33.780   5.746  1.00  0.99           N  
ATOM   1402  NH2 ARG A  89       6.242  32.329   7.404  1.00  0.99           N  
ATOM   1403  H   ARG A  89      11.365  37.861   3.388  1.00  0.99           H  
ATOM   1404  HA  ARG A  89      12.028  36.483   5.756  1.00  0.99           H  
ATOM   1405 1HB  ARG A  89       9.717  36.762   4.767  1.00  0.99           H  
ATOM   1406 2HB  ARG A  89      10.126  35.553   3.563  1.00  0.99           H  
ATOM   1407 1HG  ARG A  89      10.346  33.843   5.260  1.00  0.99           H  
ATOM   1408 2HG  ARG A  89      10.044  35.043   6.544  1.00  0.99           H  
ATOM   1409 1HD  ARG A  89       7.828  35.494   5.522  1.00  0.99           H  
ATOM   1410 2HD  ARG A  89       8.164  34.182   4.367  1.00  0.99           H  
ATOM   1411  HE  ARG A  89       8.556  33.122   6.915  1.00  0.99           H  
ATOM   1412 1HH1 ARG A  89       5.868  34.480   5.017  1.00  0.99           H  
ATOM   1413 2HH1 ARG A  89       4.669  33.519   5.879  1.00  0.99           H  
ATOM   1414 1HH2 ARG A  89       6.958  31.904   7.979  1.00  0.99           H  
ATOM   1415 2HH2 ARG A  89       5.274  32.072   7.531  1.00  0.99           H  
ATOM   1416  N   TYR A  90      13.288  34.366   5.245  1.00  0.90           N  
ATOM   1417  CA  TYR A  90      14.108  33.238   4.837  1.00  0.90           C  
ATOM   1418  C   TYR A  90      13.273  32.139   4.221  1.00  0.90           C  
ATOM   1419  O   TYR A  90      12.278  31.697   4.801  1.00  0.90           O  
ATOM   1420  CB  TYR A  90      14.916  32.634   5.983  1.00  0.90           C  
ATOM   1421  CG  TYR A  90      15.797  31.492   5.483  1.00  0.90           C  
ATOM   1422  CD1 TYR A  90      16.957  31.796   4.807  1.00  0.90           C  
ATOM   1423  CD2 TYR A  90      15.438  30.161   5.669  1.00  0.90           C  
ATOM   1424  CE1 TYR A  90      17.759  30.796   4.311  1.00  0.90           C  
ATOM   1425  CE2 TYR A  90      16.253  29.151   5.171  1.00  0.90           C  
ATOM   1426  CZ  TYR A  90      17.411  29.474   4.488  1.00  0.90           C  
ATOM   1427  OH  TYR A  90      18.229  28.487   3.978  1.00  0.90           O  
ATOM   1428  H   TYR A  90      13.204  34.626   6.217  1.00  0.90           H  
ATOM   1429  HA  TYR A  90      14.808  33.583   4.078  1.00  0.90           H  
ATOM   1430 1HB  TYR A  90      15.553  33.397   6.431  1.00  0.90           H  
ATOM   1431 2HB  TYR A  90      14.247  32.249   6.753  1.00  0.90           H  
ATOM   1432  HD1 TYR A  90      17.236  32.834   4.656  1.00  0.90           H  
ATOM   1433  HD2 TYR A  90      14.520  29.911   6.199  1.00  0.90           H  
ATOM   1434  HE1 TYR A  90      18.671  31.054   3.770  1.00  0.90           H  
ATOM   1435  HE2 TYR A  90      15.975  28.111   5.309  1.00  0.90           H  
ATOM   1436  HH  TYR A  90      19.003  28.894   3.559  1.00  0.90           H  
ATOM   1437  N   THR A  91      13.718  31.678   3.070  1.00  0.80           N  
ATOM   1438  CA  THR A  91      13.113  30.576   2.367  1.00  0.80           C  
ATOM   1439  C   THR A  91      14.180  29.505   2.120  1.00  0.80           C  
ATOM   1440  O   THR A  91      15.220  29.828   1.530  1.00  0.80           O  
ATOM   1441  CB  THR A  91      12.540  30.998   1.016  1.00  0.80           C  
ATOM   1442  OG1 THR A  91      11.557  32.017   1.202  1.00  0.80           O  
ATOM   1443  CG2 THR A  91      11.883  29.808   0.363  1.00  0.80           C  
ATOM   1444  H   THR A  91      14.533  32.116   2.684  1.00  0.80           H  
ATOM   1445  HA  THR A  91      12.282  30.213   2.954  1.00  0.80           H  
ATOM   1446  HB  THR A  91      13.332  31.369   0.392  1.00  0.80           H  
ATOM   1447  HG1 THR A  91      10.886  31.698   1.828  1.00  0.80           H  
ATOM   1448 1HG2 THR A  91      11.464  30.111  -0.582  1.00  0.80           H  
ATOM   1449 2HG2 THR A  91      12.616  29.022   0.209  1.00  0.80           H  
ATOM   1450 3HG2 THR A  91      11.091  29.435   1.002  1.00  0.80           H  
ATOM   1451  N   PRO A  92      13.996  28.273   2.620  1.00  0.71           N  
ATOM   1452  CA  PRO A  92      14.848  27.114   2.412  1.00  0.71           C  
ATOM   1453  C   PRO A  92      15.044  26.797   0.933  1.00  0.71           C  
ATOM   1454  O   PRO A  92      14.095  26.911   0.149  1.00  0.71           O  
ATOM   1455  CB  PRO A  92      14.044  26.019   3.112  1.00  0.71           C  
ATOM   1456  CG  PRO A  92      13.262  26.723   4.179  1.00  0.71           C  
ATOM   1457  CD  PRO A  92      12.901  28.042   3.588  1.00  0.71           C  
ATOM   1458  HA  PRO A  92      15.818  27.280   2.901  1.00  0.71           H  
ATOM   1459 1HB  PRO A  92      13.373  25.546   2.382  1.00  0.71           H  
ATOM   1460 2HB  PRO A  92      14.682  25.252   3.482  1.00  0.71           H  
ATOM   1461 1HG  PRO A  92      12.369  26.127   4.438  1.00  0.71           H  
ATOM   1462 2HG  PRO A  92      13.853  26.820   5.092  1.00  0.71           H  
ATOM   1463 1HD  PRO A  92      11.936  27.998   3.090  1.00  0.71           H  
ATOM   1464 2HD  PRO A  92      12.927  28.784   4.404  1.00  0.71           H  
ATOM   1465  N   VAL A  93      16.266  26.397   0.562  1.00  0.64           N  
ATOM   1466  CA  VAL A  93      16.560  26.071  -0.832  1.00  0.64           C  
ATOM   1467  C   VAL A  93      17.181  24.678  -1.020  1.00  0.64           C  
ATOM   1468  O   VAL A  93      18.123  24.285  -0.306  1.00  0.64           O  
ATOM   1469  CB  VAL A  93      17.493  27.130  -1.469  1.00  0.64           C  
ATOM   1470  CG1 VAL A  93      17.768  26.752  -2.954  1.00  0.64           C  
ATOM   1471  CG2 VAL A  93      16.856  28.512  -1.370  1.00  0.64           C  
ATOM   1472  H   VAL A  93      16.999  26.345   1.252  1.00  0.64           H  
ATOM   1473  HA  VAL A  93      15.624  26.096  -1.381  1.00  0.64           H  
ATOM   1474  HB  VAL A  93      18.447  27.140  -0.948  1.00  0.64           H  
ATOM   1475 1HG1 VAL A  93      18.411  27.488  -3.415  1.00  0.64           H  
ATOM   1476 2HG1 VAL A  93      18.246  25.781  -3.018  1.00  0.64           H  
ATOM   1477 3HG1 VAL A  93      16.823  26.724  -3.493  1.00  0.64           H  
ATOM   1478 1HG2 VAL A  93      17.520  29.243  -1.818  1.00  0.64           H  
ATOM   1479 2HG2 VAL A  93      15.917  28.521  -1.880  1.00  0.64           H  
ATOM   1480 3HG2 VAL A  93      16.695  28.771  -0.326  1.00  0.64           H  
ATOM   1481  N   VAL A  94      16.644  23.954  -2.002  1.00  0.60           N  
ATOM   1482  CA  VAL A  94      17.145  22.640  -2.382  1.00  0.60           C  
ATOM   1483  C   VAL A  94      17.786  22.775  -3.757  1.00  0.60           C  
ATOM   1484  O   VAL A  94      17.141  23.252  -4.693  1.00  0.60           O  
ATOM   1485  CB  VAL A  94      16.008  21.600  -2.488  1.00  0.60           C  
ATOM   1486  CG1 VAL A  94      16.579  20.232  -2.900  1.00  0.60           C  
ATOM   1487  CG2 VAL A  94      15.235  21.523  -1.187  1.00  0.60           C  
ATOM   1488  H   VAL A  94      15.867  24.362  -2.524  1.00  0.60           H  
ATOM   1489  HA  VAL A  94      17.889  22.309  -1.661  1.00  0.60           H  
ATOM   1490  HB  VAL A  94      15.331  21.908  -3.277  1.00  0.60           H  
ATOM   1491 1HG1 VAL A  94      15.763  19.521  -2.999  1.00  0.60           H  
ATOM   1492 2HG1 VAL A  94      17.100  20.318  -3.854  1.00  0.60           H  
ATOM   1493 3HG1 VAL A  94      17.276  19.879  -2.144  1.00  0.60           H  
ATOM   1494 1HG2 VAL A  94      14.421  20.802  -1.286  1.00  0.60           H  
ATOM   1495 2HG2 VAL A  94      15.891  21.217  -0.390  1.00  0.60           H  
ATOM   1496 3HG2 VAL A  94      14.820  22.506  -0.957  1.00  0.60           H  
ATOM   1497  N   VAL A  95      19.041  22.381  -3.879  1.00  0.58           N  
ATOM   1498  CA  VAL A  95      19.715  22.481  -5.163  1.00  0.58           C  
ATOM   1499  C   VAL A  95      19.764  21.153  -5.865  1.00  0.58           C  
ATOM   1500  O   VAL A  95      20.057  20.131  -5.248  1.00  0.58           O  
ATOM   1501  CB  VAL A  95      21.122  23.061  -5.029  1.00  0.58           C  
ATOM   1502  CG1 VAL A  95      21.845  23.036  -6.368  1.00  0.58           C  
ATOM   1503  CG2 VAL A  95      21.000  24.482  -4.582  1.00  0.58           C  
ATOM   1504  H   VAL A  95      19.526  22.006  -3.064  1.00  0.58           H  
ATOM   1505  HA  VAL A  95      19.152  23.170  -5.784  1.00  0.58           H  
ATOM   1506  HB  VAL A  95      21.699  22.482  -4.308  1.00  0.58           H  
ATOM   1507 1HG1 VAL A  95      22.829  23.472  -6.258  1.00  0.58           H  
ATOM   1508 2HG1 VAL A  95      21.948  22.008  -6.715  1.00  0.58           H  
ATOM   1509 3HG1 VAL A  95      21.276  23.611  -7.097  1.00  0.58           H  
ATOM   1510 1HG2 VAL A  95      21.985  24.878  -4.512  1.00  0.58           H  
ATOM   1511 2HG2 VAL A  95      20.428  25.048  -5.318  1.00  0.58           H  
ATOM   1512 3HG2 VAL A  95      20.501  24.532  -3.615  1.00  0.58           H  
ATOM   1513  N   LEU A  96      19.423  21.166  -7.140  1.00  0.57           N  
ATOM   1514  CA  LEU A  96      19.444  19.951  -7.919  1.00  0.57           C  
ATOM   1515  C   LEU A  96      20.639  19.984  -8.871  1.00  0.57           C  
ATOM   1516  O   LEU A  96      20.943  21.035  -9.448  1.00  0.57           O  
ATOM   1517  CB  LEU A  96      18.167  19.845  -8.750  1.00  0.57           C  
ATOM   1518  CG  LEU A  96      16.849  19.955  -8.025  1.00  0.57           C  
ATOM   1519  CD1 LEU A  96      15.788  19.833  -9.050  1.00  0.57           C  
ATOM   1520  CD2 LEU A  96      16.732  18.920  -6.960  1.00  0.57           C  
ATOM   1521  H   LEU A  96      19.178  22.057  -7.568  1.00  0.57           H  
ATOM   1522  HA  LEU A  96      19.527  19.097  -7.256  1.00  0.57           H  
ATOM   1523 1HB  LEU A  96      18.186  20.634  -9.496  1.00  0.57           H  
ATOM   1524 2HB  LEU A  96      18.174  18.884  -9.255  1.00  0.57           H  
ATOM   1525  HG  LEU A  96      16.761  20.939  -7.561  1.00  0.57           H  
ATOM   1526 1HD1 LEU A  96      14.819  19.908  -8.591  1.00  0.57           H  
ATOM   1527 2HD1 LEU A  96      15.908  20.631  -9.787  1.00  0.57           H  
ATOM   1528 3HD1 LEU A  96      15.870  18.881  -9.545  1.00  0.57           H  
ATOM   1529 1HD2 LEU A  96      15.768  19.017  -6.458  1.00  0.57           H  
ATOM   1530 2HD2 LEU A  96      16.819  17.932  -7.389  1.00  0.57           H  
ATOM   1531 3HD2 LEU A  96      17.532  19.082  -6.245  1.00  0.57           H  
ATOM   1532  N   SER A  97      21.301  18.847  -9.075  1.00  0.58           N  
ATOM   1533  CA  SER A  97      22.367  18.823 -10.079  1.00  0.58           C  
ATOM   1534  C   SER A  97      22.758  17.428 -10.555  1.00  0.58           C  
ATOM   1535  O   SER A  97      22.738  16.461  -9.803  1.00  0.58           O  
ATOM   1536  CB  SER A  97      23.613  19.492  -9.559  1.00  0.58           C  
ATOM   1537  OG  SER A  97      24.604  19.547 -10.555  1.00  0.58           O  
ATOM   1538  H   SER A  97      21.064  18.026  -8.511  1.00  0.58           H  
ATOM   1539  HA  SER A  97      22.014  19.382 -10.948  1.00  0.58           H  
ATOM   1540 1HB  SER A  97      23.392  20.476  -9.202  1.00  0.58           H  
ATOM   1541 2HB  SER A  97      23.977  18.929  -8.738  1.00  0.58           H  
ATOM   1542  HG  SER A  97      25.333  20.049 -10.167  1.00  0.58           H  
ATOM   1543  N   ALA A  98      23.172  17.336 -11.812  1.00  0.59           N  
ATOM   1544  CA  ALA A  98      23.736  16.089 -12.330  1.00  0.59           C  
ATOM   1545  C   ALA A  98      25.194  15.940 -11.862  1.00  0.59           C  
ATOM   1546  O   ALA A  98      25.777  14.852 -11.861  1.00  0.59           O  
ATOM   1547  CB  ALA A  98      23.662  16.072 -13.847  1.00  0.59           C  
ATOM   1548  H   ALA A  98      23.133  18.156 -12.402  1.00  0.59           H  
ATOM   1549  HA  ALA A  98      23.160  15.252 -11.932  1.00  0.59           H  
ATOM   1550 1HB  ALA A  98      24.073  15.134 -14.220  1.00  0.59           H  
ATOM   1551 2HB  ALA A  98      22.623  16.163 -14.161  1.00  0.59           H  
ATOM   1552 3HB  ALA A  98      24.239  16.905 -14.247  1.00  0.59           H  
ATOM   1553  N   ASP A  99      25.792  17.057 -11.448  1.00  0.61           N  
ATOM   1554  CA  ASP A  99      27.189  17.110 -11.036  1.00  0.61           C  
ATOM   1555  C   ASP A  99      27.315  16.702  -9.586  1.00  0.61           C  
ATOM   1556  O   ASP A  99      27.606  17.516  -8.704  1.00  0.61           O  
ATOM   1557  CB  ASP A  99      27.723  18.530 -11.225  1.00  0.61           C  
ATOM   1558  CG  ASP A  99      29.236  18.726 -11.023  1.00  0.61           C  
ATOM   1559  OD1 ASP A  99      29.990  17.789 -11.076  1.00  0.61           O  
ATOM   1560  OD2 ASP A  99      29.609  19.855 -10.790  1.00  0.61           O  
ATOM   1561  H   ASP A  99      25.259  17.914 -11.392  1.00  0.61           H  
ATOM   1562  HA  ASP A  99      27.767  16.416 -11.647  1.00  0.61           H  
ATOM   1563 1HB  ASP A  99      27.469  18.863 -12.231  1.00  0.61           H  
ATOM   1564 2HB  ASP A  99      27.215  19.188 -10.529  1.00  0.61           H  
ATOM   1565  N   VAL A 100      27.127  15.429  -9.329  1.00  0.62           N  
ATOM   1566  CA  VAL A 100      27.106  15.009  -7.948  1.00  0.62           C  
ATOM   1567  C   VAL A 100      28.484  14.714  -7.433  1.00  0.62           C  
ATOM   1568  O   VAL A 100      28.905  13.561  -7.341  1.00  0.62           O  
ATOM   1569  CB  VAL A 100      26.264  13.767  -7.801  1.00  0.62           C  
ATOM   1570  CG1 VAL A 100      26.142  13.386  -6.333  1.00  0.62           C  
ATOM   1571  CG2 VAL A 100      24.951  14.018  -8.426  1.00  0.62           C  
ATOM   1572  H   VAL A 100      26.908  14.805 -10.107  1.00  0.62           H  
ATOM   1573  HA  VAL A 100      26.672  15.809  -7.348  1.00  0.62           H  
ATOM   1574  HB  VAL A 100      26.755  12.941  -8.314  1.00  0.62           H  
ATOM   1575 1HG1 VAL A 100      25.545  12.480  -6.240  1.00  0.62           H  
ATOM   1576 2HG1 VAL A 100      27.136  13.210  -5.922  1.00  0.62           H  
ATOM   1577 3HG1 VAL A 100      25.665  14.187  -5.785  1.00  0.62           H  
ATOM   1578 1HG2 VAL A 100      24.381  13.118  -8.346  1.00  0.62           H  
ATOM   1579 2HG2 VAL A 100      24.446  14.842  -7.919  1.00  0.62           H  
ATOM   1580 3HG2 VAL A 100      25.080  14.266  -9.472  1.00  0.62           H  
ATOM   1581  N   THR A 101      29.165  15.772  -7.063  1.00  0.62           N  
ATOM   1582  CA  THR A 101      30.513  15.666  -6.559  1.00  0.62           C  
ATOM   1583  C   THR A 101      30.600  16.369  -5.223  1.00  0.62           C  
ATOM   1584  O   THR A 101      29.878  17.344  -5.020  1.00  0.62           O  
ATOM   1585  CB  THR A 101      31.500  16.337  -7.528  1.00  0.62           C  
ATOM   1586  OG1 THR A 101      31.192  17.757  -7.634  1.00  0.62           O  
ATOM   1587  CG2 THR A 101      31.386  15.705  -8.894  1.00  0.62           C  
ATOM   1588  H   THR A 101      28.717  16.674  -7.227  1.00  0.62           H  
ATOM   1589  HA  THR A 101      30.754  14.615  -6.471  1.00  0.62           H  
ATOM   1590  HB  THR A 101      32.511  16.223  -7.156  1.00  0.62           H  
ATOM   1591  HG1 THR A 101      30.705  17.916  -8.478  1.00  0.62           H  
ATOM   1592 1HG2 THR A 101      32.083  16.186  -9.579  1.00  0.62           H  
ATOM   1593 2HG2 THR A 101      31.616  14.642  -8.826  1.00  0.62           H  
ATOM   1594 3HG2 THR A 101      30.373  15.834  -9.276  1.00  0.62           H  
ATOM   1595  N   PRO A 102      31.519  15.976  -4.323  1.00  0.61           N  
ATOM   1596  CA  PRO A 102      31.805  16.642  -3.068  1.00  0.61           C  
ATOM   1597  C   PRO A 102      32.042  18.132  -3.251  1.00  0.61           C  
ATOM   1598  O   PRO A 102      31.727  18.925  -2.368  1.00  0.61           O  
ATOM   1599  CB  PRO A 102      33.071  15.926  -2.604  1.00  0.61           C  
ATOM   1600  CG  PRO A 102      32.942  14.537  -3.176  1.00  0.61           C  
ATOM   1601  CD  PRO A 102      32.304  14.733  -4.532  1.00  0.61           C  
ATOM   1602  HA  PRO A 102      30.980  16.464  -2.365  1.00  0.61           H  
ATOM   1603 1HB  PRO A 102      33.962  16.463  -2.968  1.00  0.61           H  
ATOM   1604 2HB  PRO A 102      33.123  15.933  -1.505  1.00  0.61           H  
ATOM   1605 1HG  PRO A 102      33.934  14.062  -3.237  1.00  0.61           H  
ATOM   1606 2HG  PRO A 102      32.332  13.911  -2.508  1.00  0.61           H  
ATOM   1607 1HD  PRO A 102      33.069  14.859  -5.309  1.00  0.61           H  
ATOM   1608 2HD  PRO A 102      31.653  13.866  -4.707  1.00  0.61           H  
ATOM   1609  N   GLU A 103      32.595  18.537  -4.394  1.00  0.60           N  
ATOM   1610  CA  GLU A 103      32.822  19.955  -4.594  1.00  0.60           C  
ATOM   1611  C   GLU A 103      31.496  20.675  -4.834  1.00  0.60           C  
ATOM   1612  O   GLU A 103      31.254  21.742  -4.268  1.00  0.60           O  
ATOM   1613  CB  GLU A 103      33.791  20.180  -5.756  1.00  0.60           C  
ATOM   1614  CG  GLU A 103      35.225  19.713  -5.467  1.00  0.60           C  
ATOM   1615  CD  GLU A 103      36.184  19.928  -6.624  1.00  0.60           C  
ATOM   1616  OE1 GLU A 103      35.752  20.361  -7.665  1.00  0.60           O  
ATOM   1617  OE2 GLU A 103      37.351  19.656  -6.456  1.00  0.60           O  
ATOM   1618  H   GLU A 103      32.855  17.883  -5.115  1.00  0.60           H  
ATOM   1619  HA  GLU A 103      33.271  20.366  -3.690  1.00  0.60           H  
ATOM   1620 1HB  GLU A 103      33.431  19.643  -6.636  1.00  0.60           H  
ATOM   1621 2HB  GLU A 103      33.822  21.240  -6.008  1.00  0.60           H  
ATOM   1622 1HG  GLU A 103      35.597  20.252  -4.597  1.00  0.60           H  
ATOM   1623 2HG  GLU A 103      35.197  18.652  -5.217  1.00  0.60           H  
ATOM   1624  N   ALA A 104      30.602  20.084  -5.647  1.00  0.59           N  
ATOM   1625  CA  ALA A 104      29.296  20.714  -5.877  1.00  0.59           C  
ATOM   1626  C   ALA A 104      28.501  20.779  -4.586  1.00  0.59           C  
ATOM   1627  O   ALA A 104      27.850  21.783  -4.275  1.00  0.59           O  
ATOM   1628  CB  ALA A 104      28.492  19.936  -6.899  1.00  0.59           C  
ATOM   1629  H   ALA A 104      30.823  19.201  -6.123  1.00  0.59           H  
ATOM   1630  HA  ALA A 104      29.463  21.729  -6.236  1.00  0.59           H  
ATOM   1631 1HB  ALA A 104      27.535  20.420  -7.061  1.00  0.59           H  
ATOM   1632 2HB  ALA A 104      29.039  19.888  -7.846  1.00  0.59           H  
ATOM   1633 3HB  ALA A 104      28.324  18.924  -6.533  1.00  0.59           H  
ATOM   1634  N   ILE A 105      28.594  19.702  -3.816  1.00  0.58           N  
ATOM   1635  CA  ILE A 105      27.850  19.571  -2.585  1.00  0.58           C  
ATOM   1636  C   ILE A 105      28.324  20.579  -1.556  1.00  0.58           C  
ATOM   1637  O   ILE A 105      27.522  21.342  -1.013  1.00  0.58           O  
ATOM   1638  CB  ILE A 105      28.008  18.139  -2.056  1.00  0.58           C  
ATOM   1639  CG1 ILE A 105      27.336  17.176  -3.035  1.00  0.58           C  
ATOM   1640  CG2 ILE A 105      27.384  18.027  -0.676  1.00  0.58           C  
ATOM   1641  CD1 ILE A 105      27.675  15.726  -2.850  1.00  0.58           C  
ATOM   1642  H   ILE A 105      29.171  18.920  -4.134  1.00  0.58           H  
ATOM   1643  HA  ILE A 105      26.795  19.756  -2.798  1.00  0.58           H  
ATOM   1644  HB  ILE A 105      29.063  17.885  -2.007  1.00  0.58           H  
ATOM   1645 1HG1 ILE A 105      26.288  17.278  -2.903  1.00  0.58           H  
ATOM   1646 2HG1 ILE A 105      27.592  17.470  -4.052  1.00  0.58           H  
ATOM   1647 1HG2 ILE A 105      27.498  17.010  -0.309  1.00  0.58           H  
ATOM   1648 2HG2 ILE A 105      27.877  18.717   0.015  1.00  0.58           H  
ATOM   1649 3HG2 ILE A 105      26.324  18.275  -0.735  1.00  0.58           H  
ATOM   1650 1HD1 ILE A 105      27.131  15.133  -3.585  1.00  0.58           H  
ATOM   1651 2HD1 ILE A 105      28.742  15.583  -2.992  1.00  0.58           H  
ATOM   1652 3HD1 ILE A 105      27.396  15.410  -1.848  1.00  0.58           H  
ATOM   1653  N   ARG A 106      29.639  20.634  -1.333  1.00  0.58           N  
ATOM   1654  CA  ARG A 106      30.187  21.565  -0.365  1.00  0.58           C  
ATOM   1655  C   ARG A 106      29.944  22.997  -0.801  1.00  0.58           C  
ATOM   1656  O   ARG A 106      29.615  23.850   0.021  1.00  0.58           O  
ATOM   1657  CB  ARG A 106      31.674  21.318  -0.191  1.00  0.58           C  
ATOM   1658  CG  ARG A 106      32.019  20.026   0.537  1.00  0.58           C  
ATOM   1659  CD  ARG A 106      33.482  19.776   0.533  1.00  0.58           C  
ATOM   1660  NE  ARG A 106      33.827  18.532   1.204  1.00  0.58           N  
ATOM   1661  CZ  ARG A 106      35.063  17.994   1.231  1.00  0.58           C  
ATOM   1662  NH1 ARG A 106      36.060  18.602   0.625  1.00  0.58           N  
ATOM   1663  NH2 ARG A 106      35.275  16.856   1.868  1.00  0.58           N  
ATOM   1664  H   ARG A 106      30.277  20.004  -1.817  1.00  0.58           H  
ATOM   1665  HA  ARG A 106      29.690  21.398   0.592  1.00  0.58           H  
ATOM   1666 1HB  ARG A 106      32.148  21.283  -1.174  1.00  0.58           H  
ATOM   1667 2HB  ARG A 106      32.119  22.146   0.359  1.00  0.58           H  
ATOM   1668 1HG  ARG A 106      31.689  20.103   1.573  1.00  0.58           H  
ATOM   1669 2HG  ARG A 106      31.512  19.188   0.065  1.00  0.58           H  
ATOM   1670 1HD  ARG A 106      33.826  19.711  -0.502  1.00  0.58           H  
ATOM   1671 2HD  ARG A 106      33.995  20.592   1.037  1.00  0.58           H  
ATOM   1672  HE  ARG A 106      33.087  18.036   1.682  1.00  0.58           H  
ATOM   1673 1HH1 ARG A 106      35.898  19.473   0.138  1.00  0.58           H  
ATOM   1674 2HH1 ARG A 106      36.986  18.200   0.648  1.00  0.58           H  
ATOM   1675 1HH2 ARG A 106      34.510  16.388   2.336  1.00  0.58           H  
ATOM   1676 2HH2 ARG A 106      36.201  16.454   1.890  1.00  0.58           H  
ATOM   1677  N   ALA A 107      30.060  23.276  -2.103  1.00  0.57           N  
ATOM   1678  CA  ALA A 107      29.834  24.630  -2.576  1.00  0.57           C  
ATOM   1679  C   ALA A 107      28.422  25.080  -2.252  1.00  0.57           C  
ATOM   1680  O   ALA A 107      28.209  26.214  -1.820  1.00  0.57           O  
ATOM   1681  CB  ALA A 107      30.064  24.706  -4.069  1.00  0.57           C  
ATOM   1682  H   ALA A 107      30.343  22.564  -2.777  1.00  0.57           H  
ATOM   1683  HA  ALA A 107      30.533  25.291  -2.063  1.00  0.57           H  
ATOM   1684 1HB  ALA A 107      29.911  25.725  -4.405  1.00  0.57           H  
ATOM   1685 2HB  ALA A 107      31.082  24.395  -4.295  1.00  0.57           H  
ATOM   1686 3HB  ALA A 107      29.363  24.042  -4.577  1.00  0.57           H  
ATOM   1687  N   CYS A 108      27.453  24.177  -2.411  1.00  0.57           N  
ATOM   1688  CA  CYS A 108      26.072  24.504  -2.116  1.00  0.57           C  
ATOM   1689  C   CYS A 108      25.873  24.754  -0.628  1.00  0.57           C  
ATOM   1690  O   CYS A 108      25.199  25.713  -0.220  1.00  0.57           O  
ATOM   1691  CB  CYS A 108      25.180  23.363  -2.572  1.00  0.57           C  
ATOM   1692  SG  CYS A 108      25.092  23.191  -4.340  1.00  0.57           S  
ATOM   1693  H   CYS A 108      27.673  23.251  -2.786  1.00  0.57           H  
ATOM   1694  HA  CYS A 108      25.802  25.403  -2.662  1.00  0.57           H  
ATOM   1695 1HB  CYS A 108      25.545  22.422  -2.163  1.00  0.57           H  
ATOM   1696 2HB  CYS A 108      24.174  23.515  -2.201  1.00  0.57           H  
ATOM   1697  HG  CYS A 108      26.345  22.684  -4.470  1.00  0.57           H  
ATOM   1698  N   GLU A 109      26.500  23.919   0.204  1.00  0.57           N  
ATOM   1699  CA  GLU A 109      26.363  24.085   1.645  1.00  0.57           C  
ATOM   1700  C   GLU A 109      26.946  25.429   2.096  1.00  0.57           C  
ATOM   1701  O   GLU A 109      26.365  26.128   2.927  1.00  0.57           O  
ATOM   1702  CB  GLU A 109      27.067  22.931   2.381  1.00  0.57           C  
ATOM   1703  CG  GLU A 109      26.384  21.563   2.244  1.00  0.57           C  
ATOM   1704  CD  GLU A 109      27.168  20.430   2.885  1.00  0.57           C  
ATOM   1705  OE1 GLU A 109      28.273  20.662   3.324  1.00  0.57           O  
ATOM   1706  OE2 GLU A 109      26.656  19.335   2.935  1.00  0.57           O  
ATOM   1707  H   GLU A 109      27.047  23.141  -0.175  1.00  0.57           H  
ATOM   1708  HA  GLU A 109      25.300  24.070   1.896  1.00  0.57           H  
ATOM   1709 1HB  GLU A 109      28.084  22.833   2.000  1.00  0.57           H  
ATOM   1710 2HB  GLU A 109      27.140  23.168   3.441  1.00  0.57           H  
ATOM   1711 1HG  GLU A 109      25.400  21.617   2.708  1.00  0.57           H  
ATOM   1712 2HG  GLU A 109      26.242  21.347   1.189  1.00  0.57           H  
ATOM   1713  N   GLN A 110      28.085  25.805   1.509  1.00  0.57           N  
ATOM   1714  CA  GLN A 110      28.760  27.059   1.831  1.00  0.57           C  
ATOM   1715  C   GLN A 110      27.968  28.270   1.336  1.00  0.57           C  
ATOM   1716  O   GLN A 110      27.860  29.289   2.024  1.00  0.57           O  
ATOM   1717  CB  GLN A 110      30.156  27.049   1.202  1.00  0.57           C  
ATOM   1718  CG  GLN A 110      31.113  26.039   1.828  1.00  0.57           C  
ATOM   1719  CD  GLN A 110      32.407  25.890   1.041  1.00  0.57           C  
ATOM   1720  OE1 GLN A 110      32.517  26.322  -0.114  1.00  0.57           O  
ATOM   1721  NE2 GLN A 110      33.402  25.266   1.665  1.00  0.57           N  
ATOM   1722  H   GLN A 110      28.519  25.174   0.836  1.00  0.57           H  
ATOM   1723  HA  GLN A 110      28.854  27.130   2.914  1.00  0.57           H  
ATOM   1724 1HB  GLN A 110      30.067  26.808   0.140  1.00  0.57           H  
ATOM   1725 2HB  GLN A 110      30.599  28.039   1.278  1.00  0.57           H  
ATOM   1726 1HG  GLN A 110      31.368  26.383   2.829  1.00  0.57           H  
ATOM   1727 2HG  GLN A 110      30.626  25.071   1.888  1.00  0.57           H  
ATOM   1728 1HE2 GLN A 110      34.279  25.135   1.202  1.00  0.57           H  
ATOM   1729 2HE2 GLN A 110      33.273  24.930   2.598  1.00  0.57           H  
ATOM   1730  N   ALA A 111      27.420  28.152   0.125  1.00  0.58           N  
ATOM   1731  CA  ALA A 111      26.623  29.192  -0.510  1.00  0.58           C  
ATOM   1732  C   ALA A 111      25.332  29.497   0.261  1.00  0.58           C  
ATOM   1733  O   ALA A 111      24.886  30.648   0.290  1.00  0.58           O  
ATOM   1734  CB  ALA A 111      26.320  28.784  -1.921  1.00  0.58           C  
ATOM   1735  H   ALA A 111      27.574  27.295  -0.404  1.00  0.58           H  
ATOM   1736  HA  ALA A 111      27.216  30.104  -0.531  1.00  0.58           H  
ATOM   1737 1HB  ALA A 111      25.770  29.566  -2.411  1.00  0.58           H  
ATOM   1738 2HB  ALA A 111      27.250  28.608  -2.458  1.00  0.58           H  
ATOM   1739 3HB  ALA A 111      25.750  27.878  -1.900  1.00  0.58           H  
ATOM   1740  N   GLY A 112      24.736  28.478   0.900  1.00  0.59           N  
ATOM   1741  CA  GLY A 112      23.502  28.698   1.658  1.00  0.59           C  
ATOM   1742  C   GLY A 112      22.339  27.715   1.418  1.00  0.59           C  
ATOM   1743  O   GLY A 112      21.220  27.976   1.870  1.00  0.59           O  
ATOM   1744  H   GLY A 112      25.127  27.539   0.829  1.00  0.59           H  
ATOM   1745 1HA  GLY A 112      23.755  28.678   2.718  1.00  0.59           H  
ATOM   1746 2HA  GLY A 112      23.148  29.706   1.455  1.00  0.59           H  
ATOM   1747  N   ALA A 113      22.565  26.614   0.701  1.00  0.59           N  
ATOM   1748  CA  ALA A 113      21.500  25.624   0.484  1.00  0.59           C  
ATOM   1749  C   ALA A 113      21.179  24.857   1.757  1.00  0.59           C  
ATOM   1750  O   ALA A 113      22.034  24.681   2.626  1.00  0.59           O  
ATOM   1751  CB  ALA A 113      21.880  24.619  -0.578  1.00  0.59           C  
ATOM   1752  H   ALA A 113      23.494  26.425   0.334  1.00  0.59           H  
ATOM   1753  HA  ALA A 113      20.601  26.153   0.168  1.00  0.59           H  
ATOM   1754 1HB  ALA A 113      21.057  23.913  -0.723  1.00  0.59           H  
ATOM   1755 2HB  ALA A 113      22.078  25.119  -1.498  1.00  0.59           H  
ATOM   1756 3HB  ALA A 113      22.767  24.081  -0.258  1.00  0.59           H  
ATOM   1757  N   ARG A 114      19.951  24.354   1.844  1.00  0.59           N  
ATOM   1758  CA  ARG A 114      19.562  23.470   2.938  1.00  0.59           C  
ATOM   1759  C   ARG A 114      19.743  22.015   2.533  1.00  0.59           C  
ATOM   1760  O   ARG A 114      19.977  21.144   3.373  1.00  0.59           O  
ATOM   1761  CB  ARG A 114      18.120  23.694   3.336  1.00  0.59           C  
ATOM   1762  CG  ARG A 114      17.823  25.032   3.981  1.00  0.59           C  
ATOM   1763  CD  ARG A 114      18.303  25.086   5.389  1.00  0.59           C  
ATOM   1764  NE  ARG A 114      17.646  24.055   6.210  1.00  0.59           N  
ATOM   1765  CZ  ARG A 114      16.429  24.183   6.792  1.00  0.59           C  
ATOM   1766  NH1 ARG A 114      15.749  25.295   6.657  1.00  0.59           N  
ATOM   1767  NH2 ARG A 114      15.921  23.182   7.491  1.00  0.59           N  
ATOM   1768  H   ARG A 114      19.278  24.551   1.109  1.00  0.59           H  
ATOM   1769  HA  ARG A 114      20.198  23.675   3.798  1.00  0.59           H  
ATOM   1770 1HB  ARG A 114      17.480  23.596   2.455  1.00  0.59           H  
ATOM   1771 2HB  ARG A 114      17.828  22.922   4.040  1.00  0.59           H  
ATOM   1772 1HG  ARG A 114      18.312  25.828   3.418  1.00  0.59           H  
ATOM   1773 2HG  ARG A 114      16.776  25.200   3.999  1.00  0.59           H  
ATOM   1774 1HD  ARG A 114      19.381  24.917   5.417  1.00  0.59           H  
ATOM   1775 2HD  ARG A 114      18.074  26.065   5.814  1.00  0.59           H  
ATOM   1776  HE  ARG A 114      18.136  23.179   6.338  1.00  0.59           H  
ATOM   1777 1HH1 ARG A 114      16.139  26.054   6.124  1.00  0.59           H  
ATOM   1778 2HH1 ARG A 114      14.838  25.392   7.089  1.00  0.59           H  
ATOM   1779 1HH2 ARG A 114      16.437  22.318   7.593  1.00  0.59           H  
ATOM   1780 2HH2 ARG A 114      14.990  23.266   7.911  1.00  0.59           H  
ATOM   1781  N   ALA A 115      19.657  21.755   1.233  1.00  0.59           N  
ATOM   1782  CA  ALA A 115      19.808  20.393   0.738  1.00  0.59           C  
ATOM   1783  C   ALA A 115      20.320  20.371  -0.692  1.00  0.59           C  
ATOM   1784  O   ALA A 115      20.157  21.338  -1.440  1.00  0.59           O  
ATOM   1785  CB  ALA A 115      18.493  19.644   0.820  1.00  0.59           C  
ATOM   1786  H   ALA A 115      19.428  22.517   0.597  1.00  0.59           H  
ATOM   1787  HA  ALA A 115      20.543  19.886   1.364  1.00  0.59           H  
ATOM   1788 1HB  ALA A 115      18.630  18.620   0.469  1.00  0.59           H  
ATOM   1789 2HB  ALA A 115      18.142  19.631   1.852  1.00  0.59           H  
ATOM   1790 3HB  ALA A 115      17.770  20.139   0.202  1.00  0.59           H  
ATOM   1791  N   PHE A 116      20.901  19.235  -1.064  1.00  0.59           N  
ATOM   1792  CA  PHE A 116      21.401  18.994  -2.412  1.00  0.59           C  
ATOM   1793  C   PHE A 116      20.982  17.617  -2.892  1.00  0.59           C  
ATOM   1794  O   PHE A 116      21.224  16.613  -2.217  1.00  0.59           O  
ATOM   1795  CB  PHE A 116      22.931  19.061  -2.428  1.00  0.59           C  
ATOM   1796  CG  PHE A 116      23.579  18.808  -3.780  1.00  0.59           C  
ATOM   1797  CD1 PHE A 116      23.796  19.831  -4.675  1.00  0.59           C  
ATOM   1798  CD2 PHE A 116      23.975  17.526  -4.139  1.00  0.59           C  
ATOM   1799  CE1 PHE A 116      24.418  19.589  -5.884  1.00  0.59           C  
ATOM   1800  CE2 PHE A 116      24.594  17.282  -5.346  1.00  0.59           C  
ATOM   1801  CZ  PHE A 116      24.825  18.309  -6.212  1.00  0.59           C  
ATOM   1802  H   PHE A 116      21.002  18.497  -0.382  1.00  0.59           H  
ATOM   1803  HA  PHE A 116      20.992  19.746  -3.080  1.00  0.59           H  
ATOM   1804 1HB  PHE A 116      23.248  20.050  -2.090  1.00  0.59           H  
ATOM   1805 2HB  PHE A 116      23.333  18.335  -1.724  1.00  0.59           H  
ATOM   1806  HD1 PHE A 116      23.478  20.832  -4.411  1.00  0.59           H  
ATOM   1807  HD2 PHE A 116      23.800  16.706  -3.442  1.00  0.59           H  
ATOM   1808  HE1 PHE A 116      24.591  20.403  -6.575  1.00  0.59           H  
ATOM   1809  HE2 PHE A 116      24.904  16.281  -5.605  1.00  0.59           H  
ATOM   1810  HZ  PHE A 116      25.326  18.110  -7.161  1.00  0.59           H  
ATOM   1811  N   LEU A 117      20.339  17.582  -4.048  1.00  0.60           N  
ATOM   1812  CA  LEU A 117      19.876  16.343  -4.642  1.00  0.60           C  
ATOM   1813  C   LEU A 117      20.477  16.135  -6.019  1.00  0.60           C  
ATOM   1814  O   LEU A 117      20.704  17.087  -6.769  1.00  0.60           O  
ATOM   1815  CB  LEU A 117      18.358  16.341  -4.765  1.00  0.60           C  
ATOM   1816  CG  LEU A 117      17.571  16.533  -3.461  1.00  0.60           C  
ATOM   1817  CD1 LEU A 117      16.128  16.656  -3.785  1.00  0.60           C  
ATOM   1818  CD2 LEU A 117      17.792  15.367  -2.534  1.00  0.60           C  
ATOM   1819  H   LEU A 117      20.185  18.460  -4.538  1.00  0.60           H  
ATOM   1820  HA  LEU A 117      20.181  15.514  -4.006  1.00  0.60           H  
ATOM   1821 1HB  LEU A 117      18.086  17.115  -5.427  1.00  0.60           H  
ATOM   1822 2HB  LEU A 117      18.049  15.394  -5.210  1.00  0.60           H  
ATOM   1823  HG  LEU A 117      17.893  17.453  -2.976  1.00  0.60           H  
ATOM   1824 1HD1 LEU A 117      15.583  16.816  -2.859  1.00  0.60           H  
ATOM   1825 2HD1 LEU A 117      15.990  17.501  -4.444  1.00  0.60           H  
ATOM   1826 3HD1 LEU A 117      15.774  15.748  -4.274  1.00  0.60           H  
ATOM   1827 1HD2 LEU A 117      17.223  15.522  -1.618  1.00  0.60           H  
ATOM   1828 2HD2 LEU A 117      17.460  14.451  -3.016  1.00  0.60           H  
ATOM   1829 3HD2 LEU A 117      18.852  15.286  -2.291  1.00  0.60           H  
ATOM   1830  N   ALA A 118      20.698  14.887  -6.357  1.00  0.61           N  
ATOM   1831  CA  ALA A 118      21.191  14.540  -7.671  1.00  0.61           C  
ATOM   1832  C   ALA A 118      20.099  14.586  -8.720  1.00  0.61           C  
ATOM   1833  O   ALA A 118      18.935  14.330  -8.409  1.00  0.61           O  
ATOM   1834  CB  ALA A 118      21.760  13.154  -7.647  1.00  0.61           C  
ATOM   1835  H   ALA A 118      20.511  14.154  -5.689  1.00  0.61           H  
ATOM   1836  HA  ALA A 118      21.965  15.250  -7.937  1.00  0.61           H  
ATOM   1837 1HB  ALA A 118      22.137  12.908  -8.641  1.00  0.61           H  
ATOM   1838 2HB  ALA A 118      22.561  13.099  -6.915  1.00  0.61           H  
ATOM   1839 3HB  ALA A 118      20.977  12.451  -7.381  1.00  0.61           H  
ATOM   1840  N   LYS A 119      20.485  14.819  -9.971  1.00  0.63           N  
ATOM   1841  CA  LYS A 119      19.540  14.610 -11.059  1.00  0.63           C  
ATOM   1842  C   LYS A 119      19.929  13.317 -11.796  1.00  0.63           C  
ATOM   1843  O   LYS A 119      21.115  12.994 -11.861  1.00  0.63           O  
ATOM   1844  CB  LYS A 119      19.488  15.761 -12.069  1.00  0.63           C  
ATOM   1845  CG  LYS A 119      18.934  17.071 -11.575  1.00  0.63           C  
ATOM   1846  CD  LYS A 119      18.786  18.033 -12.753  1.00  0.63           C  
ATOM   1847  CE  LYS A 119      18.123  19.337 -12.364  1.00  0.63           C  
ATOM   1848  NZ  LYS A 119      17.893  20.203 -13.537  1.00  0.63           N  
ATOM   1849  H   LYS A 119      21.442  15.120 -10.139  1.00  0.63           H  
ATOM   1850  HA  LYS A 119      18.561  14.539 -10.626  1.00  0.63           H  
ATOM   1851 1HB  LYS A 119      20.494  15.955 -12.439  1.00  0.63           H  
ATOM   1852 2HB  LYS A 119      18.889  15.459 -12.925  1.00  0.63           H  
ATOM   1853 1HG  LYS A 119      17.969  16.916 -11.117  1.00  0.63           H  
ATOM   1854 2HG  LYS A 119      19.602  17.494 -10.838  1.00  0.63           H  
ATOM   1855 1HD  LYS A 119      19.773  18.261 -13.160  1.00  0.63           H  
ATOM   1856 2HD  LYS A 119      18.189  17.565 -13.537  1.00  0.63           H  
ATOM   1857 1HE  LYS A 119      17.166  19.126 -11.892  1.00  0.63           H  
ATOM   1858 2HE  LYS A 119      18.759  19.873 -11.665  1.00  0.63           H  
ATOM   1859 1HZ  LYS A 119      17.436  21.079 -13.264  1.00  0.63           H  
ATOM   1860 2HZ  LYS A 119      18.772  20.462 -13.997  1.00  0.63           H  
ATOM   1861 3HZ  LYS A 119      17.296  19.767 -14.204  1.00  0.63           H  
ATOM   1862  N   PRO A 120      18.961  12.550 -12.340  1.00  0.65           N  
ATOM   1863  CA  PRO A 120      17.499  12.630 -12.274  1.00  0.65           C  
ATOM   1864  C   PRO A 120      17.022  12.574 -10.834  1.00  0.65           C  
ATOM   1865  O   PRO A 120      17.601  11.863 -10.014  1.00  0.65           O  
ATOM   1866  CB  PRO A 120      17.063  11.381 -13.047  1.00  0.65           C  
ATOM   1867  CG  PRO A 120      18.220  11.087 -13.974  1.00  0.65           C  
ATOM   1868  CD  PRO A 120      19.444  11.449 -13.168  1.00  0.65           C  
ATOM   1869  HA  PRO A 120      17.152  13.549 -12.768  1.00  0.65           H  
ATOM   1870 1HB  PRO A 120      16.855  10.560 -12.344  1.00  0.65           H  
ATOM   1871 2HB  PRO A 120      16.122  11.580 -13.586  1.00  0.65           H  
ATOM   1872 1HG  PRO A 120      18.208  10.026 -14.271  1.00  0.65           H  
ATOM   1873 2HG  PRO A 120      18.127  11.675 -14.898  1.00  0.65           H  
ATOM   1874 1HD  PRO A 120      19.758  10.610 -12.530  1.00  0.65           H  
ATOM   1875 2HD  PRO A 120      20.256  11.792 -13.825  1.00  0.65           H  
ATOM   1876  N   VAL A 121      15.981  13.330 -10.528  1.00  0.68           N  
ATOM   1877  CA  VAL A 121      15.511  13.408  -9.157  1.00  0.68           C  
ATOM   1878  C   VAL A 121      14.538  12.310  -8.779  1.00  0.68           C  
ATOM   1879  O   VAL A 121      13.526  12.096  -9.447  1.00  0.68           O  
ATOM   1880  CB  VAL A 121      14.853  14.777  -8.920  1.00  0.68           C  
ATOM   1881  CG1 VAL A 121      14.295  14.877  -7.525  1.00  0.68           C  
ATOM   1882  CG2 VAL A 121      15.866  15.843  -9.150  1.00  0.68           C  
ATOM   1883  H   VAL A 121      15.522  13.876 -11.241  1.00  0.68           H  
ATOM   1884  HA  VAL A 121      16.382  13.336  -8.501  1.00  0.68           H  
ATOM   1885  HB  VAL A 121      14.024  14.903  -9.615  1.00  0.68           H  
ATOM   1886 1HG1 VAL A 121      13.847  15.848  -7.406  1.00  0.68           H  
ATOM   1887 2HG1 VAL A 121      13.540  14.106  -7.366  1.00  0.68           H  
ATOM   1888 3HG1 VAL A 121      15.099  14.754  -6.798  1.00  0.68           H  
ATOM   1889 1HG2 VAL A 121      15.397  16.796  -8.994  1.00  0.68           H  
ATOM   1890 2HG2 VAL A 121      16.696  15.720  -8.450  1.00  0.68           H  
ATOM   1891 3HG2 VAL A 121      16.233  15.773 -10.164  1.00  0.68           H  
ATOM   1892  N   VAL A 122      14.848  11.632  -7.684  1.00  0.71           N  
ATOM   1893  CA  VAL A 122      14.002  10.585  -7.150  1.00  0.71           C  
ATOM   1894  C   VAL A 122      12.911  11.238  -6.325  1.00  0.71           C  
ATOM   1895  O   VAL A 122      13.207  12.017  -5.413  1.00  0.71           O  
ATOM   1896  CB  VAL A 122      14.839   9.628  -6.287  1.00  0.71           C  
ATOM   1897  CG1 VAL A 122      13.959   8.584  -5.639  1.00  0.71           C  
ATOM   1898  CG2 VAL A 122      15.895   8.980  -7.155  1.00  0.71           C  
ATOM   1899  H   VAL A 122      15.711  11.861  -7.213  1.00  0.71           H  
ATOM   1900  HA  VAL A 122      13.553  10.031  -7.975  1.00  0.71           H  
ATOM   1901  HB  VAL A 122      15.318  10.190  -5.497  1.00  0.71           H  
ATOM   1902 1HG1 VAL A 122      14.571   7.923  -5.025  1.00  0.71           H  
ATOM   1903 2HG1 VAL A 122      13.232   9.068  -5.021  1.00  0.71           H  
ATOM   1904 3HG1 VAL A 122      13.456   8.002  -6.409  1.00  0.71           H  
ATOM   1905 1HG2 VAL A 122      16.506   8.312  -6.550  1.00  0.71           H  
ATOM   1906 2HG2 VAL A 122      15.412   8.412  -7.950  1.00  0.71           H  
ATOM   1907 3HG2 VAL A 122      16.530   9.754  -7.597  1.00  0.71           H  
ATOM   1908  N   ALA A 123      11.653  10.920  -6.630  1.00  0.73           N  
ATOM   1909  CA  ALA A 123      10.547  11.553  -5.926  1.00  0.73           C  
ATOM   1910  C   ALA A 123      10.597  11.309  -4.444  1.00  0.73           C  
ATOM   1911  O   ALA A 123      10.369  12.221  -3.662  1.00  0.73           O  
ATOM   1912  CB  ALA A 123       9.228  11.034  -6.458  1.00  0.73           C  
ATOM   1913  H   ALA A 123      11.473  10.270  -7.383  1.00  0.73           H  
ATOM   1914  HA  ALA A 123      10.617  12.621  -6.078  1.00  0.73           H  
ATOM   1915 1HB  ALA A 123       8.412  11.538  -5.939  1.00  0.73           H  
ATOM   1916 2HB  ALA A 123       9.164  11.238  -7.525  1.00  0.73           H  
ATOM   1917 3HB  ALA A 123       9.155   9.963  -6.288  1.00  0.73           H  
ATOM   1918  N   ALA A 124      10.959  10.105  -4.034  1.00  0.75           N  
ATOM   1919  CA  ALA A 124      11.012   9.825  -2.611  1.00  0.75           C  
ATOM   1920  C   ALA A 124      12.024  10.719  -1.896  1.00  0.75           C  
ATOM   1921  O   ALA A 124      11.781  11.165  -0.773  1.00  0.75           O  
ATOM   1922  CB  ALA A 124      11.368   8.366  -2.388  1.00  0.75           C  
ATOM   1923  H   ALA A 124      11.167   9.384  -4.706  1.00  0.75           H  
ATOM   1924  HA  ALA A 124      10.027  10.025  -2.191  1.00  0.75           H  
ATOM   1925 1HB  ALA A 124      11.378   8.156  -1.320  1.00  0.75           H  
ATOM   1926 2HB  ALA A 124      10.627   7.733  -2.877  1.00  0.75           H  
ATOM   1927 3HB  ALA A 124      12.352   8.164  -2.805  1.00  0.75           H  
ATOM   1928  N   LYS A 125      13.161  11.002  -2.537  1.00  0.75           N  
ATOM   1929  CA  LYS A 125      14.186  11.810  -1.886  1.00  0.75           C  
ATOM   1930  C   LYS A 125      13.788  13.274  -1.879  1.00  0.75           C  
ATOM   1931  O   LYS A 125      14.009  13.996  -0.898  1.00  0.75           O  
ATOM   1932  CB  LYS A 125      15.529  11.636  -2.575  1.00  0.75           C  
ATOM   1933  CG  LYS A 125      16.138  10.250  -2.413  1.00  0.75           C  
ATOM   1934  CD  LYS A 125      17.490  10.144  -3.110  1.00  0.75           C  
ATOM   1935  CE  LYS A 125      18.072   8.744  -2.968  1.00  0.75           C  
ATOM   1936  NZ  LYS A 125      19.399   8.620  -3.635  1.00  0.75           N  
ATOM   1937  H   LYS A 125      13.311  10.660  -3.476  1.00  0.75           H  
ATOM   1938  HA  LYS A 125      14.281  11.483  -0.851  1.00  0.75           H  
ATOM   1939 1HB  LYS A 125      15.411  11.837  -3.643  1.00  0.75           H  
ATOM   1940 2HB  LYS A 125      16.235  12.366  -2.182  1.00  0.75           H  
ATOM   1941 1HG  LYS A 125      16.264  10.031  -1.353  1.00  0.75           H  
ATOM   1942 2HG  LYS A 125      15.460   9.511  -2.840  1.00  0.75           H  
ATOM   1943 1HD  LYS A 125      17.378  10.377  -4.168  1.00  0.75           H  
ATOM   1944 2HD  LYS A 125      18.183  10.860  -2.669  1.00  0.75           H  
ATOM   1945 1HE  LYS A 125      18.184   8.511  -1.910  1.00  0.75           H  
ATOM   1946 2HE  LYS A 125      17.383   8.027  -3.418  1.00  0.75           H  
ATOM   1947 1HZ  LYS A 125      19.748   7.679  -3.518  1.00  0.75           H  
ATOM   1948 2HZ  LYS A 125      19.307   8.823  -4.620  1.00  0.75           H  
ATOM   1949 3HZ  LYS A 125      20.047   9.273  -3.217  1.00  0.75           H  
ATOM   1950  N   LEU A 126      13.185  13.733  -2.975  1.00  0.74           N  
ATOM   1951  CA  LEU A 126      12.775  15.125  -3.026  1.00  0.74           C  
ATOM   1952  C   LEU A 126      11.679  15.379  -2.024  1.00  0.74           C  
ATOM   1953  O   LEU A 126      11.741  16.330  -1.247  1.00  0.74           O  
ATOM   1954  CB  LEU A 126      12.327  15.540  -4.429  1.00  0.74           C  
ATOM   1955  CG  LEU A 126      11.813  17.023  -4.536  1.00  0.74           C  
ATOM   1956  CD1 LEU A 126      12.899  18.005  -4.094  1.00  0.74           C  
ATOM   1957  CD2 LEU A 126      11.434  17.338  -5.968  1.00  0.74           C  
ATOM   1958  H   LEU A 126      13.023  13.113  -3.771  1.00  0.74           H  
ATOM   1959  HA  LEU A 126      13.619  15.740  -2.748  1.00  0.74           H  
ATOM   1960 1HB  LEU A 126      13.164  15.428  -5.087  1.00  0.74           H  
ATOM   1961 2HB  LEU A 126      11.529  14.868  -4.759  1.00  0.74           H  
ATOM   1962  HG  LEU A 126      10.953  17.135  -3.890  1.00  0.74           H  
ATOM   1963 1HD1 LEU A 126      12.524  19.020  -4.158  1.00  0.74           H  
ATOM   1964 2HD1 LEU A 126      13.188  17.795  -3.064  1.00  0.74           H  
ATOM   1965 3HD1 LEU A 126      13.752  17.900  -4.746  1.00  0.74           H  
ATOM   1966 1HD2 LEU A 126      11.065  18.356  -6.036  1.00  0.74           H  
ATOM   1967 2HD2 LEU A 126      12.301  17.233  -6.595  1.00  0.74           H  
ATOM   1968 3HD2 LEU A 126      10.676  16.661  -6.296  1.00  0.74           H  
ATOM   1969  N   LEU A 127      10.680  14.515  -2.017  1.00  0.74           N  
ATOM   1970  CA  LEU A 127       9.561  14.684  -1.125  1.00  0.74           C  
ATOM   1971  C   LEU A 127       9.985  14.564   0.341  1.00  0.74           C  
ATOM   1972  O   LEU A 127       9.512  15.336   1.175  1.00  0.74           O  
ATOM   1973  CB  LEU A 127       8.501  13.670  -1.490  1.00  0.74           C  
ATOM   1974  CG  LEU A 127       7.855  13.902  -2.849  1.00  0.74           C  
ATOM   1975  CD1 LEU A 127       6.935  12.728  -3.200  1.00  0.74           C  
ATOM   1976  CD2 LEU A 127       7.118  15.210  -2.818  1.00  0.74           C  
ATOM   1977  H   LEU A 127      10.680  13.724  -2.658  1.00  0.74           H  
ATOM   1978  HA  LEU A 127       9.151  15.679  -1.281  1.00  0.74           H  
ATOM   1979 1HB  LEU A 127       8.956  12.682  -1.495  1.00  0.74           H  
ATOM   1980 2HB  LEU A 127       7.731  13.706  -0.747  1.00  0.74           H  
ATOM   1981  HG  LEU A 127       8.622  13.951  -3.603  1.00  0.74           H  
ATOM   1982 1HD1 LEU A 127       6.506  12.905  -4.170  1.00  0.74           H  
ATOM   1983 2HD1 LEU A 127       7.513  11.802  -3.222  1.00  0.74           H  
ATOM   1984 3HD1 LEU A 127       6.147  12.641  -2.471  1.00  0.74           H  
ATOM   1985 1HD2 LEU A 127       6.660  15.390  -3.787  1.00  0.74           H  
ATOM   1986 2HD2 LEU A 127       6.354  15.168  -2.053  1.00  0.74           H  
ATOM   1987 3HD2 LEU A 127       7.815  16.014  -2.589  1.00  0.74           H  
ATOM   1988  N   ASP A 128      10.929  13.655   0.658  1.00  0.73           N  
ATOM   1989  CA  ASP A 128      11.429  13.529   2.030  1.00  0.73           C  
ATOM   1990  C   ASP A 128      12.184  14.791   2.430  1.00  0.73           C  
ATOM   1991  O   ASP A 128      12.009  15.299   3.544  1.00  0.73           O  
ATOM   1992  CB  ASP A 128      12.350  12.301   2.170  1.00  0.73           C  
ATOM   1993  CG  ASP A 128      12.898  12.029   3.618  1.00  0.73           C  
ATOM   1994  OD1 ASP A 128      12.117  11.777   4.527  1.00  0.73           O  
ATOM   1995  OD2 ASP A 128      14.099  12.066   3.788  1.00  0.73           O  
ATOM   1996  H   ASP A 128      11.288  13.007  -0.045  1.00  0.73           H  
ATOM   1997  HA  ASP A 128      10.578  13.406   2.698  1.00  0.73           H  
ATOM   1998 1HB  ASP A 128      11.812  11.417   1.832  1.00  0.73           H  
ATOM   1999 2HB  ASP A 128      13.202  12.425   1.496  1.00  0.73           H  
ATOM   2000  N   THR A 129      12.989  15.327   1.507  1.00  0.73           N  
ATOM   2001  CA  THR A 129      13.735  16.542   1.771  1.00  0.73           C  
ATOM   2002  C   THR A 129      12.782  17.679   2.072  1.00  0.73           C  
ATOM   2003  O   THR A 129      12.926  18.373   3.079  1.00  0.73           O  
ATOM   2004  CB  THR A 129      14.598  16.917   0.550  1.00  0.73           C  
ATOM   2005  OG1 THR A 129      15.560  15.885   0.311  1.00  0.73           O  
ATOM   2006  CG2 THR A 129      15.285  18.258   0.738  1.00  0.73           C  
ATOM   2007  H   THR A 129      13.116  14.867   0.607  1.00  0.73           H  
ATOM   2008  HA  THR A 129      14.377  16.382   2.637  1.00  0.73           H  
ATOM   2009  HB  THR A 129      13.958  16.991  -0.323  1.00  0.73           H  
ATOM   2010  HG1 THR A 129      15.079  15.065   0.042  1.00  0.73           H  
ATOM   2011 1HG2 THR A 129      15.865  18.485  -0.154  1.00  0.73           H  
ATOM   2012 2HG2 THR A 129      14.534  19.035   0.893  1.00  0.73           H  
ATOM   2013 3HG2 THR A 129      15.942  18.213   1.603  1.00  0.73           H  
ATOM   2014  N   LEU A 130      11.775  17.835   1.224  1.00  0.75           N  
ATOM   2015  CA  LEU A 130      10.806  18.893   1.389  1.00  0.75           C  
ATOM   2016  C   LEU A 130       9.994  18.706   2.662  1.00  0.75           C  
ATOM   2017  O   LEU A 130       9.696  19.678   3.360  1.00  0.75           O  
ATOM   2018  CB  LEU A 130       9.911  18.915   0.170  1.00  0.75           C  
ATOM   2019  CG  LEU A 130      10.595  19.340  -1.111  1.00  0.75           C  
ATOM   2020  CD1 LEU A 130       9.643  19.120  -2.208  1.00  0.75           C  
ATOM   2021  CD2 LEU A 130      11.044  20.778  -1.001  1.00  0.75           C  
ATOM   2022  H   LEU A 130      11.702  17.213   0.417  1.00  0.75           H  
ATOM   2023  HA  LEU A 130      11.337  19.839   1.454  1.00  0.75           H  
ATOM   2024 1HB  LEU A 130       9.515  17.911   0.017  1.00  0.75           H  
ATOM   2025 2HB  LEU A 130       9.085  19.585   0.345  1.00  0.75           H  
ATOM   2026  HG  LEU A 130      11.466  18.728  -1.296  1.00  0.75           H  
ATOM   2027 1HD1 LEU A 130      10.099  19.405  -3.146  1.00  0.75           H  
ATOM   2028 2HD1 LEU A 130       9.378  18.066  -2.234  1.00  0.75           H  
ATOM   2029 3HD1 LEU A 130       8.760  19.702  -2.036  1.00  0.75           H  
ATOM   2030 1HD2 LEU A 130      11.530  21.087  -1.926  1.00  0.75           H  
ATOM   2031 2HD2 LEU A 130      10.194  21.412  -0.806  1.00  0.75           H  
ATOM   2032 3HD2 LEU A 130      11.739  20.858  -0.189  1.00  0.75           H  
ATOM   2033  N   ALA A 131       9.650  17.452   2.988  1.00  0.77           N  
ATOM   2034  CA  ALA A 131       8.906  17.188   4.206  1.00  0.77           C  
ATOM   2035  C   ALA A 131       9.717  17.609   5.407  1.00  0.77           C  
ATOM   2036  O   ALA A 131       9.185  18.234   6.326  1.00  0.77           O  
ATOM   2037  CB  ALA A 131       8.552  15.714   4.317  1.00  0.77           C  
ATOM   2038  H   ALA A 131       9.882  16.675   2.376  1.00  0.77           H  
ATOM   2039  HA  ALA A 131       8.010  17.777   4.187  1.00  0.77           H  
ATOM   2040 1HB  ALA A 131       7.982  15.546   5.227  1.00  0.77           H  
ATOM   2041 2HB  ALA A 131       7.956  15.417   3.453  1.00  0.77           H  
ATOM   2042 3HB  ALA A 131       9.465  15.124   4.343  1.00  0.77           H  
ATOM   2043  N   ASP A 132      11.023  17.343   5.379  1.00  0.82           N  
ATOM   2044  CA  ASP A 132      11.872  17.710   6.494  1.00  0.82           C  
ATOM   2045  C   ASP A 132      11.949  19.222   6.600  1.00  0.82           C  
ATOM   2046  O   ASP A 132      11.912  19.776   7.707  1.00  0.82           O  
ATOM   2047  CB  ASP A 132      13.279  17.128   6.325  1.00  0.82           C  
ATOM   2048  CG  ASP A 132      14.131  17.231   7.593  1.00  0.82           C  
ATOM   2049  OD1 ASP A 132      13.768  16.610   8.570  1.00  0.82           O  
ATOM   2050  OD2 ASP A 132      15.131  17.917   7.580  1.00  0.82           O  
ATOM   2051  H   ASP A 132      11.422  16.826   4.593  1.00  0.82           H  
ATOM   2052  HA  ASP A 132      11.434  17.319   7.412  1.00  0.82           H  
ATOM   2053 1HB  ASP A 132      13.204  16.080   6.021  1.00  0.82           H  
ATOM   2054 2HB  ASP A 132      13.787  17.659   5.515  1.00  0.82           H  
ATOM   2055  N   LEU A 133      12.007  19.908   5.452  1.00  0.90           N  
ATOM   2056  CA  LEU A 133      12.086  21.351   5.512  1.00  0.90           C  
ATOM   2057  C   LEU A 133      10.796  21.899   6.117  1.00  0.90           C  
ATOM   2058  O   LEU A 133      10.849  22.754   7.011  1.00  0.90           O  
ATOM   2059  CB  LEU A 133      12.296  21.946   4.108  1.00  0.90           C  
ATOM   2060  CG  LEU A 133      13.656  21.625   3.440  1.00  0.90           C  
ATOM   2061  CD1 LEU A 133      13.668  22.185   2.040  1.00  0.90           C  
ATOM   2062  CD2 LEU A 133      14.782  22.155   4.265  1.00  0.90           C  
ATOM   2063  H   LEU A 133      12.051  19.414   4.559  1.00  0.90           H  
ATOM   2064  HA  LEU A 133      12.923  21.631   6.147  1.00  0.90           H  
ATOM   2065 1HB  LEU A 133      11.510  21.569   3.454  1.00  0.90           H  
ATOM   2066 2HB  LEU A 133      12.199  23.030   4.170  1.00  0.90           H  
ATOM   2067  HG  LEU A 133      13.769  20.560   3.363  1.00  0.90           H  
ATOM   2068 1HD1 LEU A 133      14.611  21.934   1.572  1.00  0.90           H  
ATOM   2069 2HD1 LEU A 133      12.860  21.758   1.482  1.00  0.90           H  
ATOM   2070 3HD1 LEU A 133      13.553  23.256   2.071  1.00  0.90           H  
ATOM   2071 1HD2 LEU A 133      15.720  21.899   3.782  1.00  0.90           H  
ATOM   2072 2HD2 LEU A 133      14.698  23.220   4.362  1.00  0.90           H  
ATOM   2073 3HD2 LEU A 133      14.742  21.697   5.252  1.00  0.90           H  
ATOM   2074  N   ALA A 134       9.644  21.347   5.705  1.00  1.03           N  
ATOM   2075  CA  ALA A 134       8.363  21.803   6.226  1.00  1.03           C  
ATOM   2076  C   ALA A 134       8.297  21.604   7.732  1.00  1.03           C  
ATOM   2077  O   ALA A 134       7.850  22.482   8.473  1.00  1.03           O  
ATOM   2078  CB  ALA A 134       7.227  21.065   5.557  1.00  1.03           C  
ATOM   2079  H   ALA A 134       9.662  20.627   4.979  1.00  1.03           H  
ATOM   2080  HA  ALA A 134       8.271  22.869   6.014  1.00  1.03           H  
ATOM   2081 1HB  ALA A 134       6.282  21.426   5.937  1.00  1.03           H  
ATOM   2082 2HB  ALA A 134       7.273  21.221   4.496  1.00  1.03           H  
ATOM   2083 3HB  ALA A 134       7.327  20.006   5.771  1.00  1.03           H  
ATOM   2084  N   VAL A 135       8.826  20.482   8.211  1.00  1.24           N  
ATOM   2085  CA  VAL A 135       8.837  20.243   9.640  1.00  1.24           C  
ATOM   2086  C   VAL A 135       9.690  21.275  10.360  1.00  1.24           C  
ATOM   2087  O   VAL A 135       9.267  21.827  11.383  1.00  1.24           O  
ATOM   2088  CB  VAL A 135       9.351  18.831   9.958  1.00  1.24           C  
ATOM   2089  CG1 VAL A 135       9.563  18.691  11.441  1.00  1.24           C  
ATOM   2090  CG2 VAL A 135       8.336  17.803   9.491  1.00  1.24           C  
ATOM   2091  H   VAL A 135       9.185  19.771   7.571  1.00  1.24           H  
ATOM   2092  HA  VAL A 135       7.814  20.322  10.006  1.00  1.24           H  
ATOM   2093  HB  VAL A 135      10.306  18.673   9.454  1.00  1.24           H  
ATOM   2094 1HG1 VAL A 135       9.936  17.693  11.662  1.00  1.24           H  
ATOM   2095 2HG1 VAL A 135      10.293  19.430  11.766  1.00  1.24           H  
ATOM   2096 3HG1 VAL A 135       8.622  18.852  11.963  1.00  1.24           H  
ATOM   2097 1HG2 VAL A 135       8.706  16.804   9.714  1.00  1.24           H  
ATOM   2098 2HG2 VAL A 135       7.393  17.969  10.009  1.00  1.24           H  
ATOM   2099 3HG2 VAL A 135       8.177  17.897   8.433  1.00  1.24           H  
ATOM   2100  N   SER A 136      10.877  21.579   9.831  1.00  1.55           N  
ATOM   2101  CA  SER A 136      11.718  22.554  10.510  1.00  1.55           C  
ATOM   2102  C   SER A 136      11.081  23.952  10.535  1.00  1.55           C  
ATOM   2103  O   SER A 136      11.265  24.703  11.495  1.00  1.55           O  
ATOM   2104  CB  SER A 136      13.092  22.604   9.869  1.00  1.55           C  
ATOM   2105  OG  SER A 136      13.071  23.187   8.590  1.00  1.55           O  
ATOM   2106  H   SER A 136      11.200  21.108   8.982  1.00  1.55           H  
ATOM   2107  HA  SER A 136      11.848  22.223  11.540  1.00  1.55           H  
ATOM   2108 1HB  SER A 136      13.776  23.142  10.507  1.00  1.55           H  
ATOM   2109 2HB  SER A 136      13.464  21.582   9.783  1.00  1.55           H  
ATOM   2110  HG  SER A 136      12.234  22.892   8.162  1.00  1.55           H  
ATOM   2111  N   THR A 137      10.180  24.257   9.590  1.00  1.99           N  
ATOM   2112  CA  THR A 137       9.539  25.574   9.611  1.00  1.99           C  
ATOM   2113  C   THR A 137       8.473  25.659  10.712  1.00  1.99           C  
ATOM   2114  O   THR A 137       7.952  26.742  10.991  1.00  1.99           O  
ATOM   2115  CB  THR A 137       8.917  25.975   8.244  1.00  1.99           C  
ATOM   2116  OG1 THR A 137       7.885  25.041   7.849  1.00  1.99           O  
ATOM   2117  CG2 THR A 137      10.000  26.035   7.165  1.00  1.99           C  
ATOM   2118  H   THR A 137      10.025  23.614   8.810  1.00  1.99           H  
ATOM   2119  HA  THR A 137      10.303  26.314   9.841  1.00  1.99           H  
ATOM   2120  HB  THR A 137       8.470  26.961   8.333  1.00  1.99           H  
ATOM   2121  HG1 THR A 137       8.074  24.148   8.194  1.00  1.99           H  
ATOM   2122 1HG2 THR A 137       9.554  26.335   6.216  1.00  1.99           H  
ATOM   2123 2HG2 THR A 137      10.759  26.760   7.455  1.00  1.99           H  
ATOM   2124 3HG2 THR A 137      10.455  25.076   7.054  1.00  1.99           H  
ATOM   2125  N   ARG A 138       8.141  24.518  11.326  1.00  2.60           N  
ATOM   2126  CA  ARG A 138       7.180  24.469  12.413  1.00  2.60           C  
ATOM   2127  C   ARG A 138       7.910  24.292  13.753  1.00  2.60           C  
ATOM   2128  O   ARG A 138       7.491  24.839  14.776  1.00  2.60           O  
ATOM   2129  CB  ARG A 138       6.218  23.306  12.217  1.00  2.60           C  
ATOM   2130  CG  ARG A 138       5.297  23.422  11.010  1.00  2.60           C  
ATOM   2131  CD  ARG A 138       4.404  22.229  10.877  1.00  2.60           C  
ATOM   2132  NE  ARG A 138       3.443  22.139  11.975  1.00  2.60           N  
ATOM   2133  CZ  ARG A 138       2.660  21.068  12.233  1.00  2.60           C  
ATOM   2134  NH1 ARG A 138       2.731  19.997  11.472  1.00  2.60           N  
ATOM   2135  NH2 ARG A 138       1.820  21.095  13.254  1.00  2.60           N  
ATOM   2136  H   ARG A 138       8.590  23.650  11.056  1.00  2.60           H  
ATOM   2137  HA  ARG A 138       6.619  25.401  12.434  1.00  2.60           H  
ATOM   2138 1HB  ARG A 138       6.792  22.386  12.100  1.00  2.60           H  
ATOM   2139 2HB  ARG A 138       5.598  23.195  13.104  1.00  2.60           H  
ATOM   2140 1HG  ARG A 138       4.680  24.314  11.103  1.00  2.60           H  
ATOM   2141 2HG  ARG A 138       5.907  23.495  10.104  1.00  2.60           H  
ATOM   2142 1HD  ARG A 138       3.850  22.295   9.944  1.00  2.60           H  
ATOM   2143 2HD  ARG A 138       5.012  21.323  10.876  1.00  2.60           H  
ATOM   2144  HE  ARG A 138       3.356  22.940  12.586  1.00  2.60           H  
ATOM   2145 1HH1 ARG A 138       3.372  19.972  10.695  1.00  2.60           H  
ATOM   2146 2HH1 ARG A 138       2.144  19.199  11.669  1.00  2.60           H  
ATOM   2147 1HH2 ARG A 138       1.763  21.916  13.840  1.00  2.60           H  
ATOM   2148 2HH2 ARG A 138       1.235  20.296  13.447  1.00  2.60           H  
ATOM   2149  N   GLN A 139       9.018  23.537  13.734  1.00  3.38           N  
ATOM   2150  CA  GLN A 139       9.775  23.239  14.952  1.00  3.38           C  
ATOM   2151  C   GLN A 139      10.785  24.312  15.362  1.00  3.38           C  
ATOM   2152  O   GLN A 139      11.052  24.494  16.553  1.00  3.38           O  
ATOM   2153  CB  GLN A 139      10.506  21.900  14.827  1.00  3.38           C  
ATOM   2154  CG  GLN A 139       9.589  20.694  14.743  1.00  3.38           C  
ATOM   2155  CD  GLN A 139      10.356  19.375  14.707  1.00  3.38           C  
ATOM   2156  OE1 GLN A 139      11.503  19.309  14.251  1.00  3.38           O  
ATOM   2157  NE2 GLN A 139       9.722  18.310  15.194  1.00  3.38           N  
ATOM   2158  H   GLN A 139       9.305  23.109  12.857  1.00  3.38           H  
ATOM   2159  HA  GLN A 139       9.058  23.146  15.767  1.00  3.38           H  
ATOM   2160 1HB  GLN A 139      11.117  21.915  13.924  1.00  3.38           H  
ATOM   2161 2HB  GLN A 139      11.174  21.768  15.674  1.00  3.38           H  
ATOM   2162 1HG  GLN A 139       8.933  20.687  15.612  1.00  3.38           H  
ATOM   2163 2HG  GLN A 139       8.996  20.773  13.829  1.00  3.38           H  
ATOM   2164 1HE2 GLN A 139      10.173  17.417  15.199  1.00  3.38           H  
ATOM   2165 2HE2 GLN A 139       8.793  18.404  15.554  1.00  3.38           H  
ATOM   2166  N   LEU A 140      11.345  25.055  14.409  1.00  4.29           N  
ATOM   2167  CA  LEU A 140      12.359  26.046  14.761  1.00  4.29           C  
ATOM   2168  C   LEU A 140      11.731  27.334  15.280  1.00  4.29           C  
ATOM   2169  O   LEU A 140      11.728  28.369  14.611  1.00  4.29           O  
ATOM   2170  CB  LEU A 140      13.249  26.355  13.556  1.00  4.29           C  
ATOM   2171  CG  LEU A 140      14.058  25.166  13.008  1.00  4.29           C  
ATOM   2172  CD1 LEU A 140      14.822  25.611  11.758  1.00  4.29           C  
ATOM   2173  CD2 LEU A 140      14.994  24.662  14.080  1.00  4.29           C  
ATOM   2174  H   LEU A 140      11.119  24.908  13.426  1.00  4.29           H  
ATOM   2175  HA  LEU A 140      12.983  25.632  15.551  1.00  4.29           H  
ATOM   2176 1HB  LEU A 140      12.615  26.719  12.746  1.00  4.29           H  
ATOM   2177 2HB  LEU A 140      13.948  27.142  13.830  1.00  4.29           H  
ATOM   2178  HG  LEU A 140      13.385  24.364  12.729  1.00  4.29           H  
ATOM   2179 1HD1 LEU A 140      15.391  24.774  11.360  1.00  4.29           H  
ATOM   2180 2HD1 LEU A 140      14.107  25.956  11.007  1.00  4.29           H  
ATOM   2181 3HD1 LEU A 140      15.501  26.420  12.016  1.00  4.29           H  
ATOM   2182 1HD2 LEU A 140      15.563  23.815  13.695  1.00  4.29           H  
ATOM   2183 2HD2 LEU A 140      15.678  25.458  14.370  1.00  4.29           H  
ATOM   2184 3HD2 LEU A 140      14.412  24.347  14.948  1.00  4.29           H  
ATOM   2185  N   ALA A 141      11.206  27.252  16.493  1.00  5.25           N  
ATOM   2186  CA  ALA A 141      10.499  28.353  17.129  1.00  5.25           C  
ATOM   2187  C   ALA A 141      10.592  28.264  18.645  1.00  5.25           C  
ATOM   2188  O   ALA A 141      10.763  27.182  19.207  1.00  5.25           O  
ATOM   2189  CB  ALA A 141       9.040  28.340  16.701  1.00  5.25           C  
ATOM   2190  H   ALA A 141      11.263  26.342  16.949  1.00  5.25           H  
ATOM   2191  HA  ALA A 141      10.965  29.287  16.815  1.00  5.25           H  
ATOM   2192 1HB  ALA A 141       8.517  29.175  17.164  1.00  5.25           H  
ATOM   2193 2HB  ALA A 141       8.978  28.426  15.614  1.00  5.25           H  
ATOM   2194 3HB  ALA A 141       8.580  27.403  17.017  1.00  5.25           H  
ATOM   2195  N   THR A 142      10.454  29.404  19.307  1.00  6.17           N  
ATOM   2196  CA  THR A 142      10.442  29.444  20.760  1.00  6.17           C  
ATOM   2197  C   THR A 142       9.000  29.549  21.274  1.00  6.17           C  
ATOM   2198  O   THR A 142       8.273  30.427  20.808  1.00  6.17           O  
ATOM   2199  CB  THR A 142      11.256  30.639  21.283  1.00  6.17           C  
ATOM   2200  OG1 THR A 142      12.619  30.513  20.854  1.00  6.17           O  
ATOM   2201  CG2 THR A 142      11.204  30.692  22.801  1.00  6.17           C  
ATOM   2202  H   THR A 142      10.341  30.265  18.789  1.00  6.17           H  
ATOM   2203  HA  THR A 142      10.928  28.547  21.117  1.00  6.17           H  
ATOM   2204  HB  THR A 142      10.841  31.562  20.881  1.00  6.17           H  
ATOM   2205  HG1 THR A 142      12.981  29.685  21.184  1.00  6.17           H  
ATOM   2206 1HG2 THR A 142      11.782  31.542  23.157  1.00  6.17           H  
ATOM   2207 2HG2 THR A 142      10.167  30.795  23.131  1.00  6.17           H  
ATOM   2208 3HG2 THR A 142      11.621  29.775  23.211  1.00  6.17           H  
ATOM   2209  N   PRO A 143       8.545  28.649  22.165  1.00  6.94           N  
ATOM   2210  CA  PRO A 143       7.241  28.665  22.789  1.00  6.94           C  
ATOM   2211  C   PRO A 143       7.295  29.497  24.060  1.00  6.94           C  
ATOM   2212  O   PRO A 143       6.267  29.981  24.533  1.00  6.94           O  
ATOM   2213  OXT PRO A 143       8.295  29.384  24.767  1.00  6.94           O  
ATOM   2214  CB  PRO A 143       7.001  27.187  23.096  1.00  6.94           C  
ATOM   2215  CG  PRO A 143       8.389  26.627  23.367  1.00  6.94           C  
ATOM   2216  CD  PRO A 143       9.341  27.443  22.491  1.00  6.94           C  
ATOM   2217  HA  PRO A 143       6.496  29.063  22.084  1.00  6.94           H  
ATOM   2218 1HB  PRO A 143       6.325  27.087  23.958  1.00  6.94           H  
ATOM   2219 2HB  PRO A 143       6.507  26.702  22.241  1.00  6.94           H  
ATOM   2220 1HG  PRO A 143       8.628  26.711  24.439  1.00  6.94           H  
ATOM   2221 2HG  PRO A 143       8.416  25.555  23.121  1.00  6.94           H  
ATOM   2222 1HD  PRO A 143      10.238  27.701  23.073  1.00  6.94           H  
ATOM   2223 2HD  PRO A 143       9.575  26.866  21.577  1.00  6.94           H  
TER    2224
ENDMDL

REMARK ID 641612 MODEL 4 3m6m chain B
PFRMAT TS
TARGET 3m6m chain B
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.233  -0.135   1.496  1.00  1.99           N  
ATOM      2  CA  MET A   1       4.476   0.138   0.786  1.00  1.99           C  
ATOM      3  C   MET A   1       4.849   1.606   0.924  1.00  1.99           C  
ATOM      4  O   MET A   1       5.622   1.979   1.807  1.00  1.99           O  
ATOM      5  CB  MET A   1       4.348  -0.240  -0.691  1.00  1.99           C  
ATOM      6  CG  MET A   1       5.624  -0.025  -1.521  1.00  1.99           C  
ATOM      7  SD  MET A   1       5.360  -0.293  -3.276  1.00  1.99           S  
ATOM      8  CE  MET A   1       4.427   1.187  -3.676  1.00  1.99           C  
ATOM      9 1H   MET A   1       2.847  -1.012   1.182  1.00  1.99           H  
ATOM     10 2H   MET A   1       3.417  -0.183   2.488  1.00  1.99           H  
ATOM     11 3H   MET A   1       2.572   0.608   1.315  1.00  1.99           H  
ATOM     12  HA  MET A   1       5.273  -0.453   1.236  1.00  1.99           H  
ATOM     13 1HB  MET A   1       4.104  -1.298  -0.761  1.00  1.99           H  
ATOM     14 2HB  MET A   1       3.529   0.300  -1.155  1.00  1.99           H  
ATOM     15 1HG  MET A   1       6.018   0.977  -1.385  1.00  1.99           H  
ATOM     16 2HG  MET A   1       6.384  -0.728  -1.183  1.00  1.99           H  
ATOM     17 1HE  MET A   1       4.178   1.185  -4.738  1.00  1.99           H  
ATOM     18 2HE  MET A   1       3.509   1.211  -3.088  1.00  1.99           H  
ATOM     19 3HE  MET A   1       5.028   2.068  -3.446  1.00  1.99           H  
ATOM     20  N   SER A   2       4.310   2.441   0.038  1.00  1.67           N  
ATOM     21  CA  SER A   2       4.586   3.868   0.074  1.00  1.67           C  
ATOM     22  C   SER A   2       4.095   4.447   1.392  1.00  1.67           C  
ATOM     23  O   SER A   2       3.030   4.059   1.876  1.00  1.67           O  
ATOM     24  CB  SER A   2       3.922   4.547  -1.106  1.00  1.67           C  
ATOM     25  OG  SER A   2       4.115   5.932  -1.074  1.00  1.67           O  
ATOM     26  H   SER A   2       3.692   2.098  -0.680  1.00  1.67           H  
ATOM     27  HA  SER A   2       5.665   4.018   0.009  1.00  1.67           H  
ATOM     28 1HB  SER A   2       4.336   4.143  -2.029  1.00  1.67           H  
ATOM     29 2HB  SER A   2       2.857   4.325  -1.103  1.00  1.67           H  
ATOM     30  HG  SER A   2       3.540   6.252  -0.364  1.00  1.67           H  
ATOM     31  N   ASN A   3       4.860   5.376   1.955  1.00  1.39           N  
ATOM     32  CA  ASN A   3       4.497   6.004   3.218  1.00  1.39           C  
ATOM     33  C   ASN A   3       4.717   7.523   3.177  1.00  1.39           C  
ATOM     34  O   ASN A   3       5.841   7.988   3.407  1.00  1.39           O  
ATOM     35  CB  ASN A   3       5.281   5.390   4.351  1.00  1.39           C  
ATOM     36  CG  ASN A   3       4.865   5.908   5.708  1.00  1.39           C  
ATOM     37  OD1 ASN A   3       4.297   7.005   5.865  1.00  1.39           O  
ATOM     38  ND2 ASN A   3       5.143   5.117   6.718  1.00  1.39           N  
ATOM     39  H   ASN A   3       5.722   5.629   1.497  1.00  1.39           H  
ATOM     40  HA  ASN A   3       3.456   5.781   3.426  1.00  1.39           H  
ATOM     41 1HB  ASN A   3       5.157   4.303   4.331  1.00  1.39           H  
ATOM     42 2HB  ASN A   3       6.337   5.599   4.205  1.00  1.39           H  
ATOM     43 1HD2 ASN A   3       4.900   5.388   7.650  1.00  1.39           H  
ATOM     44 2HD2 ASN A   3       5.599   4.239   6.556  1.00  1.39           H  
ATOM     45  N   PRO A   4       3.662   8.322   2.919  1.00  1.19           N  
ATOM     46  CA  PRO A   4       3.683   9.767   2.790  1.00  1.19           C  
ATOM     47  C   PRO A   4       4.268  10.470   4.003  1.00  1.19           C  
ATOM     48  O   PRO A   4       4.747  11.594   3.897  1.00  1.19           O  
ATOM     49  CB  PRO A   4       2.195  10.120   2.655  1.00  1.19           C  
ATOM     50  CG  PRO A   4       1.559   8.894   2.078  1.00  1.19           C  
ATOM     51  CD  PRO A   4       2.315   7.737   2.695  1.00  1.19           C  
ATOM     52  HA  PRO A   4       4.225  10.040   1.879  1.00  1.19           H  
ATOM     53 1HB  PRO A   4       1.784  10.390   3.644  1.00  1.19           H  
ATOM     54 2HB  PRO A   4       2.076  11.003   2.010  1.00  1.19           H  
ATOM     55 1HG  PRO A   4       0.485   8.879   2.322  1.00  1.19           H  
ATOM     56 2HG  PRO A   4       1.633   8.910   0.980  1.00  1.19           H  
ATOM     57 1HD  PRO A   4       1.854   7.437   3.652  1.00  1.19           H  
ATOM     58 2HD  PRO A   4       2.341   6.921   1.957  1.00  1.19           H  
ATOM     59  N   PHE A   5       4.258   9.837   5.168  1.00  1.05           N  
ATOM     60  CA  PHE A   5       4.782  10.540   6.323  1.00  1.05           C  
ATOM     61  C   PHE A   5       6.286  10.619   6.261  1.00  1.05           C  
ATOM     62  O   PHE A   5       6.886  11.561   6.773  1.00  1.05           O  
ATOM     63  CB  PHE A   5       4.349   9.852   7.598  1.00  1.05           C  
ATOM     64  CG  PHE A   5       2.910  10.012   7.832  1.00  1.05           C  
ATOM     65  CD1 PHE A   5       2.030   8.964   7.630  1.00  1.05           C  
ATOM     66  CD2 PHE A   5       2.420  11.211   8.242  1.00  1.05           C  
ATOM     67  CE1 PHE A   5       0.679   9.136   7.845  1.00  1.05           C  
ATOM     68  CE2 PHE A   5       1.096  11.384   8.453  1.00  1.05           C  
ATOM     69  CZ  PHE A   5       0.212  10.354   8.262  1.00  1.05           C  
ATOM     70  H   PHE A   5       3.933   8.878   5.275  1.00  1.05           H  
ATOM     71  HA  PHE A   5       4.384  11.555   6.326  1.00  1.05           H  
ATOM     72 1HB  PHE A   5       4.590   8.798   7.565  1.00  1.05           H  
ATOM     73 2HB  PHE A   5       4.886  10.287   8.442  1.00  1.05           H  
ATOM     74  HD1 PHE A   5       2.414   8.000   7.297  1.00  1.05           H  
ATOM     75  HD2 PHE A   5       3.108  12.042   8.404  1.00  1.05           H  
ATOM     76  HE1 PHE A   5      -0.010   8.307   7.684  1.00  1.05           H  
ATOM     77  HE2 PHE A   5       0.750  12.341   8.774  1.00  1.05           H  
ATOM     78  HZ  PHE A   5      -0.851  10.504   8.437  1.00  1.05           H  
ATOM     79  N   LEU A   6       6.904   9.651   5.594  1.00  0.98           N  
ATOM     80  CA  LEU A   6       8.346   9.608   5.520  1.00  0.98           C  
ATOM     81  C   LEU A   6       8.769  10.431   4.327  1.00  0.98           C  
ATOM     82  O   LEU A   6       9.779  11.144   4.368  1.00  0.98           O  
ATOM     83  CB  LEU A   6       8.814   8.164   5.388  1.00  0.98           C  
ATOM     84  CG  LEU A   6       8.417   7.284   6.566  1.00  0.98           C  
ATOM     85  CD1 LEU A   6       8.859   5.856   6.311  1.00  0.98           C  
ATOM     86  CD2 LEU A   6       9.020   7.851   7.827  1.00  0.98           C  
ATOM     87  H   LEU A   6       6.364   8.932   5.117  1.00  0.98           H  
ATOM     88  HA  LEU A   6       8.767  10.040   6.425  1.00  0.98           H  
ATOM     89 1HB  LEU A   6       8.373   7.735   4.486  1.00  0.98           H  
ATOM     90 2HB  LEU A   6       9.897   8.146   5.293  1.00  0.98           H  
ATOM     91  HG  LEU A   6       7.333   7.284   6.662  1.00  0.98           H  
ATOM     92 1HD1 LEU A   6       8.556   5.229   7.149  1.00  0.98           H  
ATOM     93 2HD1 LEU A   6       8.396   5.488   5.400  1.00  0.98           H  
ATOM     94 3HD1 LEU A   6       9.942   5.824   6.206  1.00  0.98           H  
ATOM     95 1HD2 LEU A   6       8.726   7.238   8.678  1.00  0.98           H  
ATOM     96 2HD2 LEU A   6      10.106   7.858   7.742  1.00  0.98           H  
ATOM     97 3HD2 LEU A   6       8.658   8.871   7.970  1.00  0.98           H  
ATOM     98  N   ARG A   7       7.947  10.378   3.269  1.00  0.97           N  
ATOM     99  CA  ARG A   7       8.249  11.156   2.079  1.00  0.97           C  
ATOM    100  C   ARG A   7       8.242  12.629   2.451  1.00  0.97           C  
ATOM    101  O   ARG A   7       9.101  13.401   2.019  1.00  0.97           O  
ATOM    102  CB  ARG A   7       7.207  10.948   0.993  1.00  0.97           C  
ATOM    103  CG  ARG A   7       7.193   9.590   0.310  1.00  0.97           C  
ATOM    104  CD  ARG A   7       6.144   9.555  -0.754  1.00  0.97           C  
ATOM    105  NE  ARG A   7       6.030   8.259  -1.408  1.00  0.97           N  
ATOM    106  CZ  ARG A   7       6.779   7.833  -2.429  1.00  0.97           C  
ATOM    107  NH1 ARG A   7       7.742   8.571  -2.942  1.00  0.97           N  
ATOM    108  NH2 ARG A   7       6.503   6.647  -2.898  1.00  0.97           N  
ATOM    109  H   ARG A   7       7.133   9.760   3.297  1.00  0.97           H  
ATOM    110  HA  ARG A   7       9.235  10.879   1.706  1.00  0.97           H  
ATOM    111 1HB  ARG A   7       6.224  11.119   1.415  1.00  0.97           H  
ATOM    112 2HB  ARG A   7       7.352  11.698   0.218  1.00  0.97           H  
ATOM    113 1HG  ARG A   7       8.164   9.391  -0.143  1.00  0.97           H  
ATOM    114 2HG  ARG A   7       6.965   8.818   1.050  1.00  0.97           H  
ATOM    115 1HD  ARG A   7       5.179   9.792  -0.313  1.00  0.97           H  
ATOM    116 2HD  ARG A   7       6.381  10.297  -1.514  1.00  0.97           H  
ATOM    117  HE  ARG A   7       5.314   7.607  -1.095  1.00  0.97           H  
ATOM    118 1HH1 ARG A   7       7.933   9.487  -2.561  1.00  0.97           H  
ATOM    119 2HH1 ARG A   7       8.289   8.221  -3.715  1.00  0.97           H  
ATOM    120 1HH2 ARG A   7       5.729   6.150  -2.453  1.00  0.97           H  
ATOM    121 2HH2 ARG A   7       7.022   6.258  -3.670  1.00  0.97           H  
ATOM    122  N   HIS A   8       7.278  13.011   3.291  1.00  1.00           N  
ATOM    123  CA  HIS A   8       7.196  14.377   3.730  1.00  1.00           C  
ATOM    124  C   HIS A   8       8.194  14.697   4.825  1.00  1.00           C  
ATOM    125  O   HIS A   8       8.843  15.724   4.721  1.00  1.00           O  
ATOM    126  CB  HIS A   8       5.777  14.733   4.133  1.00  1.00           C  
ATOM    127  CG  HIS A   8       4.860  14.875   2.922  1.00  1.00           C  
ATOM    128  ND1 HIS A   8       5.019  15.892   2.009  1.00  1.00           N  
ATOM    129  CD2 HIS A   8       3.791  14.150   2.483  1.00  1.00           C  
ATOM    130  CE1 HIS A   8       4.096  15.786   1.066  1.00  1.00           C  
ATOM    131  NE2 HIS A   8       3.350  14.738   1.328  1.00  1.00           N  
ATOM    132  H   HIS A   8       6.566  12.352   3.604  1.00  1.00           H  
ATOM    133  HA  HIS A   8       7.441  15.023   2.889  1.00  1.00           H  
ATOM    134 1HB  HIS A   8       5.391  13.950   4.777  1.00  1.00           H  
ATOM    135 2HB  HIS A   8       5.774  15.665   4.698  1.00  1.00           H  
ATOM    136  HD2 HIS A   8       3.352  13.276   2.943  1.00  1.00           H  
ATOM    137  HE1 HIS A   8       3.977  16.452   0.212  1.00  1.00           H  
ATOM    138  HE2 HIS A   8       2.570  14.415   0.771  1.00  1.00           H  
ATOM    139  N   ARG A   9       8.427  13.812   5.805  1.00  1.05           N  
ATOM    140  CA  ARG A   9       9.400  14.102   6.871  1.00  1.05           C  
ATOM    141  C   ARG A   9      10.745  14.529   6.260  1.00  1.05           C  
ATOM    142  O   ARG A   9      11.378  15.515   6.671  1.00  1.05           O  
ATOM    143  CB  ARG A   9       9.602  12.872   7.752  1.00  1.05           C  
ATOM    144  CG  ARG A   9      10.459  13.069   8.973  1.00  1.05           C  
ATOM    145  CD  ARG A   9      10.731  11.776   9.693  1.00  1.05           C  
ATOM    146  NE  ARG A   9       9.525  11.100  10.234  1.00  1.05           N  
ATOM    147  CZ  ARG A   9       9.538   9.841  10.723  1.00  1.05           C  
ATOM    148  NH1 ARG A   9      10.656   9.144  10.740  1.00  1.05           N  
ATOM    149  NH2 ARG A   9       8.425   9.313  11.186  1.00  1.05           N  
ATOM    150  H   ARG A   9       7.896  12.947   5.875  1.00  1.05           H  
ATOM    151  HA  ARG A   9       9.017  14.909   7.491  1.00  1.05           H  
ATOM    152 1HB  ARG A   9       8.643  12.535   8.118  1.00  1.05           H  
ATOM    153 2HB  ARG A   9      10.030  12.065   7.160  1.00  1.05           H  
ATOM    154 1HG  ARG A   9      11.410  13.507   8.675  1.00  1.05           H  
ATOM    155 2HG  ARG A   9       9.955  13.743   9.663  1.00  1.05           H  
ATOM    156 1HD  ARG A   9      11.211  11.089   8.997  1.00  1.05           H  
ATOM    157 2HD  ARG A   9      11.404  11.973  10.525  1.00  1.05           H  
ATOM    158  HE  ARG A   9       8.608  11.587  10.247  1.00  1.05           H  
ATOM    159 1HH1 ARG A   9      11.510   9.551  10.387  1.00  1.05           H  
ATOM    160 2HH1 ARG A   9      10.658   8.205  11.108  1.00  1.05           H  
ATOM    161 1HH2 ARG A   9       7.569   9.885  11.162  1.00  1.05           H  
ATOM    162 2HH2 ARG A   9       8.415   8.377  11.555  1.00  1.05           H  
ATOM    163  N   ALA A  10      11.145  13.822   5.196  1.00  1.11           N  
ATOM    164  CA  ALA A  10      12.382  14.081   4.461  1.00  1.11           C  
ATOM    165  C   ALA A  10      12.450  15.511   3.882  1.00  1.11           C  
ATOM    166  O   ALA A  10      13.539  16.031   3.613  1.00  1.11           O  
ATOM    167  CB  ALA A  10      12.506  13.077   3.331  1.00  1.11           C  
ATOM    168  H   ALA A  10      10.578  13.024   4.896  1.00  1.11           H  
ATOM    169  HA  ALA A  10      13.214  13.954   5.151  1.00  1.11           H  
ATOM    170 1HB  ALA A  10      13.440  13.238   2.799  1.00  1.11           H  
ATOM    171 2HB  ALA A  10      12.485  12.067   3.740  1.00  1.11           H  
ATOM    172 3HB  ALA A  10      11.667  13.205   2.645  1.00  1.11           H  
ATOM    173  N   ARG A  11      11.286  16.108   3.644  1.00  1.14           N  
ATOM    174  CA  ARG A  11      11.089  17.436   3.077  1.00  1.14           C  
ATOM    175  C   ARG A  11      10.745  18.524   4.112  1.00  1.14           C  
ATOM    176  O   ARG A  11      11.157  19.678   3.956  1.00  1.14           O  
ATOM    177  CB  ARG A  11       9.949  17.365   2.070  1.00  1.14           C  
ATOM    178  CG  ARG A  11       9.552  18.648   1.367  1.00  1.14           C  
ATOM    179  CD  ARG A  11       8.456  18.344   0.409  1.00  1.14           C  
ATOM    180  NE  ARG A  11       7.849  19.522  -0.185  1.00  1.14           N  
ATOM    181  CZ  ARG A  11       6.648  19.480  -0.796  1.00  1.14           C  
ATOM    182  NH1 ARG A  11       6.024  18.344  -0.887  1.00  1.14           N  
ATOM    183  NH2 ARG A  11       6.065  20.550  -1.287  1.00  1.14           N  
ATOM    184  H   ARG A  11      10.447  15.616   3.911  1.00  1.14           H  
ATOM    185  HA  ARG A  11      12.004  17.723   2.561  1.00  1.14           H  
ATOM    186 1HB  ARG A  11      10.193  16.630   1.306  1.00  1.14           H  
ATOM    187 2HB  ARG A  11       9.056  17.008   2.575  1.00  1.14           H  
ATOM    188 1HG  ARG A  11       9.192  19.372   2.101  1.00  1.14           H  
ATOM    189 2HG  ARG A  11      10.402  19.059   0.823  1.00  1.14           H  
ATOM    190 1HD  ARG A  11       8.848  17.723  -0.395  1.00  1.14           H  
ATOM    191 2HD  ARG A  11       7.673  17.791   0.937  1.00  1.14           H  
ATOM    192  HE  ARG A  11       8.326  20.411  -0.111  1.00  1.14           H  
ATOM    193 1HH1 ARG A  11       6.461  17.504  -0.535  1.00  1.14           H  
ATOM    194 2HH1 ARG A  11       5.085  18.338  -1.318  1.00  1.14           H  
ATOM    195 1HH2 ARG A  11       6.502  21.457  -1.232  1.00  1.14           H  
ATOM    196 2HH2 ARG A  11       5.128  20.425  -1.716  1.00  1.14           H  
ATOM    197  N   VAL A  12       9.952  18.176   5.139  1.00  1.12           N  
ATOM    198  CA  VAL A  12       9.440  19.189   6.064  1.00  1.12           C  
ATOM    199  C   VAL A  12      10.177  19.308   7.394  1.00  1.12           C  
ATOM    200  O   VAL A  12      10.006  20.309   8.090  1.00  1.12           O  
ATOM    201  CB  VAL A  12       7.951  18.933   6.386  1.00  1.12           C  
ATOM    202  CG1 VAL A  12       7.190  18.919   5.130  1.00  1.12           C  
ATOM    203  CG2 VAL A  12       7.749  17.647   7.187  1.00  1.12           C  
ATOM    204  H   VAL A  12       9.664  17.210   5.232  1.00  1.12           H  
ATOM    205  HA  VAL A  12       9.505  20.152   5.559  1.00  1.12           H  
ATOM    206  HB  VAL A  12       7.585  19.765   6.943  1.00  1.12           H  
ATOM    207 1HG1 VAL A  12       6.122  18.799   5.333  1.00  1.12           H  
ATOM    208 2HG1 VAL A  12       7.372  19.855   4.641  1.00  1.12           H  
ATOM    209 3HG1 VAL A  12       7.532  18.098   4.498  1.00  1.12           H  
ATOM    210 1HG2 VAL A  12       6.700  17.502   7.396  1.00  1.12           H  
ATOM    211 2HG2 VAL A  12       8.103  16.833   6.637  1.00  1.12           H  
ATOM    212 3HG2 VAL A  12       8.298  17.701   8.134  1.00  1.12           H  
ATOM    213  N   ARG A  13      11.029  18.344   7.739  1.00  1.05           N  
ATOM    214  CA  ARG A  13      11.780  18.398   8.995  1.00  1.05           C  
ATOM    215  C   ARG A  13      10.833  18.525  10.193  1.00  1.05           C  
ATOM    216  O   ARG A  13       9.993  17.654  10.406  1.00  1.05           O  
ATOM    217  CB  ARG A  13      12.771  19.569   8.995  1.00  1.05           C  
ATOM    218  CG  ARG A  13      13.847  19.511   7.927  1.00  1.05           C  
ATOM    219  CD  ARG A  13      14.829  18.426   8.168  1.00  1.05           C  
ATOM    220  NE  ARG A  13      15.901  18.460   7.188  1.00  1.05           N  
ATOM    221  CZ  ARG A  13      15.824  17.862   5.989  1.00  1.05           C  
ATOM    222  NH1 ARG A  13      14.736  17.217   5.679  1.00  1.05           N  
ATOM    223  NH2 ARG A  13      16.828  17.929   5.132  1.00  1.05           N  
ATOM    224  H   ARG A  13      11.134  17.514   7.156  1.00  1.05           H  
ATOM    225  HA  ARG A  13      12.342  17.468   9.096  1.00  1.05           H  
ATOM    226 1HB  ARG A  13      12.265  20.523   8.893  1.00  1.05           H  
ATOM    227 2HB  ARG A  13      13.302  19.582   9.947  1.00  1.05           H  
ATOM    228 1HG  ARG A  13      13.377  19.331   6.956  1.00  1.05           H  
ATOM    229 2HG  ARG A  13      14.381  20.461   7.898  1.00  1.05           H  
ATOM    230 1HD  ARG A  13      15.265  18.538   9.159  1.00  1.05           H  
ATOM    231 2HD  ARG A  13      14.327  17.460   8.094  1.00  1.05           H  
ATOM    232  HE  ARG A  13      16.748  18.962   7.419  1.00  1.05           H  
ATOM    233 1HH1 ARG A  13      13.969  17.170   6.334  1.00  1.05           H  
ATOM    234 2HH1 ARG A  13      14.629  16.768   4.770  1.00  1.05           H  
ATOM    235 1HH2 ARG A  13      17.668  18.432   5.376  1.00  1.05           H  
ATOM    236 2HH2 ARG A  13      16.751  17.475   4.233  1.00  1.05           H  
ATOM    237  N   SER A  14      10.996  19.584  10.996  1.00  0.95           N  
ATOM    238  CA  SER A  14      10.159  19.774  12.175  1.00  0.95           C  
ATOM    239  C   SER A  14       9.675  21.218  12.315  1.00  0.95           C  
ATOM    240  O   SER A  14      10.464  22.105  12.651  1.00  0.95           O  
ATOM    241  CB  SER A  14      10.954  19.406  13.413  1.00  0.95           C  
ATOM    242  OG  SER A  14      11.344  18.059  13.384  1.00  0.95           O  
ATOM    243  H   SER A  14      11.687  20.280  10.780  1.00  0.95           H  
ATOM    244  HA  SER A  14       9.285  19.129  12.086  1.00  0.95           H  
ATOM    245 1HB  SER A  14      11.832  20.043  13.488  1.00  0.95           H  
ATOM    246 2HB  SER A  14      10.339  19.584  14.295  1.00  0.95           H  
ATOM    247  HG  SER A  14      10.505  17.550  13.380  1.00  0.95           H  
ATOM    248  N   MET A  15       8.381  21.447  12.095  1.00  0.84           N  
ATOM    249  CA  MET A  15       7.783  22.780  12.154  1.00  0.84           C  
ATOM    250  C   MET A  15       6.889  22.918  13.395  1.00  0.84           C  
ATOM    251  O   MET A  15       6.275  21.935  13.822  1.00  0.84           O  
ATOM    252  CB  MET A  15       7.028  23.042  10.853  1.00  0.84           C  
ATOM    253  CG  MET A  15       6.463  24.371  10.747  1.00  0.84           C  
ATOM    254  SD  MET A  15       5.808  24.782   9.125  1.00  0.84           S  
ATOM    255  CE  MET A  15       4.400  23.761   9.040  1.00  0.84           C  
ATOM    256  H   MET A  15       7.774  20.682  11.804  1.00  0.84           H  
ATOM    257  HA  MET A  15       8.579  23.521  12.244  1.00  0.84           H  
ATOM    258 1HB  MET A  15       7.679  22.864  10.000  1.00  0.84           H  
ATOM    259 2HB  MET A  15       6.190  22.368  10.782  1.00  0.84           H  
ATOM    260 1HG  MET A  15       5.660  24.469  11.478  1.00  0.84           H  
ATOM    261 2HG  MET A  15       7.257  25.067  10.985  1.00  0.84           H  
ATOM    262 1HE  MET A  15       3.901  23.935   8.089  1.00  0.84           H  
ATOM    263 2HE  MET A  15       4.693  22.713   9.123  1.00  0.84           H  
ATOM    264 3HE  MET A  15       3.740  24.013   9.846  1.00  0.84           H  
ATOM    265  N   ARG A  16       6.870  24.106  14.026  1.00  0.73           N  
ATOM    266  CA  ARG A  16       6.029  24.303  15.216  1.00  0.73           C  
ATOM    267  C   ARG A  16       4.605  24.699  14.843  1.00  0.73           C  
ATOM    268  O   ARG A  16       4.363  25.787  14.282  1.00  0.73           O  
ATOM    269  CB  ARG A  16       6.602  25.386  16.110  1.00  0.73           C  
ATOM    270  CG  ARG A  16       7.961  25.104  16.676  1.00  0.73           C  
ATOM    271  CD  ARG A  16       8.537  26.332  17.285  1.00  0.73           C  
ATOM    272  NE  ARG A  16       8.784  27.360  16.264  1.00  0.73           N  
ATOM    273  CZ  ARG A  16       9.205  28.618  16.516  1.00  0.73           C  
ATOM    274  NH1 ARG A  16       9.446  29.003  17.760  1.00  0.73           N  
ATOM    275  NH2 ARG A  16       9.380  29.463  15.507  1.00  0.73           N  
ATOM    276  H   ARG A  16       7.409  24.911  13.672  1.00  0.73           H  
ATOM    277  HA  ARG A  16       5.990  23.367  15.775  1.00  0.73           H  
ATOM    278 1HB  ARG A  16       6.670  26.321  15.549  1.00  0.73           H  
ATOM    279 2HB  ARG A  16       5.923  25.557  16.948  1.00  0.73           H  
ATOM    280 1HG  ARG A  16       7.890  24.328  17.434  1.00  0.73           H  
ATOM    281 2HG  ARG A  16       8.624  24.776  15.871  1.00  0.73           H  
ATOM    282 1HD  ARG A  16       7.837  26.742  18.018  1.00  0.73           H  
ATOM    283 2HD  ARG A  16       9.481  26.096  17.771  1.00  0.73           H  
ATOM    284  HE  ARG A  16       8.617  27.105  15.268  1.00  0.73           H  
ATOM    285 1HH1 ARG A  16       9.305  28.355  18.526  1.00  0.73           H  
ATOM    286 2HH1 ARG A  16       9.771  29.940  17.946  1.00  0.73           H  
ATOM    287 1HH2 ARG A  16       9.171  29.155  14.531  1.00  0.73           H  
ATOM    288 2HH2 ARG A  16       9.691  30.400  15.679  1.00  0.73           H  
ATOM    289  N   MET A  17       3.665  23.825  15.173  1.00  0.65           N  
ATOM    290  CA  MET A  17       2.281  24.061  14.822  1.00  0.65           C  
ATOM    291  C   MET A  17       1.294  24.048  15.952  1.00  0.65           C  
ATOM    292  O   MET A  17       1.447  23.333  16.945  1.00  0.65           O  
ATOM    293  CB  MET A  17       1.825  23.095  13.749  1.00  0.65           C  
ATOM    294  CG  MET A  17       2.415  23.380  12.463  1.00  0.65           C  
ATOM    295  SD  MET A  17       1.875  22.297  11.285  1.00  0.65           S  
ATOM    296  CE  MET A  17       2.918  21.054  11.819  1.00  0.65           C  
ATOM    297  H   MET A  17       3.925  22.955  15.642  1.00  0.65           H  
ATOM    298  HA  MET A  17       2.230  25.054  14.396  1.00  0.65           H  
ATOM    299 1HB  MET A  17       2.106  22.092  14.029  1.00  0.65           H  
ATOM    300 2HB  MET A  17       0.736  23.131  13.654  1.00  0.65           H  
ATOM    301 1HG  MET A  17       2.146  24.378  12.186  1.00  0.65           H  
ATOM    302 2HG  MET A  17       3.502  23.314  12.521  1.00  0.65           H  
ATOM    303 1HE  MET A  17       2.784  20.206  11.206  1.00  0.65           H  
ATOM    304 2HE  MET A  17       3.951  21.404  11.750  1.00  0.65           H  
ATOM    305 3HE  MET A  17       2.690  20.799  12.851  1.00  0.65           H  
ATOM    306  N   LEU A  18       0.275  24.862  15.749  1.00  0.60           N  
ATOM    307  CA  LEU A  18      -0.861  24.974  16.639  1.00  0.60           C  
ATOM    308  C   LEU A  18      -2.102  24.471  15.912  1.00  0.60           C  
ATOM    309  O   LEU A  18      -2.370  24.913  14.794  1.00  0.60           O  
ATOM    310  CB  LEU A  18      -1.004  26.433  17.050  1.00  0.60           C  
ATOM    311  CG  LEU A  18      -2.086  26.824  17.969  1.00  0.60           C  
ATOM    312  CD1 LEU A  18      -1.863  26.164  19.294  1.00  0.60           C  
ATOM    313  CD2 LEU A  18      -2.030  28.326  18.125  1.00  0.60           C  
ATOM    314  H   LEU A  18       0.307  25.441  14.904  1.00  0.60           H  
ATOM    315  HA  LEU A  18      -0.683  24.367  17.520  1.00  0.60           H  
ATOM    316 1HB  LEU A  18      -0.105  26.735  17.505  1.00  0.60           H  
ATOM    317 2HB  LEU A  18      -1.125  27.009  16.157  1.00  0.60           H  
ATOM    318  HG  LEU A  18      -3.060  26.518  17.577  1.00  0.60           H  
ATOM    319 1HD1 LEU A  18      -2.631  26.481  19.961  1.00  0.60           H  
ATOM    320 2HD1 LEU A  18      -1.895  25.082  19.180  1.00  0.60           H  
ATOM    321 3HD1 LEU A  18      -0.899  26.454  19.694  1.00  0.60           H  
ATOM    322 1HD2 LEU A  18      -2.798  28.649  18.808  1.00  0.60           H  
ATOM    323 2HD2 LEU A  18      -1.073  28.611  18.516  1.00  0.60           H  
ATOM    324 3HD2 LEU A  18      -2.174  28.803  17.157  1.00  0.60           H  
ATOM    325  N   VAL A  19      -2.808  23.513  16.505  1.00  0.58           N  
ATOM    326  CA  VAL A  19      -4.008  22.947  15.887  1.00  0.58           C  
ATOM    327  C   VAL A  19      -5.270  23.254  16.685  1.00  0.58           C  
ATOM    328  O   VAL A  19      -5.380  22.902  17.863  1.00  0.58           O  
ATOM    329  CB  VAL A  19      -3.863  21.422  15.732  1.00  0.58           C  
ATOM    330  CG1 VAL A  19      -5.137  20.832  15.134  1.00  0.58           C  
ATOM    331  CG2 VAL A  19      -2.677  21.108  14.825  1.00  0.58           C  
ATOM    332  H   VAL A  19      -2.493  23.171  17.413  1.00  0.58           H  
ATOM    333  HA  VAL A  19      -4.122  23.382  14.894  1.00  0.58           H  
ATOM    334  HB  VAL A  19      -3.706  20.977  16.712  1.00  0.58           H  
ATOM    335 1HG1 VAL A  19      -5.027  19.753  15.038  1.00  0.58           H  
ATOM    336 2HG1 VAL A  19      -5.984  21.051  15.786  1.00  0.58           H  
ATOM    337 3HG1 VAL A  19      -5.313  21.273  14.150  1.00  0.58           H  
ATOM    338 1HG2 VAL A  19      -2.568  20.027  14.723  1.00  0.58           H  
ATOM    339 2HG2 VAL A  19      -2.845  21.543  13.860  1.00  0.58           H  
ATOM    340 3HG2 VAL A  19      -1.776  21.526  15.249  1.00  0.58           H  
ATOM    341  N   ALA A  20      -6.219  23.921  16.031  1.00  0.58           N  
ATOM    342  CA  ALA A  20      -7.458  24.340  16.671  1.00  0.58           C  
ATOM    343  C   ALA A  20      -8.681  23.613  16.153  1.00  0.58           C  
ATOM    344  O   ALA A  20      -9.077  23.758  14.990  1.00  0.58           O  
ATOM    345  CB  ALA A  20      -7.633  25.802  16.473  1.00  0.58           C  
ATOM    346  H   ALA A  20      -6.054  24.174  15.059  1.00  0.58           H  
ATOM    347  HA  ALA A  20      -7.366  24.132  17.731  1.00  0.58           H  
ATOM    348 1HB  ALA A  20      -8.516  26.149  16.999  1.00  0.58           H  
ATOM    349 2HB  ALA A  20      -6.758  26.254  16.854  1.00  0.58           H  
ATOM    350 3HB  ALA A  20      -7.723  26.027  15.427  1.00  0.58           H  
ATOM    351  N   ASP A  21      -9.288  22.830  17.025  1.00  0.59           N  
ATOM    352  CA  ASP A  21     -10.442  22.036  16.620  1.00  0.59           C  
ATOM    353  C   ASP A  21     -11.219  21.558  17.840  1.00  0.59           C  
ATOM    354  O   ASP A  21     -10.679  20.899  18.721  1.00  0.59           O  
ATOM    355  CB  ASP A  21     -10.007  20.885  15.691  1.00  0.59           C  
ATOM    356  CG  ASP A  21     -11.183  20.114  15.024  1.00  0.59           C  
ATOM    357  OD1 ASP A  21     -12.225  19.928  15.619  1.00  0.59           O  
ATOM    358  OD2 ASP A  21     -11.021  19.735  13.866  1.00  0.59           O  
ATOM    359  H   ASP A  21      -8.924  22.795  17.984  1.00  0.59           H  
ATOM    360  HA  ASP A  21     -11.108  22.678  16.040  1.00  0.59           H  
ATOM    361 1HB  ASP A  21      -9.375  21.274  14.893  1.00  0.59           H  
ATOM    362 2HB  ASP A  21      -9.416  20.181  16.234  1.00  0.59           H  
ATOM    363  N   ASP A  22     -12.482  21.930  17.932  1.00  0.60           N  
ATOM    364  CA  ASP A  22     -13.267  21.559  19.100  1.00  0.60           C  
ATOM    365  C   ASP A  22     -13.540  20.054  19.245  1.00  0.60           C  
ATOM    366  O   ASP A  22     -13.907  19.591  20.331  1.00  0.60           O  
ATOM    367  CB  ASP A  22     -14.578  22.332  19.112  1.00  0.60           C  
ATOM    368  CG  ASP A  22     -15.423  22.110  17.886  1.00  0.60           C  
ATOM    369  OD1 ASP A  22     -15.004  22.521  16.828  1.00  0.60           O  
ATOM    370  OD2 ASP A  22     -16.497  21.570  18.009  1.00  0.60           O  
ATOM    371  H   ASP A  22     -12.901  22.458  17.183  1.00  0.60           H  
ATOM    372  HA  ASP A  22     -12.700  21.863  19.973  1.00  0.60           H  
ATOM    373 1HB  ASP A  22     -15.155  22.042  19.990  1.00  0.60           H  
ATOM    374 2HB  ASP A  22     -14.364  23.396  19.206  1.00  0.60           H  
ATOM    375  N   HIS A  23     -13.372  19.280  18.173  1.00  0.62           N  
ATOM    376  CA  HIS A  23     -13.629  17.851  18.264  1.00  0.62           C  
ATOM    377  C   HIS A  23     -12.325  17.142  18.614  1.00  0.62           C  
ATOM    378  O   HIS A  23     -11.398  17.066  17.801  1.00  0.62           O  
ATOM    379  CB  HIS A  23     -14.229  17.317  16.962  1.00  0.62           C  
ATOM    380  CG  HIS A  23     -14.697  15.880  17.033  1.00  0.62           C  
ATOM    381  ND1 HIS A  23     -15.047  15.153  15.912  1.00  0.62           N  
ATOM    382  CD2 HIS A  23     -14.898  15.058  18.090  1.00  0.62           C  
ATOM    383  CE1 HIS A  23     -15.438  13.946  16.278  1.00  0.62           C  
ATOM    384  NE2 HIS A  23     -15.355  13.862  17.594  1.00  0.62           N  
ATOM    385  H   HIS A  23     -13.045  19.684  17.284  1.00  0.62           H  
ATOM    386  HA  HIS A  23     -14.343  17.654  19.062  1.00  0.62           H  
ATOM    387 1HB  HIS A  23     -15.076  17.944  16.675  1.00  0.62           H  
ATOM    388 2HB  HIS A  23     -13.486  17.404  16.174  1.00  0.62           H  
ATOM    389  HD1 HIS A  23     -15.049  15.478  14.967  1.00  0.62           H  
ATOM    390  HD2 HIS A  23     -14.772  15.189  19.164  1.00  0.62           H  
ATOM    391  HE1 HIS A  23     -15.754  13.217  15.532  1.00  0.62           H  
ATOM    392  N   GLU A  24     -12.255  16.596  19.823  1.00  0.63           N  
ATOM    393  CA  GLU A  24     -11.020  15.976  20.290  1.00  0.63           C  
ATOM    394  C   GLU A  24     -10.512  14.909  19.333  1.00  0.63           C  
ATOM    395  O   GLU A  24      -9.308  14.797  19.110  1.00  0.63           O  
ATOM    396  CB  GLU A  24     -11.221  15.381  21.681  1.00  0.63           C  
ATOM    397  CG  GLU A  24      -9.958  14.797  22.315  1.00  0.63           C  
ATOM    398  CD  GLU A  24     -10.190  14.320  23.738  1.00  0.63           C  
ATOM    399  OE1 GLU A  24     -11.301  14.423  24.202  1.00  0.63           O  
ATOM    400  OE2 GLU A  24      -9.258  13.865  24.359  1.00  0.63           O  
ATOM    401  H   GLU A  24     -13.052  16.667  20.442  1.00  0.63           H  
ATOM    402  HA  GLU A  24     -10.257  16.744  20.350  1.00  0.63           H  
ATOM    403 1HB  GLU A  24     -11.614  16.143  22.350  1.00  0.63           H  
ATOM    404 2HB  GLU A  24     -11.960  14.582  21.626  1.00  0.63           H  
ATOM    405 1HG  GLU A  24      -9.618  13.956  21.710  1.00  0.63           H  
ATOM    406 2HG  GLU A  24      -9.173  15.552  22.307  1.00  0.63           H  
ATOM    407  N   ALA A  25     -11.413  14.127  18.749  1.00  0.63           N  
ATOM    408  CA  ALA A  25     -10.975  13.087  17.836  1.00  0.63           C  
ATOM    409  C   ALA A  25     -10.195  13.662  16.662  1.00  0.63           C  
ATOM    410  O   ALA A  25      -9.240  13.046  16.195  1.00  0.63           O  
ATOM    411  CB  ALA A  25     -12.156  12.316  17.298  1.00  0.63           C  
ATOM    412  H   ALA A  25     -12.395  14.250  18.947  1.00  0.63           H  
ATOM    413  HA  ALA A  25     -10.319  12.413  18.387  1.00  0.63           H  
ATOM    414 1HB  ALA A  25     -11.806  11.527  16.635  1.00  0.63           H  
ATOM    415 2HB  ALA A  25     -12.718  11.878  18.122  1.00  0.63           H  
ATOM    416 3HB  ALA A  25     -12.790  12.993  16.744  1.00  0.63           H  
ATOM    417  N   ASN A  26     -10.595  14.836  16.167  1.00  0.63           N  
ATOM    418  CA  ASN A  26      -9.923  15.397  15.012  1.00  0.63           C  
ATOM    419  C   ASN A  26      -8.594  15.972  15.447  1.00  0.63           C  
ATOM    420  O   ASN A  26      -7.593  15.863  14.735  1.00  0.63           O  
ATOM    421  CB  ASN A  26     -10.796  16.423  14.337  1.00  0.63           C  
ATOM    422  CG  ASN A  26     -11.968  15.797  13.634  1.00  0.63           C  
ATOM    423  OD1 ASN A  26     -11.946  14.626  13.226  1.00  0.63           O  
ATOM    424  ND2 ASN A  26     -13.012  16.568  13.484  1.00  0.63           N  
ATOM    425  H   ASN A  26     -11.331  15.369  16.620  1.00  0.63           H  
ATOM    426  HA  ASN A  26      -9.718  14.597  14.300  1.00  0.63           H  
ATOM    427 1HB  ASN A  26     -11.171  17.123  15.088  1.00  0.63           H  
ATOM    428 2HB  ASN A  26     -10.210  17.000  13.621  1.00  0.63           H  
ATOM    429 1HD2 ASN A  26     -13.829  16.222  13.025  1.00  0.63           H  
ATOM    430 2HD2 ASN A  26     -12.988  17.513  13.843  1.00  0.63           H  
ATOM    431  N   ARG A  27      -8.556  16.526  16.664  1.00  0.62           N  
ATOM    432  CA  ARG A  27      -7.298  17.052  17.172  1.00  0.62           C  
ATOM    433  C   ARG A  27      -6.280  15.942  17.324  1.00  0.62           C  
ATOM    434  O   ARG A  27      -5.107  16.119  16.997  1.00  0.62           O  
ATOM    435  CB  ARG A  27      -7.464  17.755  18.517  1.00  0.62           C  
ATOM    436  CG  ARG A  27      -8.091  19.090  18.433  1.00  0.62           C  
ATOM    437  CD  ARG A  27      -8.094  19.871  19.722  1.00  0.62           C  
ATOM    438  NE  ARG A  27      -9.249  19.618  20.559  1.00  0.62           N  
ATOM    439  CZ  ARG A  27      -9.265  18.959  21.738  1.00  0.62           C  
ATOM    440  NH1 ARG A  27      -8.155  18.470  22.251  1.00  0.62           N  
ATOM    441  NH2 ARG A  27     -10.410  18.808  22.386  1.00  0.62           N  
ATOM    442  H   ARG A  27      -9.419  16.601  17.210  1.00  0.62           H  
ATOM    443  HA  ARG A  27      -6.914  17.778  16.455  1.00  0.62           H  
ATOM    444 1HB  ARG A  27      -8.071  17.139  19.175  1.00  0.62           H  
ATOM    445 2HB  ARG A  27      -6.488  17.874  18.987  1.00  0.62           H  
ATOM    446 1HG  ARG A  27      -7.582  19.689  17.678  1.00  0.62           H  
ATOM    447 2HG  ARG A  27      -9.133  18.940  18.144  1.00  0.62           H  
ATOM    448 1HD  ARG A  27      -7.220  19.618  20.294  1.00  0.62           H  
ATOM    449 2HD  ARG A  27      -8.076  20.923  19.483  1.00  0.62           H  
ATOM    450  HE  ARG A  27     -10.131  19.988  20.184  1.00  0.62           H  
ATOM    451 1HH1 ARG A  27      -7.282  18.588  21.760  1.00  0.62           H  
ATOM    452 2HH1 ARG A  27      -8.182  17.975  23.135  1.00  0.62           H  
ATOM    453 1HH2 ARG A  27     -11.269  19.170  21.982  1.00  0.62           H  
ATOM    454 2HH2 ARG A  27     -10.433  18.314  23.269  1.00  0.62           H  
ATOM    455  N   MET A  28      -6.726  14.767  17.767  1.00  0.61           N  
ATOM    456  CA  MET A  28      -5.787  13.675  17.942  1.00  0.61           C  
ATOM    457  C   MET A  28      -5.331  13.123  16.595  1.00  0.61           C  
ATOM    458  O   MET A  28      -4.162  12.763  16.431  1.00  0.61           O  
ATOM    459  CB  MET A  28      -6.398  12.589  18.809  1.00  0.61           C  
ATOM    460  CG  MET A  28      -6.666  13.027  20.246  1.00  0.61           C  
ATOM    461  SD  MET A  28      -5.188  13.581  21.119  1.00  0.61           S  
ATOM    462  CE  MET A  28      -5.356  15.369  20.941  1.00  0.61           C  
ATOM    463  H   MET A  28      -7.706  14.660  18.036  1.00  0.61           H  
ATOM    464  HA  MET A  28      -4.906  14.061  18.454  1.00  0.61           H  
ATOM    465 1HB  MET A  28      -7.352  12.281  18.372  1.00  0.61           H  
ATOM    466 2HB  MET A  28      -5.745  11.718  18.825  1.00  0.61           H  
ATOM    467 1HG  MET A  28      -7.375  13.844  20.243  1.00  0.61           H  
ATOM    468 2HG  MET A  28      -7.109  12.203  20.803  1.00  0.61           H  
ATOM    469 1HE  MET A  28      -4.527  15.863  21.446  1.00  0.61           H  
ATOM    470 2HE  MET A  28      -5.335  15.630  19.896  1.00  0.61           H  
ATOM    471 3HE  MET A  28      -6.299  15.694  21.384  1.00  0.61           H  
ATOM    472  N   VAL A  29      -6.221  13.097  15.598  1.00  0.61           N  
ATOM    473  CA  VAL A  29      -5.797  12.625  14.286  1.00  0.61           C  
ATOM    474  C   VAL A  29      -4.786  13.570  13.658  1.00  0.61           C  
ATOM    475  O   VAL A  29      -3.730  13.132  13.197  1.00  0.61           O  
ATOM    476  CB  VAL A  29      -6.993  12.464  13.331  1.00  0.61           C  
ATOM    477  CG1 VAL A  29      -6.483  12.186  11.909  1.00  0.61           C  
ATOM    478  CG2 VAL A  29      -7.851  11.299  13.790  1.00  0.61           C  
ATOM    479  H   VAL A  29      -7.194  13.366  15.757  1.00  0.61           H  
ATOM    480  HA  VAL A  29      -5.328  11.650  14.411  1.00  0.61           H  
ATOM    481  HB  VAL A  29      -7.579  13.386  13.324  1.00  0.61           H  
ATOM    482 1HG1 VAL A  29      -7.331  12.074  11.235  1.00  0.61           H  
ATOM    483 2HG1 VAL A  29      -5.863  13.020  11.575  1.00  0.61           H  
ATOM    484 3HG1 VAL A  29      -5.893  11.271  11.906  1.00  0.61           H  
ATOM    485 1HG2 VAL A  29      -8.699  11.186  13.117  1.00  0.61           H  
ATOM    486 2HG2 VAL A  29      -7.255  10.388  13.783  1.00  0.61           H  
ATOM    487 3HG2 VAL A  29      -8.207  11.476  14.787  1.00  0.61           H  
ATOM    488  N   LEU A  30      -5.089  14.869  13.665  1.00  0.61           N  
ATOM    489  CA  LEU A  30      -4.195  15.860  13.085  1.00  0.61           C  
ATOM    490  C   LEU A  30      -2.883  15.929  13.839  1.00  0.61           C  
ATOM    491  O   LEU A  30      -1.816  16.022  13.236  1.00  0.61           O  
ATOM    492  CB  LEU A  30      -4.864  17.228  13.119  1.00  0.61           C  
ATOM    493  CG  LEU A  30      -6.047  17.396  12.199  1.00  0.61           C  
ATOM    494  CD1 LEU A  30      -6.744  18.690  12.535  1.00  0.61           C  
ATOM    495  CD2 LEU A  30      -5.563  17.394  10.746  1.00  0.61           C  
ATOM    496  H   LEU A  30      -5.972  15.176  14.076  1.00  0.61           H  
ATOM    497  HA  LEU A  30      -3.992  15.581  12.053  1.00  0.61           H  
ATOM    498 1HB  LEU A  30      -5.217  17.403  14.138  1.00  0.61           H  
ATOM    499 2HB  LEU A  30      -4.126  17.991  12.873  1.00  0.61           H  
ATOM    500  HG  LEU A  30      -6.752  16.577  12.357  1.00  0.61           H  
ATOM    501 1HD1 LEU A  30      -7.606  18.803  11.895  1.00  0.61           H  
ATOM    502 2HD1 LEU A  30      -7.072  18.660  13.576  1.00  0.61           H  
ATOM    503 3HD1 LEU A  30      -6.062  19.527  12.391  1.00  0.61           H  
ATOM    504 1HD2 LEU A  30      -6.413  17.516  10.085  1.00  0.61           H  
ATOM    505 2HD2 LEU A  30      -4.866  18.217  10.599  1.00  0.61           H  
ATOM    506 3HD2 LEU A  30      -5.067  16.451  10.529  1.00  0.61           H  
ATOM    507  N   GLN A  31      -2.935  15.832  15.165  1.00  0.61           N  
ATOM    508  CA  GLN A  31      -1.712  15.879  15.935  1.00  0.61           C  
ATOM    509  C   GLN A  31      -0.810  14.717  15.543  1.00  0.61           C  
ATOM    510  O   GLN A  31       0.349  14.921  15.187  1.00  0.61           O  
ATOM    511  CB  GLN A  31      -2.036  15.821  17.430  1.00  0.61           C  
ATOM    512  CG  GLN A  31      -0.841  15.912  18.327  1.00  0.61           C  
ATOM    513  CD  GLN A  31      -1.188  15.829  19.793  1.00  0.61           C  
ATOM    514  OE1 GLN A  31      -2.265  16.250  20.235  1.00  0.61           O  
ATOM    515  NE2 GLN A  31      -0.265  15.277  20.570  1.00  0.61           N  
ATOM    516  H   GLN A  31      -3.823  15.761  15.659  1.00  0.61           H  
ATOM    517  HA  GLN A  31      -1.190  16.806  15.712  1.00  0.61           H  
ATOM    518 1HB  GLN A  31      -2.711  16.623  17.677  1.00  0.61           H  
ATOM    519 2HB  GLN A  31      -2.553  14.886  17.651  1.00  0.61           H  
ATOM    520 1HG  GLN A  31      -0.174  15.091  18.089  1.00  0.61           H  
ATOM    521 2HG  GLN A  31      -0.344  16.855  18.159  1.00  0.61           H  
ATOM    522 1HE2 GLN A  31      -0.415  15.187  21.550  1.00  0.61           H  
ATOM    523 2HE2 GLN A  31       0.621  14.953  20.153  1.00  0.61           H  
ATOM    524  N   ARG A  32      -1.366  13.499  15.517  1.00  0.61           N  
ATOM    525  CA  ARG A  32      -0.582  12.312  15.189  1.00  0.61           C  
ATOM    526  C   ARG A  32      -0.064  12.352  13.755  1.00  0.61           C  
ATOM    527  O   ARG A  32       1.074  11.974  13.479  1.00  0.61           O  
ATOM    528  CB  ARG A  32      -1.440  11.075  15.395  1.00  0.61           C  
ATOM    529  CG  ARG A  32      -1.744  10.781  16.859  1.00  0.61           C  
ATOM    530  CD  ARG A  32      -2.726   9.681  17.014  1.00  0.61           C  
ATOM    531  NE  ARG A  32      -3.060   9.450  18.414  1.00  0.61           N  
ATOM    532  CZ  ARG A  32      -4.037   8.630  18.846  1.00  0.61           C  
ATOM    533  NH1 ARG A  32      -4.766   7.959  17.980  1.00  0.61           N  
ATOM    534  NH2 ARG A  32      -4.262   8.497  20.141  1.00  0.61           N  
ATOM    535  H   ARG A  32      -2.346  13.373  15.777  1.00  0.61           H  
ATOM    536  HA  ARG A  32       0.268  12.266  15.871  1.00  0.61           H  
ATOM    537 1HB  ARG A  32      -2.394  11.209  14.879  1.00  0.61           H  
ATOM    538 2HB  ARG A  32      -0.946  10.207  14.965  1.00  0.61           H  
ATOM    539 1HG  ARG A  32      -0.822  10.487  17.360  1.00  0.61           H  
ATOM    540 2HG  ARG A  32      -2.138  11.675  17.338  1.00  0.61           H  
ATOM    541 1HD  ARG A  32      -3.643   9.946  16.484  1.00  0.61           H  
ATOM    542 2HD  ARG A  32      -2.318   8.760  16.602  1.00  0.61           H  
ATOM    543  HE  ARG A  32      -2.522   9.948  19.111  1.00  0.61           H  
ATOM    544 1HH1 ARG A  32      -4.592   8.060  16.990  1.00  0.61           H  
ATOM    545 2HH1 ARG A  32      -5.498   7.343  18.305  1.00  0.61           H  
ATOM    546 1HH2 ARG A  32      -3.703   9.013  20.807  1.00  0.61           H  
ATOM    547 2HH2 ARG A  32      -4.993   7.882  20.466  1.00  0.61           H  
ATOM    548  N   LEU A  33      -0.874  12.867  12.836  1.00  0.62           N  
ATOM    549  CA  LEU A  33      -0.494  12.967  11.433  1.00  0.62           C  
ATOM    550  C   LEU A  33       0.787  13.799  11.342  1.00  0.62           C  
ATOM    551  O   LEU A  33       1.802  13.403  10.752  1.00  0.62           O  
ATOM    552  CB  LEU A  33      -1.643  13.687  10.698  1.00  0.62           C  
ATOM    553  CG  LEU A  33      -1.696  13.805   9.189  1.00  0.62           C  
ATOM    554  CD1 LEU A  33      -3.174  14.147   8.826  1.00  0.62           C  
ATOM    555  CD2 LEU A  33      -0.715  14.860   8.704  1.00  0.62           C  
ATOM    556  H   LEU A  33      -1.813  13.165  13.103  1.00  0.62           H  
ATOM    557  HA  LEU A  33      -0.325  11.971  11.032  1.00  0.62           H  
ATOM    558 1HB  LEU A  33      -2.566  13.198  10.991  1.00  0.62           H  
ATOM    559 2HB  LEU A  33      -1.691  14.701  11.077  1.00  0.62           H  
ATOM    560  HG  LEU A  33      -1.464  12.859   8.736  1.00  0.62           H  
ATOM    561 1HD1 LEU A  33      -3.312  14.232   7.769  1.00  0.62           H  
ATOM    562 2HD1 LEU A  33      -3.829  13.360   9.204  1.00  0.62           H  
ATOM    563 3HD1 LEU A  33      -3.444  15.091   9.291  1.00  0.62           H  
ATOM    564 1HD2 LEU A  33      -0.780  14.949   7.627  1.00  0.62           H  
ATOM    565 2HD2 LEU A  33      -0.952  15.800   9.159  1.00  0.62           H  
ATOM    566 3HD2 LEU A  33       0.298  14.583   8.983  1.00  0.62           H  
ATOM    567  N   LEU A  34       0.724  14.970  11.945  1.00  0.62           N  
ATOM    568  CA  LEU A  34       1.811  15.906  11.889  1.00  0.62           C  
ATOM    569  C   LEU A  34       3.034  15.422  12.674  1.00  0.62           C  
ATOM    570  O   LEU A  34       4.168  15.607  12.215  1.00  0.62           O  
ATOM    571  CB  LEU A  34       1.259  17.217  12.394  1.00  0.62           C  
ATOM    572  CG  LEU A  34       0.188  17.766  11.480  1.00  0.62           C  
ATOM    573  CD1 LEU A  34      -0.429  18.976  12.092  1.00  0.62           C  
ATOM    574  CD2 LEU A  34       0.769  18.020  10.142  1.00  0.62           C  
ATOM    575  H   LEU A  34      -0.127  15.236  12.447  1.00  0.62           H  
ATOM    576  HA  LEU A  34       2.097  16.025  10.848  1.00  0.62           H  
ATOM    577 1HB  LEU A  34       0.793  17.020  13.353  1.00  0.62           H  
ATOM    578 2HB  LEU A  34       2.050  17.946  12.507  1.00  0.62           H  
ATOM    579  HG  LEU A  34      -0.598  17.027  11.372  1.00  0.62           H  
ATOM    580 1HD1 LEU A  34      -1.207  19.320  11.438  1.00  0.62           H  
ATOM    581 2HD1 LEU A  34      -0.856  18.712  13.061  1.00  0.62           H  
ATOM    582 3HD1 LEU A  34       0.315  19.750  12.224  1.00  0.62           H  
ATOM    583 1HD2 LEU A  34      -0.003  18.380   9.486  1.00  0.62           H  
ATOM    584 2HD2 LEU A  34       1.547  18.740  10.214  1.00  0.62           H  
ATOM    585 3HD2 LEU A  34       1.169  17.099   9.753  1.00  0.62           H  
ATOM    586  N   GLU A  35       2.821  14.757  13.820  1.00  0.62           N  
ATOM    587  CA  GLU A  35       3.938  14.210  14.592  1.00  0.62           C  
ATOM    588  C   GLU A  35       4.684  13.138  13.789  1.00  0.62           C  
ATOM    589  O   GLU A  35       5.914  13.088  13.805  1.00  0.62           O  
ATOM    590  CB  GLU A  35       3.461  13.634  15.933  1.00  0.62           C  
ATOM    591  CG  GLU A  35       3.053  14.666  16.988  1.00  0.62           C  
ATOM    592  CD  GLU A  35       2.429  14.031  18.219  1.00  0.62           C  
ATOM    593  OE1 GLU A  35       2.131  12.861  18.192  1.00  0.62           O  
ATOM    594  OE2 GLU A  35       2.258  14.730  19.193  1.00  0.62           O  
ATOM    595  H   GLU A  35       1.873  14.648  14.175  1.00  0.62           H  
ATOM    596  HA  GLU A  35       4.636  15.021  14.805  1.00  0.62           H  
ATOM    597 1HB  GLU A  35       2.603  12.990  15.755  1.00  0.62           H  
ATOM    598 2HB  GLU A  35       4.249  13.015  16.359  1.00  0.62           H  
ATOM    599 1HG  GLU A  35       3.942  15.221  17.291  1.00  0.62           H  
ATOM    600 2HG  GLU A  35       2.359  15.378  16.553  1.00  0.62           H  
ATOM    601  N   LYS A  36       3.956  12.304  13.033  1.00  0.62           N  
ATOM    602  CA  LYS A  36       4.587  11.268  12.206  1.00  0.62           C  
ATOM    603  C   LYS A  36       5.507  11.894  11.155  1.00  0.62           C  
ATOM    604  O   LYS A  36       6.559  11.338  10.808  1.00  0.62           O  
ATOM    605  CB  LYS A  36       3.535  10.384  11.543  1.00  0.62           C  
ATOM    606  CG  LYS A  36       2.812   9.419  12.462  1.00  0.62           C  
ATOM    607  CD  LYS A  36       1.753   8.641  11.693  1.00  0.62           C  
ATOM    608  CE  LYS A  36       1.006   7.677  12.598  1.00  0.62           C  
ATOM    609  NZ  LYS A  36      -0.047   6.924  11.862  1.00  0.62           N  
ATOM    610  H   LYS A  36       2.936  12.361  13.060  1.00  0.62           H  
ATOM    611  HA  LYS A  36       5.197  10.641  12.853  1.00  0.62           H  
ATOM    612 1HB  LYS A  36       2.771  11.022  11.104  1.00  0.62           H  
ATOM    613 2HB  LYS A  36       3.987   9.812  10.742  1.00  0.62           H  
ATOM    614 1HG  LYS A  36       3.532   8.714  12.873  1.00  0.62           H  
ATOM    615 2HG  LYS A  36       2.354   9.950  13.282  1.00  0.62           H  
ATOM    616 1HD  LYS A  36       1.040   9.348  11.261  1.00  0.62           H  
ATOM    617 2HD  LYS A  36       2.222   8.088  10.881  1.00  0.62           H  
ATOM    618 1HE  LYS A  36       1.714   6.969  13.026  1.00  0.62           H  
ATOM    619 2HE  LYS A  36       0.538   8.242  13.406  1.00  0.62           H  
ATOM    620 1HZ  LYS A  36      -0.521   6.297  12.496  1.00  0.62           H  
ATOM    621 2HZ  LYS A  36      -0.712   7.576  11.472  1.00  0.62           H  
ATOM    622 3HZ  LYS A  36       0.379   6.392  11.117  1.00  0.62           H  
ATOM    623  N   ALA A  37       5.136  13.086  10.694  1.00  0.62           N  
ATOM    624  CA  ALA A  37       5.916  13.828   9.711  1.00  0.62           C  
ATOM    625  C   ALA A  37       7.103  14.572  10.352  1.00  0.62           C  
ATOM    626  O   ALA A  37       7.852  15.249   9.652  1.00  0.62           O  
ATOM    627  CB  ALA A  37       5.035  14.813   8.990  1.00  0.62           C  
ATOM    628  H   ALA A  37       4.238  13.469  11.001  1.00  0.62           H  
ATOM    629  HA  ALA A  37       6.312  13.114   8.989  1.00  0.62           H  
ATOM    630 1HB  ALA A  37       5.621  15.336   8.237  1.00  0.62           H  
ATOM    631 2HB  ALA A  37       4.221  14.274   8.517  1.00  0.62           H  
ATOM    632 3HB  ALA A  37       4.636  15.521   9.700  1.00  0.62           H  
ATOM    633  N   GLY A  38       7.267  14.461  11.681  1.00  0.61           N  
ATOM    634  CA  GLY A  38       8.352  15.113  12.410  1.00  0.61           C  
ATOM    635  C   GLY A  38       7.996  16.462  13.042  1.00  0.61           C  
ATOM    636  O   GLY A  38       8.868  17.151  13.575  1.00  0.61           O  
ATOM    637  H   GLY A  38       6.631  13.890  12.231  1.00  0.61           H  
ATOM    638 1HA  GLY A  38       8.693  14.436  13.192  1.00  0.61           H  
ATOM    639 2HA  GLY A  38       9.193  15.254  11.733  1.00  0.61           H  
ATOM    640  N   HIS A  39       6.733  16.860  13.016  1.00  0.60           N  
ATOM    641  CA  HIS A  39       6.389  18.170  13.561  1.00  0.60           C  
ATOM    642  C   HIS A  39       6.137  18.194  15.064  1.00  0.60           C  
ATOM    643  O   HIS A  39       5.881  17.165  15.692  1.00  0.60           O  
ATOM    644  CB  HIS A  39       5.172  18.726  12.865  1.00  0.60           C  
ATOM    645  CG  HIS A  39       5.353  18.900  11.400  1.00  0.60           C  
ATOM    646  ND1 HIS A  39       6.297  19.729  10.870  1.00  0.60           N  
ATOM    647  CD2 HIS A  39       4.673  18.382  10.348  1.00  0.60           C  
ATOM    648  CE1 HIS A  39       6.192  19.727   9.562  1.00  0.60           C  
ATOM    649  NE2 HIS A  39       5.209  18.916   9.218  1.00  0.60           N  
ATOM    650  H   HIS A  39       6.001  16.274  12.614  1.00  0.60           H  
ATOM    651  HA  HIS A  39       7.209  18.858  13.372  1.00  0.60           H  
ATOM    652 1HB  HIS A  39       4.329  18.077  13.041  1.00  0.60           H  
ATOM    653 2HB  HIS A  39       4.933  19.692  13.304  1.00  0.60           H  
ATOM    654  HD2 HIS A  39       3.843  17.687  10.398  1.00  0.60           H  
ATOM    655  HE1 HIS A  39       6.816  20.311   8.902  1.00  0.60           H  
ATOM    656  HE2 HIS A  39       4.892  18.716   8.280  1.00  0.60           H  
ATOM    657  N   LYS A  40       6.239  19.397  15.636  1.00  0.59           N  
ATOM    658  CA  LYS A  40       5.913  19.634  17.041  1.00  0.59           C  
ATOM    659  C   LYS A  40       4.539  20.271  17.082  1.00  0.59           C  
ATOM    660  O   LYS A  40       4.340  21.326  16.479  1.00  0.59           O  
ATOM    661  CB  LYS A  40       6.946  20.544  17.713  1.00  0.59           C  
ATOM    662  CG  LYS A  40       6.680  20.804  19.198  1.00  0.59           C  
ATOM    663  CD  LYS A  40       7.759  21.693  19.816  1.00  0.59           C  
ATOM    664  CE  LYS A  40       7.497  21.942  21.297  1.00  0.59           C  
ATOM    665  NZ  LYS A  40       8.550  22.799  21.911  1.00  0.59           N  
ATOM    666  H   LYS A  40       6.465  20.199  15.045  1.00  0.59           H  
ATOM    667  HA  LYS A  40       5.870  18.682  17.570  1.00  0.59           H  
ATOM    668 1HB  LYS A  40       7.936  20.097  17.622  1.00  0.59           H  
ATOM    669 2HB  LYS A  40       6.972  21.505  17.199  1.00  0.59           H  
ATOM    670 1HG  LYS A  40       5.709  21.293  19.308  1.00  0.59           H  
ATOM    671 2HG  LYS A  40       6.648  19.855  19.732  1.00  0.59           H  
ATOM    672 1HD  LYS A  40       8.734  21.216  19.702  1.00  0.59           H  
ATOM    673 2HD  LYS A  40       7.779  22.649  19.299  1.00  0.59           H  
ATOM    674 1HE  LYS A  40       6.535  22.434  21.410  1.00  0.59           H  
ATOM    675 2HE  LYS A  40       7.469  20.987  21.820  1.00  0.59           H  
ATOM    676 1HZ  LYS A  40       8.341  22.944  22.889  1.00  0.59           H  
ATOM    677 2HZ  LYS A  40       9.449  22.347  21.822  1.00  0.59           H  
ATOM    678 3HZ  LYS A  40       8.574  23.694  21.440  1.00  0.59           H  
ATOM    679  N   VAL A  41       3.586  19.623  17.743  1.00  0.58           N  
ATOM    680  CA  VAL A  41       2.224  20.134  17.724  1.00  0.58           C  
ATOM    681  C   VAL A  41       1.581  20.391  19.074  1.00  0.58           C  
ATOM    682  O   VAL A  41       1.589  19.550  19.974  1.00  0.58           O  
ATOM    683  CB  VAL A  41       1.325  19.189  16.926  1.00  0.58           C  
ATOM    684  CG1 VAL A  41      -0.117  19.697  16.964  1.00  0.58           C  
ATOM    685  CG2 VAL A  41       1.805  19.115  15.487  1.00  0.58           C  
ATOM    686  H   VAL A  41       3.802  18.767  18.236  1.00  0.58           H  
ATOM    687  HA  VAL A  41       2.241  21.078  17.191  1.00  0.58           H  
ATOM    688  HB  VAL A  41       1.354  18.197  17.367  1.00  0.58           H  
ATOM    689 1HG1 VAL A  41      -0.759  19.036  16.395  1.00  0.58           H  
ATOM    690 2HG1 VAL A  41      -0.471  19.733  17.987  1.00  0.58           H  
ATOM    691 3HG1 VAL A  41      -0.145  20.694  16.537  1.00  0.58           H  
ATOM    692 1HG2 VAL A  41       1.152  18.456  14.958  1.00  0.58           H  
ATOM    693 2HG2 VAL A  41       1.766  20.101  15.049  1.00  0.58           H  
ATOM    694 3HG2 VAL A  41       2.824  18.734  15.439  1.00  0.58           H  
ATOM    695  N   LEU A  42       1.013  21.582  19.183  1.00  0.58           N  
ATOM    696  CA  LEU A  42       0.275  22.025  20.345  1.00  0.58           C  
ATOM    697  C   LEU A  42      -1.193  22.085  19.945  1.00  0.58           C  
ATOM    698  O   LEU A  42      -1.502  22.565  18.855  1.00  0.58           O  
ATOM    699  CB  LEU A  42       0.782  23.398  20.794  1.00  0.58           C  
ATOM    700  CG  LEU A  42       2.164  23.391  21.516  1.00  0.58           C  
ATOM    701  CD1 LEU A  42       3.317  23.191  20.487  1.00  0.58           C  
ATOM    702  CD2 LEU A  42       2.340  24.688  22.262  1.00  0.58           C  
ATOM    703  H   LEU A  42       1.097  22.219  18.390  1.00  0.58           H  
ATOM    704  HA  LEU A  42       0.395  21.304  21.152  1.00  0.58           H  
ATOM    705 1HB  LEU A  42       0.866  24.038  19.913  1.00  0.58           H  
ATOM    706 2HB  LEU A  42       0.047  23.839  21.468  1.00  0.58           H  
ATOM    707  HG  LEU A  42       2.196  22.562  22.224  1.00  0.58           H  
ATOM    708 1HD1 LEU A  42       4.264  23.189  21.015  1.00  0.58           H  
ATOM    709 2HD1 LEU A  42       3.210  22.266  19.969  1.00  0.58           H  
ATOM    710 3HD1 LEU A  42       3.314  23.997  19.765  1.00  0.58           H  
ATOM    711 1HD2 LEU A  42       3.300  24.689  22.784  1.00  0.58           H  
ATOM    712 2HD2 LEU A  42       2.320  25.505  21.571  1.00  0.58           H  
ATOM    713 3HD2 LEU A  42       1.536  24.807  22.987  1.00  0.58           H  
ATOM    714  N   CYS A  43      -2.081  21.557  20.778  1.00  0.59           N  
ATOM    715  CA  CYS A  43      -3.500  21.566  20.432  1.00  0.59           C  
ATOM    716  C   CYS A  43      -4.350  22.410  21.378  1.00  0.59           C  
ATOM    717  O   CYS A  43      -4.173  22.361  22.598  1.00  0.59           O  
ATOM    718  CB  CYS A  43      -4.015  20.132  20.392  1.00  0.59           C  
ATOM    719  SG  CYS A  43      -3.249  19.124  19.093  1.00  0.59           S  
ATOM    720  H   CYS A  43      -1.777  21.155  21.654  1.00  0.59           H  
ATOM    721  HA  CYS A  43      -3.608  21.982  19.431  1.00  0.59           H  
ATOM    722 1HB  CYS A  43      -3.827  19.650  21.351  1.00  0.59           H  
ATOM    723 2HB  CYS A  43      -5.072  20.139  20.228  1.00  0.59           H  
ATOM    724  HG  CYS A  43      -3.363  17.930  19.710  1.00  0.59           H  
ATOM    725  N   VAL A  44      -5.263  23.176  20.776  1.00  0.60           N  
ATOM    726  CA  VAL A  44      -6.193  24.091  21.448  1.00  0.60           C  
ATOM    727  C   VAL A  44      -7.657  23.949  20.987  1.00  0.60           C  
ATOM    728  O   VAL A  44      -7.941  23.307  19.967  1.00  0.60           O  
ATOM    729  CB  VAL A  44      -5.695  25.541  21.294  1.00  0.60           C  
ATOM    730  CG1 VAL A  44      -4.358  25.744  21.981  1.00  0.60           C  
ATOM    731  CG2 VAL A  44      -5.513  25.828  19.863  1.00  0.60           C  
ATOM    732  H   VAL A  44      -5.311  23.118  19.758  1.00  0.60           H  
ATOM    733  HA  VAL A  44      -6.166  23.864  22.515  1.00  0.60           H  
ATOM    734  HB  VAL A  44      -6.419  26.221  21.728  1.00  0.60           H  
ATOM    735 1HG1 VAL A  44      -4.042  26.780  21.849  1.00  0.60           H  
ATOM    736 2HG1 VAL A  44      -4.467  25.531  23.044  1.00  0.60           H  
ATOM    737 3HG1 VAL A  44      -3.612  25.083  21.558  1.00  0.60           H  
ATOM    738 1HG2 VAL A  44      -5.155  26.834  19.767  1.00  0.60           H  
ATOM    739 2HG2 VAL A  44      -4.783  25.140  19.435  1.00  0.60           H  
ATOM    740 3HG2 VAL A  44      -6.463  25.710  19.356  1.00  0.60           H  
ATOM    741  N   ASN A  45      -8.573  24.551  21.757  1.00  0.62           N  
ATOM    742  CA  ASN A  45     -10.016  24.481  21.491  1.00  0.62           C  
ATOM    743  C   ASN A  45     -10.721  25.849  21.523  1.00  0.62           C  
ATOM    744  O   ASN A  45     -10.929  26.430  22.588  1.00  0.62           O  
ATOM    745  CB  ASN A  45     -10.654  23.543  22.510  1.00  0.62           C  
ATOM    746  CG  ASN A  45     -12.133  23.296  22.308  1.00  0.62           C  
ATOM    747  OD1 ASN A  45     -12.818  23.977  21.535  1.00  0.62           O  
ATOM    748  ND2 ASN A  45     -12.645  22.316  23.019  1.00  0.62           N  
ATOM    749  H   ASN A  45      -8.254  25.067  22.579  1.00  0.62           H  
ATOM    750  HA  ASN A  45     -10.160  24.067  20.492  1.00  0.62           H  
ATOM    751 1HB  ASN A  45     -10.139  22.580  22.473  1.00  0.62           H  
ATOM    752 2HB  ASN A  45     -10.502  23.951  23.511  1.00  0.62           H  
ATOM    753 1HD2 ASN A  45     -13.618  22.094  22.939  1.00  0.62           H  
ATOM    754 2HD2 ASN A  45     -12.063  21.792  23.639  1.00  0.62           H  
ATOM    755  N   GLY A  46     -11.092  26.345  20.338  1.00  0.64           N  
ATOM    756  CA  GLY A  46     -11.747  27.645  20.163  1.00  0.64           C  
ATOM    757  C   GLY A  46     -10.754  28.683  19.676  1.00  0.64           C  
ATOM    758  O   GLY A  46      -9.631  28.752  20.183  1.00  0.64           O  
ATOM    759  H   GLY A  46     -10.905  25.791  19.514  1.00  0.64           H  
ATOM    760 1HA  GLY A  46     -12.563  27.551  19.445  1.00  0.64           H  
ATOM    761 2HA  GLY A  46     -12.185  27.969  21.107  1.00  0.64           H  
ATOM    762  N   ALA A  47     -11.166  29.541  18.740  1.00  0.65           N  
ATOM    763  CA  ALA A  47     -10.265  30.551  18.206  1.00  0.65           C  
ATOM    764  C   ALA A  47      -9.744  31.477  19.302  1.00  0.65           C  
ATOM    765  O   ALA A  47      -8.627  31.985  19.216  1.00  0.65           O  
ATOM    766  CB  ALA A  47     -10.965  31.331  17.145  1.00  0.65           C  
ATOM    767  H   ALA A  47     -12.116  29.519  18.356  1.00  0.65           H  
ATOM    768  HA  ALA A  47      -9.413  30.050  17.756  1.00  0.65           H  
ATOM    769 1HB  ALA A  47     -10.326  32.077  16.740  1.00  0.65           H  
ATOM    770 2HB  ALA A  47     -11.308  30.676  16.351  1.00  0.65           H  
ATOM    771 3HB  ALA A  47     -11.764  31.782  17.572  1.00  0.65           H  
ATOM    772  N   GLU A  48     -10.540  31.724  20.344  1.00  0.66           N  
ATOM    773  CA  GLU A  48     -10.084  32.615  21.406  1.00  0.66           C  
ATOM    774  C   GLU A  48      -8.798  32.085  22.059  1.00  0.66           C  
ATOM    775  O   GLU A  48      -7.929  32.856  22.467  1.00  0.66           O  
ATOM    776  CB  GLU A  48     -11.142  32.764  22.507  1.00  0.66           C  
ATOM    777  CG  GLU A  48     -12.492  33.356  22.072  1.00  0.66           C  
ATOM    778  CD  GLU A  48     -13.480  32.305  21.577  1.00  0.66           C  
ATOM    779  OE1 GLU A  48     -13.145  31.149  21.569  1.00  0.66           O  
ATOM    780  OE2 GLU A  48     -14.573  32.664  21.209  1.00  0.66           O  
ATOM    781  H   GLU A  48     -11.449  31.289  20.396  1.00  0.66           H  
ATOM    782  HA  GLU A  48      -9.873  33.594  20.971  1.00  0.66           H  
ATOM    783 1HB  GLU A  48     -11.338  31.786  22.948  1.00  0.66           H  
ATOM    784 2HB  GLU A  48     -10.745  33.399  23.299  1.00  0.66           H  
ATOM    785 1HG  GLU A  48     -12.934  33.893  22.910  1.00  0.66           H  
ATOM    786 2HG  GLU A  48     -12.310  34.073  21.272  1.00  0.66           H  
ATOM    787  N   GLN A  49      -8.680  30.752  22.145  1.00  0.67           N  
ATOM    788  CA  GLN A  49      -7.547  30.119  22.800  1.00  0.67           C  
ATOM    789  C   GLN A  49      -6.377  30.106  21.857  1.00  0.67           C  
ATOM    790  O   GLN A  49      -5.227  30.249  22.275  1.00  0.67           O  
ATOM    791  CB  GLN A  49      -7.880  28.702  23.279  1.00  0.67           C  
ATOM    792  CG  GLN A  49      -6.749  28.060  24.090  1.00  0.67           C  
ATOM    793  CD  GLN A  49      -7.123  26.721  24.762  1.00  0.67           C  
ATOM    794  OE1 GLN A  49      -7.651  25.758  24.174  1.00  0.67           O  
ATOM    795  NE2 GLN A  49      -6.828  26.659  26.059  1.00  0.67           N  
ATOM    796  H   GLN A  49      -9.385  30.154  21.721  1.00  0.67           H  
ATOM    797  HA  GLN A  49      -7.273  30.715  23.671  1.00  0.67           H  
ATOM    798 1HB  GLN A  49      -8.781  28.720  23.891  1.00  0.67           H  
ATOM    799 2HB  GLN A  49      -8.090  28.068  22.412  1.00  0.67           H  
ATOM    800 1HG  GLN A  49      -5.905  27.893  23.429  1.00  0.67           H  
ATOM    801 2HG  GLN A  49      -6.460  28.759  24.877  1.00  0.67           H  
ATOM    802 1HE2 GLN A  49      -7.034  25.829  26.582  1.00  0.67           H  
ATOM    803 2HE2 GLN A  49      -6.403  27.442  26.517  1.00  0.67           H  
ATOM    804  N   VAL A  50      -6.674  29.972  20.571  1.00  0.68           N  
ATOM    805  CA  VAL A  50      -5.624  29.920  19.577  1.00  0.68           C  
ATOM    806  C   VAL A  50      -4.940  31.281  19.590  1.00  0.68           C  
ATOM    807  O   VAL A  50      -3.715  31.370  19.604  1.00  0.68           O  
ATOM    808  CB  VAL A  50      -6.200  29.757  18.183  1.00  0.68           C  
ATOM    809  CG1 VAL A  50      -5.131  29.766  17.180  1.00  0.68           C  
ATOM    810  CG2 VAL A  50      -6.967  28.605  18.075  1.00  0.68           C  
ATOM    811  H   VAL A  50      -7.652  29.851  20.299  1.00  0.68           H  
ATOM    812  HA  VAL A  50      -4.913  29.135  19.823  1.00  0.68           H  
ATOM    813  HB  VAL A  50      -6.826  30.605  18.001  1.00  0.68           H  
ATOM    814 1HG1 VAL A  50      -5.570  29.689  16.194  1.00  0.68           H  
ATOM    815 2HG1 VAL A  50      -4.550  30.668  17.269  1.00  0.68           H  
ATOM    816 3HG1 VAL A  50      -4.513  28.920  17.341  1.00  0.68           H  
ATOM    817 1HG2 VAL A  50      -7.389  28.560  17.073  1.00  0.68           H  
ATOM    818 2HG2 VAL A  50      -6.337  27.801  18.245  1.00  0.68           H  
ATOM    819 3HG2 VAL A  50      -7.748  28.619  18.797  1.00  0.68           H  
ATOM    820  N   LEU A  51      -5.745  32.354  19.622  1.00  0.68           N  
ATOM    821  CA  LEU A  51      -5.190  33.701  19.632  1.00  0.68           C  
ATOM    822  C   LEU A  51      -4.336  33.918  20.877  1.00  0.68           C  
ATOM    823  O   LEU A  51      -3.223  34.448  20.773  1.00  0.68           O  
ATOM    824  CB  LEU A  51      -6.334  34.731  19.612  1.00  0.68           C  
ATOM    825  CG  LEU A  51      -7.135  34.820  18.299  1.00  0.68           C  
ATOM    826  CD1 LEU A  51      -8.368  35.652  18.494  1.00  0.68           C  
ATOM    827  CD2 LEU A  51      -6.279  35.437  17.202  1.00  0.68           C  
ATOM    828  H   LEU A  51      -6.758  32.223  19.609  1.00  0.68           H  
ATOM    829  HA  LEU A  51      -4.569  33.830  18.748  1.00  0.68           H  
ATOM    830 1HB  LEU A  51      -7.038  34.472  20.404  1.00  0.68           H  
ATOM    831 2HB  LEU A  51      -5.922  35.714  19.828  1.00  0.68           H  
ATOM    832  HG  LEU A  51      -7.437  33.835  18.023  1.00  0.68           H  
ATOM    833 1HD1 LEU A  51      -8.919  35.678  17.560  1.00  0.68           H  
ATOM    834 2HD1 LEU A  51      -8.987  35.202  19.270  1.00  0.68           H  
ATOM    835 3HD1 LEU A  51      -8.096  36.660  18.784  1.00  0.68           H  
ATOM    836 1HD2 LEU A  51      -6.849  35.479  16.268  1.00  0.68           H  
ATOM    837 2HD2 LEU A  51      -5.995  36.423  17.482  1.00  0.68           H  
ATOM    838 3HD2 LEU A  51      -5.390  34.843  17.062  1.00  0.68           H  
ATOM    839  N   ASP A  52      -4.799  33.447  22.047  1.00  0.69           N  
ATOM    840  CA  ASP A  52      -3.971  33.591  23.239  1.00  0.69           C  
ATOM    841  C   ASP A  52      -2.674  32.799  23.109  1.00  0.69           C  
ATOM    842  O   ASP A  52      -1.600  33.293  23.467  1.00  0.69           O  
ATOM    843  CB  ASP A  52      -4.711  33.126  24.498  1.00  0.69           C  
ATOM    844  CG  ASP A  52      -5.811  34.086  24.978  1.00  0.69           C  
ATOM    845  OD1 ASP A  52      -5.857  35.205  24.512  1.00  0.69           O  
ATOM    846  OD2 ASP A  52      -6.571  33.697  25.840  1.00  0.69           O  
ATOM    847  H   ASP A  52      -5.731  33.032  22.116  1.00  0.69           H  
ATOM    848  HA  ASP A  52      -3.719  34.644  23.356  1.00  0.69           H  
ATOM    849 1HB  ASP A  52      -5.169  32.155  24.297  1.00  0.69           H  
ATOM    850 2HB  ASP A  52      -3.994  32.983  25.307  1.00  0.69           H  
ATOM    851  N   ALA A  53      -2.756  31.587  22.557  1.00  0.71           N  
ATOM    852  CA  ALA A  53      -1.571  30.764  22.405  1.00  0.71           C  
ATOM    853  C   ALA A  53      -0.557  31.455  21.513  1.00  0.71           C  
ATOM    854  O   ALA A  53       0.639  31.448  21.812  1.00  0.71           O  
ATOM    855  CB  ALA A  53      -1.945  29.410  21.826  1.00  0.71           C  
ATOM    856  H   ALA A  53      -3.661  31.216  22.272  1.00  0.71           H  
ATOM    857  HA  ALA A  53      -1.121  30.627  23.389  1.00  0.71           H  
ATOM    858 1HB  ALA A  53      -1.063  28.789  21.725  1.00  0.71           H  
ATOM    859 2HB  ALA A  53      -2.665  28.922  22.482  1.00  0.71           H  
ATOM    860 3HB  ALA A  53      -2.392  29.561  20.858  1.00  0.71           H  
ATOM    861  N   MET A  54      -1.041  32.087  20.439  1.00  0.73           N  
ATOM    862  CA  MET A  54      -0.172  32.794  19.509  1.00  0.73           C  
ATOM    863  C   MET A  54       0.458  34.006  20.177  1.00  0.73           C  
ATOM    864  O   MET A  54       1.620  34.326  19.934  1.00  0.73           O  
ATOM    865  CB  MET A  54      -0.953  33.165  18.258  1.00  0.73           C  
ATOM    866  CG  MET A  54      -1.351  31.940  17.428  1.00  0.73           C  
ATOM    867  SD  MET A  54      -2.399  32.321  16.047  1.00  0.73           S  
ATOM    868  CE  MET A  54      -1.219  33.087  14.962  1.00  0.73           C  
ATOM    869  H   MET A  54      -2.043  32.045  20.247  1.00  0.73           H  
ATOM    870  HA  MET A  54       0.640  32.131  19.220  1.00  0.73           H  
ATOM    871 1HB  MET A  54      -1.865  33.693  18.543  1.00  0.73           H  
ATOM    872 2HB  MET A  54      -0.359  33.835  17.636  1.00  0.73           H  
ATOM    873 1HG  MET A  54      -0.451  31.457  17.049  1.00  0.73           H  
ATOM    874 2HG  MET A  54      -1.860  31.232  18.060  1.00  0.73           H  
ATOM    875 1HE  MET A  54      -1.704  33.367  14.031  1.00  0.73           H  
ATOM    876 2HE  MET A  54      -0.799  33.975  15.439  1.00  0.73           H  
ATOM    877 3HE  MET A  54      -0.419  32.381  14.751  1.00  0.73           H  
ATOM    878  N   ALA A  55      -0.303  34.693  21.029  1.00  0.75           N  
ATOM    879  CA  ALA A  55       0.235  35.838  21.748  1.00  0.75           C  
ATOM    880  C   ALA A  55       1.402  35.426  22.656  1.00  0.75           C  
ATOM    881  O   ALA A  55       2.372  36.174  22.804  1.00  0.75           O  
ATOM    882  CB  ALA A  55      -0.852  36.498  22.579  1.00  0.75           C  
ATOM    883  H   ALA A  55      -1.277  34.423  21.172  1.00  0.75           H  
ATOM    884  HA  ALA A  55       0.608  36.551  21.014  1.00  0.75           H  
ATOM    885 1HB  ALA A  55      -0.442  37.367  23.089  1.00  0.75           H  
ATOM    886 2HB  ALA A  55      -1.670  36.805  21.927  1.00  0.75           H  
ATOM    887 3HB  ALA A  55      -1.224  35.790  23.315  1.00  0.75           H  
ATOM    888  N   GLU A  56       1.305  34.234  23.265  1.00  0.76           N  
ATOM    889  CA  GLU A  56       2.347  33.756  24.178  1.00  0.76           C  
ATOM    890  C   GLU A  56       3.547  33.051  23.519  1.00  0.76           C  
ATOM    891  O   GLU A  56       4.664  33.145  24.039  1.00  0.76           O  
ATOM    892  CB  GLU A  56       1.753  32.822  25.242  1.00  0.76           C  
ATOM    893  CG  GLU A  56       0.786  33.499  26.228  1.00  0.76           C  
ATOM    894  CD  GLU A  56       0.281  32.562  27.328  1.00  0.76           C  
ATOM    895  OE1 GLU A  56       0.602  31.395  27.294  1.00  0.76           O  
ATOM    896  OE2 GLU A  56      -0.413  33.029  28.206  1.00  0.76           O  
ATOM    897  H   GLU A  56       0.463  33.673  23.119  1.00  0.76           H  
ATOM    898  HA  GLU A  56       2.738  34.628  24.699  1.00  0.76           H  
ATOM    899 1HB  GLU A  56       1.204  32.020  24.741  1.00  0.76           H  
ATOM    900 2HB  GLU A  56       2.557  32.362  25.813  1.00  0.76           H  
ATOM    901 1HG  GLU A  56       1.289  34.347  26.689  1.00  0.76           H  
ATOM    902 2HG  GLU A  56      -0.067  33.881  25.664  1.00  0.76           H  
ATOM    903  N   GLU A  57       3.342  32.350  22.397  1.00  0.75           N  
ATOM    904  CA  GLU A  57       4.442  31.596  21.785  1.00  0.75           C  
ATOM    905  C   GLU A  57       4.428  31.624  20.261  1.00  0.75           C  
ATOM    906  O   GLU A  57       3.397  31.443  19.629  1.00  0.75           O  
ATOM    907  CB  GLU A  57       4.399  30.138  22.281  1.00  0.75           C  
ATOM    908  CG  GLU A  57       5.548  29.241  21.781  1.00  0.75           C  
ATOM    909  CD  GLU A  57       5.579  27.866  22.439  1.00  0.75           C  
ATOM    910  OE1 GLU A  57       4.760  27.616  23.292  1.00  0.75           O  
ATOM    911  OE2 GLU A  57       6.438  27.076  22.099  1.00  0.75           O  
ATOM    912  H   GLU A  57       2.403  32.291  22.003  1.00  0.75           H  
ATOM    913  HA  GLU A  57       5.379  32.044  22.109  1.00  0.75           H  
ATOM    914 1HB  GLU A  57       4.414  30.127  23.370  1.00  0.75           H  
ATOM    915 2HB  GLU A  57       3.460  29.681  21.963  1.00  0.75           H  
ATOM    916 1HG  GLU A  57       5.435  29.104  20.706  1.00  0.75           H  
ATOM    917 2HG  GLU A  57       6.495  29.749  21.956  1.00  0.75           H  
ATOM    918  N   ASP A  58       5.591  31.857  19.659  1.00  0.74           N  
ATOM    919  CA  ASP A  58       5.672  31.841  18.203  1.00  0.74           C  
ATOM    920  C   ASP A  58       5.344  30.477  17.604  1.00  0.74           C  
ATOM    921  O   ASP A  58       5.806  29.445  18.094  1.00  0.74           O  
ATOM    922  CB  ASP A  58       7.069  32.240  17.715  1.00  0.74           C  
ATOM    923  CG  ASP A  58       7.410  33.728  17.880  1.00  0.74           C  
ATOM    924  OD1 ASP A  58       6.539  34.500  18.198  1.00  0.74           O  
ATOM    925  OD2 ASP A  58       8.548  34.076  17.653  1.00  0.74           O  
ATOM    926  H   ASP A  58       6.417  32.022  20.213  1.00  0.74           H  
ATOM    927  HA  ASP A  58       4.949  32.560  17.816  1.00  0.74           H  
ATOM    928 1HB  ASP A  58       7.812  31.656  18.255  1.00  0.74           H  
ATOM    929 2HB  ASP A  58       7.161  31.977  16.657  1.00  0.74           H  
ATOM    930  N   TYR A  59       4.628  30.497  16.488  1.00  0.70           N  
ATOM    931  CA  TYR A  59       4.336  29.297  15.714  1.00  0.70           C  
ATOM    932  C   TYR A  59       4.748  29.556  14.291  1.00  0.70           C  
ATOM    933  O   TYR A  59       4.805  30.710  13.857  1.00  0.70           O  
ATOM    934  CB  TYR A  59       2.864  28.884  15.780  1.00  0.70           C  
ATOM    935  CG  TYR A  59       2.422  28.527  17.158  1.00  0.70           C  
ATOM    936  CD1 TYR A  59       1.878  29.490  17.965  1.00  0.70           C  
ATOM    937  CD2 TYR A  59       2.596  27.236  17.635  1.00  0.70           C  
ATOM    938  CE1 TYR A  59       1.500  29.180  19.244  1.00  0.70           C  
ATOM    939  CE2 TYR A  59       2.208  26.933  18.924  1.00  0.70           C  
ATOM    940  CZ  TYR A  59       1.661  27.916  19.725  1.00  0.70           C  
ATOM    941  OH  TYR A  59       1.268  27.648  21.010  1.00  0.70           O  
ATOM    942  H   TYR A  59       4.271  31.384  16.164  1.00  0.70           H  
ATOM    943  HA  TYR A  59       4.944  28.470  16.086  1.00  0.70           H  
ATOM    944 1HB  TYR A  59       2.235  29.696  15.421  1.00  0.70           H  
ATOM    945 2HB  TYR A  59       2.692  28.020  15.129  1.00  0.70           H  
ATOM    946  HD1 TYR A  59       1.754  30.506  17.594  1.00  0.70           H  
ATOM    947  HD2 TYR A  59       3.035  26.468  16.995  1.00  0.70           H  
ATOM    948  HE1 TYR A  59       1.081  29.941  19.874  1.00  0.70           H  
ATOM    949  HE2 TYR A  59       2.335  25.933  19.299  1.00  0.70           H  
ATOM    950  HH  TYR A  59       1.189  28.481  21.494  1.00  0.70           H  
ATOM    951  N   ASP A  60       5.039  28.492  13.570  1.00  0.67           N  
ATOM    952  CA  ASP A  60       5.413  28.596  12.181  1.00  0.67           C  
ATOM    953  C   ASP A  60       4.148  28.461  11.335  1.00  0.67           C  
ATOM    954  O   ASP A  60       4.042  29.018  10.248  1.00  0.67           O  
ATOM    955  CB  ASP A  60       6.424  27.522  11.867  1.00  0.67           C  
ATOM    956  CG  ASP A  60       7.715  27.644  12.724  1.00  0.67           C  
ATOM    957  OD1 ASP A  60       8.323  28.694  12.752  1.00  0.67           O  
ATOM    958  OD2 ASP A  60       8.083  26.653  13.360  1.00  0.67           O  
ATOM    959  H   ASP A  60       4.968  27.564  13.983  1.00  0.67           H  
ATOM    960  HA  ASP A  60       5.855  29.575  11.998  1.00  0.67           H  
ATOM    961 1HB  ASP A  60       5.950  26.598  12.119  1.00  0.67           H  
ATOM    962 2HB  ASP A  60       6.663  27.521  10.804  1.00  0.67           H  
ATOM    963  N   ALA A  61       3.170  27.722  11.852  1.00  0.63           N  
ATOM    964  CA  ALA A  61       1.891  27.609  11.146  1.00  0.63           C  
ATOM    965  C   ALA A  61       0.765  27.259  12.118  1.00  0.63           C  
ATOM    966  O   ALA A  61       0.998  26.639  13.164  1.00  0.63           O  
ATOM    967  CB  ALA A  61       1.964  26.578  10.024  1.00  0.63           C  
ATOM    968  H   ALA A  61       3.332  27.232  12.731  1.00  0.63           H  
ATOM    969  HA  ALA A  61       1.662  28.578  10.705  1.00  0.63           H  
ATOM    970 1HB  ALA A  61       1.002  26.548   9.505  1.00  0.63           H  
ATOM    971 2HB  ALA A  61       2.747  26.862   9.318  1.00  0.63           H  
ATOM    972 3HB  ALA A  61       2.180  25.618  10.416  1.00  0.63           H  
ATOM    973  N   VAL A  62      -0.451  27.668  11.764  1.00  0.60           N  
ATOM    974  CA  VAL A  62      -1.621  27.324  12.566  1.00  0.60           C  
ATOM    975  C   VAL A  62      -2.662  26.648  11.678  1.00  0.60           C  
ATOM    976  O   VAL A  62      -2.915  27.103  10.560  1.00  0.60           O  
ATOM    977  CB  VAL A  62      -2.243  28.578  13.210  1.00  0.60           C  
ATOM    978  CG1 VAL A  62      -3.420  28.204  14.100  1.00  0.60           C  
ATOM    979  CG2 VAL A  62      -1.213  29.320  13.972  1.00  0.60           C  
ATOM    980  H   VAL A  62      -0.552  28.239  10.920  1.00  0.60           H  
ATOM    981  HA  VAL A  62      -1.325  26.631  13.351  1.00  0.60           H  
ATOM    982  HB  VAL A  62      -2.631  29.195  12.434  1.00  0.60           H  
ATOM    983 1HG1 VAL A  62      -3.862  29.106  14.512  1.00  0.60           H  
ATOM    984 2HG1 VAL A  62      -4.136  27.676  13.540  1.00  0.60           H  
ATOM    985 3HG1 VAL A  62      -3.078  27.566  14.909  1.00  0.60           H  
ATOM    986 1HG2 VAL A  62      -1.653  30.193  14.383  1.00  0.60           H  
ATOM    987 2HG2 VAL A  62      -0.808  28.710  14.764  1.00  0.60           H  
ATOM    988 3HG2 VAL A  62      -0.438  29.591  13.302  1.00  0.60           H  
ATOM    989  N   ILE A  63      -3.223  25.553  12.162  1.00  0.58           N  
ATOM    990  CA  ILE A  63      -4.263  24.827  11.451  1.00  0.58           C  
ATOM    991  C   ILE A  63      -5.584  25.070  12.192  1.00  0.58           C  
ATOM    992  O   ILE A  63      -5.679  24.780  13.387  1.00  0.58           O  
ATOM    993  CB  ILE A  63      -3.895  23.341  11.374  1.00  0.58           C  
ATOM    994  CG1 ILE A  63      -2.555  23.188  10.635  1.00  0.58           C  
ATOM    995  CG2 ILE A  63      -4.941  22.590  10.677  1.00  0.58           C  
ATOM    996  CD1 ILE A  63      -1.991  21.833  10.723  1.00  0.58           C  
ATOM    997  H   ILE A  63      -2.937  25.237  13.086  1.00  0.58           H  
ATOM    998  HA  ILE A  63      -4.345  25.216  10.444  1.00  0.58           H  
ATOM    999  HB  ILE A  63      -3.776  22.953  12.371  1.00  0.58           H  
ATOM   1000 1HG1 ILE A  63      -2.701  23.429   9.587  1.00  0.58           H  
ATOM   1001 2HG1 ILE A  63      -1.828  23.884  11.054  1.00  0.58           H  
ATOM   1002 1HG2 ILE A  63      -4.654  21.542  10.637  1.00  0.58           H  
ATOM   1003 2HG2 ILE A  63      -5.882  22.699  11.219  1.00  0.58           H  
ATOM   1004 3HG2 ILE A  63      -5.050  22.986   9.663  1.00  0.58           H  
ATOM   1005 1HD1 ILE A  63      -1.055  21.793  10.186  1.00  0.58           H  
ATOM   1006 2HD1 ILE A  63      -1.814  21.592  11.764  1.00  0.58           H  
ATOM   1007 3HD1 ILE A  63      -2.690  21.122  10.296  1.00  0.58           H  
ATOM   1008  N   VAL A  64      -6.565  25.668  11.509  1.00  0.57           N  
ATOM   1009  CA  VAL A  64      -7.797  26.093  12.183  1.00  0.57           C  
ATOM   1010  C   VAL A  64      -9.099  25.558  11.595  1.00  0.57           C  
ATOM   1011  O   VAL A  64      -9.386  25.760  10.418  1.00  0.57           O  
ATOM   1012  CB  VAL A  64      -7.874  27.642  12.125  1.00  0.57           C  
ATOM   1013  CG1 VAL A  64      -9.109  28.138  12.788  1.00  0.57           C  
ATOM   1014  CG2 VAL A  64      -6.669  28.241  12.761  1.00  0.57           C  
ATOM   1015  H   VAL A  64      -6.426  25.849  10.516  1.00  0.57           H  
ATOM   1016  HA  VAL A  64      -7.745  25.769  13.217  1.00  0.57           H  
ATOM   1017  HB  VAL A  64      -7.920  27.952  11.078  1.00  0.57           H  
ATOM   1018 1HG1 VAL A  64      -9.144  29.219  12.716  1.00  0.57           H  
ATOM   1019 2HG1 VAL A  64      -9.980  27.717  12.305  1.00  0.57           H  
ATOM   1020 3HG1 VAL A  64      -9.089  27.843  13.830  1.00  0.57           H  
ATOM   1021 1HG2 VAL A  64      -6.714  29.322  12.696  1.00  0.57           H  
ATOM   1022 2HG2 VAL A  64      -6.613  27.937  13.809  1.00  0.57           H  
ATOM   1023 3HG2 VAL A  64      -5.806  27.892  12.218  1.00  0.57           H  
ATOM   1024  N   ASP A  65      -9.923  24.894  12.403  1.00  0.57           N  
ATOM   1025  CA  ASP A  65     -11.223  24.473  11.873  1.00  0.57           C  
ATOM   1026  C   ASP A  65     -12.078  25.698  11.539  1.00  0.57           C  
ATOM   1027  O   ASP A  65     -12.259  26.600  12.364  1.00  0.57           O  
ATOM   1028  CB  ASP A  65     -12.006  23.564  12.818  1.00  0.57           C  
ATOM   1029  CG  ASP A  65     -13.304  22.933  12.116  1.00  0.57           C  
ATOM   1030  OD1 ASP A  65     -14.332  23.575  11.986  1.00  0.57           O  
ATOM   1031  OD2 ASP A  65     -13.209  21.792  11.707  1.00  0.57           O  
ATOM   1032  H   ASP A  65      -9.650  24.678  13.366  1.00  0.57           H  
ATOM   1033  HA  ASP A  65     -11.055  23.920  10.949  1.00  0.57           H  
ATOM   1034 1HB  ASP A  65     -11.358  22.752  13.159  1.00  0.57           H  
ATOM   1035 2HB  ASP A  65     -12.306  24.110  13.693  1.00  0.57           H  
ATOM   1036  N   LEU A  66     -12.669  25.691  10.361  1.00  0.60           N  
ATOM   1037  CA  LEU A  66     -13.544  26.768   9.916  1.00  0.60           C  
ATOM   1038  C   LEU A  66     -14.729  27.098  10.832  1.00  0.60           C  
ATOM   1039  O   LEU A  66     -15.104  28.267  10.944  1.00  0.60           O  
ATOM   1040  CB  LEU A  66     -14.123  26.440   8.557  1.00  0.60           C  
ATOM   1041  CG  LEU A  66     -15.006  27.510   7.918  1.00  0.60           C  
ATOM   1042  CD1 LEU A  66     -14.212  28.731   7.708  1.00  0.60           C  
ATOM   1043  CD2 LEU A  66     -15.535  27.002   6.594  1.00  0.60           C  
ATOM   1044  H   LEU A  66     -12.475  24.912   9.730  1.00  0.60           H  
ATOM   1045  HA  LEU A  66     -12.932  27.655   9.808  1.00  0.60           H  
ATOM   1046 1HB  LEU A  66     -13.305  26.250   7.886  1.00  0.60           H  
ATOM   1047 2HB  LEU A  66     -14.716  25.529   8.652  1.00  0.60           H  
ATOM   1048  HG  LEU A  66     -15.841  27.749   8.580  1.00  0.60           H  
ATOM   1049 1HD1 LEU A  66     -14.843  29.477   7.239  1.00  0.60           H  
ATOM   1050 2HD1 LEU A  66     -13.832  29.103   8.660  1.00  0.60           H  
ATOM   1051 3HD1 LEU A  66     -13.400  28.493   7.066  1.00  0.60           H  
ATOM   1052 1HD2 LEU A  66     -16.164  27.766   6.135  1.00  0.60           H  
ATOM   1053 2HD2 LEU A  66     -14.714  26.770   5.942  1.00  0.60           H  
ATOM   1054 3HD2 LEU A  66     -16.120  26.120   6.765  1.00  0.60           H  
ATOM   1055  N   HIS A  67     -15.344  26.092  11.459  1.00  0.63           N  
ATOM   1056  CA  HIS A  67     -16.589  26.296  12.199  1.00  0.63           C  
ATOM   1057  C   HIS A  67     -16.596  25.905  13.673  1.00  0.63           C  
ATOM   1058  O   HIS A  67     -17.490  25.186  14.121  1.00  0.63           O  
ATOM   1059  CB  HIS A  67     -17.746  25.544  11.523  1.00  0.63           C  
ATOM   1060  CG  HIS A  67     -18.156  26.061  10.143  1.00  0.63           C  
ATOM   1061  ND1 HIS A  67     -18.807  27.267   9.977  1.00  0.63           N  
ATOM   1062  CD2 HIS A  67     -18.057  25.517   8.897  1.00  0.63           C  
ATOM   1063  CE1 HIS A  67     -19.080  27.452   8.692  1.00  0.63           C  
ATOM   1064  NE2 HIS A  67     -18.650  26.410   8.014  1.00  0.63           N  
ATOM   1065  H   HIS A  67     -14.943  25.150  11.431  1.00  0.63           H  
ATOM   1066  HA  HIS A  67     -16.838  27.352  12.165  1.00  0.63           H  
ATOM   1067 1HB  HIS A  67     -17.464  24.493  11.416  1.00  0.63           H  
ATOM   1068 2HB  HIS A  67     -18.620  25.579  12.170  1.00  0.63           H  
ATOM   1069  HD2 HIS A  67     -17.611  24.555   8.641  1.00  0.63           H  
ATOM   1070  HE1 HIS A  67     -19.590  28.315   8.266  1.00  0.63           H  
ATOM   1071  HE2 HIS A  67     -18.757  26.291   6.978  1.00  0.63           H  
ATOM   1072  N   MET A  68     -15.646  26.408  14.442  1.00  0.66           N  
ATOM   1073  CA  MET A  68     -15.654  26.128  15.872  1.00  0.66           C  
ATOM   1074  C   MET A  68     -16.889  26.851  16.476  1.00  0.66           C  
ATOM   1075  O   MET A  68     -17.267  27.895  15.950  1.00  0.66           O  
ATOM   1076  CB  MET A  68     -14.326  26.574  16.486  1.00  0.66           C  
ATOM   1077  CG  MET A  68     -13.155  25.726  15.991  1.00  0.66           C  
ATOM   1078  SD  MET A  68     -11.546  26.173  16.674  1.00  0.66           S  
ATOM   1079  CE  MET A  68     -11.269  27.690  15.767  1.00  0.66           C  
ATOM   1080  H   MET A  68     -14.914  26.972  14.033  1.00  0.66           H  
ATOM   1081  HA  MET A  68     -15.723  25.053  15.986  1.00  0.66           H  
ATOM   1082 1HB  MET A  68     -14.129  27.617  16.242  1.00  0.66           H  
ATOM   1083 2HB  MET A  68     -14.371  26.488  17.571  1.00  0.66           H  
ATOM   1084 1HG  MET A  68     -13.353  24.672  16.213  1.00  0.66           H  
ATOM   1085 2HG  MET A  68     -13.103  25.840  14.908  1.00  0.66           H  
ATOM   1086 1HE  MET A  68     -10.308  28.120  16.048  1.00  0.66           H  
ATOM   1087 2HE  MET A  68     -11.280  27.475  14.696  1.00  0.66           H  
ATOM   1088 3HE  MET A  68     -12.068  28.400  15.993  1.00  0.66           H  
ATOM   1089  N   PRO A  69     -17.560  26.292  17.525  1.00  0.68           N  
ATOM   1090  CA  PRO A  69     -18.725  26.815  18.272  1.00  0.68           C  
ATOM   1091  C   PRO A  69     -18.654  28.241  18.829  1.00  0.68           C  
ATOM   1092  O   PRO A  69     -19.688  28.886  19.008  1.00  0.68           O  
ATOM   1093  CB  PRO A  69     -18.807  25.839  19.449  1.00  0.68           C  
ATOM   1094  CG  PRO A  69     -18.262  24.559  18.918  1.00  0.68           C  
ATOM   1095  CD  PRO A  69     -17.155  24.953  17.985  1.00  0.68           C  
ATOM   1096  HA  PRO A  69     -19.614  26.713  17.633  1.00  0.68           H  
ATOM   1097 1HB  PRO A  69     -18.232  26.231  20.301  1.00  0.68           H  
ATOM   1098 2HB  PRO A  69     -19.851  25.750  19.785  1.00  0.68           H  
ATOM   1099 1HG  PRO A  69     -17.902  23.918  19.739  1.00  0.68           H  
ATOM   1100 2HG  PRO A  69     -19.049  23.989  18.402  1.00  0.68           H  
ATOM   1101 1HD  PRO A  69     -16.182  24.972  18.489  1.00  0.68           H  
ATOM   1102 2HD  PRO A  69     -17.204  24.216  17.168  1.00  0.68           H  
ATOM   1103  N   GLY A  70     -17.456  28.704  19.155  1.00  0.68           N  
ATOM   1104  CA  GLY A  70     -17.253  30.042  19.704  1.00  0.68           C  
ATOM   1105  C   GLY A  70     -16.683  30.866  18.579  1.00  0.68           C  
ATOM   1106  O   GLY A  70     -17.173  30.788  17.454  1.00  0.68           O  
ATOM   1107  H   GLY A  70     -16.644  28.131  18.991  1.00  0.68           H  
ATOM   1108 1HA  GLY A  70     -18.195  30.465  20.053  1.00  0.68           H  
ATOM   1109 2HA  GLY A  70     -16.556  30.012  20.541  1.00  0.68           H  
ATOM   1110  N   MET A  71     -15.668  31.669  18.841  1.00  0.67           N  
ATOM   1111  CA  MET A  71     -15.086  32.378  17.722  1.00  0.67           C  
ATOM   1112  C   MET A  71     -14.633  31.303  16.714  1.00  0.67           C  
ATOM   1113  O   MET A  71     -13.889  30.365  17.057  1.00  0.67           O  
ATOM   1114  CB  MET A  71     -13.932  33.244  18.206  1.00  0.67           C  
ATOM   1115  CG  MET A  71     -13.273  34.065  17.128  1.00  0.67           C  
ATOM   1116  SD  MET A  71     -11.829  34.973  17.692  1.00  0.67           S  
ATOM   1117  CE  MET A  71     -12.541  36.198  18.750  1.00  0.67           C  
ATOM   1118  H   MET A  71     -15.286  31.790  19.784  1.00  0.67           H  
ATOM   1119  HA  MET A  71     -15.843  33.002  17.247  1.00  0.67           H  
ATOM   1120 1HB  MET A  71     -14.332  33.964  18.918  1.00  0.67           H  
ATOM   1121 2HB  MET A  71     -13.227  32.660  18.760  1.00  0.67           H  
ATOM   1122 1HG  MET A  71     -12.991  33.434  16.281  1.00  0.67           H  
ATOM   1123 2HG  MET A  71     -14.007  34.781  16.792  1.00  0.67           H  
ATOM   1124 1HE  MET A  71     -11.749  36.822  19.166  1.00  0.67           H  
ATOM   1125 2HE  MET A  71     -13.231  36.818  18.176  1.00  0.67           H  
ATOM   1126 3HE  MET A  71     -13.081  35.706  19.562  1.00  0.67           H  
ATOM   1127  N   ASN A  72     -15.141  31.418  15.484  1.00  0.66           N  
ATOM   1128  CA  ASN A  72     -14.903  30.437  14.426  1.00  0.66           C  
ATOM   1129  C   ASN A  72     -13.651  30.744  13.621  1.00  0.66           C  
ATOM   1130  O   ASN A  72     -12.923  31.682  13.957  1.00  0.66           O  
ATOM   1131  CB  ASN A  72     -16.135  30.343  13.545  1.00  0.66           C  
ATOM   1132  CG  ASN A  72     -16.411  31.591  12.752  1.00  0.66           C  
ATOM   1133  OD1 ASN A  72     -15.522  32.423  12.543  1.00  0.66           O  
ATOM   1134  ND2 ASN A  72     -17.638  31.741  12.312  1.00  0.66           N  
ATOM   1135  H   ASN A  72     -15.748  32.204  15.292  1.00  0.66           H  
ATOM   1136  HA  ASN A  72     -14.758  29.463  14.895  1.00  0.66           H  
ATOM   1137 1HB  ASN A  72     -16.036  29.510  12.870  1.00  0.66           H  
ATOM   1138 2HB  ASN A  72     -17.000  30.132  14.180  1.00  0.66           H  
ATOM   1139 1HD2 ASN A  72     -17.882  32.558  11.786  1.00  0.66           H  
ATOM   1140 2HD2 ASN A  72     -18.327  31.042  12.513  1.00  0.66           H  
ATOM   1141  N   GLY A  73     -13.395  29.964  12.563  1.00  0.64           N  
ATOM   1142  CA  GLY A  73     -12.187  30.114  11.755  1.00  0.64           C  
ATOM   1143  C   GLY A  73     -12.106  31.441  11.013  1.00  0.64           C  
ATOM   1144  O   GLY A  73     -11.047  32.059  10.938  1.00  0.64           O  
ATOM   1145  H   GLY A  73     -14.051  29.241  12.282  1.00  0.64           H  
ATOM   1146 1HA  GLY A  73     -11.326  30.021  12.411  1.00  0.64           H  
ATOM   1147 2HA  GLY A  73     -12.122  29.295  11.048  1.00  0.64           H  
ATOM   1148  N   LEU A  74     -13.212  31.906  10.447  1.00  0.62           N  
ATOM   1149  CA  LEU A  74     -13.130  33.173   9.730  1.00  0.62           C  
ATOM   1150  C   LEU A  74     -12.843  34.312  10.697  1.00  0.62           C  
ATOM   1151  O   LEU A  74     -12.061  35.217  10.394  1.00  0.62           O  
ATOM   1152  CB  LEU A  74     -14.408  33.420   8.944  1.00  0.62           C  
ATOM   1153  CG  LEU A  74     -14.589  32.480   7.783  1.00  0.62           C  
ATOM   1154  CD1 LEU A  74     -15.946  32.671   7.162  1.00  0.62           C  
ATOM   1155  CD2 LEU A  74     -13.482  32.721   6.767  1.00  0.62           C  
ATOM   1156  H   LEU A  74     -14.082  31.397  10.519  1.00  0.62           H  
ATOM   1157  HA  LEU A  74     -12.306  33.116   9.022  1.00  0.62           H  
ATOM   1158 1HB  LEU A  74     -15.259  33.305   9.617  1.00  0.62           H  
ATOM   1159 2HB  LEU A  74     -14.397  34.441   8.562  1.00  0.62           H  
ATOM   1160  HG  LEU A  74     -14.530  31.477   8.145  1.00  0.62           H  
ATOM   1161 1HD1 LEU A  74     -16.066  31.971   6.334  1.00  0.62           H  
ATOM   1162 2HD1 LEU A  74     -16.717  32.485   7.910  1.00  0.62           H  
ATOM   1163 3HD1 LEU A  74     -16.036  33.691   6.794  1.00  0.62           H  
ATOM   1164 1HD2 LEU A  74     -13.611  32.032   5.942  1.00  0.62           H  
ATOM   1165 2HD2 LEU A  74     -13.532  33.745   6.393  1.00  0.62           H  
ATOM   1166 3HD2 LEU A  74     -12.519  32.555   7.231  1.00  0.62           H  
ATOM   1167  N   ASP A  75     -13.450  34.261  11.882  1.00  0.61           N  
ATOM   1168  CA  ASP A  75     -13.212  35.297  12.872  1.00  0.61           C  
ATOM   1169  C   ASP A  75     -11.773  35.208  13.373  1.00  0.61           C  
ATOM   1170  O   ASP A  75     -11.119  36.231  13.583  1.00  0.61           O  
ATOM   1171  CB  ASP A  75     -14.241  35.237  13.991  1.00  0.61           C  
ATOM   1172  CG  ASP A  75     -15.655  35.718  13.559  1.00  0.61           C  
ATOM   1173  OD1 ASP A  75     -15.780  36.322  12.489  1.00  0.61           O  
ATOM   1174  OD2 ASP A  75     -16.585  35.492  14.296  1.00  0.61           O  
ATOM   1175  H   ASP A  75     -14.088  33.499  12.099  1.00  0.61           H  
ATOM   1176  HA  ASP A  75     -13.323  36.257  12.395  1.00  0.61           H  
ATOM   1177 1HB  ASP A  75     -14.313  34.209  14.351  1.00  0.61           H  
ATOM   1178 2HB  ASP A  75     -13.900  35.863  14.809  1.00  0.61           H  
ATOM   1179  N   MET A  76     -11.240  33.989  13.485  1.00  0.61           N  
ATOM   1180  CA  MET A  76      -9.849  33.812  13.872  1.00  0.61           C  
ATOM   1181  C   MET A  76      -8.947  34.525  12.887  1.00  0.61           C  
ATOM   1182  O   MET A  76      -8.083  35.311  13.278  1.00  0.61           O  
ATOM   1183  CB  MET A  76      -9.493  32.336  13.807  1.00  0.61           C  
ATOM   1184  CG  MET A  76      -8.090  31.976  14.156  1.00  0.61           C  
ATOM   1185  SD  MET A  76      -7.714  32.144  15.809  1.00  0.61           S  
ATOM   1186  CE  MET A  76      -6.030  32.465  15.656  1.00  0.61           C  
ATOM   1187  H   MET A  76     -11.818  33.163  13.335  1.00  0.61           H  
ATOM   1188  HA  MET A  76      -9.693  34.223  14.870  1.00  0.61           H  
ATOM   1189 1HB  MET A  76     -10.179  31.761  14.411  1.00  0.61           H  
ATOM   1190 2HB  MET A  76      -9.612  31.993  12.802  1.00  0.61           H  
ATOM   1191 1HG  MET A  76      -7.916  30.949  13.880  1.00  0.61           H  
ATOM   1192 2HG  MET A  76      -7.406  32.602  13.581  1.00  0.61           H  
ATOM   1193 1HE  MET A  76      -5.591  32.587  16.634  1.00  0.61           H  
ATOM   1194 2HE  MET A  76      -5.540  31.663  15.121  1.00  0.61           H  
ATOM   1195 3HE  MET A  76      -5.922  33.351  15.119  1.00  0.61           H  
ATOM   1196  N   LEU A  77      -9.187  34.291  11.598  1.00  0.62           N  
ATOM   1197  CA  LEU A  77      -8.377  34.898  10.560  1.00  0.62           C  
ATOM   1198  C   LEU A  77      -8.486  36.417  10.554  1.00  0.62           C  
ATOM   1199  O   LEU A  77      -7.475  37.113  10.432  1.00  0.62           O  
ATOM   1200  CB  LEU A  77      -8.802  34.355   9.204  1.00  0.62           C  
ATOM   1201  CG  LEU A  77      -8.480  32.931   8.878  1.00  0.62           C  
ATOM   1202  CD1 LEU A  77      -9.191  32.569   7.599  1.00  0.62           C  
ATOM   1203  CD2 LEU A  77      -6.989  32.789   8.704  1.00  0.62           C  
ATOM   1204  H   LEU A  77      -9.934  33.642  11.339  1.00  0.62           H  
ATOM   1205  HA  LEU A  77      -7.338  34.628  10.739  1.00  0.62           H  
ATOM   1206 1HB  LEU A  77      -9.881  34.459   9.129  1.00  0.62           H  
ATOM   1207 2HB  LEU A  77      -8.348  34.965   8.438  1.00  0.62           H  
ATOM   1208  HG  LEU A  77      -8.832  32.272   9.672  1.00  0.62           H  
ATOM   1209 1HD1 LEU A  77      -8.980  31.561   7.354  1.00  0.62           H  
ATOM   1210 2HD1 LEU A  77     -10.255  32.687   7.737  1.00  0.62           H  
ATOM   1211 3HD1 LEU A  77      -8.852  33.219   6.793  1.00  0.62           H  
ATOM   1212 1HD2 LEU A  77      -6.767  31.767   8.438  1.00  0.62           H  
ATOM   1213 2HD2 LEU A  77      -6.655  33.450   7.908  1.00  0.62           H  
ATOM   1214 3HD2 LEU A  77      -6.482  33.053   9.630  1.00  0.62           H  
ATOM   1215  N   LYS A  78      -9.700  36.946  10.738  1.00  0.63           N  
ATOM   1216  CA  LYS A  78      -9.864  38.395  10.758  1.00  0.63           C  
ATOM   1217  C   LYS A  78      -9.134  39.005  11.957  1.00  0.63           C  
ATOM   1218  O   LYS A  78      -8.465  40.035  11.821  1.00  0.63           O  
ATOM   1219  CB  LYS A  78     -11.350  38.763  10.773  1.00  0.63           C  
ATOM   1220  CG  LYS A  78     -12.091  38.498   9.439  1.00  0.63           C  
ATOM   1221  CD  LYS A  78     -13.540  38.983   9.507  1.00  0.63           C  
ATOM   1222  CE  LYS A  78     -14.298  38.089  10.470  1.00  0.63           C  
ATOM   1223  NZ  LYS A  78     -15.749  38.336  10.543  1.00  0.63           N  
ATOM   1224  H   LYS A  78     -10.515  36.337  10.827  1.00  0.63           H  
ATOM   1225  HA  LYS A  78      -9.419  38.802   9.850  1.00  0.63           H  
ATOM   1226 1HB  LYS A  78     -11.849  38.181  11.551  1.00  0.63           H  
ATOM   1227 2HB  LYS A  78     -11.463  39.815  11.027  1.00  0.63           H  
ATOM   1228 1HG  LYS A  78     -11.575  39.003   8.626  1.00  0.63           H  
ATOM   1229 2HG  LYS A  78     -12.088  37.431   9.234  1.00  0.63           H  
ATOM   1230 1HD  LYS A  78     -13.577  40.013   9.861  1.00  0.63           H  
ATOM   1231 2HD  LYS A  78     -14.001  38.927   8.523  1.00  0.63           H  
ATOM   1232 1HE  LYS A  78     -14.140  37.053  10.172  1.00  0.63           H  
ATOM   1233 2HE  LYS A  78     -13.881  38.240  11.460  1.00  0.63           H  
ATOM   1234 1HZ  LYS A  78     -16.092  37.648  11.244  1.00  0.63           H  
ATOM   1235 2HZ  LYS A  78     -15.937  39.272  10.853  1.00  0.63           H  
ATOM   1236 3HZ  LYS A  78     -16.182  38.176   9.652  1.00  0.63           H  
ATOM   1237  N   GLN A  79      -9.204  38.344  13.125  1.00  0.64           N  
ATOM   1238  CA  GLN A  79      -8.503  38.858  14.296  1.00  0.64           C  
ATOM   1239  C   GLN A  79      -7.006  38.801  14.071  1.00  0.64           C  
ATOM   1240  O   GLN A  79      -6.288  39.745  14.415  1.00  0.64           O  
ATOM   1241  CB  GLN A  79      -8.865  38.062  15.555  1.00  0.64           C  
ATOM   1242  CG  GLN A  79     -10.274  38.267  16.088  1.00  0.64           C  
ATOM   1243  CD  GLN A  79     -10.499  39.661  16.607  1.00  0.64           C  
ATOM   1244  OE1 GLN A  79      -9.695  40.182  17.389  1.00  0.64           O  
ATOM   1245  NE2 GLN A  79     -11.596  40.286  16.188  1.00  0.64           N  
ATOM   1246  H   GLN A  79      -9.767  37.496  13.205  1.00  0.64           H  
ATOM   1247  HA  GLN A  79      -8.786  39.899  14.443  1.00  0.64           H  
ATOM   1248 1HB  GLN A  79      -8.763  36.996  15.331  1.00  0.64           H  
ATOM   1249 2HB  GLN A  79      -8.163  38.288  16.345  1.00  0.64           H  
ATOM   1250 1HG  GLN A  79     -10.985  38.080  15.287  1.00  0.64           H  
ATOM   1251 2HG  GLN A  79     -10.439  37.571  16.899  1.00  0.64           H  
ATOM   1252 1HE2 GLN A  79     -11.796  41.215  16.504  1.00  0.64           H  
ATOM   1253 2HE2 GLN A  79     -12.222  39.827  15.558  1.00  0.64           H  
ATOM   1254  N   LEU A  80      -6.526  37.738  13.421  1.00  0.66           N  
ATOM   1255  CA  LEU A  80      -5.105  37.662  13.161  1.00  0.66           C  
ATOM   1256  C   LEU A  80      -4.668  38.751  12.226  1.00  0.66           C  
ATOM   1257  O   LEU A  80      -3.654  39.389  12.476  1.00  0.66           O  
ATOM   1258  CB  LEU A  80      -4.715  36.326  12.547  1.00  0.66           C  
ATOM   1259  CG  LEU A  80      -4.794  35.197  13.434  1.00  0.66           C  
ATOM   1260  CD1 LEU A  80      -4.503  33.930  12.647  1.00  0.66           C  
ATOM   1261  CD2 LEU A  80      -3.842  35.429  14.548  1.00  0.66           C  
ATOM   1262  H   LEU A  80      -7.141  36.969  13.151  1.00  0.66           H  
ATOM   1263  HA  LEU A  80      -4.577  37.784  14.104  1.00  0.66           H  
ATOM   1264 1HB  LEU A  80      -5.377  36.131  11.704  1.00  0.66           H  
ATOM   1265 2HB  LEU A  80      -3.705  36.394  12.176  1.00  0.66           H  
ATOM   1266  HG  LEU A  80      -5.782  35.124  13.837  1.00  0.66           H  
ATOM   1267 1HD1 LEU A  80      -4.550  33.059  13.284  1.00  0.66           H  
ATOM   1268 2HD1 LEU A  80      -5.237  33.834  11.851  1.00  0.66           H  
ATOM   1269 3HD1 LEU A  80      -3.506  33.999  12.216  1.00  0.66           H  
ATOM   1270 1HD2 LEU A  80      -3.885  34.613  15.239  1.00  0.66           H  
ATOM   1271 2HD2 LEU A  80      -2.838  35.520  14.148  1.00  0.66           H  
ATOM   1272 3HD2 LEU A  80      -4.119  36.347  15.061  1.00  0.66           H  
ATOM   1273  N   ARG A  81      -5.467  39.023  11.197  1.00  0.69           N  
ATOM   1274  CA  ARG A  81      -5.131  40.052  10.232  1.00  0.69           C  
ATOM   1275  C   ARG A  81      -4.936  41.396  10.929  1.00  0.69           C  
ATOM   1276  O   ARG A  81      -3.988  42.128  10.634  1.00  0.69           O  
ATOM   1277  CB  ARG A  81      -6.217  40.126   9.167  1.00  0.69           C  
ATOM   1278  CG  ARG A  81      -5.991  41.109   8.050  1.00  0.69           C  
ATOM   1279  CD  ARG A  81      -7.075  41.010   7.020  1.00  0.69           C  
ATOM   1280  NE  ARG A  81      -8.379  41.407   7.543  1.00  0.69           N  
ATOM   1281  CZ  ARG A  81      -9.546  41.224   6.892  1.00  0.69           C  
ATOM   1282  NH1 ARG A  81      -9.547  40.659   5.705  1.00  0.69           N  
ATOM   1283  NH2 ARG A  81     -10.686  41.617   7.440  1.00  0.69           N  
ATOM   1284  H   ARG A  81      -6.305  38.460  11.047  1.00  0.69           H  
ATOM   1285  HA  ARG A  81      -4.196  39.772   9.748  1.00  0.69           H  
ATOM   1286 1HB  ARG A  81      -6.353  39.135   8.723  1.00  0.69           H  
ATOM   1287 2HB  ARG A  81      -7.159  40.390   9.640  1.00  0.69           H  
ATOM   1288 1HG  ARG A  81      -5.986  42.121   8.456  1.00  0.69           H  
ATOM   1289 2HG  ARG A  81      -5.035  40.901   7.570  1.00  0.69           H  
ATOM   1290 1HD  ARG A  81      -6.836  41.652   6.173  1.00  0.69           H  
ATOM   1291 2HD  ARG A  81      -7.151  39.972   6.679  1.00  0.69           H  
ATOM   1292  HE  ARG A  81      -8.407  41.842   8.457  1.00  0.69           H  
ATOM   1293 1HH1 ARG A  81      -8.672  40.361   5.285  1.00  0.69           H  
ATOM   1294 2HH1 ARG A  81     -10.414  40.518   5.205  1.00  0.69           H  
ATOM   1295 1HH2 ARG A  81     -10.684  42.058   8.351  1.00  0.69           H  
ATOM   1296 2HH2 ARG A  81     -11.555  41.481   6.944  1.00  0.69           H  
ATOM   1297  N   VAL A  82      -5.812  41.712  11.885  1.00  0.73           N  
ATOM   1298  CA  VAL A  82      -5.692  42.961  12.627  1.00  0.73           C  
ATOM   1299  C   VAL A  82      -4.445  42.975  13.516  1.00  0.73           C  
ATOM   1300  O   VAL A  82      -3.676  43.949  13.532  1.00  0.73           O  
ATOM   1301  CB  VAL A  82      -6.939  43.171  13.497  1.00  0.73           C  
ATOM   1302  CG1 VAL A  82      -6.744  44.376  14.405  1.00  0.73           C  
ATOM   1303  CG2 VAL A  82      -8.144  43.362  12.598  1.00  0.73           C  
ATOM   1304  H   VAL A  82      -6.591  41.076  12.077  1.00  0.73           H  
ATOM   1305  HA  VAL A  82      -5.621  43.779  11.911  1.00  0.73           H  
ATOM   1306  HB  VAL A  82      -7.089  42.291  14.129  1.00  0.73           H  
ATOM   1307 1HG1 VAL A  82      -7.629  44.510  15.025  1.00  0.73           H  
ATOM   1308 2HG1 VAL A  82      -5.876  44.213  15.045  1.00  0.73           H  
ATOM   1309 3HG1 VAL A  82      -6.586  45.268  13.799  1.00  0.73           H  
ATOM   1310 1HG2 VAL A  82      -9.035  43.498  13.210  1.00  0.73           H  
ATOM   1311 2HG2 VAL A  82      -7.994  44.240  11.972  1.00  0.73           H  
ATOM   1312 3HG2 VAL A  82      -8.268  42.487  11.969  1.00  0.73           H  
ATOM   1313  N   MET A  83      -4.235  41.890  14.256  1.00  0.79           N  
ATOM   1314  CA  MET A  83      -3.090  41.794  15.148  1.00  0.79           C  
ATOM   1315  C   MET A  83      -1.773  41.892  14.384  1.00  0.79           C  
ATOM   1316  O   MET A  83      -0.836  42.573  14.816  1.00  0.79           O  
ATOM   1317  CB  MET A  83      -3.168  40.487  15.913  1.00  0.79           C  
ATOM   1318  CG  MET A  83      -4.285  40.421  16.922  1.00  0.79           C  
ATOM   1319  SD  MET A  83      -4.401  38.820  17.713  1.00  0.79           S  
ATOM   1320  CE  MET A  83      -5.937  39.053  18.609  1.00  0.79           C  
ATOM   1321  H   MET A  83      -4.895  41.110  14.205  1.00  0.79           H  
ATOM   1322  HA  MET A  83      -3.133  42.623  15.852  1.00  0.79           H  
ATOM   1323 1HB  MET A  83      -3.321  39.675  15.208  1.00  0.79           H  
ATOM   1324 2HB  MET A  83      -2.230  40.313  16.432  1.00  0.79           H  
ATOM   1325 1HG  MET A  83      -4.115  41.172  17.691  1.00  0.79           H  
ATOM   1326 2HG  MET A  83      -5.233  40.642  16.441  1.00  0.79           H  
ATOM   1327 1HE  MET A  83      -6.173  38.157  19.173  1.00  0.79           H  
ATOM   1328 2HE  MET A  83      -5.832  39.891  19.295  1.00  0.79           H  
ATOM   1329 3HE  MET A  83      -6.741  39.266  17.906  1.00  0.79           H  
ATOM   1330  N   GLN A  84      -1.716  41.224  13.236  1.00  0.86           N  
ATOM   1331  CA  GLN A  84      -0.549  41.205  12.375  1.00  0.86           C  
ATOM   1332  C   GLN A  84      -0.334  42.587  11.758  1.00  0.86           C  
ATOM   1333  O   GLN A  84       0.781  43.109  11.762  1.00  0.86           O  
ATOM   1334  CB  GLN A  84      -0.749  40.095  11.341  1.00  0.86           C  
ATOM   1335  CG  GLN A  84      -0.713  38.697  12.021  1.00  0.86           C  
ATOM   1336  CD  GLN A  84      -1.237  37.555  11.169  1.00  0.86           C  
ATOM   1337  OE1 GLN A  84      -1.969  37.779  10.197  1.00  0.86           O  
ATOM   1338  NE2 GLN A  84      -0.895  36.316  11.536  1.00  0.86           N  
ATOM   1339  H   GLN A  84      -2.523  40.682  12.948  1.00  0.86           H  
ATOM   1340  HA  GLN A  84       0.318  40.963  12.973  1.00  0.86           H  
ATOM   1341 1HB  GLN A  84      -1.710  40.223  10.841  1.00  0.86           H  
ATOM   1342 2HB  GLN A  84       0.037  40.140  10.589  1.00  0.86           H  
ATOM   1343 1HG  GLN A  84       0.320  38.480  12.306  1.00  0.86           H  
ATOM   1344 2HG  GLN A  84      -1.322  38.749  12.907  1.00  0.86           H  
ATOM   1345 1HE2 GLN A  84      -1.236  35.526  11.009  1.00  0.86           H  
ATOM   1346 2HE2 GLN A  84      -0.305  36.171  12.336  1.00  0.86           H  
ATOM   1347  N   ALA A  85      -1.420  43.249  11.337  1.00  0.94           N  
ATOM   1348  CA  ALA A  85      -1.341  44.607  10.799  1.00  0.94           C  
ATOM   1349  C   ALA A  85      -0.770  45.563  11.844  1.00  0.94           C  
ATOM   1350  O   ALA A  85      -0.066  46.521  11.514  1.00  0.94           O  
ATOM   1351  CB  ALA A  85      -2.713  45.090  10.360  1.00  0.94           C  
ATOM   1352  H   ALA A  85      -2.332  42.793  11.340  1.00  0.94           H  
ATOM   1353  HA  ALA A  85      -0.671  44.595   9.941  1.00  0.94           H  
ATOM   1354 1HB  ALA A  85      -2.631  46.093   9.949  1.00  0.94           H  
ATOM   1355 2HB  ALA A  85      -3.109  44.414   9.604  1.00  0.94           H  
ATOM   1356 3HB  ALA A  85      -3.380  45.103  11.219  1.00  0.94           H  
ATOM   1357  N   SER A  86      -1.059  45.270  13.113  1.00  1.01           N  
ATOM   1358  CA  SER A  86      -0.645  46.070  14.249  1.00  1.01           C  
ATOM   1359  C   SER A  86       0.782  45.755  14.737  1.00  1.01           C  
ATOM   1360  O   SER A  86       1.263  46.402  15.671  1.00  1.01           O  
ATOM   1361  CB  SER A  86      -1.621  45.856  15.389  1.00  1.01           C  
ATOM   1362  OG  SER A  86      -2.920  46.251  15.017  1.00  1.01           O  
ATOM   1363  H   SER A  86      -1.670  44.474  13.297  1.00  1.01           H  
ATOM   1364  HA  SER A  86      -0.678  47.118  13.952  1.00  1.01           H  
ATOM   1365 1HB  SER A  86      -1.626  44.811  15.676  1.00  1.01           H  
ATOM   1366 2HB  SER A  86      -1.297  46.431  16.252  1.00  1.01           H  
ATOM   1367  HG  SER A  86      -3.221  45.567  14.371  1.00  1.01           H  
ATOM   1368  N   GLY A  87       1.460  44.769  14.127  1.00  1.05           N  
ATOM   1369  CA  GLY A  87       2.826  44.420  14.521  1.00  1.05           C  
ATOM   1370  C   GLY A  87       3.086  42.974  14.986  1.00  1.05           C  
ATOM   1371  O   GLY A  87       4.237  42.622  15.259  1.00  1.05           O  
ATOM   1372  H   GLY A  87       1.040  44.261  13.349  1.00  1.05           H  
ATOM   1373 1HA  GLY A  87       3.480  44.628  13.675  1.00  1.05           H  
ATOM   1374 2HA  GLY A  87       3.142  45.098  15.311  1.00  1.05           H  
ATOM   1375  N   MET A  88       2.063  42.125  15.083  1.00  1.05           N  
ATOM   1376  CA  MET A  88       2.318  40.737  15.486  1.00  1.05           C  
ATOM   1377  C   MET A  88       2.946  39.966  14.324  1.00  1.05           C  
ATOM   1378  O   MET A  88       2.537  40.105  13.173  1.00  1.05           O  
ATOM   1379  CB  MET A  88       1.050  40.052  15.996  1.00  1.05           C  
ATOM   1380  CG  MET A  88       1.261  38.634  16.559  1.00  1.05           C  
ATOM   1381  SD  MET A  88      -0.266  37.889  17.213  1.00  1.05           S  
ATOM   1382  CE  MET A  88      -1.154  37.512  15.723  1.00  1.05           C  
ATOM   1383  H   MET A  88       1.109  42.423  14.878  1.00  1.05           H  
ATOM   1384  HA  MET A  88       3.041  40.742  16.299  1.00  1.05           H  
ATOM   1385 1HB  MET A  88       0.590  40.666  16.768  1.00  1.05           H  
ATOM   1386 2HB  MET A  88       0.335  39.967  15.184  1.00  1.05           H  
ATOM   1387 1HG  MET A  88       1.640  37.987  15.761  1.00  1.05           H  
ATOM   1388 2HG  MET A  88       2.003  38.661  17.356  1.00  1.05           H  
ATOM   1389 1HE  MET A  88      -2.103  37.073  15.989  1.00  1.05           H  
ATOM   1390 2HE  MET A  88      -1.314  38.418  15.162  1.00  1.05           H  
ATOM   1391 3HE  MET A  88      -0.578  36.810  15.117  1.00  1.05           H  
ATOM   1392  N   ARG A  89       3.961  39.168  14.613  1.00  0.99           N  
ATOM   1393  CA  ARG A  89       4.625  38.409  13.559  1.00  0.99           C  
ATOM   1394  C   ARG A  89       3.623  37.568  12.774  1.00  0.99           C  
ATOM   1395  O   ARG A  89       2.778  36.891  13.361  1.00  0.99           O  
ATOM   1396  CB  ARG A  89       5.696  37.515  14.163  1.00  0.99           C  
ATOM   1397  CG  ARG A  89       6.542  36.740  13.172  1.00  0.99           C  
ATOM   1398  CD  ARG A  89       7.654  36.017  13.860  1.00  0.99           C  
ATOM   1399  NE  ARG A  89       8.479  35.264  12.927  1.00  0.99           N  
ATOM   1400  CZ  ARG A  89       9.644  34.668  13.250  1.00  0.99           C  
ATOM   1401  NH1 ARG A  89      10.109  34.760  14.477  1.00  0.99           N  
ATOM   1402  NH2 ARG A  89      10.319  33.994  12.334  1.00  0.99           N  
ATOM   1403  H   ARG A  89       4.280  39.090  15.567  1.00  0.99           H  
ATOM   1404  HA  ARG A  89       5.101  39.112  12.875  1.00  0.99           H  
ATOM   1405 1HB  ARG A  89       6.369  38.115  14.773  1.00  0.99           H  
ATOM   1406 2HB  ARG A  89       5.224  36.785  14.823  1.00  0.99           H  
ATOM   1407 1HG  ARG A  89       5.916  36.004  12.656  1.00  0.99           H  
ATOM   1408 2HG  ARG A  89       6.971  37.426  12.442  1.00  0.99           H  
ATOM   1409 1HD  ARG A  89       8.291  36.734  14.376  1.00  0.99           H  
ATOM   1410 2HD  ARG A  89       7.238  35.317  14.589  1.00  0.99           H  
ATOM   1411  HE  ARG A  89       8.148  35.173  11.974  1.00  0.99           H  
ATOM   1412 1HH1 ARG A  89       9.592  35.289  15.177  1.00  0.99           H  
ATOM   1413 2HH1 ARG A  89      10.980  34.316  14.725  1.00  0.99           H  
ATOM   1414 1HH2 ARG A  89       9.961  33.925  11.391  1.00  0.99           H  
ATOM   1415 2HH2 ARG A  89      11.193  33.551  12.575  1.00  0.99           H  
ATOM   1416  N   TYR A  90       3.695  37.632  11.443  1.00  0.90           N  
ATOM   1417  CA  TYR A  90       2.761  36.861  10.636  1.00  0.90           C  
ATOM   1418  C   TYR A  90       2.994  35.369  10.764  1.00  0.90           C  
ATOM   1419  O   TYR A  90       4.119  34.892  10.596  1.00  0.90           O  
ATOM   1420  CB  TYR A  90       2.843  37.231   9.151  1.00  0.90           C  
ATOM   1421  CG  TYR A  90       1.819  36.469   8.310  1.00  0.90           C  
ATOM   1422  CD1 TYR A  90       0.518  36.894   8.309  1.00  0.90           C  
ATOM   1423  CD2 TYR A  90       2.175  35.348   7.571  1.00  0.90           C  
ATOM   1424  CE1 TYR A  90      -0.447  36.218   7.596  1.00  0.90           C  
ATOM   1425  CE2 TYR A  90       1.207  34.668   6.845  1.00  0.90           C  
ATOM   1426  CZ  TYR A  90      -0.105  35.102   6.864  1.00  0.90           C  
ATOM   1427  OH  TYR A  90      -1.081  34.427   6.156  1.00  0.90           O  
ATOM   1428  H   TYR A  90       4.389  38.215  11.001  1.00  0.90           H  
ATOM   1429  HA  TYR A  90       1.756  37.069  10.987  1.00  0.90           H  
ATOM   1430 1HB  TYR A  90       2.664  38.300   9.029  1.00  0.90           H  
ATOM   1431 2HB  TYR A  90       3.839  37.010   8.769  1.00  0.90           H  
ATOM   1432  HD1 TYR A  90       0.248  37.771   8.882  1.00  0.90           H  
ATOM   1433  HD2 TYR A  90       3.207  35.000   7.567  1.00  0.90           H  
ATOM   1434  HE1 TYR A  90      -1.480  36.569   7.614  1.00  0.90           H  
ATOM   1435  HE2 TYR A  90       1.479  33.790   6.267  1.00  0.90           H  
ATOM   1436  HH  TYR A  90      -1.943  34.861   6.282  1.00  0.90           H  
ATOM   1437  N   THR A  91       1.918  34.639  11.007  1.00  0.80           N  
ATOM   1438  CA  THR A  91       1.955  33.194  11.049  1.00  0.80           C  
ATOM   1439  C   THR A  91       0.973  32.654  10.004  1.00  0.80           C  
ATOM   1440  O   THR A  91      -0.211  32.971  10.085  1.00  0.80           O  
ATOM   1441  CB  THR A  91       1.572  32.644  12.428  1.00  0.80           C  
ATOM   1442  OG1 THR A  91       2.470  33.149  13.418  1.00  0.80           O  
ATOM   1443  CG2 THR A  91       1.685  31.143  12.408  1.00  0.80           C  
ATOM   1444  H   THR A  91       1.043  35.115  11.149  1.00  0.80           H  
ATOM   1445  HA  THR A  91       2.969  32.871  10.861  1.00  0.80           H  
ATOM   1446  HB  THR A  91       0.562  32.938  12.672  1.00  0.80           H  
ATOM   1447  HG1 THR A  91       3.379  32.907  13.176  1.00  0.80           H  
ATOM   1448 1HG2 THR A  91       1.440  30.755  13.384  1.00  0.80           H  
ATOM   1449 2HG2 THR A  91       1.007  30.734  11.662  1.00  0.80           H  
ATOM   1450 3HG2 THR A  91       2.705  30.866  12.160  1.00  0.80           H  
ATOM   1451  N   PRO A  92       1.423  31.900   8.995  1.00  0.71           N  
ATOM   1452  CA  PRO A  92       0.604  31.269   7.973  1.00  0.71           C  
ATOM   1453  C   PRO A  92      -0.493  30.394   8.569  1.00  0.71           C  
ATOM   1454  O   PRO A  92      -0.252  29.695   9.560  1.00  0.71           O  
ATOM   1455  CB  PRO A  92       1.643  30.438   7.228  1.00  0.71           C  
ATOM   1456  CG  PRO A  92       2.935  31.191   7.393  1.00  0.71           C  
ATOM   1457  CD  PRO A  92       2.875  31.768   8.772  1.00  0.71           C  
ATOM   1458  HA  PRO A  92       0.164  32.038   7.324  1.00  0.71           H  
ATOM   1459 1HB  PRO A  92       1.701  29.434   7.677  1.00  0.71           H  
ATOM   1460 2HB  PRO A  92       1.362  30.304   6.213  1.00  0.71           H  
ATOM   1461 1HG  PRO A  92       3.789  30.499   7.272  1.00  0.71           H  
ATOM   1462 2HG  PRO A  92       3.040  31.956   6.618  1.00  0.71           H  
ATOM   1463 1HD  PRO A  92       3.327  31.105   9.495  1.00  0.71           H  
ATOM   1464 2HD  PRO A  92       3.365  32.756   8.743  1.00  0.71           H  
ATOM   1465  N   VAL A  93      -1.687  30.448   7.963  1.00  0.64           N  
ATOM   1466  CA  VAL A  93      -2.825  29.671   8.451  1.00  0.64           C  
ATOM   1467  C   VAL A  93      -3.491  28.785   7.389  1.00  0.64           C  
ATOM   1468  O   VAL A  93      -3.811  29.235   6.271  1.00  0.64           O  
ATOM   1469  CB  VAL A  93      -3.903  30.592   9.072  1.00  0.64           C  
ATOM   1470  CG1 VAL A  93      -5.104  29.732   9.573  1.00  0.64           C  
ATOM   1471  CG2 VAL A  93      -3.309  31.381  10.210  1.00  0.64           C  
ATOM   1472  H   VAL A  93      -1.806  31.058   7.171  1.00  0.64           H  
ATOM   1473  HA  VAL A  93      -2.460  29.024   9.242  1.00  0.64           H  
ATOM   1474  HB  VAL A  93      -4.276  31.279   8.318  1.00  0.64           H  
ATOM   1475 1HG1 VAL A  93      -5.860  30.369  10.018  1.00  0.64           H  
ATOM   1476 2HG1 VAL A  93      -5.550  29.185   8.748  1.00  0.64           H  
ATOM   1477 3HG1 VAL A  93      -4.748  29.028  10.324  1.00  0.64           H  
ATOM   1478 1HG2 VAL A  93      -4.075  32.012  10.628  1.00  0.64           H  
ATOM   1479 2HG2 VAL A  93      -2.941  30.718  10.959  1.00  0.64           H  
ATOM   1480 3HG2 VAL A  93      -2.495  31.996   9.849  1.00  0.64           H  
ATOM   1481  N   VAL A  94      -3.729  27.536   7.785  1.00  0.60           N  
ATOM   1482  CA  VAL A  94      -4.429  26.561   6.962  1.00  0.60           C  
ATOM   1483  C   VAL A  94      -5.787  26.318   7.599  1.00  0.60           C  
ATOM   1484  O   VAL A  94      -5.859  25.979   8.781  1.00  0.60           O  
ATOM   1485  CB  VAL A  94      -3.684  25.209   6.920  1.00  0.60           C  
ATOM   1486  CG1 VAL A  94      -4.457  24.204   6.062  1.00  0.60           C  
ATOM   1487  CG2 VAL A  94      -2.287  25.393   6.420  1.00  0.60           C  
ATOM   1488  H   VAL A  94      -3.424  27.270   8.723  1.00  0.60           H  
ATOM   1489  HA  VAL A  94      -4.560  26.954   5.955  1.00  0.60           H  
ATOM   1490  HB  VAL A  94      -3.647  24.805   7.925  1.00  0.60           H  
ATOM   1491 1HG1 VAL A  94      -3.932  23.254   6.069  1.00  0.60           H  
ATOM   1492 2HG1 VAL A  94      -5.461  24.065   6.465  1.00  0.60           H  
ATOM   1493 3HG1 VAL A  94      -4.531  24.570   5.041  1.00  0.60           H  
ATOM   1494 1HG2 VAL A  94      -1.770  24.431   6.418  1.00  0.60           H  
ATOM   1495 2HG2 VAL A  94      -2.310  25.791   5.420  1.00  0.60           H  
ATOM   1496 3HG2 VAL A  94      -1.760  26.086   7.077  1.00  0.60           H  
ATOM   1497  N   VAL A  95      -6.850  26.503   6.844  1.00  0.58           N  
ATOM   1498  CA  VAL A  95      -8.181  26.275   7.379  1.00  0.58           C  
ATOM   1499  C   VAL A  95      -8.685  24.920   6.957  1.00  0.58           C  
ATOM   1500  O   VAL A  95      -8.505  24.524   5.806  1.00  0.58           O  
ATOM   1501  CB  VAL A  95      -9.167  27.365   6.951  1.00  0.58           C  
ATOM   1502  CG1 VAL A  95     -10.575  27.026   7.425  1.00  0.58           C  
ATOM   1503  CG2 VAL A  95      -8.741  28.677   7.562  1.00  0.58           C  
ATOM   1504  H   VAL A  95      -6.728  26.802   5.876  1.00  0.58           H  
ATOM   1505  HA  VAL A  95      -8.121  26.298   8.462  1.00  0.58           H  
ATOM   1506  HB  VAL A  95      -9.176  27.444   5.867  1.00  0.58           H  
ATOM   1507 1HG1 VAL A  95     -11.241  27.806   7.125  1.00  0.58           H  
ATOM   1508 2HG1 VAL A  95     -10.904  26.087   6.983  1.00  0.58           H  
ATOM   1509 3HG1 VAL A  95     -10.586  26.941   8.509  1.00  0.58           H  
ATOM   1510 1HG2 VAL A  95      -9.448  29.430   7.253  1.00  0.58           H  
ATOM   1511 2HG2 VAL A  95      -8.741  28.591   8.650  1.00  0.58           H  
ATOM   1512 3HG2 VAL A  95      -7.742  28.941   7.217  1.00  0.58           H  
ATOM   1513  N   LEU A  96      -9.243  24.184   7.899  1.00  0.58           N  
ATOM   1514  CA  LEU A  96      -9.781  22.876   7.575  1.00  0.58           C  
ATOM   1515  C   LEU A  96     -11.303  22.939   7.615  1.00  0.58           C  
ATOM   1516  O   LEU A  96     -11.865  23.598   8.497  1.00  0.58           O  
ATOM   1517  CB  LEU A  96      -9.310  21.837   8.588  1.00  0.58           C  
ATOM   1518  CG  LEU A  96      -7.822  21.681   8.798  1.00  0.58           C  
ATOM   1519  CD1 LEU A  96      -7.636  20.640   9.838  1.00  0.58           C  
ATOM   1520  CD2 LEU A  96      -7.137  21.320   7.526  1.00  0.58           C  
ATOM   1521  H   LEU A  96      -9.332  24.581   8.835  1.00  0.58           H  
ATOM   1522  HA  LEU A  96      -9.458  22.589   6.579  1.00  0.58           H  
ATOM   1523 1HB  LEU A  96      -9.740  22.090   9.552  1.00  0.58           H  
ATOM   1524 2HB  LEU A  96      -9.689  20.869   8.272  1.00  0.58           H  
ATOM   1525  HG  LEU A  96      -7.402  22.616   9.166  1.00  0.58           H  
ATOM   1526 1HD1 LEU A  96      -6.589  20.483  10.030  1.00  0.58           H  
ATOM   1527 2HD1 LEU A  96      -8.136  20.959  10.756  1.00  0.58           H  
ATOM   1528 3HD1 LEU A  96      -8.069  19.716   9.502  1.00  0.58           H  
ATOM   1529 1HD2 LEU A  96      -6.067  21.207   7.706  1.00  0.58           H  
ATOM   1530 2HD2 LEU A  96      -7.540  20.392   7.134  1.00  0.58           H  
ATOM   1531 3HD2 LEU A  96      -7.303  22.124   6.818  1.00  0.58           H  
ATOM   1532  N   SER A  97     -11.989  22.241   6.709  1.00  0.59           N  
ATOM   1533  CA  SER A  97     -13.442  22.228   6.844  1.00  0.59           C  
ATOM   1534  C   SER A  97     -14.171  21.100   6.125  1.00  0.59           C  
ATOM   1535  O   SER A  97     -13.786  20.659   5.046  1.00  0.59           O  
ATOM   1536  CB  SER A  97     -14.022  23.507   6.326  1.00  0.59           C  
ATOM   1537  OG  SER A  97     -15.385  23.569   6.621  1.00  0.59           O  
ATOM   1538  H   SER A  97     -11.497  21.770   5.946  1.00  0.59           H  
ATOM   1539  HA  SER A  97     -13.672  22.142   7.908  1.00  0.59           H  
ATOM   1540 1HB  SER A  97     -13.505  24.354   6.717  1.00  0.59           H  
ATOM   1541 2HB  SER A  97     -13.897  23.514   5.260  1.00  0.59           H  
ATOM   1542  HG  SER A  97     -15.692  24.388   6.220  1.00  0.59           H  
ATOM   1543  N   ALA A  98     -15.298  20.689   6.694  1.00  0.61           N  
ATOM   1544  CA  ALA A  98     -16.207  19.781   5.995  1.00  0.61           C  
ATOM   1545  C   ALA A  98     -17.047  20.580   4.979  1.00  0.61           C  
ATOM   1546  O   ALA A  98     -17.587  20.047   4.006  1.00  0.61           O  
ATOM   1547  CB  ALA A  98     -17.107  19.065   6.987  1.00  0.61           C  
ATOM   1548  H   ALA A  98     -15.547  21.050   7.606  1.00  0.61           H  
ATOM   1549  HA  ALA A  98     -15.615  19.044   5.449  1.00  0.61           H  
ATOM   1550 1HB  ALA A  98     -17.769  18.387   6.449  1.00  0.61           H  
ATOM   1551 2HB  ALA A  98     -16.497  18.498   7.688  1.00  0.61           H  
ATOM   1552 3HB  ALA A  98     -17.702  19.798   7.530  1.00  0.61           H  
ATOM   1553  N   ASP A  99     -17.140  21.893   5.204  1.00  0.62           N  
ATOM   1554  CA  ASP A  99     -17.939  22.804   4.390  1.00  0.62           C  
ATOM   1555  C   ASP A  99     -17.161  23.250   3.178  1.00  0.62           C  
ATOM   1556  O   ASP A  99     -16.779  24.415   3.033  1.00  0.62           O  
ATOM   1557  CB  ASP A  99     -18.333  24.018   5.235  1.00  0.62           C  
ATOM   1558  CG  ASP A  99     -19.279  25.011   4.590  1.00  0.62           C  
ATOM   1559  OD1 ASP A  99     -19.855  24.727   3.571  1.00  0.62           O  
ATOM   1560  OD2 ASP A  99     -19.412  26.079   5.162  1.00  0.62           O  
ATOM   1561  H   ASP A  99     -16.613  22.296   5.962  1.00  0.62           H  
ATOM   1562  HA  ASP A  99     -18.837  22.283   4.056  1.00  0.62           H  
ATOM   1563 1HB  ASP A  99     -18.781  23.673   6.168  1.00  0.62           H  
ATOM   1564 2HB  ASP A  99     -17.445  24.561   5.495  1.00  0.62           H  
ATOM   1565  N   VAL A 100     -16.956  22.329   2.269  1.00  0.63           N  
ATOM   1566  CA  VAL A 100     -16.110  22.669   1.157  1.00  0.63           C  
ATOM   1567  C   VAL A 100     -16.880  23.232   0.005  1.00  0.63           C  
ATOM   1568  O   VAL A 100     -17.194  22.542  -0.964  1.00  0.63           O  
ATOM   1569  CB  VAL A 100     -15.341  21.455   0.703  1.00  0.63           C  
ATOM   1570  CG1 VAL A 100     -14.362  21.833  -0.400  1.00  0.63           C  
ATOM   1571  CG2 VAL A 100     -14.656  20.884   1.886  1.00  0.63           C  
ATOM   1572  H   VAL A 100     -17.321  21.388   2.433  1.00  0.63           H  
ATOM   1573  HA  VAL A 100     -15.395  23.421   1.489  1.00  0.63           H  
ATOM   1574  HB  VAL A 100     -16.035  20.721   0.296  1.00  0.63           H  
ATOM   1575 1HG1 VAL A 100     -13.818  20.947  -0.723  1.00  0.63           H  
ATOM   1576 2HG1 VAL A 100     -14.912  22.251  -1.244  1.00  0.63           H  
ATOM   1577 3HG1 VAL A 100     -13.659  22.572  -0.028  1.00  0.63           H  
ATOM   1578 1HG2 VAL A 100     -14.148  20.017   1.577  1.00  0.63           H  
ATOM   1579 2HG2 VAL A 100     -13.957  21.606   2.306  1.00  0.63           H  
ATOM   1580 3HG2 VAL A 100     -15.386  20.615   2.640  1.00  0.63           H  
ATOM   1581  N   THR A 101     -17.133  24.512   0.106  1.00  0.63           N  
ATOM   1582  CA  THR A 101     -17.850  25.222  -0.924  1.00  0.63           C  
ATOM   1583  C   THR A 101     -16.991  26.382  -1.374  1.00  0.63           C  
ATOM   1584  O   THR A 101     -16.241  26.912  -0.559  1.00  0.63           O  
ATOM   1585  CB  THR A 101     -19.185  25.768  -0.388  1.00  0.63           C  
ATOM   1586  OG1 THR A 101     -18.933  26.712   0.690  1.00  0.63           O  
ATOM   1587  CG2 THR A 101     -20.026  24.636   0.142  1.00  0.63           C  
ATOM   1588  H   THR A 101     -16.854  24.956   0.982  1.00  0.63           H  
ATOM   1589  HA  THR A 101     -18.046  24.532  -1.735  1.00  0.63           H  
ATOM   1590  HB  THR A 101     -19.717  26.274  -1.185  1.00  0.63           H  
ATOM   1591  HG1 THR A 101     -19.090  26.257   1.552  1.00  0.63           H  
ATOM   1592 1HG2 THR A 101     -20.967  25.027   0.523  1.00  0.63           H  
ATOM   1593 2HG2 THR A 101     -20.223  23.922  -0.657  1.00  0.63           H  
ATOM   1594 3HG2 THR A 101     -19.496  24.135   0.956  1.00  0.63           H  
ATOM   1595  N   PRO A 102     -17.116  26.855  -2.624  1.00  0.62           N  
ATOM   1596  CA  PRO A 102     -16.454  28.036  -3.140  1.00  0.62           C  
ATOM   1597  C   PRO A 102     -16.634  29.240  -2.236  1.00  0.62           C  
ATOM   1598  O   PRO A 102     -15.742  30.076  -2.140  1.00  0.62           O  
ATOM   1599  CB  PRO A 102     -17.146  28.230  -4.482  1.00  0.62           C  
ATOM   1600  CG  PRO A 102     -17.529  26.835  -4.909  1.00  0.62           C  
ATOM   1601  CD  PRO A 102     -17.931  26.136  -3.633  1.00  0.62           C  
ATOM   1602  HA  PRO A 102     -15.386  27.818  -3.286  1.00  0.62           H  
ATOM   1603 1HB  PRO A 102     -18.013  28.898  -4.364  1.00  0.62           H  
ATOM   1604 2HB  PRO A 102     -16.460  28.718  -5.188  1.00  0.62           H  
ATOM   1605 1HG  PRO A 102     -18.344  26.874  -5.648  1.00  0.62           H  
ATOM   1606 2HG  PRO A 102     -16.675  26.347  -5.405  1.00  0.62           H  
ATOM   1607 1HD  PRO A 102     -19.006  26.250  -3.447  1.00  0.62           H  
ATOM   1608 2HD  PRO A 102     -17.621  25.087  -3.732  1.00  0.62           H  
ATOM   1609  N   GLU A 103     -17.777  29.337  -1.552  1.00  0.61           N  
ATOM   1610  CA  GLU A 103     -17.975  30.472  -0.671  1.00  0.61           C  
ATOM   1611  C   GLU A 103     -17.094  30.326   0.568  1.00  0.61           C  
ATOM   1612  O   GLU A 103     -16.442  31.284   0.986  1.00  0.61           O  
ATOM   1613  CB  GLU A 103     -19.446  30.598  -0.278  1.00  0.61           C  
ATOM   1614  CG  GLU A 103     -19.773  31.821   0.597  1.00  0.61           C  
ATOM   1615  CD  GLU A 103     -19.565  33.175  -0.098  1.00  0.61           C  
ATOM   1616  OE1 GLU A 103     -19.527  33.229  -1.317  1.00  0.61           O  
ATOM   1617  OE2 GLU A 103     -19.446  34.153   0.605  1.00  0.61           O  
ATOM   1618  H   GLU A 103     -18.500  28.639  -1.637  1.00  0.61           H  
ATOM   1619  HA  GLU A 103     -17.676  31.378  -1.195  1.00  0.61           H  
ATOM   1620 1HB  GLU A 103     -20.056  30.655  -1.179  1.00  0.61           H  
ATOM   1621 2HB  GLU A 103     -19.750  29.703   0.267  1.00  0.61           H  
ATOM   1622 1HG  GLU A 103     -20.811  31.751   0.919  1.00  0.61           H  
ATOM   1623 2HG  GLU A 103     -19.145  31.781   1.488  1.00  0.61           H  
ATOM   1624  N   ALA A 104     -17.025  29.113   1.146  1.00  0.60           N  
ATOM   1625  CA  ALA A 104     -16.163  28.914   2.315  1.00  0.60           C  
ATOM   1626  C   ALA A 104     -14.715  29.189   1.957  1.00  0.60           C  
ATOM   1627  O   ALA A 104     -13.968  29.795   2.732  1.00  0.60           O  
ATOM   1628  CB  ALA A 104     -16.270  27.495   2.831  1.00  0.60           C  
ATOM   1629  H   ALA A 104     -17.575  28.323   0.794  1.00  0.60           H  
ATOM   1630  HA  ALA A 104     -16.470  29.613   3.092  1.00  0.60           H  
ATOM   1631 1HB  ALA A 104     -15.632  27.372   3.691  1.00  0.60           H  
ATOM   1632 2HB  ALA A 104     -17.304  27.276   3.112  1.00  0.60           H  
ATOM   1633 3HB  ALA A 104     -15.958  26.801   2.053  1.00  0.60           H  
ATOM   1634  N   ILE A 105     -14.341  28.764   0.754  1.00  0.59           N  
ATOM   1635  CA  ILE A 105     -12.985  28.906   0.277  1.00  0.59           C  
ATOM   1636  C   ILE A 105     -12.653  30.374   0.064  1.00  0.59           C  
ATOM   1637  O   ILE A 105     -11.663  30.873   0.607  1.00  0.59           O  
ATOM   1638  CB  ILE A 105     -12.831  28.112  -1.027  1.00  0.59           C  
ATOM   1639  CG1 ILE A 105     -12.989  26.622  -0.709  1.00  0.59           C  
ATOM   1640  CG2 ILE A 105     -11.465  28.388  -1.634  1.00  0.59           C  
ATOM   1641  CD1 ILE A 105     -13.195  25.726  -1.891  1.00  0.59           C  
ATOM   1642  H   ILE A 105     -15.026  28.276   0.175  1.00  0.59           H  
ATOM   1643  HA  ILE A 105     -12.307  28.498   1.023  1.00  0.59           H  
ATOM   1644  HB  ILE A 105     -13.612  28.394  -1.724  1.00  0.59           H  
ATOM   1645 1HG1 ILE A 105     -12.096  26.307  -0.224  1.00  0.59           H  
ATOM   1646 2HG1 ILE A 105     -13.827  26.494  -0.023  1.00  0.59           H  
ATOM   1647 1HG2 ILE A 105     -11.354  27.820  -2.554  1.00  0.59           H  
ATOM   1648 2HG2 ILE A 105     -11.365  29.455  -1.855  1.00  0.59           H  
ATOM   1649 3HG2 ILE A 105     -10.686  28.094  -0.929  1.00  0.59           H  
ATOM   1650 1HD1 ILE A 105     -13.277  24.695  -1.550  1.00  0.59           H  
ATOM   1651 2HD1 ILE A 105     -14.108  26.006  -2.405  1.00  0.59           H  
ATOM   1652 3HD1 ILE A 105     -12.352  25.819  -2.571  1.00  0.59           H  
ATOM   1653  N   ARG A 106     -13.514  31.097  -0.660  1.00  0.58           N  
ATOM   1654  CA  ARG A 106     -13.268  32.510  -0.888  1.00  0.58           C  
ATOM   1655  C   ARG A 106     -13.237  33.287   0.408  1.00  0.58           C  
ATOM   1656  O   ARG A 106     -12.362  34.128   0.598  1.00  0.58           O  
ATOM   1657  CB  ARG A 106     -14.339  33.121  -1.782  1.00  0.58           C  
ATOM   1658  CG  ARG A 106     -14.270  32.786  -3.268  1.00  0.58           C  
ATOM   1659  CD  ARG A 106     -15.199  33.665  -4.028  1.00  0.58           C  
ATOM   1660  NE  ARG A 106     -16.597  33.364  -3.715  1.00  0.58           N  
ATOM   1661  CZ  ARG A 106     -17.364  32.487  -4.399  1.00  0.58           C  
ATOM   1662  NH1 ARG A 106     -16.879  31.871  -5.460  1.00  0.58           N  
ATOM   1663  NH2 ARG A 106     -18.608  32.256  -4.010  1.00  0.58           N  
ATOM   1664  H   ARG A 106     -14.334  30.662  -1.080  1.00  0.58           H  
ATOM   1665  HA  ARG A 106     -12.300  32.612  -1.382  1.00  0.58           H  
ATOM   1666 1HB  ARG A 106     -15.320  32.792  -1.426  1.00  0.58           H  
ATOM   1667 2HB  ARG A 106     -14.311  34.207  -1.685  1.00  0.58           H  
ATOM   1668 1HG  ARG A 106     -13.256  32.956  -3.630  1.00  0.58           H  
ATOM   1669 2HG  ARG A 106     -14.543  31.752  -3.440  1.00  0.58           H  
ATOM   1670 1HD  ARG A 106     -15.008  34.705  -3.769  1.00  0.58           H  
ATOM   1671 2HD  ARG A 106     -15.048  33.520  -5.097  1.00  0.58           H  
ATOM   1672  HE  ARG A 106     -17.012  33.813  -2.901  1.00  0.58           H  
ATOM   1673 1HH1 ARG A 106     -15.930  32.052  -5.757  1.00  0.58           H  
ATOM   1674 2HH1 ARG A 106     -17.461  31.237  -5.987  1.00  0.58           H  
ATOM   1675 1HH2 ARG A 106     -18.983  32.736  -3.176  1.00  0.58           H  
ATOM   1676 2HH2 ARG A 106     -19.187  31.609  -4.517  1.00  0.58           H  
ATOM   1677  N   ALA A 107     -14.144  32.982   1.336  1.00  0.58           N  
ATOM   1678  CA  ALA A 107     -14.165  33.710   2.592  1.00  0.58           C  
ATOM   1679  C   ALA A 107     -12.849  33.550   3.332  1.00  0.58           C  
ATOM   1680  O   ALA A 107     -12.305  34.514   3.880  1.00  0.58           O  
ATOM   1681  CB  ALA A 107     -15.304  33.209   3.453  1.00  0.58           C  
ATOM   1682  H   ALA A 107     -14.856  32.273   1.160  1.00  0.58           H  
ATOM   1683  HA  ALA A 107     -14.310  34.767   2.370  1.00  0.58           H  
ATOM   1684 1HB  ALA A 107     -15.327  33.772   4.379  1.00  0.58           H  
ATOM   1685 2HB  ALA A 107     -16.247  33.340   2.918  1.00  0.58           H  
ATOM   1686 3HB  ALA A 107     -15.154  32.150   3.669  1.00  0.58           H  
ATOM   1687  N   CYS A 108     -12.303  32.338   3.309  1.00  0.58           N  
ATOM   1688  CA  CYS A 108     -11.051  32.084   3.980  1.00  0.58           C  
ATOM   1689  C   CYS A 108      -9.898  32.818   3.329  1.00  0.58           C  
ATOM   1690  O   CYS A 108      -9.035  33.368   4.022  1.00  0.58           O  
ATOM   1691  CB  CYS A 108     -10.793  30.601   3.990  1.00  0.58           C  
ATOM   1692  SG  CYS A 108     -11.923  29.757   5.042  1.00  0.58           S  
ATOM   1693  H   CYS A 108     -12.786  31.561   2.851  1.00  0.58           H  
ATOM   1694  HA  CYS A 108     -11.137  32.425   5.009  1.00  0.58           H  
ATOM   1695 1HB  CYS A 108     -10.894  30.194   2.982  1.00  0.58           H  
ATOM   1696 2HB  CYS A 108      -9.784  30.400   4.337  1.00  0.58           H  
ATOM   1697  HG  CYS A 108     -12.970  29.843   4.179  1.00  0.58           H  
ATOM   1698  N   GLU A 109      -9.884  32.856   1.995  1.00  0.58           N  
ATOM   1699  CA  GLU A 109      -8.810  33.561   1.310  1.00  0.58           C  
ATOM   1700  C   GLU A 109      -8.899  35.063   1.606  1.00  0.58           C  
ATOM   1701  O   GLU A 109      -7.902  35.711   1.931  1.00  0.58           O  
ATOM   1702  CB  GLU A 109      -8.897  33.311  -0.209  1.00  0.58           C  
ATOM   1703  CG  GLU A 109      -8.559  31.872  -0.647  1.00  0.58           C  
ATOM   1704  CD  GLU A 109      -8.721  31.640  -2.140  1.00  0.58           C  
ATOM   1705  OE1 GLU A 109      -9.159  32.536  -2.826  1.00  0.58           O  
ATOM   1706  OE2 GLU A 109      -8.404  30.562  -2.589  1.00  0.58           O  
ATOM   1707  H   GLU A 109     -10.613  32.373   1.463  1.00  0.58           H  
ATOM   1708  HA  GLU A 109      -7.853  33.190   1.679  1.00  0.58           H  
ATOM   1709 1HB  GLU A 109      -9.911  33.530  -0.550  1.00  0.58           H  
ATOM   1710 2HB  GLU A 109      -8.224  33.991  -0.728  1.00  0.58           H  
ATOM   1711 1HG  GLU A 109      -7.529  31.654  -0.366  1.00  0.58           H  
ATOM   1712 2HG  GLU A 109      -9.204  31.183  -0.107  1.00  0.58           H  
ATOM   1713  N   GLN A 110     -10.124  35.595   1.589  1.00  0.58           N  
ATOM   1714  CA  GLN A 110     -10.399  37.013   1.820  1.00  0.58           C  
ATOM   1715  C   GLN A 110     -10.021  37.442   3.231  1.00  0.58           C  
ATOM   1716  O   GLN A 110      -9.559  38.565   3.452  1.00  0.58           O  
ATOM   1717  CB  GLN A 110     -11.880  37.299   1.545  1.00  0.58           C  
ATOM   1718  CG  GLN A 110     -12.259  37.210   0.060  1.00  0.58           C  
ATOM   1719  CD  GLN A 110     -13.763  37.264  -0.181  1.00  0.58           C  
ATOM   1720  OE1 GLN A 110     -14.578  36.964   0.699  1.00  0.58           O  
ATOM   1721  NE2 GLN A 110     -14.142  37.643  -1.398  1.00  0.58           N  
ATOM   1722  H   GLN A 110     -10.909  34.993   1.345  1.00  0.58           H  
ATOM   1723  HA  GLN A 110      -9.800  37.593   1.121  1.00  0.58           H  
ATOM   1724 1HB  GLN A 110     -12.490  36.581   2.092  1.00  0.58           H  
ATOM   1725 2HB  GLN A 110     -12.135  38.292   1.908  1.00  0.58           H  
ATOM   1726 1HG  GLN A 110     -11.811  38.058  -0.452  1.00  0.58           H  
ATOM   1727 2HG  GLN A 110     -11.868  36.289  -0.359  1.00  0.58           H  
ATOM   1728 1HE2 GLN A 110     -15.114  37.699  -1.625  1.00  0.58           H  
ATOM   1729 2HE2 GLN A 110     -13.453  37.875  -2.084  1.00  0.58           H  
ATOM   1730  N   ALA A 111     -10.201  36.535   4.187  1.00  0.59           N  
ATOM   1731  CA  ALA A 111      -9.899  36.791   5.583  1.00  0.59           C  
ATOM   1732  C   ALA A 111      -8.401  36.654   5.914  1.00  0.59           C  
ATOM   1733  O   ALA A 111      -8.003  36.970   7.035  1.00  0.59           O  
ATOM   1734  CB  ALA A 111     -10.714  35.855   6.449  1.00  0.59           C  
ATOM   1735  H   ALA A 111     -10.621  35.637   3.943  1.00  0.59           H  
ATOM   1736  HA  ALA A 111     -10.194  37.813   5.806  1.00  0.59           H  
ATOM   1737 1HB  ALA A 111     -10.528  36.071   7.497  1.00  0.59           H  
ATOM   1738 2HB  ALA A 111     -11.773  35.990   6.233  1.00  0.59           H  
ATOM   1739 3HB  ALA A 111     -10.434  34.834   6.224  1.00  0.59           H  
ATOM   1740  N   GLY A 112      -7.562  36.220   4.957  1.00  0.59           N  
ATOM   1741  CA  GLY A 112      -6.131  36.078   5.230  1.00  0.59           C  
ATOM   1742  C   GLY A 112      -5.548  34.653   5.350  1.00  0.59           C  
ATOM   1743  O   GLY A 112      -4.404  34.507   5.794  1.00  0.59           O  
ATOM   1744  H   GLY A 112      -7.898  35.998   4.019  1.00  0.59           H  
ATOM   1745 1HA  GLY A 112      -5.593  36.596   4.436  1.00  0.59           H  
ATOM   1746 2HA  GLY A 112      -5.899  36.621   6.143  1.00  0.59           H  
ATOM   1747  N   ALA A 113      -6.295  33.605   4.988  1.00  0.60           N  
ATOM   1748  CA  ALA A 113      -5.739  32.244   5.049  1.00  0.60           C  
ATOM   1749  C   ALA A 113      -4.735  32.030   3.929  1.00  0.60           C  
ATOM   1750  O   ALA A 113      -4.810  32.672   2.881  1.00  0.60           O  
ATOM   1751  CB  ALA A 113      -6.810  31.178   4.929  1.00  0.60           C  
ATOM   1752  H   ALA A 113      -7.246  33.731   4.642  1.00  0.60           H  
ATOM   1753  HA  ALA A 113      -5.225  32.126   6.003  1.00  0.60           H  
ATOM   1754 1HB  ALA A 113      -6.349  30.188   4.991  1.00  0.60           H  
ATOM   1755 2HB  ALA A 113      -7.517  31.286   5.715  1.00  0.60           H  
ATOM   1756 3HB  ALA A 113      -7.314  31.283   3.972  1.00  0.60           H  
ATOM   1757  N   ARG A 114      -3.818  31.089   4.129  1.00  0.60           N  
ATOM   1758  CA  ARG A 114      -2.891  30.705   3.069  1.00  0.60           C  
ATOM   1759  C   ARG A 114      -3.392  29.473   2.326  1.00  0.60           C  
ATOM   1760  O   ARG A 114      -3.101  29.285   1.144  1.00  0.60           O  
ATOM   1761  CB  ARG A 114      -1.515  30.407   3.621  1.00  0.60           C  
ATOM   1762  CG  ARG A 114      -0.759  31.584   4.204  1.00  0.60           C  
ATOM   1763  CD  ARG A 114      -0.270  32.510   3.142  1.00  0.60           C  
ATOM   1764  NE  ARG A 114       0.618  31.815   2.188  1.00  0.60           N  
ATOM   1765  CZ  ARG A 114       1.947  31.593   2.359  1.00  0.60           C  
ATOM   1766  NH1 ARG A 114       2.556  32.016   3.443  1.00  0.60           N  
ATOM   1767  NH2 ARG A 114       2.625  30.935   1.424  1.00  0.60           N  
ATOM   1768  H   ARG A 114      -3.781  30.598   5.018  1.00  0.60           H  
ATOM   1769  HA  ARG A 114      -2.811  31.529   2.361  1.00  0.60           H  
ATOM   1770 1HB  ARG A 114      -1.591  29.639   4.395  1.00  0.60           H  
ATOM   1771 2HB  ARG A 114      -0.910  30.007   2.818  1.00  0.60           H  
ATOM   1772 1HG  ARG A 114      -1.411  32.139   4.877  1.00  0.60           H  
ATOM   1773 2HG  ARG A 114       0.093  31.234   4.736  1.00  0.60           H  
ATOM   1774 1HD  ARG A 114      -1.121  32.915   2.591  1.00  0.60           H  
ATOM   1775 2HD  ARG A 114       0.288  33.326   3.603  1.00  0.60           H  
ATOM   1776  HE  ARG A 114       0.195  31.467   1.337  1.00  0.60           H  
ATOM   1777 1HH1 ARG A 114       2.037  32.512   4.149  1.00  0.60           H  
ATOM   1778 2HH1 ARG A 114       3.547  31.849   3.566  1.00  0.60           H  
ATOM   1779 1HH2 ARG A 114       2.150  30.605   0.594  1.00  0.60           H  
ATOM   1780 2HH2 ARG A 114       3.626  30.726   1.536  1.00  0.60           H  
ATOM   1781  N   ALA A 115      -4.167  28.640   3.013  1.00  0.60           N  
ATOM   1782  CA  ALA A 115      -4.680  27.427   2.382  1.00  0.60           C  
ATOM   1783  C   ALA A 115      -5.994  26.983   3.003  1.00  0.60           C  
ATOM   1784  O   ALA A 115      -6.294  27.312   4.153  1.00  0.60           O  
ATOM   1785  CB  ALA A 115      -3.664  26.308   2.480  1.00  0.60           C  
ATOM   1786  H   ALA A 115      -4.347  28.834   3.996  1.00  0.60           H  
ATOM   1787  HA  ALA A 115      -4.867  27.646   1.330  1.00  0.60           H  
ATOM   1788 1HB  ALA A 115      -4.050  25.416   1.982  1.00  0.60           H  
ATOM   1789 2HB  ALA A 115      -2.733  26.616   2.004  1.00  0.60           H  
ATOM   1790 3HB  ALA A 115      -3.483  26.090   3.514  1.00  0.60           H  
ATOM   1791  N   PHE A 116      -6.755  26.207   2.232  1.00  0.60           N  
ATOM   1792  CA  PHE A 116      -8.027  25.646   2.678  1.00  0.60           C  
ATOM   1793  C   PHE A 116      -8.121  24.181   2.274  1.00  0.60           C  
ATOM   1794  O   PHE A 116      -8.038  23.852   1.087  1.00  0.60           O  
ATOM   1795  CB  PHE A 116      -9.186  26.398   2.024  1.00  0.60           C  
ATOM   1796  CG  PHE A 116     -10.572  25.994   2.487  1.00  0.60           C  
ATOM   1797  CD1 PHE A 116     -11.166  26.666   3.518  1.00  0.60           C  
ATOM   1798  CD2 PHE A 116     -11.274  24.956   1.889  1.00  0.60           C  
ATOM   1799  CE1 PHE A 116     -12.433  26.352   3.942  1.00  0.60           C  
ATOM   1800  CE2 PHE A 116     -12.549  24.634   2.309  1.00  0.60           C  
ATOM   1801  CZ  PHE A 116     -13.131  25.340   3.331  1.00  0.60           C  
ATOM   1802  H   PHE A 116      -6.440  25.991   1.298  1.00  0.60           H  
ATOM   1803  HA  PHE A 116      -8.094  25.726   3.760  1.00  0.60           H  
ATOM   1804 1HB  PHE A 116      -9.071  27.465   2.218  1.00  0.60           H  
ATOM   1805 2HB  PHE A 116      -9.142  26.259   0.944  1.00  0.60           H  
ATOM   1806  HD1 PHE A 116     -10.615  27.467   3.991  1.00  0.60           H  
ATOM   1807  HD2 PHE A 116     -10.812  24.404   1.071  1.00  0.60           H  
ATOM   1808  HE1 PHE A 116     -12.875  26.910   4.752  1.00  0.60           H  
ATOM   1809  HE2 PHE A 116     -13.090  23.832   1.830  1.00  0.60           H  
ATOM   1810  HZ  PHE A 116     -14.143  25.093   3.655  1.00  0.60           H  
ATOM   1811  N   LEU A 117      -8.262  23.310   3.262  1.00  0.61           N  
ATOM   1812  CA  LEU A 117      -8.324  21.879   3.023  1.00  0.61           C  
ATOM   1813  C   LEU A 117      -9.649  21.292   3.474  1.00  0.61           C  
ATOM   1814  O   LEU A 117     -10.239  21.735   4.460  1.00  0.61           O  
ATOM   1815  CB  LEU A 117      -7.194  21.177   3.760  1.00  0.61           C  
ATOM   1816  CG  LEU A 117      -5.770  21.662   3.423  1.00  0.61           C  
ATOM   1817  CD1 LEU A 117      -4.800  20.973   4.313  1.00  0.61           C  
ATOM   1818  CD2 LEU A 117      -5.445  21.377   1.982  1.00  0.61           C  
ATOM   1819  H   LEU A 117      -8.336  23.666   4.212  1.00  0.61           H  
ATOM   1820  HA  LEU A 117      -8.215  21.698   1.955  1.00  0.61           H  
ATOM   1821 1HB  LEU A 117      -7.350  21.305   4.794  1.00  0.61           H  
ATOM   1822 2HB  LEU A 117      -7.249  20.110   3.541  1.00  0.61           H  
ATOM   1823  HG  LEU A 117      -5.701  22.734   3.607  1.00  0.61           H  
ATOM   1824 1HD1 LEU A 117      -3.797  21.336   4.085  1.00  0.61           H  
ATOM   1825 2HD1 LEU A 117      -5.050  21.201   5.337  1.00  0.61           H  
ATOM   1826 3HD1 LEU A 117      -4.848  19.896   4.153  1.00  0.61           H  
ATOM   1827 1HD2 LEU A 117      -4.438  21.727   1.763  1.00  0.61           H  
ATOM   1828 2HD2 LEU A 117      -5.503  20.305   1.800  1.00  0.61           H  
ATOM   1829 3HD2 LEU A 117      -6.155  21.893   1.335  1.00  0.61           H  
ATOM   1830  N   ALA A 118     -10.098  20.282   2.761  1.00  0.62           N  
ATOM   1831  CA  ALA A 118     -11.320  19.585   3.107  1.00  0.62           C  
ATOM   1832  C   ALA A 118     -11.130  18.616   4.257  1.00  0.62           C  
ATOM   1833  O   ALA A 118     -10.045  18.056   4.423  1.00  0.62           O  
ATOM   1834  CB  ALA A 118     -11.813  18.809   1.917  1.00  0.62           C  
ATOM   1835  H   ALA A 118      -9.572  19.980   1.954  1.00  0.62           H  
ATOM   1836  HA  ALA A 118     -12.059  20.325   3.397  1.00  0.62           H  
ATOM   1837 1HB  ALA A 118     -12.742  18.299   2.181  1.00  0.62           H  
ATOM   1838 2HB  ALA A 118     -11.980  19.483   1.081  1.00  0.62           H  
ATOM   1839 3HB  ALA A 118     -11.068  18.069   1.640  1.00  0.62           H  
ATOM   1840  N   LYS A 119     -12.210  18.349   4.985  1.00  0.65           N  
ATOM   1841  CA  LYS A 119     -12.181  17.252   5.938  1.00  0.65           C  
ATOM   1842  C   LYS A 119     -13.019  16.086   5.385  1.00  0.65           C  
ATOM   1843  O   LYS A 119     -13.983  16.329   4.659  1.00  0.65           O  
ATOM   1844  CB  LYS A 119     -12.705  17.641   7.320  1.00  0.65           C  
ATOM   1845  CG  LYS A 119     -11.870  18.620   8.069  1.00  0.65           C  
ATOM   1846  CD  LYS A 119     -12.394  18.766   9.472  1.00  0.65           C  
ATOM   1847  CE  LYS A 119     -11.518  19.654  10.302  1.00  0.65           C  
ATOM   1848  NZ  LYS A 119     -11.984  19.734  11.668  1.00  0.65           N  
ATOM   1849  H   LYS A 119     -13.044  18.918   4.856  1.00  0.65           H  
ATOM   1850  HA  LYS A 119     -11.154  16.972   6.067  1.00  0.65           H  
ATOM   1851 1HB  LYS A 119     -13.700  18.071   7.217  1.00  0.65           H  
ATOM   1852 2HB  LYS A 119     -12.802  16.751   7.936  1.00  0.65           H  
ATOM   1853 1HG  LYS A 119     -10.851  18.291   8.104  1.00  0.65           H  
ATOM   1854 2HG  LYS A 119     -11.902  19.581   7.572  1.00  0.65           H  
ATOM   1855 1HD  LYS A 119     -13.394  19.205   9.445  1.00  0.65           H  
ATOM   1856 2HD  LYS A 119     -12.456  17.790   9.953  1.00  0.65           H  
ATOM   1857 1HE  LYS A 119     -10.502  19.268  10.297  1.00  0.65           H  
ATOM   1858 2HE  LYS A 119     -11.531  20.652   9.888  1.00  0.65           H  
ATOM   1859 1HZ  LYS A 119     -11.392  20.346  12.235  1.00  0.65           H  
ATOM   1860 2HZ  LYS A 119     -12.926  20.132  11.687  1.00  0.65           H  
ATOM   1861 3HZ  LYS A 119     -11.991  18.847  12.122  1.00  0.65           H  
ATOM   1862  N   PRO A 120     -12.670  14.819   5.692  1.00  0.68           N  
ATOM   1863  CA  PRO A 120     -11.514  14.269   6.407  1.00  0.68           C  
ATOM   1864  C   PRO A 120     -10.217  14.681   5.735  1.00  0.68           C  
ATOM   1865  O   PRO A 120     -10.151  14.773   4.511  1.00  0.68           O  
ATOM   1866  CB  PRO A 120     -11.739  12.759   6.292  1.00  0.68           C  
ATOM   1867  CG  PRO A 120     -13.231  12.613   6.109  1.00  0.68           C  
ATOM   1868  CD  PRO A 120     -13.622  13.800   5.261  1.00  0.68           C  
ATOM   1869  HA  PRO A 120     -11.534  14.598   7.456  1.00  0.68           H  
ATOM   1870 1HB  PRO A 120     -11.161  12.359   5.444  1.00  0.68           H  
ATOM   1871 2HB  PRO A 120     -11.367  12.253   7.196  1.00  0.68           H  
ATOM   1872 1HG  PRO A 120     -13.461  11.653   5.622  1.00  0.68           H  
ATOM   1873 2HG  PRO A 120     -13.737  12.602   7.085  1.00  0.68           H  
ATOM   1874 1HD  PRO A 120     -13.483  13.585   4.192  1.00  0.68           H  
ATOM   1875 2HD  PRO A 120     -14.650  14.119   5.486  1.00  0.68           H  
ATOM   1876  N   VAL A 121      -9.198  14.944   6.535  1.00  0.71           N  
ATOM   1877  CA  VAL A 121      -7.946  15.434   5.989  1.00  0.71           C  
ATOM   1878  C   VAL A 121      -7.008  14.351   5.502  1.00  0.71           C  
ATOM   1879  O   VAL A 121      -6.674  13.416   6.231  1.00  0.71           O  
ATOM   1880  CB  VAL A 121      -7.230  16.288   7.046  1.00  0.71           C  
ATOM   1881  CG1 VAL A 121      -5.891  16.754   6.546  1.00  0.71           C  
ATOM   1882  CG2 VAL A 121      -8.094  17.454   7.380  1.00  0.71           C  
ATOM   1883  H   VAL A 121      -9.293  14.829   7.533  1.00  0.71           H  
ATOM   1884  HA  VAL A 121      -8.187  16.083   5.143  1.00  0.71           H  
ATOM   1885  HB  VAL A 121      -7.055  15.690   7.940  1.00  0.71           H  
ATOM   1886 1HG1 VAL A 121      -5.431  17.346   7.313  1.00  0.71           H  
ATOM   1887 2HG1 VAL A 121      -5.256  15.899   6.318  1.00  0.71           H  
ATOM   1888 3HG1 VAL A 121      -6.025  17.359   5.648  1.00  0.71           H  
ATOM   1889 1HG2 VAL A 121      -7.603  18.049   8.124  1.00  0.71           H  
ATOM   1890 2HG2 VAL A 121      -8.270  18.055   6.483  1.00  0.71           H  
ATOM   1891 3HG2 VAL A 121      -9.032  17.087   7.762  1.00  0.71           H  
ATOM   1892  N   VAL A 122      -6.569  14.506   4.263  1.00  0.74           N  
ATOM   1893  CA  VAL A 122      -5.620  13.601   3.651  1.00  0.74           C  
ATOM   1894  C   VAL A 122      -4.232  14.032   4.080  1.00  0.74           C  
ATOM   1895  O   VAL A 122      -3.861  15.195   3.889  1.00  0.74           O  
ATOM   1896  CB  VAL A 122      -5.760  13.656   2.122  1.00  0.74           C  
ATOM   1897  CG1 VAL A 122      -4.712  12.791   1.460  1.00  0.74           C  
ATOM   1898  CG2 VAL A 122      -7.152  13.208   1.741  1.00  0.74           C  
ATOM   1899  H   VAL A 122      -6.918  15.290   3.732  1.00  0.74           H  
ATOM   1900  HA  VAL A 122      -5.813  12.586   4.000  1.00  0.74           H  
ATOM   1901  HB  VAL A 122      -5.605  14.672   1.788  1.00  0.74           H  
ATOM   1902 1HG1 VAL A 122      -4.822  12.852   0.377  1.00  0.74           H  
ATOM   1903 2HG1 VAL A 122      -3.739  13.140   1.737  1.00  0.74           H  
ATOM   1904 3HG1 VAL A 122      -4.836  11.757   1.780  1.00  0.74           H  
ATOM   1905 1HG2 VAL A 122      -7.269  13.259   0.659  1.00  0.74           H  
ATOM   1906 2HG2 VAL A 122      -7.308  12.183   2.076  1.00  0.74           H  
ATOM   1907 3HG2 VAL A 122      -7.890  13.862   2.217  1.00  0.74           H  
ATOM   1908  N   ALA A 123      -3.461  13.106   4.646  1.00  0.76           N  
ATOM   1909  CA  ALA A 123      -2.139  13.459   5.144  1.00  0.76           C  
ATOM   1910  C   ALA A 123      -1.256  14.020   4.065  1.00  0.76           C  
ATOM   1911  O   ALA A 123      -0.556  14.999   4.285  1.00  0.76           O  
ATOM   1912  CB  ALA A 123      -1.464  12.240   5.740  1.00  0.76           C  
ATOM   1913  H   ALA A 123      -3.817  12.168   4.766  1.00  0.76           H  
ATOM   1914  HA  ALA A 123      -2.256  14.227   5.896  1.00  0.76           H  
ATOM   1915 1HB  ALA A 123      -0.487  12.529   6.130  1.00  0.76           H  
ATOM   1916 2HB  ALA A 123      -2.078  11.846   6.547  1.00  0.76           H  
ATOM   1917 3HB  ALA A 123      -1.335  11.477   4.977  1.00  0.76           H  
ATOM   1918  N   ALA A 124      -1.320  13.453   2.871  1.00  0.78           N  
ATOM   1919  CA  ALA A 124      -0.482  13.949   1.795  1.00  0.78           C  
ATOM   1920  C   ALA A 124      -0.792  15.409   1.454  1.00  0.78           C  
ATOM   1921  O   ALA A 124       0.113  16.187   1.147  1.00  0.78           O  
ATOM   1922  CB  ALA A 124      -0.664  13.085   0.561  1.00  0.78           C  
ATOM   1923  H   ALA A 124      -1.929  12.663   2.722  1.00  0.78           H  
ATOM   1924  HA  ALA A 124       0.554  13.892   2.125  1.00  0.78           H  
ATOM   1925 1HB  ALA A 124      -0.009  13.444  -0.232  1.00  0.78           H  
ATOM   1926 2HB  ALA A 124      -0.413  12.052   0.801  1.00  0.78           H  
ATOM   1927 3HB  ALA A 124      -1.698  13.141   0.227  1.00  0.78           H  
ATOM   1928  N   LYS A 125      -2.067  15.798   1.506  1.00  0.78           N  
ATOM   1929  CA  LYS A 125      -2.423  17.164   1.143  1.00  0.78           C  
ATOM   1930  C   LYS A 125      -2.056  18.124   2.259  1.00  0.78           C  
ATOM   1931  O   LYS A 125      -1.572  19.237   2.014  1.00  0.78           O  
ATOM   1932  CB  LYS A 125      -3.906  17.271   0.827  1.00  0.78           C  
ATOM   1933  CG  LYS A 125      -4.328  16.541  -0.441  1.00  0.78           C  
ATOM   1934  CD  LYS A 125      -5.821  16.699  -0.713  1.00  0.78           C  
ATOM   1935  CE  LYS A 125      -6.237  15.938  -1.965  1.00  0.78           C  
ATOM   1936  NZ  LYS A 125      -7.692  16.089  -2.255  1.00  0.78           N  
ATOM   1937  H   LYS A 125      -2.785  15.150   1.804  1.00  0.78           H  
ATOM   1938  HA  LYS A 125      -1.857  17.448   0.257  1.00  0.78           H  
ATOM   1939 1HB  LYS A 125      -4.480  16.866   1.663  1.00  0.78           H  
ATOM   1940 2HB  LYS A 125      -4.180  18.320   0.723  1.00  0.78           H  
ATOM   1941 1HG  LYS A 125      -3.768  16.934  -1.290  1.00  0.78           H  
ATOM   1942 2HG  LYS A 125      -4.096  15.481  -0.337  1.00  0.78           H  
ATOM   1943 1HD  LYS A 125      -6.391  16.323   0.136  1.00  0.78           H  
ATOM   1944 2HD  LYS A 125      -6.056  17.755  -0.847  1.00  0.78           H  
ATOM   1945 1HE  LYS A 125      -5.666  16.312  -2.814  1.00  0.78           H  
ATOM   1946 2HE  LYS A 125      -6.013  14.880  -1.826  1.00  0.78           H  
ATOM   1947 1HZ  LYS A 125      -7.924  15.570  -3.090  1.00  0.78           H  
ATOM   1948 2HZ  LYS A 125      -8.234  15.736  -1.479  1.00  0.78           H  
ATOM   1949 3HZ  LYS A 125      -7.907  17.066  -2.396  1.00  0.78           H  
ATOM   1950  N   LEU A 126      -2.268  17.700   3.505  1.00  0.77           N  
ATOM   1951  CA  LEU A 126      -1.933  18.577   4.612  1.00  0.77           C  
ATOM   1952  C   LEU A 126      -0.440  18.774   4.674  1.00  0.77           C  
ATOM   1953  O   LEU A 126       0.042  19.900   4.771  1.00  0.77           O  
ATOM   1954  CB  LEU A 126      -2.475  18.055   5.949  1.00  0.77           C  
ATOM   1955  CG  LEU A 126      -2.097  18.940   7.202  1.00  0.77           C  
ATOM   1956  CD1 LEU A 126      -2.610  20.373   7.026  1.00  0.77           C  
ATOM   1957  CD2 LEU A 126      -2.722  18.364   8.465  1.00  0.77           C  
ATOM   1958  H   LEU A 126      -2.671  16.775   3.674  1.00  0.77           H  
ATOM   1959  HA  LEU A 126      -2.380  19.545   4.430  1.00  0.77           H  
ATOM   1960 1HB  LEU A 126      -3.544  18.022   5.878  1.00  0.77           H  
ATOM   1961 2HB  LEU A 126      -2.101  17.039   6.112  1.00  0.77           H  
ATOM   1962  HG  LEU A 126      -1.021  18.957   7.293  1.00  0.77           H  
ATOM   1963 1HD1 LEU A 126      -2.329  20.972   7.886  1.00  0.77           H  
ATOM   1964 2HD1 LEU A 126      -2.177  20.812   6.126  1.00  0.77           H  
ATOM   1965 3HD1 LEU A 126      -3.686  20.351   6.944  1.00  0.77           H  
ATOM   1966 1HD2 LEU A 126      -2.443  18.968   9.321  1.00  0.77           H  
ATOM   1967 2HD2 LEU A 126      -3.792  18.367   8.368  1.00  0.77           H  
ATOM   1968 3HD2 LEU A 126      -2.381  17.360   8.614  1.00  0.77           H  
ATOM   1969  N   LEU A 127       0.307  17.687   4.588  1.00  0.77           N  
ATOM   1970  CA  LEU A 127       1.744  17.776   4.673  1.00  0.77           C  
ATOM   1971  C   LEU A 127       2.347  18.553   3.503  1.00  0.77           C  
ATOM   1972  O   LEU A 127       3.253  19.357   3.719  1.00  0.77           O  
ATOM   1973  CB  LEU A 127       2.306  16.376   4.780  1.00  0.77           C  
ATOM   1974  CG  LEU A 127       1.962  15.685   6.092  1.00  0.77           C  
ATOM   1975  CD1 LEU A 127       2.387  14.220   6.052  1.00  0.77           C  
ATOM   1976  CD2 LEU A 127       2.635  16.434   7.217  1.00  0.77           C  
ATOM   1977  H   LEU A 127      -0.123  16.770   4.481  1.00  0.77           H  
ATOM   1978  HA  LEU A 127       1.992  18.305   5.590  1.00  0.77           H  
ATOM   1979 1HB  LEU A 127       1.914  15.779   3.959  1.00  0.77           H  
ATOM   1980 2HB  LEU A 127       3.377  16.436   4.700  1.00  0.77           H  
ATOM   1981  HG  LEU A 127       0.890  15.710   6.237  1.00  0.77           H  
ATOM   1982 1HD1 LEU A 127       2.116  13.758   6.988  1.00  0.77           H  
ATOM   1983 2HD1 LEU A 127       1.876  13.712   5.232  1.00  0.77           H  
ATOM   1984 3HD1 LEU A 127       3.449  14.148   5.913  1.00  0.77           H  
ATOM   1985 1HD2 LEU A 127       2.389  15.957   8.161  1.00  0.77           H  
ATOM   1986 2HD2 LEU A 127       3.709  16.419   7.065  1.00  0.77           H  
ATOM   1987 3HD2 LEU A 127       2.287  17.464   7.227  1.00  0.77           H  
ATOM   1988  N   ASP A 128       1.808  18.397   2.275  1.00  0.77           N  
ATOM   1989  CA  ASP A 128       2.316  19.172   1.137  1.00  0.77           C  
ATOM   1990  C   ASP A 128       2.020  20.658   1.347  1.00  0.77           C  
ATOM   1991  O   ASP A 128       2.868  21.516   1.074  1.00  0.77           O  
ATOM   1992  CB  ASP A 128       1.682  18.701  -0.186  1.00  0.77           C  
ATOM   1993  CG  ASP A 128       2.264  19.389  -1.481  1.00  0.77           C  
ATOM   1994  OD1 ASP A 128       3.440  19.201  -1.804  1.00  0.77           O  
ATOM   1995  OD2 ASP A 128       1.518  20.089  -2.129  1.00  0.77           O  
ATOM   1996  H   ASP A 128       1.069  17.713   2.106  1.00  0.77           H  
ATOM   1997  HA  ASP A 128       3.395  19.036   1.078  1.00  0.77           H  
ATOM   1998 1HB  ASP A 128       1.805  17.623  -0.277  1.00  0.77           H  
ATOM   1999 2HB  ASP A 128       0.605  18.889  -0.144  1.00  0.77           H  
ATOM   2000  N   THR A 129       0.831  20.963   1.879  1.00  0.78           N  
ATOM   2001  CA  THR A 129       0.460  22.339   2.148  1.00  0.78           C  
ATOM   2002  C   THR A 129       1.413  22.943   3.156  1.00  0.78           C  
ATOM   2003  O   THR A 129       1.964  24.023   2.936  1.00  0.78           O  
ATOM   2004  CB  THR A 129      -0.972  22.408   2.704  1.00  0.78           C  
ATOM   2005  OG1 THR A 129      -1.888  21.917   1.720  1.00  0.78           O  
ATOM   2006  CG2 THR A 129      -1.341  23.814   3.124  1.00  0.78           C  
ATOM   2007  H   THR A 129       0.148  20.231   2.075  1.00  0.78           H  
ATOM   2008  HA  THR A 129       0.520  22.909   1.222  1.00  0.78           H  
ATOM   2009  HB  THR A 129      -1.042  21.771   3.577  1.00  0.78           H  
ATOM   2010  HG1 THR A 129      -1.724  20.951   1.595  1.00  0.78           H  
ATOM   2011 1HG2 THR A 129      -2.352  23.808   3.525  1.00  0.78           H  
ATOM   2012 2HG2 THR A 129      -0.646  24.158   3.892  1.00  0.78           H  
ATOM   2013 3HG2 THR A 129      -1.288  24.475   2.265  1.00  0.78           H  
ATOM   2014  N   LEU A 130       1.646  22.219   4.241  1.00  0.80           N  
ATOM   2015  CA  LEU A 130       2.524  22.687   5.286  1.00  0.80           C  
ATOM   2016  C   LEU A 130       3.950  22.818   4.784  1.00  0.80           C  
ATOM   2017  O   LEU A 130       4.643  23.773   5.137  1.00  0.80           O  
ATOM   2018  CB  LEU A 130       2.443  21.729   6.457  1.00  0.80           C  
ATOM   2019  CG  LEU A 130       1.106  21.727   7.187  1.00  0.80           C  
ATOM   2020  CD1 LEU A 130       1.149  20.636   8.162  1.00  0.80           C  
ATOM   2021  CD2 LEU A 130       0.840  23.079   7.830  1.00  0.80           C  
ATOM   2022  H   LEU A 130       1.169  21.324   4.354  1.00  0.80           H  
ATOM   2023  HA  LEU A 130       2.179  23.666   5.611  1.00  0.80           H  
ATOM   2024 1HB  LEU A 130       2.600  20.721   6.073  1.00  0.80           H  
ATOM   2025 2HB  LEU A 130       3.227  21.942   7.161  1.00  0.80           H  
ATOM   2026  HG  LEU A 130       0.306  21.529   6.493  1.00  0.80           H  
ATOM   2027 1HD1 LEU A 130       0.210  20.592   8.691  1.00  0.80           H  
ATOM   2028 2HD1 LEU A 130       1.317  19.702   7.635  1.00  0.80           H  
ATOM   2029 3HD1 LEU A 130       1.955  20.804   8.853  1.00  0.80           H  
ATOM   2030 1HD2 LEU A 130      -0.119  23.057   8.344  1.00  0.80           H  
ATOM   2031 2HD2 LEU A 130       1.615  23.314   8.535  1.00  0.80           H  
ATOM   2032 3HD2 LEU A 130       0.815  23.834   7.061  1.00  0.80           H  
ATOM   2033  N   ALA A 131       4.384  21.890   3.923  1.00  0.84           N  
ATOM   2034  CA  ALA A 131       5.720  21.959   3.360  1.00  0.84           C  
ATOM   2035  C   ALA A 131       5.894  23.229   2.565  1.00  0.84           C  
ATOM   2036  O   ALA A 131       6.905  23.918   2.692  1.00  0.84           O  
ATOM   2037  CB  ALA A 131       5.972  20.789   2.433  1.00  0.84           C  
ATOM   2038  H   ALA A 131       3.789  21.105   3.673  1.00  0.84           H  
ATOM   2039  HA  ALA A 131       6.433  21.953   4.181  1.00  0.84           H  
ATOM   2040 1HB  ALA A 131       6.979  20.864   2.047  1.00  0.84           H  
ATOM   2041 2HB  ALA A 131       5.846  19.854   2.951  1.00  0.84           H  
ATOM   2042 3HB  ALA A 131       5.261  20.824   1.616  1.00  0.84           H  
ATOM   2043  N   ASP A 132       4.870  23.582   1.785  1.00  0.92           N  
ATOM   2044  CA  ASP A 132       4.932  24.780   0.972  1.00  0.92           C  
ATOM   2045  C   ASP A 132       4.974  26.005   1.867  1.00  0.92           C  
ATOM   2046  O   ASP A 132       5.677  26.984   1.582  1.00  0.92           O  
ATOM   2047  CB  ASP A 132       3.728  24.844   0.025  1.00  0.92           C  
ATOM   2048  CG  ASP A 132       3.879  25.899  -1.067  1.00  0.92           C  
ATOM   2049  OD1 ASP A 132       4.779  25.756  -1.866  1.00  0.92           O  
ATOM   2050  OD2 ASP A 132       3.102  26.827  -1.107  1.00  0.92           O  
ATOM   2051  H   ASP A 132       4.049  22.976   1.719  1.00  0.92           H  
ATOM   2052  HA  ASP A 132       5.844  24.752   0.378  1.00  0.92           H  
ATOM   2053 1HB  ASP A 132       3.578  23.863  -0.437  1.00  0.92           H  
ATOM   2054 2HB  ASP A 132       2.829  25.063   0.608  1.00  0.92           H  
ATOM   2055  N   LEU A 133       4.248  25.963   2.982  1.00  1.04           N  
ATOM   2056  CA  LEU A 133       4.275  27.103   3.872  1.00  1.04           C  
ATOM   2057  C   LEU A 133       5.658  27.221   4.515  1.00  1.04           C  
ATOM   2058  O   LEU A 133       6.220  28.318   4.612  1.00  1.04           O  
ATOM   2059  CB  LEU A 133       3.197  26.965   4.952  1.00  1.04           C  
ATOM   2060  CG  LEU A 133       1.752  27.018   4.427  1.00  1.04           C  
ATOM   2061  CD1 LEU A 133       0.789  26.806   5.562  1.00  1.04           C  
ATOM   2062  CD2 LEU A 133       1.511  28.298   3.714  1.00  1.04           C  
ATOM   2063  H   LEU A 133       3.652  25.158   3.177  1.00  1.04           H  
ATOM   2064  HA  LEU A 133       4.078  28.003   3.294  1.00  1.04           H  
ATOM   2065 1HB  LEU A 133       3.333  26.009   5.457  1.00  1.04           H  
ATOM   2066 2HB  LEU A 133       3.324  27.763   5.684  1.00  1.04           H  
ATOM   2067  HG  LEU A 133       1.604  26.217   3.727  1.00  1.04           H  
ATOM   2068 1HD1 LEU A 133      -0.214  26.824   5.162  1.00  1.04           H  
ATOM   2069 2HD1 LEU A 133       0.984  25.853   6.025  1.00  1.04           H  
ATOM   2070 3HD1 LEU A 133       0.901  27.595   6.296  1.00  1.04           H  
ATOM   2071 1HD2 LEU A 133       0.499  28.292   3.333  1.00  1.04           H  
ATOM   2072 2HD2 LEU A 133       1.648  29.124   4.380  1.00  1.04           H  
ATOM   2073 3HD2 LEU A 133       2.213  28.382   2.885  1.00  1.04           H  
ATOM   2074  N   ALA A 134       6.247  26.083   4.898  1.00  1.24           N  
ATOM   2075  CA  ALA A 134       7.564  26.087   5.520  1.00  1.24           C  
ATOM   2076  C   ALA A 134       8.624  26.641   4.569  1.00  1.24           C  
ATOM   2077  O   ALA A 134       9.466  27.466   4.954  1.00  1.24           O  
ATOM   2078  CB  ALA A 134       7.935  24.669   5.932  1.00  1.24           C  
ATOM   2079  H   ALA A 134       5.750  25.199   4.795  1.00  1.24           H  
ATOM   2080  HA  ALA A 134       7.520  26.725   6.402  1.00  1.24           H  
ATOM   2081 1HB  ALA A 134       8.896  24.671   6.419  1.00  1.24           H  
ATOM   2082 2HB  ALA A 134       7.187  24.280   6.608  1.00  1.24           H  
ATOM   2083 3HB  ALA A 134       7.976  24.038   5.048  1.00  1.24           H  
ATOM   2084  N   VAL A 135       8.550  26.229   3.304  1.00  1.53           N  
ATOM   2085  CA  VAL A 135       9.531  26.656   2.326  1.00  1.53           C  
ATOM   2086  C   VAL A 135       9.339  28.096   1.910  1.00  1.53           C  
ATOM   2087  O   VAL A 135      10.310  28.856   1.887  1.00  1.53           O  
ATOM   2088  CB  VAL A 135       9.496  25.754   1.087  1.00  1.53           C  
ATOM   2089  CG1 VAL A 135      10.416  26.321   0.008  1.00  1.53           C  
ATOM   2090  CG2 VAL A 135       9.947  24.342   1.474  1.00  1.53           C  
ATOM   2091  H   VAL A 135       7.828  25.560   3.033  1.00  1.53           H  
ATOM   2092  HA  VAL A 135      10.517  26.561   2.778  1.00  1.53           H  
ATOM   2093  HB  VAL A 135       8.475  25.723   0.694  1.00  1.53           H  
ATOM   2094 1HG1 VAL A 135      10.381  25.679  -0.871  1.00  1.53           H  
ATOM   2095 2HG1 VAL A 135      10.087  27.325  -0.263  1.00  1.53           H  
ATOM   2096 3HG1 VAL A 135      11.437  26.366   0.385  1.00  1.53           H  
ATOM   2097 1HG2 VAL A 135       9.913  23.696   0.598  1.00  1.53           H  
ATOM   2098 2HG2 VAL A 135      10.961  24.383   1.854  1.00  1.53           H  
ATOM   2099 3HG2 VAL A 135       9.293  23.943   2.240  1.00  1.53           H  
ATOM   2100  N   SER A 136       8.102  28.494   1.591  1.00  1.96           N  
ATOM   2101  CA  SER A 136       7.875  29.871   1.189  1.00  1.96           C  
ATOM   2102  C   SER A 136       8.157  30.859   2.324  1.00  1.96           C  
ATOM   2103  O   SER A 136       8.510  32.005   2.059  1.00  1.96           O  
ATOM   2104  CB  SER A 136       6.467  30.032   0.632  1.00  1.96           C  
ATOM   2105  OG  SER A 136       5.490  29.769   1.599  1.00  1.96           O  
ATOM   2106  H   SER A 136       7.314  27.847   1.622  1.00  1.96           H  
ATOM   2107  HA  SER A 136       8.566  30.098   0.378  1.00  1.96           H  
ATOM   2108 1HB  SER A 136       6.345  31.046   0.258  1.00  1.96           H  
ATOM   2109 2HB  SER A 136       6.332  29.351  -0.209  1.00  1.96           H  
ATOM   2110  HG  SER A 136       5.544  28.789   1.746  1.00  1.96           H  
ATOM   2111  N   THR A 137       8.062  30.412   3.585  1.00  2.57           N  
ATOM   2112  CA  THR A 137       8.414  31.269   4.708  1.00  2.57           C  
ATOM   2113  C   THR A 137       9.922  31.503   4.735  1.00  2.57           C  
ATOM   2114  O   THR A 137      10.384  32.631   4.912  1.00  2.57           O  
ATOM   2115  CB  THR A 137       7.976  30.658   6.051  1.00  2.57           C  
ATOM   2116  OG1 THR A 137       6.555  30.501   6.069  1.00  2.57           O  
ATOM   2117  CG2 THR A 137       8.402  31.539   7.202  1.00  2.57           C  
ATOM   2118  H   THR A 137       7.706  29.477   3.778  1.00  2.57           H  
ATOM   2119  HA  THR A 137       7.921  32.231   4.582  1.00  2.57           H  
ATOM   2120  HB  THR A 137       8.436  29.674   6.162  1.00  2.57           H  
ATOM   2121  HG1 THR A 137       6.312  29.814   5.413  1.00  2.57           H  
ATOM   2122 1HG2 THR A 137       8.087  31.083   8.141  1.00  2.57           H  
ATOM   2123 2HG2 THR A 137       9.488  31.644   7.193  1.00  2.57           H  
ATOM   2124 3HG2 THR A 137       7.941  32.520   7.100  1.00  2.57           H  
ATOM   2125  N   ARG A 138      10.697  30.423   4.582  1.00  3.38           N  
ATOM   2126  CA  ARG A 138      12.153  30.518   4.574  1.00  3.38           C  
ATOM   2127  C   ARG A 138      12.726  31.246   3.350  1.00  3.38           C  
ATOM   2128  O   ARG A 138      13.729  31.955   3.451  1.00  3.38           O  
ATOM   2129  CB  ARG A 138      12.779  29.136   4.652  1.00  3.38           C  
ATOM   2130  CG  ARG A 138      12.643  28.445   6.007  1.00  3.38           C  
ATOM   2131  CD  ARG A 138      13.528  27.245   6.111  1.00  3.38           C  
ATOM   2132  NE  ARG A 138      13.156  26.186   5.178  1.00  3.38           N  
ATOM   2133  CZ  ARG A 138      12.260  25.216   5.442  1.00  3.38           C  
ATOM   2134  NH1 ARG A 138      11.659  25.185   6.607  1.00  3.38           N  
ATOM   2135  NH2 ARG A 138      11.998  24.293   4.533  1.00  3.38           N  
ATOM   2136  H   ARG A 138      10.262  29.503   4.475  1.00  3.38           H  
ATOM   2137  HA  ARG A 138      12.452  31.071   5.463  1.00  3.38           H  
ATOM   2138 1HB  ARG A 138      12.303  28.490   3.909  1.00  3.38           H  
ATOM   2139 2HB  ARG A 138      13.836  29.197   4.406  1.00  3.38           H  
ATOM   2140 1HG  ARG A 138      12.915  29.143   6.798  1.00  3.38           H  
ATOM   2141 2HG  ARG A 138      11.612  28.125   6.148  1.00  3.38           H  
ATOM   2142 1HD  ARG A 138      14.555  27.537   5.900  1.00  3.38           H  
ATOM   2143 2HD  ARG A 138      13.467  26.843   7.121  1.00  3.38           H  
ATOM   2144  HE  ARG A 138      13.601  26.181   4.270  1.00  3.38           H  
ATOM   2145 1HH1 ARG A 138      11.864  25.893   7.298  1.00  3.38           H  
ATOM   2146 2HH1 ARG A 138      10.994  24.457   6.814  1.00  3.38           H  
ATOM   2147 1HH2 ARG A 138      12.478  24.314   3.645  1.00  3.38           H  
ATOM   2148 2HH2 ARG A 138      11.333  23.558   4.730  1.00  3.38           H  
ATOM   2149  N   GLN A 139      12.114  31.037   2.185  1.00  4.37           N  
ATOM   2150  CA  GLN A 139      12.606  31.619   0.941  1.00  4.37           C  
ATOM   2151  C   GLN A 139      12.612  33.143   0.959  1.00  4.37           C  
ATOM   2152  O   GLN A 139      11.598  33.785   1.229  1.00  4.37           O  
ATOM   2153  CB  GLN A 139      11.762  31.139  -0.245  1.00  4.37           C  
ATOM   2154  CG  GLN A 139      12.220  31.685  -1.609  1.00  4.37           C  
ATOM   2155  CD  GLN A 139      13.576  31.117  -2.061  1.00  4.37           C  
ATOM   2156  OE1 GLN A 139      13.748  29.892  -2.141  1.00  4.37           O  
ATOM   2157  NE2 GLN A 139      14.542  31.996  -2.350  1.00  4.37           N  
ATOM   2158  H   GLN A 139      11.299  30.428   2.153  1.00  4.37           H  
ATOM   2159  HA  GLN A 139      13.631  31.284   0.794  1.00  4.37           H  
ATOM   2160 1HB  GLN A 139      11.776  30.048  -0.282  1.00  4.37           H  
ATOM   2161 2HB  GLN A 139      10.726  31.443  -0.088  1.00  4.37           H  
ATOM   2162 1HG  GLN A 139      11.476  31.412  -2.354  1.00  4.37           H  
ATOM   2163 2HG  GLN A 139      12.304  32.771  -1.554  1.00  4.37           H  
ATOM   2164 1HE2 GLN A 139      15.438  31.672  -2.649  1.00  4.37           H  
ATOM   2165 2HE2 GLN A 139      14.378  33.008  -2.265  1.00  4.37           H  
ATOM   2166  N   LEU A 140      13.755  33.722   0.620  1.00  5.51           N  
ATOM   2167  CA  LEU A 140      13.879  35.168   0.569  1.00  5.51           C  
ATOM   2168  C   LEU A 140      13.820  35.669  -0.871  1.00  5.51           C  
ATOM   2169  O   LEU A 140      14.233  34.973  -1.807  1.00  5.51           O  
ATOM   2170  CB  LEU A 140      15.186  35.599   1.229  1.00  5.51           C  
ATOM   2171  CG  LEU A 140      15.339  35.155   2.689  1.00  5.51           C  
ATOM   2172  CD1 LEU A 140      16.692  35.601   3.211  1.00  5.51           C  
ATOM   2173  CD2 LEU A 140      14.198  35.729   3.512  1.00  5.51           C  
ATOM   2174  H   LEU A 140      14.557  33.144   0.418  1.00  5.51           H  
ATOM   2175  HA  LEU A 140      13.050  35.609   1.119  1.00  5.51           H  
ATOM   2176 1HB  LEU A 140      16.016  35.183   0.662  1.00  5.51           H  
ATOM   2177 2HB  LEU A 140      15.254  36.688   1.191  1.00  5.51           H  
ATOM   2178  HG  LEU A 140      15.301  34.063   2.745  1.00  5.51           H  
ATOM   2179 1HD1 LEU A 140      16.806  35.272   4.245  1.00  5.51           H  
ATOM   2180 2HD1 LEU A 140      17.479  35.159   2.601  1.00  5.51           H  
ATOM   2181 3HD1 LEU A 140      16.761  36.687   3.165  1.00  5.51           H  
ATOM   2182 1HD2 LEU A 140      14.298  35.403   4.548  1.00  5.51           H  
ATOM   2183 2HD2 LEU A 140      14.225  36.816   3.467  1.00  5.51           H  
ATOM   2184 3HD2 LEU A 140      13.245  35.370   3.113  1.00  5.51           H  
ATOM   2185  N   ALA A 141      13.283  36.872  -1.054  1.00  6.72           N  
ATOM   2186  CA  ALA A 141      13.240  37.496  -2.371  1.00  6.72           C  
ATOM   2187  C   ALA A 141      14.616  37.998  -2.770  1.00  6.72           C  
ATOM   2188  O   ALA A 141      15.401  38.410  -1.914  1.00  6.72           O  
ATOM   2189  CB  ALA A 141      12.253  38.648  -2.385  1.00  6.72           C  
ATOM   2190  H   ALA A 141      12.927  37.380  -0.257  1.00  6.72           H  
ATOM   2191  HA  ALA A 141      12.928  36.744  -3.097  1.00  6.72           H  
ATOM   2192 1HB  ALA A 141      12.229  39.090  -3.383  1.00  6.72           H  
ATOM   2193 2HB  ALA A 141      11.261  38.285  -2.123  1.00  6.72           H  
ATOM   2194 3HB  ALA A 141      12.567  39.403  -1.665  1.00  6.72           H  
ATOM   2195  N   THR A 142      14.889  38.011  -4.067  1.00  7.88           N  
ATOM   2196  CA  THR A 142      16.130  38.578  -4.568  1.00  7.88           C  
ATOM   2197  C   THR A 142      16.026  40.113  -4.526  1.00  7.88           C  
ATOM   2198  O   THR A 142      14.989  40.632  -4.940  1.00  7.88           O  
ATOM   2199  CB  THR A 142      16.399  38.114  -6.013  1.00  7.88           C  
ATOM   2200  OG1 THR A 142      16.493  36.684  -6.043  1.00  7.88           O  
ATOM   2201  CG2 THR A 142      17.693  38.711  -6.534  1.00  7.88           C  
ATOM   2202  H   THR A 142      14.217  37.633  -4.719  1.00  7.88           H  
ATOM   2203  HA  THR A 142      16.939  38.210  -3.954  1.00  7.88           H  
ATOM   2204  HB  THR A 142      15.577  38.431  -6.653  1.00  7.88           H  
ATOM   2205  HG1 THR A 142      17.193  36.397  -5.449  1.00  7.88           H  
ATOM   2206 1HG2 THR A 142      17.865  38.372  -7.554  1.00  7.88           H  
ATOM   2207 2HG2 THR A 142      17.625  39.799  -6.522  1.00  7.88           H  
ATOM   2208 3HG2 THR A 142      18.520  38.394  -5.905  1.00  7.88           H  
ATOM   2209  N   PRO A 143      17.010  40.841  -3.953  1.00  8.90           N  
ATOM   2210  CA  PRO A 143      17.098  42.294  -3.928  1.00  8.90           C  
ATOM   2211  C   PRO A 143      17.014  42.886  -5.329  1.00  8.90           C  
ATOM   2212  O   PRO A 143      16.687  44.064  -5.478  1.00  8.90           O  
ATOM   2213  OXT PRO A 143      17.640  42.319  -6.222  1.00  8.90           O  
ATOM   2214  CB  PRO A 143      18.478  42.531  -3.303  1.00  8.90           C  
ATOM   2215  CG  PRO A 143      18.700  41.330  -2.425  1.00  8.90           C  
ATOM   2216  CD  PRO A 143      18.096  40.175  -3.185  1.00  8.90           C  
ATOM   2217  HA  PRO A 143      16.297  42.693  -3.288  1.00  8.90           H  
ATOM   2218 1HB  PRO A 143      19.238  42.629  -4.093  1.00  8.90           H  
ATOM   2219 2HB  PRO A 143      18.477  43.477  -2.740  1.00  8.90           H  
ATOM   2220 1HG  PRO A 143      19.774  41.195  -2.229  1.00  8.90           H  
ATOM   2221 2HG  PRO A 143      18.217  41.484  -1.447  1.00  8.90           H  
ATOM   2222 1HD  PRO A 143      18.836  39.710  -3.849  1.00  8.90           H  
ATOM   2223 2HD  PRO A 143      17.690  39.480  -2.433  1.00  8.90           H  
TER    2224
ENDMDL

REMARK ID 641612 MODEL 5 3m6m chain B
PFRMAT TS
TARGET 3m6m chain B
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.920   0.952   0.174  1.00  2.36           N  
ATOM      2  CA  MET A   1       2.269   0.431   0.360  1.00  2.36           C  
ATOM      3  C   MET A   1       3.241   1.568   0.682  1.00  2.36           C  
ATOM      4  O   MET A   1       2.836   2.642   1.139  1.00  2.36           O  
ATOM      5  CB  MET A   1       2.703  -0.334  -0.896  1.00  2.36           C  
ATOM      6  CG  MET A   1       1.826  -1.534  -1.244  1.00  2.36           C  
ATOM      7  SD  MET A   1       1.847  -2.820   0.031  1.00  2.36           S  
ATOM      8  CE  MET A   1       3.510  -3.471  -0.146  1.00  2.36           C  
ATOM      9 1H   MET A   1       0.250   0.211   0.321  1.00  2.36           H  
ATOM     10 2H   MET A   1       0.752   1.694   0.838  1.00  2.36           H  
ATOM     11 3H   MET A   1       0.825   1.310  -0.764  1.00  2.36           H  
ATOM     12  HA  MET A   1       2.267  -0.254   1.208  1.00  2.36           H  
ATOM     13 1HB  MET A   1       2.716   0.342  -1.751  1.00  2.36           H  
ATOM     14 2HB  MET A   1       3.706  -0.726  -0.770  1.00  2.36           H  
ATOM     15 1HG  MET A   1       0.798  -1.203  -1.382  1.00  2.36           H  
ATOM     16 2HG  MET A   1       2.169  -1.974  -2.180  1.00  2.36           H  
ATOM     17 1HE  MET A   1       3.665  -4.273   0.578  1.00  2.36           H  
ATOM     18 2HE  MET A   1       3.643  -3.863  -1.155  1.00  2.36           H  
ATOM     19 3HE  MET A   1       4.234  -2.675   0.034  1.00  2.36           H  
ATOM     20  N   SER A   2       4.524   1.368   0.391  1.00  1.94           N  
ATOM     21  CA  SER A   2       5.564   2.354   0.700  1.00  1.94           C  
ATOM     22  C   SER A   2       5.592   3.503  -0.319  1.00  1.94           C  
ATOM     23  O   SER A   2       6.548   3.672  -1.082  1.00  1.94           O  
ATOM     24  CB  SER A   2       6.900   1.631   0.750  1.00  1.94           C  
ATOM     25  OG  SER A   2       6.905   0.663   1.769  1.00  1.94           O  
ATOM     26  H   SER A   2       4.817   0.492  -0.012  1.00  1.94           H  
ATOM     27  HA  SER A   2       5.358   2.778   1.684  1.00  1.94           H  
ATOM     28 1HB  SER A   2       7.090   1.153  -0.210  1.00  1.94           H  
ATOM     29 2HB  SER A   2       7.698   2.330   0.921  1.00  1.94           H  
ATOM     30  HG  SER A   2       7.796   0.296   1.786  1.00  1.94           H  
ATOM     31  N   ASN A   3       4.524   4.300  -0.287  1.00  1.58           N  
ATOM     32  CA  ASN A   3       4.250   5.392  -1.218  1.00  1.58           C  
ATOM     33  C   ASN A   3       5.299   6.517  -1.140  1.00  1.58           C  
ATOM     34  O   ASN A   3       5.383   7.194  -0.107  1.00  1.58           O  
ATOM     35  CB  ASN A   3       2.865   5.943  -0.932  1.00  1.58           C  
ATOM     36  CG  ASN A   3       2.371   6.970  -1.928  1.00  1.58           C  
ATOM     37  OD1 ASN A   3       3.120   7.748  -2.537  1.00  1.58           O  
ATOM     38  ND2 ASN A   3       1.071   6.983  -2.107  1.00  1.58           N  
ATOM     39  H   ASN A   3       3.822   4.057   0.410  1.00  1.58           H  
ATOM     40  HA  ASN A   3       4.210   4.967  -2.210  1.00  1.58           H  
ATOM     41 1HB  ASN A   3       2.152   5.116  -0.899  1.00  1.58           H  
ATOM     42 2HB  ASN A   3       2.870   6.399   0.053  1.00  1.58           H  
ATOM     43 1HD2 ASN A   3       0.658   7.630  -2.748  1.00  1.58           H  
ATOM     44 2HD2 ASN A   3       0.491   6.343  -1.601  1.00  1.58           H  
ATOM     45  N   PRO A   4       6.085   6.770  -2.218  1.00  1.31           N  
ATOM     46  CA  PRO A   4       7.121   7.786  -2.322  1.00  1.31           C  
ATOM     47  C   PRO A   4       6.654   9.178  -1.933  1.00  1.31           C  
ATOM     48  O   PRO A   4       7.440   9.985  -1.451  1.00  1.31           O  
ATOM     49  CB  PRO A   4       7.468   7.761  -3.816  1.00  1.31           C  
ATOM     50  CG  PRO A   4       7.181   6.361  -4.246  1.00  1.31           C  
ATOM     51  CD  PRO A   4       5.953   5.957  -3.463  1.00  1.31           C  
ATOM     52  HA  PRO A   4       7.991   7.483  -1.728  1.00  1.31           H  
ATOM     53 1HB  PRO A   4       6.862   8.511  -4.354  1.00  1.31           H  
ATOM     54 2HB  PRO A   4       8.521   8.042  -3.961  1.00  1.31           H  
ATOM     55 1HG  PRO A   4       7.021   6.327  -5.334  1.00  1.31           H  
ATOM     56 2HG  PRO A   4       8.047   5.715  -4.031  1.00  1.31           H  
ATOM     57 1HD  PRO A   4       5.033   6.216  -4.011  1.00  1.31           H  
ATOM     58 2HD  PRO A   4       6.049   4.881  -3.258  1.00  1.31           H  
ATOM     59  N   PHE A   5       5.379   9.486  -2.113  1.00  1.14           N  
ATOM     60  CA  PHE A   5       4.953  10.837  -1.789  1.00  1.14           C  
ATOM     61  C   PHE A   5       4.895  11.067  -0.298  1.00  1.14           C  
ATOM     62  O   PHE A   5       5.083  12.184   0.174  1.00  1.14           O  
ATOM     63  CB  PHE A   5       3.598  11.128  -2.401  1.00  1.14           C  
ATOM     64  CG  PHE A   5       3.666  11.250  -3.871  1.00  1.14           C  
ATOM     65  CD1 PHE A   5       3.123  10.284  -4.700  1.00  1.14           C  
ATOM     66  CD2 PHE A   5       4.292  12.317  -4.436  1.00  1.14           C  
ATOM     67  CE1 PHE A   5       3.208  10.406  -6.067  1.00  1.14           C  
ATOM     68  CE2 PHE A   5       4.379  12.437  -5.782  1.00  1.14           C  
ATOM     69  CZ  PHE A   5       3.837  11.488  -6.609  1.00  1.14           C  
ATOM     70  H   PHE A   5       4.701   8.810  -2.457  1.00  1.14           H  
ATOM     71  HA  PHE A   5       5.676  11.535  -2.213  1.00  1.14           H  
ATOM     72 1HB  PHE A   5       2.896  10.338  -2.146  1.00  1.14           H  
ATOM     73 2HB  PHE A   5       3.208  12.064  -1.996  1.00  1.14           H  
ATOM     74  HD1 PHE A   5       2.624   9.425  -4.264  1.00  1.14           H  
ATOM     75  HD2 PHE A   5       4.725  13.084  -3.793  1.00  1.14           H  
ATOM     76  HE1 PHE A   5       2.776   9.641  -6.711  1.00  1.14           H  
ATOM     77  HE2 PHE A   5       4.879  13.288  -6.192  1.00  1.14           H  
ATOM     78  HZ  PHE A   5       3.909  11.593  -7.689  1.00  1.14           H  
ATOM     79  N   LEU A   6       4.675  10.007   0.464  1.00  1.05           N  
ATOM     80  CA  LEU A   6       4.548  10.162   1.897  1.00  1.05           C  
ATOM     81  C   LEU A   6       5.931  10.038   2.489  1.00  1.05           C  
ATOM     82  O   LEU A   6       6.301  10.748   3.433  1.00  1.05           O  
ATOM     83  CB  LEU A   6       3.616   9.088   2.440  1.00  1.05           C  
ATOM     84  CG  LEU A   6       2.211   9.139   1.848  1.00  1.05           C  
ATOM     85  CD1 LEU A   6       1.388   7.985   2.395  1.00  1.05           C  
ATOM     86  CD2 LEU A   6       1.593  10.486   2.157  1.00  1.05           C  
ATOM     87  H   LEU A   6       4.607   9.080   0.053  1.00  1.05           H  
ATOM     88  HA  LEU A   6       4.142  11.146   2.122  1.00  1.05           H  
ATOM     89 1HB  LEU A   6       4.042   8.109   2.209  1.00  1.05           H  
ATOM     90 2HB  LEU A   6       3.541   9.193   3.520  1.00  1.05           H  
ATOM     91  HG  LEU A   6       2.272   9.016   0.765  1.00  1.05           H  
ATOM     92 1HD1 LEU A   6       0.390   8.013   1.958  1.00  1.05           H  
ATOM     93 2HD1 LEU A   6       1.868   7.041   2.142  1.00  1.05           H  
ATOM     94 3HD1 LEU A   6       1.313   8.074   3.477  1.00  1.05           H  
ATOM     95 1HD2 LEU A   6       0.595  10.537   1.724  1.00  1.05           H  
ATOM     96 2HD2 LEU A   6       1.529  10.619   3.237  1.00  1.05           H  
ATOM     97 3HD2 LEU A   6       2.216  11.275   1.730  1.00  1.05           H  
ATOM     98  N   ARG A   7       6.724   9.157   1.877  1.00  1.03           N  
ATOM     99  CA  ARG A   7       8.087   8.935   2.316  1.00  1.03           C  
ATOM    100  C   ARG A   7       8.893  10.210   2.131  1.00  1.03           C  
ATOM    101  O   ARG A   7       9.683  10.592   2.997  1.00  1.03           O  
ATOM    102  CB  ARG A   7       8.690   7.803   1.512  1.00  1.03           C  
ATOM    103  CG  ARG A   7       8.115   6.446   1.850  1.00  1.03           C  
ATOM    104  CD  ARG A   7       8.438   5.419   0.842  1.00  1.03           C  
ATOM    105  NE  ARG A   7       9.848   5.165   0.702  1.00  1.03           N  
ATOM    106  CZ  ARG A   7      10.385   4.403  -0.275  1.00  1.03           C  
ATOM    107  NH1 ARG A   7       9.606   3.807  -1.165  1.00  1.03           N  
ATOM    108  NH2 ARG A   7      11.699   4.248  -0.343  1.00  1.03           N  
ATOM    109  H   ARG A   7       6.351   8.602   1.104  1.00  1.03           H  
ATOM    110  HA  ARG A   7       8.080   8.666   3.372  1.00  1.03           H  
ATOM    111 1HB  ARG A   7       8.525   7.986   0.460  1.00  1.03           H  
ATOM    112 2HB  ARG A   7       9.766   7.770   1.675  1.00  1.03           H  
ATOM    113 1HG  ARG A   7       8.499   6.115   2.814  1.00  1.03           H  
ATOM    114 2HG  ARG A   7       7.026   6.528   1.901  1.00  1.03           H  
ATOM    115 1HD  ARG A   7       7.965   4.510   1.146  1.00  1.03           H  
ATOM    116 2HD  ARG A   7       8.048   5.716  -0.124  1.00  1.03           H  
ATOM    117  HE  ARG A   7      10.476   5.601   1.362  1.00  1.03           H  
ATOM    118 1HH1 ARG A   7       8.575   3.898  -1.117  1.00  1.03           H  
ATOM    119 2HH1 ARG A   7      10.017   3.242  -1.892  1.00  1.03           H  
ATOM    120 1HH2 ARG A   7      12.298   4.701   0.335  1.00  1.03           H  
ATOM    121 2HH2 ARG A   7      12.104   3.679  -1.072  1.00  1.03           H  
ATOM    122  N   HIS A   8       8.660  10.898   1.013  1.00  1.05           N  
ATOM    123  CA  HIS A   8       9.347  12.139   0.777  1.00  1.05           C  
ATOM    124  C   HIS A   8       8.728  13.286   1.548  1.00  1.05           C  
ATOM    125  O   HIS A   8       9.474  14.033   2.161  1.00  1.05           O  
ATOM    126  CB  HIS A   8       9.446  12.442  -0.706  1.00  1.05           C  
ATOM    127  CG  HIS A   8      10.457  11.541  -1.402  1.00  1.05           C  
ATOM    128  ND1 HIS A   8      11.804  11.632  -1.142  1.00  1.05           N  
ATOM    129  CD2 HIS A   8      10.326  10.554  -2.331  1.00  1.05           C  
ATOM    130  CE1 HIS A   8      12.454  10.741  -1.874  1.00  1.05           C  
ATOM    131  NE2 HIS A   8      11.582  10.075  -2.593  1.00  1.05           N  
ATOM    132  H   HIS A   8       8.026  10.544   0.300  1.00  1.05           H  
ATOM    133  HA  HIS A   8      10.371  12.041   1.133  1.00  1.05           H  
ATOM    134 1HB  HIS A   8       8.473  12.296  -1.160  1.00  1.05           H  
ATOM    135 2HB  HIS A   8       9.731  13.483  -0.853  1.00  1.05           H  
ATOM    136  HD2 HIS A   8       9.415  10.200  -2.791  1.00  1.05           H  
ATOM    137  HE1 HIS A   8      13.532  10.583  -1.876  1.00  1.05           H  
ATOM    138  HE2 HIS A   8      11.800   9.328  -3.239  1.00  1.05           H  
ATOM    139  N   ARG A   9       7.393  13.391   1.639  1.00  1.11           N  
ATOM    140  CA  ARG A   9       6.771  14.493   2.391  1.00  1.11           C  
ATOM    141  C   ARG A   9       7.379  14.587   3.802  1.00  1.11           C  
ATOM    142  O   ARG A   9       7.749  15.665   4.292  1.00  1.11           O  
ATOM    143  CB  ARG A   9       5.264  14.271   2.494  1.00  1.11           C  
ATOM    144  CG  ARG A   9       4.467  15.383   3.124  1.00  1.11           C  
ATOM    145  CD  ARG A   9       3.028  14.991   3.342  1.00  1.11           C  
ATOM    146  NE  ARG A   9       2.273  14.685   2.100  1.00  1.11           N  
ATOM    147  CZ  ARG A   9       1.059  14.090   2.095  1.00  1.11           C  
ATOM    148  NH1 ARG A   9       0.480  13.745   3.228  1.00  1.11           N  
ATOM    149  NH2 ARG A   9       0.457  13.859   0.948  1.00  1.11           N  
ATOM    150  H   ARG A   9       6.771  12.749   1.149  1.00  1.11           H  
ATOM    151  HA  ARG A   9       6.948  15.426   1.862  1.00  1.11           H  
ATOM    152 1HB  ARG A   9       4.858  14.163   1.501  1.00  1.11           H  
ATOM    153 2HB  ARG A   9       5.061  13.349   3.036  1.00  1.11           H  
ATOM    154 1HG  ARG A   9       4.908  15.640   4.085  1.00  1.11           H  
ATOM    155 2HG  ARG A   9       4.488  16.253   2.473  1.00  1.11           H  
ATOM    156 1HD  ARG A   9       3.004  14.103   3.972  1.00  1.11           H  
ATOM    157 2HD  ARG A   9       2.517  15.806   3.851  1.00  1.11           H  
ATOM    158  HE  ARG A   9       2.669  14.923   1.171  1.00  1.11           H  
ATOM    159 1HH1 ARG A   9       0.943  13.926   4.106  1.00  1.11           H  
ATOM    160 2HH1 ARG A   9      -0.426  13.303   3.214  1.00  1.11           H  
ATOM    161 1HH2 ARG A   9       0.934  14.147   0.082  1.00  1.11           H  
ATOM    162 2HH2 ARG A   9      -0.448  13.419   0.924  1.00  1.11           H  
ATOM    163  N   ALA A  10       7.561  13.419   4.431  1.00  1.17           N  
ATOM    164  CA  ALA A  10       8.139  13.287   5.767  1.00  1.17           C  
ATOM    165  C   ALA A  10       9.566  13.866   5.872  1.00  1.17           C  
ATOM    166  O   ALA A  10      10.026  14.208   6.968  1.00  1.17           O  
ATOM    167  CB  ALA A  10       8.168  11.820   6.150  1.00  1.17           C  
ATOM    168  H   ALA A  10       7.241  12.560   3.973  1.00  1.17           H  
ATOM    169  HA  ALA A  10       7.501  13.830   6.462  1.00  1.17           H  
ATOM    170 1HB  ALA A  10       8.562  11.712   7.157  1.00  1.17           H  
ATOM    171 2HB  ALA A  10       7.157  11.414   6.105  1.00  1.17           H  
ATOM    172 3HB  ALA A  10       8.805  11.279   5.447  1.00  1.17           H  
ATOM    173  N   ARG A  11      10.275  13.907   4.748  1.00  1.19           N  
ATOM    174  CA  ARG A  11      11.648  14.374   4.609  1.00  1.19           C  
ATOM    175  C   ARG A  11      11.780  15.806   4.061  1.00  1.19           C  
ATOM    176  O   ARG A  11      12.664  16.555   4.488  1.00  1.19           O  
ATOM    177  CB  ARG A  11      12.379  13.435   3.659  1.00  1.19           C  
ATOM    178  CG  ARG A  11      13.828  13.747   3.335  1.00  1.19           C  
ATOM    179  CD  ARG A  11      14.347  12.689   2.425  1.00  1.19           C  
ATOM    180  NE  ARG A  11      15.657  12.982   1.868  1.00  1.19           N  
ATOM    181  CZ  ARG A  11      16.137  12.338   0.783  1.00  1.19           C  
ATOM    182  NH1 ARG A  11      15.425  11.399   0.237  1.00  1.19           N  
ATOM    183  NH2 ARG A  11      17.294  12.638   0.237  1.00  1.19           N  
ATOM    184  H   ARG A  11       9.815  13.625   3.894  1.00  1.19           H  
ATOM    185  HA  ARG A  11      12.121  14.331   5.589  1.00  1.19           H  
ATOM    186 1HB  ARG A  11      12.339  12.423   4.057  1.00  1.19           H  
ATOM    187 2HB  ARG A  11      11.853  13.419   2.709  1.00  1.19           H  
ATOM    188 1HG  ARG A  11      13.891  14.713   2.829  1.00  1.19           H  
ATOM    189 2HG  ARG A  11      14.425  13.763   4.246  1.00  1.19           H  
ATOM    190 1HD  ARG A  11      14.413  11.748   2.970  1.00  1.19           H  
ATOM    191 2HD  ARG A  11      13.647  12.569   1.592  1.00  1.19           H  
ATOM    192  HE  ARG A  11      16.215  13.716   2.283  1.00  1.19           H  
ATOM    193 1HH1 ARG A  11      14.541  11.137   0.653  1.00  1.19           H  
ATOM    194 2HH1 ARG A  11      15.788  10.949  -0.619  1.00  1.19           H  
ATOM    195 1HH2 ARG A  11      17.880  13.366   0.615  1.00  1.19           H  
ATOM    196 2HH2 ARG A  11      17.569  12.108  -0.613  1.00  1.19           H  
ATOM    197  N   VAL A  12      10.932  16.171   3.089  1.00  1.17           N  
ATOM    198  CA  VAL A  12      11.088  17.449   2.391  1.00  1.17           C  
ATOM    199  C   VAL A  12      10.249  18.602   2.924  1.00  1.17           C  
ATOM    200  O   VAL A  12      10.552  19.755   2.621  1.00  1.17           O  
ATOM    201  CB  VAL A  12      10.757  17.298   0.888  1.00  1.17           C  
ATOM    202  CG1 VAL A  12      11.621  16.273   0.316  1.00  1.17           C  
ATOM    203  CG2 VAL A  12       9.282  16.972   0.654  1.00  1.17           C  
ATOM    204  H   VAL A  12      10.209  15.523   2.801  1.00  1.17           H  
ATOM    205  HA  VAL A  12      12.137  17.736   2.469  1.00  1.17           H  
ATOM    206  HB  VAL A  12      11.012  18.217   0.395  1.00  1.17           H  
ATOM    207 1HG1 VAL A  12      11.450  16.184  -0.760  1.00  1.17           H  
ATOM    208 2HG1 VAL A  12      12.623  16.575   0.509  1.00  1.17           H  
ATOM    209 3HG1 VAL A  12      11.424  15.312   0.796  1.00  1.17           H  
ATOM    210 1HG2 VAL A  12       9.085  16.872  -0.403  1.00  1.17           H  
ATOM    211 2HG2 VAL A  12       9.041  16.074   1.133  1.00  1.17           H  
ATOM    212 3HG2 VAL A  12       8.653  17.763   1.056  1.00  1.17           H  
ATOM    213  N   ARG A  13       9.239  18.326   3.749  1.00  1.09           N  
ATOM    214  CA  ARG A  13       8.384  19.384   4.285  1.00  1.09           C  
ATOM    215  C   ARG A  13       7.745  20.140   3.121  1.00  1.09           C  
ATOM    216  O   ARG A  13       7.228  19.512   2.202  1.00  1.09           O  
ATOM    217  CB  ARG A  13       9.175  20.356   5.172  1.00  1.09           C  
ATOM    218  CG  ARG A  13       9.811  19.735   6.401  1.00  1.09           C  
ATOM    219  CD  ARG A  13       8.807  19.329   7.411  1.00  1.09           C  
ATOM    220  NE  ARG A  13       9.443  18.815   8.613  1.00  1.09           N  
ATOM    221  CZ  ARG A  13       9.813  17.533   8.754  1.00  1.09           C  
ATOM    222  NH1 ARG A  13       9.596  16.713   7.766  1.00  1.09           N  
ATOM    223  NH2 ARG A  13      10.390  17.109   9.864  1.00  1.09           N  
ATOM    224  H   ARG A  13       9.000  17.358   3.967  1.00  1.09           H  
ATOM    225  HA  ARG A  13       7.594  18.927   4.881  1.00  1.09           H  
ATOM    226 1HB  ARG A  13       9.946  20.880   4.621  1.00  1.09           H  
ATOM    227 2HB  ARG A  13       8.492  21.108   5.561  1.00  1.09           H  
ATOM    228 1HG  ARG A  13      10.372  18.845   6.103  1.00  1.09           H  
ATOM    229 2HG  ARG A  13      10.491  20.453   6.859  1.00  1.09           H  
ATOM    230 1HD  ARG A  13       8.195  20.186   7.686  1.00  1.09           H  
ATOM    231 2HD  ARG A  13       8.172  18.544   6.997  1.00  1.09           H  
ATOM    232  HE  ARG A  13       9.613  19.452   9.379  1.00  1.09           H  
ATOM    233 1HH1 ARG A  13       9.158  17.049   6.922  1.00  1.09           H  
ATOM    234 2HH1 ARG A  13       9.873  15.733   7.819  1.00  1.09           H  
ATOM    235 1HH2 ARG A  13      10.558  17.751  10.624  1.00  1.09           H  
ATOM    236 2HH2 ARG A  13      10.664  16.140   9.948  1.00  1.09           H  
ATOM    237  N   SER A  14       7.769  21.474   3.149  1.00  0.98           N  
ATOM    238  CA  SER A  14       7.146  22.240   2.077  1.00  0.98           C  
ATOM    239  C   SER A  14       8.072  23.310   1.498  1.00  0.98           C  
ATOM    240  O   SER A  14       8.355  24.308   2.164  1.00  0.98           O  
ATOM    241  CB  SER A  14       5.902  22.920   2.613  1.00  0.98           C  
ATOM    242  OG  SER A  14       4.961  21.980   3.056  1.00  0.98           O  
ATOM    243  H   SER A  14       8.215  21.964   3.905  1.00  0.98           H  
ATOM    244  HA  SER A  14       6.872  21.557   1.270  1.00  0.98           H  
ATOM    245 1HB  SER A  14       6.173  23.584   3.431  1.00  0.98           H  
ATOM    246 2HB  SER A  14       5.460  23.530   1.823  1.00  0.98           H  
ATOM    247  HG  SER A  14       4.663  21.517   2.245  1.00  0.98           H  
ATOM    248  N   MET A  15       8.515  23.117   0.254  1.00  0.85           N  
ATOM    249  CA  MET A  15       9.393  24.062  -0.442  1.00  0.85           C  
ATOM    250  C   MET A  15       8.570  24.892  -1.424  1.00  0.85           C  
ATOM    251  O   MET A  15       7.506  24.449  -1.872  1.00  0.85           O  
ATOM    252  CB  MET A  15      10.455  23.314  -1.231  1.00  0.85           C  
ATOM    253  CG  MET A  15      11.456  22.484  -0.472  1.00  0.85           C  
ATOM    254  SD  MET A  15      12.516  21.506  -1.627  1.00  0.85           S  
ATOM    255  CE  MET A  15      13.607  22.716  -2.392  1.00  0.85           C  
ATOM    256  H   MET A  15       8.262  22.262  -0.243  1.00  0.85           H  
ATOM    257  HA  MET A  15       9.857  24.738   0.278  1.00  0.85           H  
ATOM    258 1HB  MET A  15       9.966  22.666  -1.871  1.00  0.85           H  
ATOM    259 2HB  MET A  15      11.004  24.022  -1.850  1.00  0.85           H  
ATOM    260 1HG  MET A  15      12.096  23.137   0.122  1.00  0.85           H  
ATOM    261 2HG  MET A  15      10.942  21.797   0.205  1.00  0.85           H  
ATOM    262 1HE  MET A  15      14.273  22.208  -3.094  1.00  0.85           H  
ATOM    263 2HE  MET A  15      13.013  23.460  -2.927  1.00  0.85           H  
ATOM    264 3HE  MET A  15      14.202  23.210  -1.624  1.00  0.85           H  
ATOM    265  N   ARG A  16       9.059  26.079  -1.774  1.00  0.74           N  
ATOM    266  CA  ARG A  16       8.416  26.884  -2.819  1.00  0.74           C  
ATOM    267  C   ARG A  16       9.080  26.642  -4.181  1.00  0.74           C  
ATOM    268  O   ARG A  16      10.274  26.940  -4.370  1.00  0.74           O  
ATOM    269  CB  ARG A  16       8.457  28.352  -2.449  1.00  0.74           C  
ATOM    270  CG  ARG A  16       7.756  29.284  -3.378  1.00  0.74           C  
ATOM    271  CD  ARG A  16       7.746  30.645  -2.814  1.00  0.74           C  
ATOM    272  NE  ARG A  16       7.184  31.599  -3.717  1.00  0.74           N  
ATOM    273  CZ  ARG A  16       5.857  31.836  -3.816  1.00  0.74           C  
ATOM    274  NH1 ARG A  16       5.032  31.148  -3.055  1.00  0.74           N  
ATOM    275  NH2 ARG A  16       5.355  32.728  -4.640  1.00  0.74           N  
ATOM    276  H   ARG A  16       9.914  26.427  -1.324  1.00  0.74           H  
ATOM    277  HA  ARG A  16       7.370  26.584  -2.896  1.00  0.74           H  
ATOM    278 1HB  ARG A  16       8.017  28.483  -1.463  1.00  0.74           H  
ATOM    279 2HB  ARG A  16       9.500  28.675  -2.380  1.00  0.74           H  
ATOM    280 1HG  ARG A  16       8.277  29.310  -4.319  1.00  0.74           H  
ATOM    281 2HG  ARG A  16       6.728  28.953  -3.537  1.00  0.74           H  
ATOM    282 1HD  ARG A  16       7.153  30.653  -1.902  1.00  0.74           H  
ATOM    283 2HD  ARG A  16       8.764  30.948  -2.583  1.00  0.74           H  
ATOM    284  HE  ARG A  16       7.858  32.134  -4.287  1.00  0.74           H  
ATOM    285 1HH1 ARG A  16       5.396  30.458  -2.414  1.00  0.74           H  
ATOM    286 2HH1 ARG A  16       4.038  31.313  -3.115  1.00  0.74           H  
ATOM    287 1HH2 ARG A  16       5.937  33.294  -5.262  1.00  0.74           H  
ATOM    288 2HH2 ARG A  16       4.362  32.874  -4.682  1.00  0.74           H  
ATOM    289  N   MET A  17       8.311  26.116  -5.134  1.00  0.66           N  
ATOM    290  CA  MET A  17       8.891  25.784  -6.426  1.00  0.66           C  
ATOM    291  C   MET A  17       8.213  26.431  -7.609  1.00  0.66           C  
ATOM    292  O   MET A  17       7.005  26.686  -7.601  1.00  0.66           O  
ATOM    293  CB  MET A  17       8.875  24.277  -6.643  1.00  0.66           C  
ATOM    294  CG  MET A  17       9.642  23.550  -5.654  1.00  0.66           C  
ATOM    295  SD  MET A  17       9.761  21.859  -6.004  1.00  0.66           S  
ATOM    296  CE  MET A  17      10.339  21.523  -4.424  1.00  0.66           C  
ATOM    297  H   MET A  17       7.332  25.895  -4.941  1.00  0.66           H  
ATOM    298  HA  MET A  17       9.918  26.124  -6.426  1.00  0.66           H  
ATOM    299 1HB  MET A  17       7.856  23.920  -6.609  1.00  0.66           H  
ATOM    300 2HB  MET A  17       9.281  24.045  -7.632  1.00  0.66           H  
ATOM    301 1HG  MET A  17      10.644  23.971  -5.599  1.00  0.66           H  
ATOM    302 2HG  MET A  17       9.172  23.662  -4.673  1.00  0.66           H  
ATOM    303 1HE  MET A  17      10.520  20.484  -4.274  1.00  0.66           H  
ATOM    304 2HE  MET A  17      11.251  22.084  -4.252  1.00  0.66           H  
ATOM    305 3HE  MET A  17       9.584  21.836  -3.747  1.00  0.66           H  
ATOM    306  N   LEU A  18       9.028  26.658  -8.629  1.00  0.61           N  
ATOM    307  CA  LEU A  18       8.578  27.171  -9.912  1.00  0.61           C  
ATOM    308  C   LEU A  18       8.812  26.107 -10.972  1.00  0.61           C  
ATOM    309  O   LEU A  18       9.927  25.596 -11.087  1.00  0.61           O  
ATOM    310  CB  LEU A  18       9.348  28.444 -10.241  1.00  0.61           C  
ATOM    311  CG  LEU A  18       9.056  29.166 -11.493  1.00  0.61           C  
ATOM    312  CD1 LEU A  18       7.646  29.668 -11.454  1.00  0.61           C  
ATOM    313  CD2 LEU A  18      10.010  30.335 -11.574  1.00  0.61           C  
ATOM    314  H   LEU A  18      10.022  26.454  -8.487  1.00  0.61           H  
ATOM    315  HA  LEU A  18       7.519  27.397  -9.853  1.00  0.61           H  
ATOM    316 1HB  LEU A  18       9.209  29.125  -9.467  1.00  0.61           H  
ATOM    317 2HB  LEU A  18      10.384  28.191 -10.265  1.00  0.61           H  
ATOM    318  HG  LEU A  18       9.179  28.512 -12.361  1.00  0.61           H  
ATOM    319 1HD1 LEU A  18       7.461  30.218 -12.345  1.00  0.61           H  
ATOM    320 2HD1 LEU A  18       6.957  28.831 -11.386  1.00  0.61           H  
ATOM    321 3HD1 LEU A  18       7.507  30.317 -10.598  1.00  0.61           H  
ATOM    322 1HD2 LEU A  18       9.815  30.904 -12.472  1.00  0.61           H  
ATOM    323 2HD2 LEU A  18       9.872  30.974 -10.715  1.00  0.61           H  
ATOM    324 3HD2 LEU A  18      11.035  29.969 -11.587  1.00  0.61           H  
ATOM    325  N   VAL A  19       7.765  25.739 -11.698  1.00  0.59           N  
ATOM    326  CA  VAL A  19       7.880  24.715 -12.733  1.00  0.59           C  
ATOM    327  C   VAL A  19       7.659  25.289 -14.123  1.00  0.59           C  
ATOM    328  O   VAL A  19       6.606  25.864 -14.416  1.00  0.59           O  
ATOM    329  CB  VAL A  19       6.869  23.585 -12.484  1.00  0.59           C  
ATOM    330  CG1 VAL A  19       6.961  22.541 -13.590  1.00  0.59           C  
ATOM    331  CG2 VAL A  19       7.146  22.935 -11.137  1.00  0.59           C  
ATOM    332  H   VAL A  19       6.867  26.186 -11.517  1.00  0.59           H  
ATOM    333  HA  VAL A  19       8.884  24.293 -12.695  1.00  0.59           H  
ATOM    334  HB  VAL A  19       5.873  23.998 -12.491  1.00  0.59           H  
ATOM    335 1HG1 VAL A  19       6.232  21.752 -13.407  1.00  0.59           H  
ATOM    336 2HG1 VAL A  19       6.754  23.007 -14.555  1.00  0.59           H  
ATOM    337 3HG1 VAL A  19       7.968  22.115 -13.603  1.00  0.59           H  
ATOM    338 1HG2 VAL A  19       6.419  22.143 -10.960  1.00  0.59           H  
ATOM    339 2HG2 VAL A  19       8.138  22.518 -11.141  1.00  0.59           H  
ATOM    340 3HG2 VAL A  19       7.076  23.678 -10.354  1.00  0.59           H  
ATOM    341  N   ALA A  20       8.666  25.131 -14.973  1.00  0.59           N  
ATOM    342  CA  ALA A  20       8.635  25.667 -16.322  1.00  0.59           C  
ATOM    343  C   ALA A  20       8.516  24.594 -17.379  1.00  0.59           C  
ATOM    344  O   ALA A  20       9.456  23.829 -17.640  1.00  0.59           O  
ATOM    345  CB  ALA A  20       9.865  26.463 -16.554  1.00  0.59           C  
ATOM    346  H   ALA A  20       9.500  24.641 -14.656  1.00  0.59           H  
ATOM    347  HA  ALA A  20       7.766  26.316 -16.400  1.00  0.59           H  
ATOM    348 1HB  ALA A  20       9.831  26.923 -17.532  1.00  0.59           H  
ATOM    349 2HB  ALA A  20       9.901  27.194 -15.786  1.00  0.59           H  
ATOM    350 3HB  ALA A  20      10.729  25.834 -16.480  1.00  0.59           H  
ATOM    351  N   ASP A  21       7.352  24.538 -17.996  1.00  0.61           N  
ATOM    352  CA  ASP A  21       7.100  23.494 -18.975  1.00  0.61           C  
ATOM    353  C   ASP A  21       5.912  23.877 -19.844  1.00  0.61           C  
ATOM    354  O   ASP A  21       4.811  24.099 -19.344  1.00  0.61           O  
ATOM    355  CB  ASP A  21       6.914  22.129 -18.296  1.00  0.61           C  
ATOM    356  CG  ASP A  21       6.947  20.937 -19.289  1.00  0.61           C  
ATOM    357  OD1 ASP A  21       6.489  21.054 -20.416  1.00  0.61           O  
ATOM    358  OD2 ASP A  21       7.498  19.903 -18.910  1.00  0.61           O  
ATOM    359  H   ASP A  21       6.641  25.244 -17.774  1.00  0.61           H  
ATOM    360  HA  ASP A  21       7.974  23.419 -19.625  1.00  0.61           H  
ATOM    361 1HB  ASP A  21       7.694  21.974 -17.548  1.00  0.61           H  
ATOM    362 2HB  ASP A  21       5.958  22.116 -17.772  1.00  0.61           H  
ATOM    363  N   ASP A  22       6.156  23.962 -21.148  1.00  0.63           N  
ATOM    364  CA  ASP A  22       5.174  24.397 -22.137  1.00  0.63           C  
ATOM    365  C   ASP A  22       4.161  23.321 -22.519  1.00  0.63           C  
ATOM    366  O   ASP A  22       3.173  23.603 -23.204  1.00  0.63           O  
ATOM    367  CB  ASP A  22       5.912  24.894 -23.375  1.00  0.63           C  
ATOM    368  CG  ASP A  22       6.592  26.225 -23.118  1.00  0.63           C  
ATOM    369  OD1 ASP A  22       5.915  27.211 -23.035  1.00  0.63           O  
ATOM    370  OD2 ASP A  22       7.774  26.235 -22.926  1.00  0.63           O  
ATOM    371  H   ASP A  22       7.082  23.714 -21.465  1.00  0.63           H  
ATOM    372  HA  ASP A  22       4.621  25.235 -21.707  1.00  0.63           H  
ATOM    373 1HB  ASP A  22       6.659  24.160 -23.677  1.00  0.63           H  
ATOM    374 2HB  ASP A  22       5.206  25.010 -24.198  1.00  0.63           H  
ATOM    375  N   HIS A  23       4.406  22.082 -22.113  1.00  0.65           N  
ATOM    376  CA  HIS A  23       3.455  21.022 -22.398  1.00  0.65           C  
ATOM    377  C   HIS A  23       2.549  20.959 -21.178  1.00  0.65           C  
ATOM    378  O   HIS A  23       2.952  20.481 -20.114  1.00  0.65           O  
ATOM    379  CB  HIS A  23       4.171  19.697 -22.677  1.00  0.65           C  
ATOM    380  CG  HIS A  23       3.271  18.560 -23.100  1.00  0.65           C  
ATOM    381  ND1 HIS A  23       3.719  17.255 -23.202  1.00  0.65           N  
ATOM    382  CD2 HIS A  23       1.962  18.533 -23.447  1.00  0.65           C  
ATOM    383  CE1 HIS A  23       2.723  16.478 -23.588  1.00  0.65           C  
ATOM    384  NE2 HIS A  23       1.647  17.228 -23.749  1.00  0.65           N  
ATOM    385  H   HIS A  23       5.238  21.870 -21.546  1.00  0.65           H  
ATOM    386  HA  HIS A  23       2.846  21.272 -23.265  1.00  0.65           H  
ATOM    387 1HB  HIS A  23       4.912  19.851 -23.462  1.00  0.65           H  
ATOM    388 2HB  HIS A  23       4.715  19.392 -21.782  1.00  0.65           H  
ATOM    389  HD2 HIS A  23       1.285  19.386 -23.484  1.00  0.65           H  
ATOM    390  HE1 HIS A  23       2.781  15.402 -23.751  1.00  0.65           H  
ATOM    391  HE2 HIS A  23       0.738  16.899 -24.044  1.00  0.65           H  
ATOM    392  N   GLU A  24       1.310  21.421 -21.321  1.00  0.67           N  
ATOM    393  CA  GLU A  24       0.446  21.548 -20.153  1.00  0.67           C  
ATOM    394  C   GLU A  24       0.250  20.229 -19.428  1.00  0.67           C  
ATOM    395  O   GLU A  24       0.171  20.201 -18.202  1.00  0.67           O  
ATOM    396  CB  GLU A  24      -0.905  22.145 -20.547  1.00  0.67           C  
ATOM    397  CG  GLU A  24      -0.831  23.617 -20.930  1.00  0.67           C  
ATOM    398  CD  GLU A  24      -2.158  24.196 -21.350  1.00  0.67           C  
ATOM    399  OE1 GLU A  24      -3.099  23.451 -21.484  1.00  0.67           O  
ATOM    400  OE2 GLU A  24      -2.229  25.390 -21.528  1.00  0.67           O  
ATOM    401  H   GLU A  24       1.006  21.766 -22.223  1.00  0.67           H  
ATOM    402  HA  GLU A  24       0.924  22.243 -19.464  1.00  0.67           H  
ATOM    403 1HB  GLU A  24      -1.317  21.592 -21.391  1.00  0.67           H  
ATOM    404 2HB  GLU A  24      -1.602  22.046 -19.714  1.00  0.67           H  
ATOM    405 1HG  GLU A  24      -0.453  24.182 -20.077  1.00  0.67           H  
ATOM    406 2HG  GLU A  24      -0.114  23.729 -21.745  1.00  0.67           H  
ATOM    407  N   ALA A  25       0.203  19.123 -20.157  1.00  0.68           N  
ATOM    408  CA  ALA A  25       0.039  17.843 -19.494  1.00  0.68           C  
ATOM    409  C   ALA A  25       1.177  17.560 -18.514  1.00  0.68           C  
ATOM    410  O   ALA A  25       0.946  17.014 -17.438  1.00  0.68           O  
ATOM    411  CB  ALA A  25      -0.015  16.728 -20.507  1.00  0.68           C  
ATOM    412  H   ALA A  25       0.280  19.178 -21.161  1.00  0.68           H  
ATOM    413  HA  ALA A  25      -0.891  17.868 -18.937  1.00  0.68           H  
ATOM    414 1HB  ALA A  25      -0.162  15.779 -19.994  1.00  0.68           H  
ATOM    415 2HB  ALA A  25      -0.837  16.900 -21.199  1.00  0.68           H  
ATOM    416 3HB  ALA A  25       0.924  16.700 -21.053  1.00  0.68           H  
ATOM    417  N   ASN A  26       2.409  17.933 -18.874  1.00  0.67           N  
ATOM    418  CA  ASN A  26       3.556  17.630 -18.028  1.00  0.67           C  
ATOM    419  C   ASN A  26       3.626  18.620 -16.896  1.00  0.67           C  
ATOM    420  O   ASN A  26       3.978  18.278 -15.767  1.00  0.67           O  
ATOM    421  CB  ASN A  26       4.822  17.597 -18.849  1.00  0.67           C  
ATOM    422  CG  ASN A  26       4.836  16.377 -19.745  1.00  0.67           C  
ATOM    423  OD1 ASN A  26       4.164  15.380 -19.451  1.00  0.67           O  
ATOM    424  ND2 ASN A  26       5.578  16.422 -20.819  1.00  0.67           N  
ATOM    425  H   ASN A  26       2.557  18.467 -19.725  1.00  0.67           H  
ATOM    426  HA  ASN A  26       3.411  16.643 -17.588  1.00  0.67           H  
ATOM    427 1HB  ASN A  26       4.883  18.500 -19.465  1.00  0.67           H  
ATOM    428 2HB  ASN A  26       5.695  17.586 -18.195  1.00  0.67           H  
ATOM    429 1HD2 ASN A  26       5.602  15.638 -21.440  1.00  0.67           H  
ATOM    430 2HD2 ASN A  26       6.112  17.237 -21.034  1.00  0.67           H  
ATOM    431  N   ARG A  27       3.214  19.848 -17.186  1.00  0.66           N  
ATOM    432  CA  ARG A  27       3.180  20.899 -16.189  1.00  0.66           C  
ATOM    433  C   ARG A  27       2.291  20.444 -15.044  1.00  0.66           C  
ATOM    434  O   ARG A  27       2.695  20.477 -13.879  1.00  0.66           O  
ATOM    435  CB  ARG A  27       2.616  22.166 -16.807  1.00  0.66           C  
ATOM    436  CG  ARG A  27       2.501  23.360 -15.946  1.00  0.66           C  
ATOM    437  CD  ARG A  27       1.747  24.455 -16.667  1.00  0.66           C  
ATOM    438  NE  ARG A  27       0.355  24.082 -16.969  1.00  0.66           N  
ATOM    439  CZ  ARG A  27      -0.665  24.066 -16.075  1.00  0.66           C  
ATOM    440  NH1 ARG A  27      -0.458  24.369 -14.810  1.00  0.66           N  
ATOM    441  NH2 ARG A  27      -1.884  23.745 -16.476  1.00  0.66           N  
ATOM    442  H   ARG A  27       2.945  20.062 -18.148  1.00  0.66           H  
ATOM    443  HA  ARG A  27       4.190  21.082 -15.822  1.00  0.66           H  
ATOM    444 1HB  ARG A  27       3.219  22.440 -17.680  1.00  0.66           H  
ATOM    445 2HB  ARG A  27       1.619  21.963 -17.166  1.00  0.66           H  
ATOM    446 1HG  ARG A  27       1.962  23.101 -15.034  1.00  0.66           H  
ATOM    447 2HG  ARG A  27       3.502  23.720 -15.701  1.00  0.66           H  
ATOM    448 1HD  ARG A  27       1.724  25.361 -16.081  1.00  0.66           H  
ATOM    449 2HD  ARG A  27       2.255  24.659 -17.617  1.00  0.66           H  
ATOM    450  HE  ARG A  27       0.138  23.839 -17.929  1.00  0.66           H  
ATOM    451 1HH1 ARG A  27       0.469  24.607 -14.487  1.00  0.66           H  
ATOM    452 2HH1 ARG A  27      -1.228  24.352 -14.154  1.00  0.66           H  
ATOM    453 1HH2 ARG A  27      -2.054  23.511 -17.448  1.00  0.66           H  
ATOM    454 2HH2 ARG A  27      -2.644  23.728 -15.814  1.00  0.66           H  
ATOM    455  N   MET A  28       1.088  19.969 -15.396  1.00  0.65           N  
ATOM    456  CA  MET A  28       0.120  19.504 -14.416  1.00  0.65           C  
ATOM    457  C   MET A  28       0.597  18.264 -13.674  1.00  0.65           C  
ATOM    458  O   MET A  28       0.436  18.181 -12.454  1.00  0.65           O  
ATOM    459  CB  MET A  28      -1.207  19.222 -15.106  1.00  0.65           C  
ATOM    460  CG  MET A  28      -1.927  20.462 -15.563  1.00  0.65           C  
ATOM    461  SD  MET A  28      -3.571  20.134 -16.172  1.00  0.65           S  
ATOM    462  CE  MET A  28      -3.149  19.358 -17.723  1.00  0.65           C  
ATOM    463  H   MET A  28       0.828  19.960 -16.385  1.00  0.65           H  
ATOM    464  HA  MET A  28      -0.027  20.296 -13.683  1.00  0.65           H  
ATOM    465 1HB  MET A  28      -1.026  18.599 -15.985  1.00  0.65           H  
ATOM    466 2HB  MET A  28      -1.859  18.668 -14.436  1.00  0.65           H  
ATOM    467 1HG  MET A  28      -1.994  21.165 -14.735  1.00  0.65           H  
ATOM    468 2HG  MET A  28      -1.351  20.925 -16.358  1.00  0.65           H  
ATOM    469 1HE  MET A  28      -4.058  19.081 -18.254  1.00  0.65           H  
ATOM    470 2HE  MET A  28      -2.567  20.051 -18.332  1.00  0.65           H  
ATOM    471 3HE  MET A  28      -2.560  18.468 -17.520  1.00  0.65           H  
ATOM    472  N   VAL A  29       1.254  17.325 -14.361  1.00  0.64           N  
ATOM    473  CA  VAL A  29       1.754  16.160 -13.643  1.00  0.64           C  
ATOM    474  C   VAL A  29       2.800  16.549 -12.615  1.00  0.64           C  
ATOM    475  O   VAL A  29       2.727  16.113 -11.464  1.00  0.64           O  
ATOM    476  CB  VAL A  29       2.346  15.115 -14.603  1.00  0.64           C  
ATOM    477  CG1 VAL A  29       3.076  14.032 -13.797  1.00  0.64           C  
ATOM    478  CG2 VAL A  29       1.224  14.472 -15.395  1.00  0.64           C  
ATOM    479  H   VAL A  29       1.368  17.391 -15.376  1.00  0.64           H  
ATOM    480  HA  VAL A  29       0.915  15.698 -13.123  1.00  0.64           H  
ATOM    481  HB  VAL A  29       3.059  15.599 -15.274  1.00  0.64           H  
ATOM    482 1HG1 VAL A  29       3.494  13.292 -14.478  1.00  0.64           H  
ATOM    483 2HG1 VAL A  29       3.882  14.488 -13.219  1.00  0.64           H  
ATOM    484 3HG1 VAL A  29       2.374  13.547 -13.119  1.00  0.64           H  
ATOM    485 1HG2 VAL A  29       1.639  13.733 -16.077  1.00  0.64           H  
ATOM    486 2HG2 VAL A  29       0.531  13.989 -14.709  1.00  0.64           H  
ATOM    487 3HG2 VAL A  29       0.697  15.218 -15.956  1.00  0.64           H  
ATOM    488  N   LEU A  30       3.752  17.392 -13.008  1.00  0.64           N  
ATOM    489  CA  LEU A  30       4.794  17.834 -12.095  1.00  0.64           C  
ATOM    490  C   LEU A  30       4.209  18.642 -10.953  1.00  0.64           C  
ATOM    491  O   LEU A  30       4.601  18.473  -9.799  1.00  0.64           O  
ATOM    492  CB  LEU A  30       5.791  18.692 -12.858  1.00  0.64           C  
ATOM    493  CG  LEU A  30       6.638  17.960 -13.874  1.00  0.64           C  
ATOM    494  CD1 LEU A  30       7.363  18.976 -14.724  1.00  0.64           C  
ATOM    495  CD2 LEU A  30       7.626  17.043 -13.146  1.00  0.64           C  
ATOM    496  H   LEU A  30       3.759  17.730 -13.972  1.00  0.64           H  
ATOM    497  HA  LEU A  30       5.297  16.958 -11.689  1.00  0.64           H  
ATOM    498 1HB  LEU A  30       5.230  19.459 -13.396  1.00  0.64           H  
ATOM    499 2HB  LEU A  30       6.455  19.183 -12.147  1.00  0.64           H  
ATOM    500  HG  LEU A  30       5.996  17.366 -14.524  1.00  0.64           H  
ATOM    501 1HD1 LEU A  30       7.949  18.460 -15.471  1.00  0.64           H  
ATOM    502 2HD1 LEU A  30       6.628  19.612 -15.225  1.00  0.64           H  
ATOM    503 3HD1 LEU A  30       8.010  19.589 -14.100  1.00  0.64           H  
ATOM    504 1HD2 LEU A  30       8.232  16.519 -13.875  1.00  0.64           H  
ATOM    505 2HD2 LEU A  30       8.267  17.645 -12.504  1.00  0.64           H  
ATOM    506 3HD2 LEU A  30       7.077  16.322 -12.544  1.00  0.64           H  
ATOM    507  N   GLN A  31       3.224  19.489 -11.245  1.00  0.63           N  
ATOM    508  CA  GLN A  31       2.617  20.281 -10.194  1.00  0.63           C  
ATOM    509  C   GLN A  31       1.997  19.358  -9.151  1.00  0.63           C  
ATOM    510  O   GLN A  31       2.290  19.464  -7.961  1.00  0.63           O  
ATOM    511  CB  GLN A  31       1.538  21.200 -10.785  1.00  0.63           C  
ATOM    512  CG  GLN A  31       0.879  22.117  -9.779  1.00  0.63           C  
ATOM    513  CD  GLN A  31      -0.256  22.954 -10.361  1.00  0.63           C  
ATOM    514  OE1 GLN A  31      -0.279  23.325 -11.545  1.00  0.63           O  
ATOM    515  NE2 GLN A  31      -1.231  23.257  -9.510  1.00  0.63           N  
ATOM    516  H   GLN A  31       2.918  19.619 -12.209  1.00  0.63           H  
ATOM    517  HA  GLN A  31       3.387  20.876  -9.711  1.00  0.63           H  
ATOM    518 1HB  GLN A  31       1.970  21.798 -11.579  1.00  0.63           H  
ATOM    519 2HB  GLN A  31       0.758  20.589 -11.234  1.00  0.63           H  
ATOM    520 1HG  GLN A  31       0.475  21.508  -8.977  1.00  0.63           H  
ATOM    521 2HG  GLN A  31       1.621  22.799  -9.388  1.00  0.63           H  
ATOM    522 1HE2 GLN A  31      -2.011  23.799  -9.806  1.00  0.63           H  
ATOM    523 2HE2 GLN A  31      -1.173  22.932  -8.535  1.00  0.63           H  
ATOM    524  N   ARG A  32       1.197  18.391  -9.614  1.00  0.63           N  
ATOM    525  CA  ARG A  32       0.497  17.459  -8.733  1.00  0.63           C  
ATOM    526  C   ARG A  32       1.470  16.580  -7.953  1.00  0.63           C  
ATOM    527  O   ARG A  32       1.285  16.321  -6.765  1.00  0.63           O  
ATOM    528  CB  ARG A  32      -0.429  16.598  -9.580  1.00  0.63           C  
ATOM    529  CG  ARG A  32      -1.612  17.370 -10.161  1.00  0.63           C  
ATOM    530  CD  ARG A  32      -2.362  16.585 -11.178  1.00  0.63           C  
ATOM    531  NE  ARG A  32      -3.431  17.378 -11.786  1.00  0.63           N  
ATOM    532  CZ  ARG A  32      -4.054  17.075 -12.946  1.00  0.63           C  
ATOM    533  NH1 ARG A  32      -3.716  15.996 -13.618  1.00  0.63           N  
ATOM    534  NH2 ARG A  32      -5.003  17.868 -13.411  1.00  0.63           N  
ATOM    535  H   ARG A  32       1.028  18.323 -10.619  1.00  0.63           H  
ATOM    536  HA  ARG A  32      -0.102  18.039  -8.030  1.00  0.63           H  
ATOM    537 1HB  ARG A  32       0.135  16.176 -10.415  1.00  0.63           H  
ATOM    538 2HB  ARG A  32      -0.813  15.773  -8.985  1.00  0.63           H  
ATOM    539 1HG  ARG A  32      -2.300  17.623  -9.355  1.00  0.63           H  
ATOM    540 2HG  ARG A  32      -1.254  18.289 -10.624  1.00  0.63           H  
ATOM    541 1HD  ARG A  32      -1.674  16.275 -11.967  1.00  0.63           H  
ATOM    542 2HD  ARG A  32      -2.807  15.707 -10.713  1.00  0.63           H  
ATOM    543  HE  ARG A  32      -3.721  18.218 -11.304  1.00  0.63           H  
ATOM    544 1HH1 ARG A  32      -2.989  15.388 -13.265  1.00  0.63           H  
ATOM    545 2HH1 ARG A  32      -4.184  15.774 -14.485  1.00  0.63           H  
ATOM    546 1HH2 ARG A  32      -5.262  18.701 -12.900  1.00  0.63           H  
ATOM    547 2HH2 ARG A  32      -5.466  17.646 -14.280  1.00  0.63           H  
ATOM    548  N   LEU A  33       2.551  16.162  -8.600  1.00  0.64           N  
ATOM    549  CA  LEU A  33       3.566  15.325  -7.974  1.00  0.64           C  
ATOM    550  C   LEU A  33       4.121  16.063  -6.755  1.00  0.64           C  
ATOM    551  O   LEU A  33       4.152  15.558  -5.623  1.00  0.64           O  
ATOM    552  CB  LEU A  33       4.681  15.117  -9.016  1.00  0.64           C  
ATOM    553  CG  LEU A  33       5.821  14.159  -8.802  1.00  0.64           C  
ATOM    554  CD1 LEU A  33       6.430  13.886 -10.213  1.00  0.64           C  
ATOM    555  CD2 LEU A  33       6.828  14.750  -7.822  1.00  0.64           C  
ATOM    556  H   LEU A  33       2.664  16.396  -9.587  1.00  0.64           H  
ATOM    557  HA  LEU A  33       3.120  14.381  -7.672  1.00  0.64           H  
ATOM    558 1HB  LEU A  33       4.202  14.806  -9.938  1.00  0.64           H  
ATOM    559 2HB  LEU A  33       5.136  16.081  -9.207  1.00  0.64           H  
ATOM    560  HG  LEU A  33       5.459  13.224  -8.423  1.00  0.64           H  
ATOM    561 1HD1 LEU A  33       7.245  13.198 -10.165  1.00  0.64           H  
ATOM    562 2HD1 LEU A  33       5.657  13.472 -10.863  1.00  0.64           H  
ATOM    563 3HD1 LEU A  33       6.786  14.821 -10.632  1.00  0.64           H  
ATOM    564 1HD2 LEU A  33       7.653  14.059  -7.699  1.00  0.64           H  
ATOM    565 2HD2 LEU A  33       7.192  15.690  -8.196  1.00  0.64           H  
ATOM    566 3HD2 LEU A  33       6.352  14.920  -6.861  1.00  0.64           H  
ATOM    567  N   LEU A  34       4.552  17.284  -7.003  1.00  0.64           N  
ATOM    568  CA  LEU A  34       5.160  18.099  -5.989  1.00  0.64           C  
ATOM    569  C   LEU A  34       4.166  18.478  -4.890  1.00  0.64           C  
ATOM    570  O   LEU A  34       4.523  18.463  -3.707  1.00  0.64           O  
ATOM    571  CB  LEU A  34       5.708  19.307  -6.698  1.00  0.64           C  
ATOM    572  CG  LEU A  34       6.830  19.002  -7.641  1.00  0.64           C  
ATOM    573  CD1 LEU A  34       7.133  20.218  -8.440  1.00  0.64           C  
ATOM    574  CD2 LEU A  34       8.009  18.532  -6.883  1.00  0.64           C  
ATOM    575  H   LEU A  34       4.473  17.663  -7.950  1.00  0.64           H  
ATOM    576  HA  LEU A  34       5.977  17.535  -5.546  1.00  0.64           H  
ATOM    577 1HB  LEU A  34       4.901  19.708  -7.298  1.00  0.64           H  
ATOM    578 2HB  LEU A  34       6.036  20.049  -5.984  1.00  0.64           H  
ATOM    579  HG  LEU A  34       6.522  18.219  -8.326  1.00  0.64           H  
ATOM    580 1HD1 LEU A  34       7.910  19.979  -9.134  1.00  0.64           H  
ATOM    581 2HD1 LEU A  34       6.238  20.517  -8.987  1.00  0.64           H  
ATOM    582 3HD1 LEU A  34       7.445  21.027  -7.787  1.00  0.64           H  
ATOM    583 1HD2 LEU A  34       8.796  18.310  -7.587  1.00  0.64           H  
ATOM    584 2HD2 LEU A  34       8.329  19.302  -6.197  1.00  0.64           H  
ATOM    585 3HD2 LEU A  34       7.753  17.636  -6.328  1.00  0.64           H  
ATOM    586  N   GLU A  35       2.911  18.771  -5.261  1.00  0.64           N  
ATOM    587  CA  GLU A  35       1.882  19.090  -4.272  1.00  0.64           C  
ATOM    588  C   GLU A  35       1.613  17.897  -3.347  1.00  0.64           C  
ATOM    589  O   GLU A  35       1.463  18.064  -2.138  1.00  0.64           O  
ATOM    590  CB  GLU A  35       0.587  19.554  -4.952  1.00  0.64           C  
ATOM    591  CG  GLU A  35       0.637  20.951  -5.575  1.00  0.64           C  
ATOM    592  CD  GLU A  35      -0.601  21.277  -6.385  1.00  0.64           C  
ATOM    593  OE1 GLU A  35      -1.395  20.399  -6.627  1.00  0.64           O  
ATOM    594  OE2 GLU A  35      -0.753  22.419  -6.756  1.00  0.64           O  
ATOM    595  H   GLU A  35       2.668  18.794  -6.252  1.00  0.64           H  
ATOM    596  HA  GLU A  35       2.248  19.916  -3.658  1.00  0.64           H  
ATOM    597 1HB  GLU A  35       0.335  18.851  -5.745  1.00  0.64           H  
ATOM    598 2HB  GLU A  35      -0.227  19.536  -4.231  1.00  0.64           H  
ATOM    599 1HG  GLU A  35       0.734  21.683  -4.772  1.00  0.64           H  
ATOM    600 2HG  GLU A  35       1.519  21.040  -6.203  1.00  0.64           H  
ATOM    601  N   LYS A  36       1.605  16.672  -3.893  1.00  0.64           N  
ATOM    602  CA  LYS A  36       1.393  15.469  -3.079  1.00  0.64           C  
ATOM    603  C   LYS A  36       2.502  15.315  -2.037  1.00  0.64           C  
ATOM    604  O   LYS A  36       2.271  14.838  -0.916  1.00  0.64           O  
ATOM    605  CB  LYS A  36       1.297  14.226  -3.957  1.00  0.64           C  
ATOM    606  CG  LYS A  36       0.017  14.091  -4.762  1.00  0.64           C  
ATOM    607  CD  LYS A  36       0.061  12.848  -5.639  1.00  0.64           C  
ATOM    608  CE  LYS A  36      -1.208  12.711  -6.463  1.00  0.64           C  
ATOM    609  NZ  LYS A  36      -1.175  11.511  -7.346  1.00  0.64           N  
ATOM    610  H   LYS A  36       1.713  16.573  -4.904  1.00  0.64           H  
ATOM    611  HA  LYS A  36       0.449  15.580  -2.548  1.00  0.64           H  
ATOM    612 1HB  LYS A  36       2.114  14.243  -4.677  1.00  0.64           H  
ATOM    613 2HB  LYS A  36       1.413  13.335  -3.349  1.00  0.64           H  
ATOM    614 1HG  LYS A  36      -0.825  14.004  -4.077  1.00  0.64           H  
ATOM    615 2HG  LYS A  36      -0.136  14.966  -5.374  1.00  0.64           H  
ATOM    616 1HD  LYS A  36       0.918  12.923  -6.313  1.00  0.64           H  
ATOM    617 2HD  LYS A  36       0.189  11.964  -5.017  1.00  0.64           H  
ATOM    618 1HE  LYS A  36      -2.061  12.632  -5.792  1.00  0.64           H  
ATOM    619 2HE  LYS A  36      -1.325  13.602  -7.082  1.00  0.64           H  
ATOM    620 1HZ  LYS A  36      -2.033  11.457  -7.876  1.00  0.64           H  
ATOM    621 2HZ  LYS A  36      -0.391  11.583  -7.979  1.00  0.64           H  
ATOM    622 3HZ  LYS A  36      -1.075  10.681  -6.781  1.00  0.64           H  
ATOM    623  N   ALA A  37       3.701  15.773  -2.392  1.00  0.64           N  
ATOM    624  CA  ALA A  37       4.855  15.729  -1.505  1.00  0.64           C  
ATOM    625  C   ALA A  37       4.842  16.881  -0.486  1.00  0.64           C  
ATOM    626  O   ALA A  37       5.752  16.986   0.333  1.00  0.64           O  
ATOM    627  CB  ALA A  37       6.128  15.782  -2.306  1.00  0.64           C  
ATOM    628  H   ALA A  37       3.826  16.122  -3.347  1.00  0.64           H  
ATOM    629  HA  ALA A  37       4.820  14.788  -0.957  1.00  0.64           H  
ATOM    630 1HB  ALA A  37       6.981  15.716  -1.632  1.00  0.64           H  
ATOM    631 2HB  ALA A  37       6.140  14.951  -3.000  1.00  0.64           H  
ATOM    632 3HB  ALA A  37       6.168  16.714  -2.855  1.00  0.64           H  
ATOM    633  N   GLY A  38       3.825  17.753  -0.543  1.00  0.63           N  
ATOM    634  CA  GLY A  38       3.704  18.884   0.369  1.00  0.63           C  
ATOM    635  C   GLY A  38       4.269  20.212  -0.148  1.00  0.63           C  
ATOM    636  O   GLY A  38       4.354  21.181   0.608  1.00  0.63           O  
ATOM    637  H   GLY A  38       3.083  17.639  -1.228  1.00  0.63           H  
ATOM    638 1HA  GLY A  38       2.649  19.019   0.607  1.00  0.63           H  
ATOM    639 2HA  GLY A  38       4.202  18.633   1.305  1.00  0.63           H  
ATOM    640  N   HIS A  39       4.659  20.295  -1.416  1.00  0.61           N  
ATOM    641  CA  HIS A  39       5.242  21.548  -1.899  1.00  0.61           C  
ATOM    642  C   HIS A  39       4.214  22.557  -2.401  1.00  0.61           C  
ATOM    643  O   HIS A  39       3.076  22.212  -2.728  1.00  0.61           O  
ATOM    644  CB  HIS A  39       6.249  21.288  -3.009  1.00  0.61           C  
ATOM    645  CG  HIS A  39       7.353  20.406  -2.588  1.00  0.61           C  
ATOM    646  ND1 HIS A  39       8.188  20.712  -1.545  1.00  0.61           N  
ATOM    647  CD2 HIS A  39       7.786  19.225  -3.084  1.00  0.61           C  
ATOM    648  CE1 HIS A  39       9.083  19.761  -1.415  1.00  0.61           C  
ATOM    649  NE2 HIS A  39       8.862  18.845  -2.343  1.00  0.61           N  
ATOM    650  H   HIS A  39       4.564  19.503  -2.053  1.00  0.61           H  
ATOM    651  HA  HIS A  39       5.780  22.029  -1.084  1.00  0.61           H  
ATOM    652 1HB  HIS A  39       5.743  20.840  -3.851  1.00  0.61           H  
ATOM    653 2HB  HIS A  39       6.675  22.237  -3.351  1.00  0.61           H  
ATOM    654  HD2 HIS A  39       7.360  18.682  -3.919  1.00  0.61           H  
ATOM    655  HE1 HIS A  39       9.863  19.753  -0.673  1.00  0.61           H  
ATOM    656  HE2 HIS A  39       9.395  17.999  -2.488  1.00  0.61           H  
ATOM    657  N   LYS A  40       4.633  23.821  -2.447  1.00  0.60           N  
ATOM    658  CA  LYS A  40       3.830  24.895  -3.021  1.00  0.60           C  
ATOM    659  C   LYS A  40       4.382  25.139  -4.412  1.00  0.60           C  
ATOM    660  O   LYS A  40       5.590  25.343  -4.557  1.00  0.60           O  
ATOM    661  CB  LYS A  40       3.914  26.159  -2.165  1.00  0.60           C  
ATOM    662  CG  LYS A  40       3.318  26.005  -0.771  1.00  0.60           C  
ATOM    663  CD  LYS A  40       3.432  27.293   0.034  1.00  0.60           C  
ATOM    664  CE  LYS A  40       2.848  27.123   1.435  1.00  0.60           C  
ATOM    665  NZ  LYS A  40       2.962  28.370   2.243  1.00  0.60           N  
ATOM    666  H   LYS A  40       5.581  24.034  -2.131  1.00  0.60           H  
ATOM    667  HA  LYS A  40       2.792  24.574  -3.107  1.00  0.60           H  
ATOM    668 1HB  LYS A  40       4.960  26.447  -2.049  1.00  0.60           H  
ATOM    669 2HB  LYS A  40       3.401  26.977  -2.669  1.00  0.60           H  
ATOM    670 1HG  LYS A  40       2.267  25.727  -0.856  1.00  0.60           H  
ATOM    671 2HG  LYS A  40       3.843  25.208  -0.241  1.00  0.60           H  
ATOM    672 1HD  LYS A  40       4.483  27.576   0.117  1.00  0.60           H  
ATOM    673 2HD  LYS A  40       2.897  28.093  -0.478  1.00  0.60           H  
ATOM    674 1HE  LYS A  40       1.797  26.851   1.351  1.00  0.60           H  
ATOM    675 2HE  LYS A  40       3.382  26.320   1.946  1.00  0.60           H  
ATOM    676 1HZ  LYS A  40       2.566  28.215   3.159  1.00  0.60           H  
ATOM    677 2HZ  LYS A  40       3.936  28.624   2.336  1.00  0.60           H  
ATOM    678 3HZ  LYS A  40       2.462  29.117   1.783  1.00  0.60           H  
ATOM    679  N   VAL A  41       3.530  25.070  -5.428  1.00  0.60           N  
ATOM    680  CA  VAL A  41       4.025  25.174  -6.793  1.00  0.60           C  
ATOM    681  C   VAL A  41       3.365  26.221  -7.668  1.00  0.60           C  
ATOM    682  O   VAL A  41       2.139  26.320  -7.753  1.00  0.60           O  
ATOM    683  CB  VAL A  41       3.896  23.820  -7.498  1.00  0.60           C  
ATOM    684  CG1 VAL A  41       4.390  23.938  -8.944  1.00  0.60           C  
ATOM    685  CG2 VAL A  41       4.689  22.767  -6.755  1.00  0.60           C  
ATOM    686  H   VAL A  41       2.546  24.916  -5.256  1.00  0.60           H  
ATOM    687  HA  VAL A  41       5.084  25.417  -6.742  1.00  0.60           H  
ATOM    688  HB  VAL A  41       2.849  23.523  -7.521  1.00  0.60           H  
ATOM    689 1HG1 VAL A  41       4.302  22.987  -9.447  1.00  0.60           H  
ATOM    690 2HG1 VAL A  41       3.800  24.670  -9.478  1.00  0.60           H  
ATOM    691 3HG1 VAL A  41       5.428  24.251  -8.931  1.00  0.60           H  
ATOM    692 1HG2 VAL A  41       4.563  21.846  -7.281  1.00  0.60           H  
ATOM    693 2HG2 VAL A  41       5.737  23.041  -6.733  1.00  0.60           H  
ATOM    694 3HG2 VAL A  41       4.320  22.655  -5.737  1.00  0.60           H  
ATOM    695  N   LEU A  42       4.211  26.983  -8.339  1.00  0.60           N  
ATOM    696  CA  LEU A  42       3.792  27.977  -9.298  1.00  0.60           C  
ATOM    697  C   LEU A  42       4.244  27.479 -10.661  1.00  0.60           C  
ATOM    698  O   LEU A  42       5.348  26.945 -10.774  1.00  0.60           O  
ATOM    699  CB  LEU A  42       4.429  29.326  -8.964  1.00  0.60           C  
ATOM    700  CG  LEU A  42       3.843  30.031  -7.703  1.00  0.60           C  
ATOM    701  CD1 LEU A  42       4.427  29.402  -6.393  1.00  0.60           C  
ATOM    702  CD2 LEU A  42       4.150  31.507  -7.772  1.00  0.60           C  
ATOM    703  H   LEU A  42       5.209  26.855  -8.167  1.00  0.60           H  
ATOM    704  HA  LEU A  42       2.706  28.065  -9.290  1.00  0.60           H  
ATOM    705 1HB  LEU A  42       5.494  29.170  -8.800  1.00  0.60           H  
ATOM    706 2HB  LEU A  42       4.306  29.993  -9.817  1.00  0.60           H  
ATOM    707  HG  LEU A  42       2.762  29.888  -7.689  1.00  0.60           H  
ATOM    708 1HD1 LEU A  42       3.991  29.905  -5.538  1.00  0.60           H  
ATOM    709 2HD1 LEU A  42       4.199  28.361  -6.333  1.00  0.60           H  
ATOM    710 3HD1 LEU A  42       5.498  29.521  -6.364  1.00  0.60           H  
ATOM    711 1HD2 LEU A  42       3.724  32.011  -6.908  1.00  0.60           H  
ATOM    712 2HD2 LEU A  42       5.217  31.660  -7.778  1.00  0.60           H  
ATOM    713 3HD2 LEU A  42       3.722  31.929  -8.679  1.00  0.60           H  
ATOM    714  N   CYS A  43       3.394  27.594 -11.672  1.00  0.60           N  
ATOM    715  CA  CYS A  43       3.783  27.114 -12.993  1.00  0.60           C  
ATOM    716  C   CYS A  43       3.789  28.208 -14.049  1.00  0.60           C  
ATOM    717  O   CYS A  43       2.898  29.061 -14.079  1.00  0.60           O  
ATOM    718  CB  CYS A  43       2.868  25.983 -13.437  1.00  0.60           C  
ATOM    719  SG  CYS A  43       2.948  24.512 -12.389  1.00  0.60           S  
ATOM    720  H   CYS A  43       2.489  28.023 -11.531  1.00  0.60           H  
ATOM    721  HA  CYS A  43       4.793  26.712 -12.929  1.00  0.60           H  
ATOM    722 1HB  CYS A  43       1.836  26.327 -13.487  1.00  0.60           H  
ATOM    723 2HB  CYS A  43       3.178  25.701 -14.420  1.00  0.60           H  
ATOM    724  HG  CYS A  43       4.255  24.312 -12.540  1.00  0.60           H  
ATOM    725  N   VAL A  44       4.813  28.155 -14.899  1.00  0.62           N  
ATOM    726  CA  VAL A  44       5.061  29.101 -15.989  1.00  0.62           C  
ATOM    727  C   VAL A  44       5.377  28.460 -17.354  1.00  0.62           C  
ATOM    728  O   VAL A  44       5.680  27.264 -17.452  1.00  0.62           O  
ATOM    729  CB  VAL A  44       6.174  30.066 -15.566  1.00  0.62           C  
ATOM    730  CG1 VAL A  44       5.758  30.922 -14.387  1.00  0.62           C  
ATOM    731  CG2 VAL A  44       7.334  29.264 -15.143  1.00  0.62           C  
ATOM    732  H   VAL A  44       5.478  27.392 -14.768  1.00  0.62           H  
ATOM    733  HA  VAL A  44       4.156  29.698 -16.117  1.00  0.62           H  
ATOM    734  HB  VAL A  44       6.435  30.712 -16.397  1.00  0.62           H  
ATOM    735 1HG1 VAL A  44       6.583  31.582 -14.118  1.00  0.62           H  
ATOM    736 2HG1 VAL A  44       4.891  31.521 -14.668  1.00  0.62           H  
ATOM    737 3HG1 VAL A  44       5.502  30.302 -13.539  1.00  0.62           H  
ATOM    738 1HG2 VAL A  44       8.113  29.925 -14.832  1.00  0.62           H  
ATOM    739 2HG2 VAL A  44       7.056  28.619 -14.309  1.00  0.62           H  
ATOM    740 3HG2 VAL A  44       7.659  28.656 -15.977  1.00  0.62           H  
ATOM    741  N   ASN A  45       5.275  29.280 -18.410  1.00  0.63           N  
ATOM    742  CA  ASN A  45       5.504  28.854 -19.798  1.00  0.63           C  
ATOM    743  C   ASN A  45       6.603  29.656 -20.534  1.00  0.63           C  
ATOM    744  O   ASN A  45       6.469  30.865 -20.744  1.00  0.63           O  
ATOM    745  CB  ASN A  45       4.200  28.963 -20.567  1.00  0.63           C  
ATOM    746  CG  ASN A  45       3.095  28.111 -19.994  1.00  0.63           C  
ATOM    747  OD1 ASN A  45       3.160  26.885 -19.986  1.00  0.63           O  
ATOM    748  ND2 ASN A  45       2.063  28.758 -19.508  1.00  0.63           N  
ATOM    749  H   ASN A  45       5.016  30.252 -18.246  1.00  0.63           H  
ATOM    750  HA  ASN A  45       5.823  27.810 -19.795  1.00  0.63           H  
ATOM    751 1HB  ASN A  45       3.875  30.005 -20.576  1.00  0.63           H  
ATOM    752 2HB  ASN A  45       4.372  28.663 -21.602  1.00  0.63           H  
ATOM    753 1HD2 ASN A  45       1.295  28.252 -19.114  1.00  0.63           H  
ATOM    754 2HD2 ASN A  45       2.039  29.758 -19.535  1.00  0.63           H  
ATOM    755  N   GLY A  46       7.697  28.981 -20.887  1.00  0.65           N  
ATOM    756  CA  GLY A  46       8.848  29.574 -21.574  1.00  0.65           C  
ATOM    757  C   GLY A  46       9.860  30.087 -20.567  1.00  0.65           C  
ATOM    758  O   GLY A  46       9.474  30.658 -19.542  1.00  0.65           O  
ATOM    759  H   GLY A  46       7.720  27.984 -20.710  1.00  0.65           H  
ATOM    760 1HA  GLY A  46       9.310  28.822 -22.217  1.00  0.65           H  
ATOM    761 2HA  GLY A  46       8.519  30.386 -22.221  1.00  0.65           H  
ATOM    762  N   ALA A  47      11.156  29.974 -20.870  1.00  0.66           N  
ATOM    763  CA  ALA A  47      12.175  30.445 -19.942  1.00  0.66           C  
ATOM    764  C   ALA A  47      12.043  31.937 -19.658  1.00  0.66           C  
ATOM    765  O   ALA A  47      12.351  32.396 -18.557  1.00  0.66           O  
ATOM    766  CB  ALA A  47      13.525  30.144 -20.486  1.00  0.66           C  
ATOM    767  H   ALA A  47      11.477  29.551 -21.749  1.00  0.66           H  
ATOM    768  HA  ALA A  47      12.058  29.911 -19.003  1.00  0.66           H  
ATOM    769 1HB  ALA A  47      14.284  30.482 -19.817  1.00  0.66           H  
ATOM    770 2HB  ALA A  47      13.645  29.083 -20.663  1.00  0.66           H  
ATOM    771 3HB  ALA A  47      13.609  30.648 -21.372  1.00  0.66           H  
ATOM    772  N   GLU A  48      11.587  32.719 -20.638  1.00  0.67           N  
ATOM    773  CA  GLU A  48      11.464  34.154 -20.415  1.00  0.67           C  
ATOM    774  C   GLU A  48      10.511  34.459 -19.250  1.00  0.67           C  
ATOM    775  O   GLU A  48      10.706  35.429 -18.516  1.00  0.67           O  
ATOM    776  CB  GLU A  48      10.936  34.879 -21.663  1.00  0.67           C  
ATOM    777  CG  GLU A  48      11.825  34.803 -22.927  1.00  0.67           C  
ATOM    778  CD  GLU A  48      11.534  33.592 -23.808  1.00  0.67           C  
ATOM    779  OE1 GLU A  48      10.674  32.827 -23.466  1.00  0.67           O  
ATOM    780  OE2 GLU A  48      12.175  33.441 -24.827  1.00  0.67           O  
ATOM    781  H   GLU A  48      11.330  32.314 -21.526  1.00  0.67           H  
ATOM    782  HA  GLU A  48      12.449  34.550 -20.163  1.00  0.67           H  
ATOM    783 1HB  GLU A  48       9.959  34.470 -21.923  1.00  0.67           H  
ATOM    784 2HB  GLU A  48      10.789  35.934 -21.426  1.00  0.67           H  
ATOM    785 1HG  GLU A  48      11.690  35.710 -23.515  1.00  0.67           H  
ATOM    786 2HG  GLU A  48      12.866  34.761 -22.609  1.00  0.67           H  
ATOM    787  N   GLN A  49       9.477  33.621 -19.076  1.00  0.67           N  
ATOM    788  CA  GLN A  49       8.481  33.859 -18.045  1.00  0.67           C  
ATOM    789  C   GLN A  49       9.027  33.403 -16.720  1.00  0.67           C  
ATOM    790  O   GLN A  49       8.738  33.997 -15.680  1.00  0.67           O  
ATOM    791  CB  GLN A  49       7.144  33.177 -18.354  1.00  0.67           C  
ATOM    792  CG  GLN A  49       6.040  33.551 -17.353  1.00  0.67           C  
ATOM    793  CD  GLN A  49       4.620  33.079 -17.741  1.00  0.67           C  
ATOM    794  OE1 GLN A  49       4.323  31.909 -18.041  1.00  0.67           O  
ATOM    795  NE2 GLN A  49       3.700  34.043 -17.728  1.00  0.67           N  
ATOM    796  H   GLN A  49       9.392  32.786 -19.652  1.00  0.67           H  
ATOM    797  HA  GLN A  49       8.300  34.932 -17.981  1.00  0.67           H  
ATOM    798 1HB  GLN A  49       6.814  33.443 -19.358  1.00  0.67           H  
ATOM    799 2HB  GLN A  49       7.281  32.091 -18.338  1.00  0.67           H  
ATOM    800 1HG  GLN A  49       6.294  33.126 -16.388  1.00  0.67           H  
ATOM    801 2HG  GLN A  49       6.018  34.639 -17.273  1.00  0.67           H  
ATOM    802 1HE2 GLN A  49       2.749  33.835 -17.966  1.00  0.67           H  
ATOM    803 2HE2 GLN A  49       3.958  34.979 -17.484  1.00  0.67           H  
ATOM    804  N   VAL A  50       9.852  32.365 -16.762  1.00  0.68           N  
ATOM    805  CA  VAL A  50      10.409  31.824 -15.541  1.00  0.68           C  
ATOM    806  C   VAL A  50      11.319  32.898 -14.968  1.00  0.68           C  
ATOM    807  O   VAL A  50      11.271  33.195 -13.779  1.00  0.68           O  
ATOM    808  CB  VAL A  50      11.310  30.639 -15.825  1.00  0.68           C  
ATOM    809  CG1 VAL A  50      11.892  30.121 -14.571  1.00  0.68           C  
ATOM    810  CG2 VAL A  50      10.645  29.654 -16.538  1.00  0.68           C  
ATOM    811  H   VAL A  50      10.041  31.916 -17.662  1.00  0.68           H  
ATOM    812  HA  VAL A  50       9.617  31.588 -14.835  1.00  0.68           H  
ATOM    813  HB  VAL A  50      12.115  30.996 -16.426  1.00  0.68           H  
ATOM    814 1HG1 VAL A  50      12.562  29.305 -14.801  1.00  0.68           H  
ATOM    815 2HG1 VAL A  50      12.418  30.909 -14.053  1.00  0.68           H  
ATOM    816 3HG1 VAL A  50      11.100  29.748 -13.963  1.00  0.68           H  
ATOM    817 1HG2 VAL A  50      11.346  28.853 -16.760  1.00  0.68           H  
ATOM    818 2HG2 VAL A  50       9.867  29.310 -15.955  1.00  0.68           H  
ATOM    819 3HG2 VAL A  50      10.264  30.063 -17.439  1.00  0.68           H  
ATOM    820  N   LEU A  51      12.138  33.511 -15.836  1.00  0.68           N  
ATOM    821  CA  LEU A  51      13.052  34.549 -15.376  1.00  0.68           C  
ATOM    822  C   LEU A  51      12.280  35.725 -14.792  1.00  0.68           C  
ATOM    823  O   LEU A  51      12.642  36.220 -13.721  1.00  0.68           O  
ATOM    824  CB  LEU A  51      13.920  35.043 -16.544  1.00  0.68           C  
ATOM    825  CG  LEU A  51      14.956  34.051 -17.072  1.00  0.68           C  
ATOM    826  CD1 LEU A  51      15.545  34.553 -18.343  1.00  0.68           C  
ATOM    827  CD2 LEU A  51      16.068  33.852 -16.047  1.00  0.68           C  
ATOM    828  H   LEU A  51      12.137  33.227 -16.817  1.00  0.68           H  
ATOM    829  HA  LEU A  51      13.694  34.129 -14.604  1.00  0.68           H  
ATOM    830 1HB  LEU A  51      13.257  35.293 -17.376  1.00  0.68           H  
ATOM    831 2HB  LEU A  51      14.439  35.948 -16.237  1.00  0.68           H  
ATOM    832  HG  LEU A  51      14.462  33.124 -17.275  1.00  0.68           H  
ATOM    833 1HD1 LEU A  51      16.258  33.821 -18.702  1.00  0.68           H  
ATOM    834 2HD1 LEU A  51      14.753  34.686 -19.080  1.00  0.68           H  
ATOM    835 3HD1 LEU A  51      16.047  35.500 -18.173  1.00  0.68           H  
ATOM    836 1HD2 LEU A  51      16.795  33.130 -16.430  1.00  0.68           H  
ATOM    837 2HD2 LEU A  51      16.560  34.783 -15.867  1.00  0.68           H  
ATOM    838 3HD2 LEU A  51      15.651  33.492 -15.120  1.00  0.68           H  
ATOM    839  N   ASP A  52      11.175  36.136 -15.434  1.00  0.69           N  
ATOM    840  CA  ASP A  52      10.398  37.225 -14.854  1.00  0.69           C  
ATOM    841  C   ASP A  52       9.811  36.824 -13.504  1.00  0.69           C  
ATOM    842  O   ASP A  52       9.845  37.606 -12.547  1.00  0.69           O  
ATOM    843  CB  ASP A  52       9.256  37.657 -15.782  1.00  0.69           C  
ATOM    844  CG  ASP A  52       9.711  38.449 -17.017  1.00  0.69           C  
ATOM    845  OD1 ASP A  52      10.845  38.877 -17.055  1.00  0.69           O  
ATOM    846  OD2 ASP A  52       8.899  38.651 -17.896  1.00  0.69           O  
ATOM    847  H   ASP A  52      10.902  35.726 -16.331  1.00  0.69           H  
ATOM    848  HA  ASP A  52      11.060  38.076 -14.702  1.00  0.69           H  
ATOM    849 1HB  ASP A  52       8.726  36.764 -16.123  1.00  0.69           H  
ATOM    850 2HB  ASP A  52       8.544  38.262 -15.221  1.00  0.69           H  
ATOM    851  N   ALA A  53       9.315  35.587 -13.402  1.00  0.70           N  
ATOM    852  CA  ALA A  53       8.735  35.128 -12.154  1.00  0.70           C  
ATOM    853  C   ALA A  53       9.768  35.152 -11.050  1.00  0.70           C  
ATOM    854  O   ALA A  53       9.467  35.574  -9.931  1.00  0.70           O  
ATOM    855  CB  ALA A  53       8.186  33.722 -12.316  1.00  0.70           C  
ATOM    856  H   ALA A  53       9.309  34.970 -14.213  1.00  0.70           H  
ATOM    857  HA  ALA A  53       7.927  35.806 -11.883  1.00  0.70           H  
ATOM    858 1HB  ALA A  53       7.740  33.386 -11.386  1.00  0.70           H  
ATOM    859 2HB  ALA A  53       7.436  33.717 -13.105  1.00  0.70           H  
ATOM    860 3HB  ALA A  53       8.994  33.060 -12.587  1.00  0.70           H  
ATOM    861  N   MET A  54      10.994  34.736 -11.375  1.00  0.72           N  
ATOM    862  CA  MET A  54      12.074  34.714 -10.406  1.00  0.72           C  
ATOM    863  C   MET A  54      12.500  36.120 -10.023  1.00  0.72           C  
ATOM    864  O   MET A  54      12.892  36.365  -8.881  1.00  0.72           O  
ATOM    865  CB  MET A  54      13.241  33.902 -10.941  1.00  0.72           C  
ATOM    866  CG  MET A  54      12.939  32.427 -11.074  1.00  0.72           C  
ATOM    867  SD  MET A  54      14.275  31.525 -11.786  1.00  0.72           S  
ATOM    868  CE  MET A  54      15.402  31.558 -10.399  1.00  0.72           C  
ATOM    869  H   MET A  54      11.168  34.394 -12.322  1.00  0.72           H  
ATOM    870  HA  MET A  54      11.715  34.232  -9.501  1.00  0.72           H  
ATOM    871 1HB  MET A  54      13.526  34.282 -11.925  1.00  0.72           H  
ATOM    872 2HB  MET A  54      14.089  34.005 -10.282  1.00  0.72           H  
ATOM    873 1HG  MET A  54      12.719  32.007 -10.094  1.00  0.72           H  
ATOM    874 2HG  MET A  54      12.070  32.298 -11.692  1.00  0.72           H  
ATOM    875 1HE  MET A  54      16.310  31.018 -10.653  1.00  0.72           H  
ATOM    876 2HE  MET A  54      15.649  32.591 -10.153  1.00  0.72           H  
ATOM    877 3HE  MET A  54      14.932  31.085  -9.539  1.00  0.72           H  
ATOM    878  N   ALA A  55      12.473  37.050 -10.976  1.00  0.73           N  
ATOM    879  CA  ALA A  55      12.841  38.423 -10.677  1.00  0.73           C  
ATOM    880  C   ALA A  55      11.897  39.026  -9.637  1.00  0.73           C  
ATOM    881  O   ALA A  55      12.326  39.795  -8.775  1.00  0.73           O  
ATOM    882  CB  ALA A  55      12.823  39.265 -11.936  1.00  0.73           C  
ATOM    883  H   ALA A  55      12.196  36.802 -11.927  1.00  0.73           H  
ATOM    884  HA  ALA A  55      13.849  38.422 -10.263  1.00  0.73           H  
ATOM    885 1HB  ALA A  55      13.123  40.283 -11.698  1.00  0.73           H  
ATOM    886 2HB  ALA A  55      13.513  38.838 -12.666  1.00  0.73           H  
ATOM    887 3HB  ALA A  55      11.816  39.270 -12.351  1.00  0.73           H  
ATOM    888  N   GLU A  56      10.608  38.672  -9.722  1.00  0.74           N  
ATOM    889  CA  GLU A  56       9.610  39.216  -8.802  1.00  0.74           C  
ATOM    890  C   GLU A  56       9.436  38.458  -7.474  1.00  0.74           C  
ATOM    891  O   GLU A  56       9.157  39.087  -6.449  1.00  0.74           O  
ATOM    892  CB  GLU A  56       8.246  39.318  -9.497  1.00  0.74           C  
ATOM    893  CG  GLU A  56       8.196  40.328 -10.657  1.00  0.74           C  
ATOM    894  CD  GLU A  56       6.808  40.482 -11.281  1.00  0.74           C  
ATOM    895  OE1 GLU A  56       5.910  39.769 -10.895  1.00  0.74           O  
ATOM    896  OE2 GLU A  56       6.656  41.331 -12.134  1.00  0.74           O  
ATOM    897  H   GLU A  56      10.316  38.047 -10.477  1.00  0.74           H  
ATOM    898  HA  GLU A  56       9.922  40.229  -8.552  1.00  0.74           H  
ATOM    899 1HB  GLU A  56       7.979  38.336  -9.900  1.00  0.74           H  
ATOM    900 2HB  GLU A  56       7.484  39.591  -8.769  1.00  0.74           H  
ATOM    901 1HG  GLU A  56       8.531  41.298 -10.293  1.00  0.74           H  
ATOM    902 2HG  GLU A  56       8.897  39.998 -11.426  1.00  0.74           H  
ATOM    903  N   GLU A  57       9.583  37.127  -7.474  1.00  0.74           N  
ATOM    904  CA  GLU A  57       9.335  36.354  -6.251  1.00  0.74           C  
ATOM    905  C   GLU A  57      10.443  35.360  -5.919  1.00  0.74           C  
ATOM    906  O   GLU A  57      11.075  34.790  -6.802  1.00  0.74           O  
ATOM    907  CB  GLU A  57       8.005  35.601  -6.380  1.00  0.74           C  
ATOM    908  CG  GLU A  57       6.778  36.521  -6.533  1.00  0.74           C  
ATOM    909  CD  GLU A  57       5.480  35.786  -6.643  1.00  0.74           C  
ATOM    910  OE1 GLU A  57       5.498  34.586  -6.571  1.00  0.74           O  
ATOM    911  OE2 GLU A  57       4.467  36.421  -6.797  1.00  0.74           O  
ATOM    912  H   GLU A  57       9.809  36.639  -8.340  1.00  0.74           H  
ATOM    913  HA  GLU A  57       9.262  37.050  -5.417  1.00  0.74           H  
ATOM    914 1HB  GLU A  57       8.044  34.952  -7.256  1.00  0.74           H  
ATOM    915 2HB  GLU A  57       7.857  34.962  -5.506  1.00  0.74           H  
ATOM    916 1HG  GLU A  57       6.735  37.197  -5.680  1.00  0.74           H  
ATOM    917 2HG  GLU A  57       6.904  37.124  -7.430  1.00  0.74           H  
ATOM    918  N   ASP A  58      10.671  35.134  -4.630  1.00  0.73           N  
ATOM    919  CA  ASP A  58      11.640  34.126  -4.230  1.00  0.73           C  
ATOM    920  C   ASP A  58      11.101  32.709  -4.416  1.00  0.73           C  
ATOM    921  O   ASP A  58       9.902  32.461  -4.238  1.00  0.73           O  
ATOM    922  CB  ASP A  58      12.071  34.325  -2.777  1.00  0.73           C  
ATOM    923  CG  ASP A  58      12.942  35.573  -2.561  1.00  0.73           C  
ATOM    924  OD1 ASP A  58      13.422  36.129  -3.526  1.00  0.73           O  
ATOM    925  OD2 ASP A  58      13.119  35.951  -1.432  1.00  0.73           O  
ATOM    926  H   ASP A  58      10.151  35.644  -3.930  1.00  0.73           H  
ATOM    927  HA  ASP A  58      12.520  34.230  -4.860  1.00  0.73           H  
ATOM    928 1HB  ASP A  58      11.189  34.401  -2.143  1.00  0.73           H  
ATOM    929 2HB  ASP A  58      12.633  33.448  -2.449  1.00  0.73           H  
ATOM    930  N   TYR A  59      12.011  31.789  -4.736  1.00  0.71           N  
ATOM    931  CA  TYR A  59      11.741  30.355  -4.842  1.00  0.71           C  
ATOM    932  C   TYR A  59      12.871  29.584  -4.171  1.00  0.71           C  
ATOM    933  O   TYR A  59      13.996  30.084  -4.098  1.00  0.71           O  
ATOM    934  CB  TYR A  59      11.584  29.918  -6.307  1.00  0.71           C  
ATOM    935  CG  TYR A  59      10.436  30.606  -7.013  1.00  0.71           C  
ATOM    936  CD1 TYR A  59      10.640  31.794  -7.690  1.00  0.71           C  
ATOM    937  CD2 TYR A  59       9.169  30.060  -6.961  1.00  0.71           C  
ATOM    938  CE1 TYR A  59       9.585  32.423  -8.304  1.00  0.71           C  
ATOM    939  CE2 TYR A  59       8.121  30.700  -7.584  1.00  0.71           C  
ATOM    940  CZ  TYR A  59       8.331  31.880  -8.253  1.00  0.71           C  
ATOM    941  OH  TYR A  59       7.292  32.524  -8.881  1.00  0.71           O  
ATOM    942  H   TYR A  59      12.957  32.104  -4.892  1.00  0.71           H  
ATOM    943  HA  TYR A  59      10.821  30.122  -4.308  1.00  0.71           H  
ATOM    944 1HB  TYR A  59      12.499  30.131  -6.856  1.00  0.71           H  
ATOM    945 2HB  TYR A  59      11.416  28.837  -6.351  1.00  0.71           H  
ATOM    946  HD1 TYR A  59      11.635  32.241  -7.729  1.00  0.71           H  
ATOM    947  HD2 TYR A  59       9.004  29.123  -6.435  1.00  0.71           H  
ATOM    948  HE1 TYR A  59       9.742  33.354  -8.823  1.00  0.71           H  
ATOM    949  HE2 TYR A  59       7.140  30.271  -7.552  1.00  0.71           H  
ATOM    950  HH  TYR A  59       7.567  33.420  -9.118  1.00  0.71           H  
ATOM    951  N   ASP A  60      12.582  28.372  -3.704  1.00  0.67           N  
ATOM    952  CA  ASP A  60      13.603  27.506  -3.128  1.00  0.67           C  
ATOM    953  C   ASP A  60      14.235  26.664  -4.223  1.00  0.67           C  
ATOM    954  O   ASP A  60      15.400  26.287  -4.129  1.00  0.67           O  
ATOM    955  CB  ASP A  60      13.016  26.609  -2.048  1.00  0.67           C  
ATOM    956  CG  ASP A  60      12.487  27.388  -0.860  1.00  0.67           C  
ATOM    957  OD1 ASP A  60      13.231  28.141  -0.278  1.00  0.67           O  
ATOM    958  OD2 ASP A  60      11.325  27.222  -0.539  1.00  0.67           O  
ATOM    959  H   ASP A  60      11.638  28.012  -3.785  1.00  0.67           H  
ATOM    960  HA  ASP A  60      14.380  28.127  -2.681  1.00  0.67           H  
ATOM    961 1HB  ASP A  60      12.200  26.028  -2.481  1.00  0.67           H  
ATOM    962 2HB  ASP A  60      13.773  25.908  -1.705  1.00  0.67           H  
ATOM    963  N   ALA A  61      13.455  26.364  -5.260  1.00  0.64           N  
ATOM    964  CA  ALA A  61      13.982  25.597  -6.393  1.00  0.64           C  
ATOM    965  C   ALA A  61      13.164  25.846  -7.658  1.00  0.64           C  
ATOM    966  O   ALA A  61      11.972  26.170  -7.587  1.00  0.64           O  
ATOM    967  CB  ALA A  61      14.007  24.107  -6.075  1.00  0.64           C  
ATOM    968  H   ALA A  61      12.482  26.670  -5.238  1.00  0.64           H  
ATOM    969  HA  ALA A  61      15.002  25.931  -6.588  1.00  0.64           H  
ATOM    970 1HB  ALA A  61      14.428  23.566  -6.927  1.00  0.64           H  
ATOM    971 2HB  ALA A  61      14.624  23.931  -5.195  1.00  0.64           H  
ATOM    972 3HB  ALA A  61      13.000  23.753  -5.886  1.00  0.64           H  
ATOM    973  N   VAL A  62      13.815  25.683  -8.808  1.00  0.61           N  
ATOM    974  CA  VAL A  62      13.126  25.805 -10.088  1.00  0.61           C  
ATOM    975  C   VAL A  62      13.339  24.534 -10.907  1.00  0.61           C  
ATOM    976  O   VAL A  62      14.451  23.998 -10.948  1.00  0.61           O  
ATOM    977  CB  VAL A  62      13.648  27.019 -10.877  1.00  0.61           C  
ATOM    978  CG1 VAL A  62      12.893  27.189 -12.189  1.00  0.61           C  
ATOM    979  CG2 VAL A  62      13.542  28.234 -10.048  1.00  0.61           C  
ATOM    980  H   VAL A  62      14.819  25.487  -8.789  1.00  0.61           H  
ATOM    981  HA  VAL A  62      12.061  25.932  -9.908  1.00  0.61           H  
ATOM    982  HB  VAL A  62      14.665  26.843 -11.124  1.00  0.61           H  
ATOM    983 1HG1 VAL A  62      13.303  28.033 -12.739  1.00  0.61           H  
ATOM    984 2HG1 VAL A  62      12.978  26.311 -12.763  1.00  0.61           H  
ATOM    985 3HG1 VAL A  62      11.840  27.366 -11.985  1.00  0.61           H  
ATOM    986 1HG2 VAL A  62      13.934  29.047 -10.593  1.00  0.61           H  
ATOM    987 2HG2 VAL A  62      12.518  28.433  -9.784  1.00  0.61           H  
ATOM    988 3HG2 VAL A  62      14.109  28.087  -9.167  1.00  0.61           H  
ATOM    989  N   ILE A  63      12.266  24.030 -11.493  1.00  0.59           N  
ATOM    990  CA  ILE A  63      12.305  22.844 -12.338  1.00  0.59           C  
ATOM    991  C   ILE A  63      12.078  23.297 -13.786  1.00  0.59           C  
ATOM    992  O   ILE A  63      11.067  23.937 -14.081  1.00  0.59           O  
ATOM    993  CB  ILE A  63      11.254  21.839 -11.852  1.00  0.59           C  
ATOM    994  CG1 ILE A  63      11.568  21.454 -10.390  1.00  0.59           C  
ATOM    995  CG2 ILE A  63      11.248  20.641 -12.708  1.00  0.59           C  
ATOM    996  CD1 ILE A  63      10.480  20.717  -9.729  1.00  0.59           C  
ATOM    997  H   ILE A  63      11.384  24.526 -11.375  1.00  0.59           H  
ATOM    998  HA  ILE A  63      13.283  22.386 -12.260  1.00  0.59           H  
ATOM    999  HB  ILE A  63      10.282  22.305 -11.874  1.00  0.59           H  
ATOM   1000 1HG1 ILE A  63      12.459  20.833 -10.375  1.00  0.59           H  
ATOM   1001 2HG1 ILE A  63      11.762  22.355  -9.810  1.00  0.59           H  
ATOM   1002 1HG2 ILE A  63      10.496  19.945 -12.343  1.00  0.59           H  
ATOM   1003 2HG2 ILE A  63      11.015  20.935 -13.734  1.00  0.59           H  
ATOM   1004 3HG2 ILE A  63      12.236  20.172 -12.675  1.00  0.59           H  
ATOM   1005 1HD1 ILE A  63      10.762  20.481  -8.713  1.00  0.59           H  
ATOM   1006 2HD1 ILE A  63       9.601  21.347  -9.717  1.00  0.59           H  
ATOM   1007 3HD1 ILE A  63      10.273  19.804 -10.274  1.00  0.59           H  
ATOM   1008  N   VAL A  64      13.048  23.030 -14.664  1.00  0.58           N  
ATOM   1009  CA  VAL A  64      13.012  23.570 -16.028  1.00  0.58           C  
ATOM   1010  C   VAL A  64      13.103  22.556 -17.166  1.00  0.58           C  
ATOM   1011  O   VAL A  64      14.013  21.735 -17.207  1.00  0.58           O  
ATOM   1012  CB  VAL A  64      14.192  24.563 -16.191  1.00  0.58           C  
ATOM   1013  CG1 VAL A  64      14.232  25.125 -17.566  1.00  0.58           C  
ATOM   1014  CG2 VAL A  64      14.075  25.665 -15.195  1.00  0.58           C  
ATOM   1015  H   VAL A  64      13.838  22.466 -14.356  1.00  0.58           H  
ATOM   1016  HA  VAL A  64      12.077  24.107 -16.147  1.00  0.58           H  
ATOM   1017  HB  VAL A  64      15.129  24.026 -16.029  1.00  0.58           H  
ATOM   1018 1HG1 VAL A  64      15.075  25.803 -17.648  1.00  0.58           H  
ATOM   1019 2HG1 VAL A  64      14.338  24.330 -18.297  1.00  0.58           H  
ATOM   1020 3HG1 VAL A  64      13.313  25.662 -17.736  1.00  0.58           H  
ATOM   1021 1HG2 VAL A  64      14.914  26.346 -15.295  1.00  0.58           H  
ATOM   1022 2HG2 VAL A  64      13.140  26.209 -15.348  1.00  0.58           H  
ATOM   1023 3HG2 VAL A  64      14.095  25.222 -14.217  1.00  0.58           H  
ATOM   1024  N   ASP A  65      12.191  22.641 -18.131  1.00  0.58           N  
ATOM   1025  CA  ASP A  65      12.278  21.771 -19.310  1.00  0.58           C  
ATOM   1026  C   ASP A  65      13.384  22.229 -20.270  1.00  0.58           C  
ATOM   1027  O   ASP A  65      13.388  23.358 -20.784  1.00  0.58           O  
ATOM   1028  CB  ASP A  65      10.949  21.644 -20.052  1.00  0.58           C  
ATOM   1029  CG  ASP A  65      10.966  20.597 -21.283  1.00  0.58           C  
ATOM   1030  OD1 ASP A  65      11.948  20.466 -21.998  1.00  0.58           O  
ATOM   1031  OD2 ASP A  65       9.963  19.927 -21.448  1.00  0.58           O  
ATOM   1032  H   ASP A  65      11.405  23.290 -18.031  1.00  0.58           H  
ATOM   1033  HA  ASP A  65      12.540  20.769 -18.967  1.00  0.58           H  
ATOM   1034 1HB  ASP A  65      10.187  21.316 -19.340  1.00  0.58           H  
ATOM   1035 2HB  ASP A  65      10.628  22.602 -20.401  1.00  0.58           H  
ATOM   1036  N   LEU A  66      14.340  21.343 -20.490  1.00  0.60           N  
ATOM   1037  CA  LEU A  66      15.498  21.611 -21.330  1.00  0.60           C  
ATOM   1038  C   LEU A  66      15.177  22.215 -22.688  1.00  0.60           C  
ATOM   1039  O   LEU A  66      15.931  23.059 -23.176  1.00  0.60           O  
ATOM   1040  CB  LEU A  66      16.258  20.331 -21.603  1.00  0.60           C  
ATOM   1041  CG  LEU A  66      17.520  20.464 -22.440  1.00  0.60           C  
ATOM   1042  CD1 LEU A  66      18.477  21.321 -21.729  1.00  0.60           C  
ATOM   1043  CD2 LEU A  66      18.118  19.100 -22.663  1.00  0.60           C  
ATOM   1044  H   LEU A  66      14.253  20.427 -20.045  1.00  0.60           H  
ATOM   1045  HA  LEU A  66      16.150  22.282 -20.788  1.00  0.60           H  
ATOM   1046 1HB  LEU A  66      16.528  19.890 -20.662  1.00  0.60           H  
ATOM   1047 2HB  LEU A  66      15.588  19.645 -22.124  1.00  0.60           H  
ATOM   1048  HG  LEU A  66      17.286  20.925 -23.403  1.00  0.60           H  
ATOM   1049 1HD1 LEU A  66      19.380  21.393 -22.322  1.00  0.60           H  
ATOM   1050 2HD1 LEU A  66      18.051  22.311 -21.568  1.00  0.60           H  
ATOM   1051 3HD1 LEU A  66      18.695  20.869 -20.795  1.00  0.60           H  
ATOM   1052 1HD2 LEU A  66      19.028  19.194 -23.257  1.00  0.60           H  
ATOM   1053 2HD2 LEU A  66      18.349  18.651 -21.712  1.00  0.60           H  
ATOM   1054 3HD2 LEU A  66      17.412  18.487 -23.192  1.00  0.60           H  
ATOM   1055  N   HIS A  67      14.095  21.768 -23.320  1.00  0.62           N  
ATOM   1056  CA  HIS A  67      13.798  22.176 -24.688  1.00  0.62           C  
ATOM   1057  C   HIS A  67      12.555  23.035 -24.890  1.00  0.62           C  
ATOM   1058  O   HIS A  67      11.865  22.906 -25.903  1.00  0.62           O  
ATOM   1059  CB  HIS A  67      13.735  20.957 -25.613  1.00  0.62           C  
ATOM   1060  CG  HIS A  67      15.091  20.274 -25.829  1.00  0.62           C  
ATOM   1061  ND1 HIS A  67      16.097  20.876 -26.557  1.00  0.62           N  
ATOM   1062  CD2 HIS A  67      15.582  19.057 -25.455  1.00  0.62           C  
ATOM   1063  CE1 HIS A  67      17.148  20.072 -26.618  1.00  0.62           C  
ATOM   1064  NE2 HIS A  67      16.870  18.962 -25.972  1.00  0.62           N  
ATOM   1065  H   HIS A  67      13.449  21.138 -22.826  1.00  0.62           H  
ATOM   1066  HA  HIS A  67      14.629  22.779 -25.047  1.00  0.62           H  
ATOM   1067 1HB  HIS A  67      13.044  20.224 -25.192  1.00  0.62           H  
ATOM   1068 2HB  HIS A  67      13.342  21.258 -26.585  1.00  0.62           H  
ATOM   1069  HD2 HIS A  67      15.062  18.296 -24.872  1.00  0.62           H  
ATOM   1070  HE1 HIS A  67      18.086  20.284 -27.128  1.00  0.62           H  
ATOM   1071  HE2 HIS A  67      17.531  18.154 -25.888  1.00  0.62           H  
ATOM   1072  N   MET A  68      12.294  23.958 -23.974  1.00  0.65           N  
ATOM   1073  CA  MET A  68      11.167  24.867 -24.191  1.00  0.65           C  
ATOM   1074  C   MET A  68      11.409  25.714 -25.467  1.00  0.65           C  
ATOM   1075  O   MET A  68      12.564  25.994 -25.786  1.00  0.65           O  
ATOM   1076  CB  MET A  68      10.997  25.803 -22.999  1.00  0.65           C  
ATOM   1077  CG  MET A  68      10.546  25.111 -21.751  1.00  0.65           C  
ATOM   1078  SD  MET A  68      10.309  26.212 -20.360  1.00  0.65           S  
ATOM   1079  CE  MET A  68      12.019  26.615 -20.075  1.00  0.65           C  
ATOM   1080  H   MET A  68      12.843  23.988 -23.111  1.00  0.65           H  
ATOM   1081  HA  MET A  68      10.277  24.261 -24.271  1.00  0.65           H  
ATOM   1082 1HB  MET A  68      11.936  26.310 -22.787  1.00  0.65           H  
ATOM   1083 2HB  MET A  68      10.259  26.572 -23.243  1.00  0.65           H  
ATOM   1084 1HG  MET A  68       9.610  24.586 -21.943  1.00  0.65           H  
ATOM   1085 2HG  MET A  68      11.298  24.394 -21.491  1.00  0.65           H  
ATOM   1086 1HE  MET A  68      12.106  27.293 -19.227  1.00  0.65           H  
ATOM   1087 2HE  MET A  68      12.570  25.698 -19.881  1.00  0.65           H  
ATOM   1088 3HE  MET A  68      12.430  27.086 -20.969  1.00  0.65           H  
ATOM   1089  N   PRO A  69      10.355  26.076 -26.240  1.00  0.66           N  
ATOM   1090  CA  PRO A  69      10.371  26.980 -27.391  1.00  0.66           C  
ATOM   1091  C   PRO A  69      10.888  28.357 -27.003  1.00  0.66           C  
ATOM   1092  O   PRO A  69      10.722  28.779 -25.863  1.00  0.66           O  
ATOM   1093  CB  PRO A  69       8.895  27.051 -27.800  1.00  0.66           C  
ATOM   1094  CG  PRO A  69       8.297  25.767 -27.302  1.00  0.66           C  
ATOM   1095  CD  PRO A  69       9.036  25.449 -26.021  1.00  0.66           C  
ATOM   1096  HA  PRO A  69      10.990  26.542 -28.188  1.00  0.66           H  
ATOM   1097 1HB  PRO A  69       8.426  27.939 -27.348  1.00  0.66           H  
ATOM   1098 2HB  PRO A  69       8.813  27.166 -28.890  1.00  0.66           H  
ATOM   1099 1HG  PRO A  69       7.214  25.894 -27.138  1.00  0.66           H  
ATOM   1100 2HG  PRO A  69       8.413  24.977 -28.059  1.00  0.66           H  
ATOM   1101 1HD  PRO A  69       8.541  25.882 -25.154  1.00  0.66           H  
ATOM   1102 2HD  PRO A  69       9.106  24.356 -25.981  1.00  0.66           H  
ATOM   1103  N   GLY A  70      11.477  29.076 -27.956  1.00  0.67           N  
ATOM   1104  CA  GLY A  70      12.050  30.391 -27.658  1.00  0.67           C  
ATOM   1105  C   GLY A  70      13.204  30.173 -26.696  1.00  0.67           C  
ATOM   1106  O   GLY A  70      14.043  29.306 -26.948  1.00  0.67           O  
ATOM   1107  H   GLY A  70      11.568  28.696 -28.886  1.00  0.67           H  
ATOM   1108 1HA  GLY A  70      12.400  30.871 -28.573  1.00  0.67           H  
ATOM   1109 2HA  GLY A  70      11.300  31.036 -27.201  1.00  0.67           H  
ATOM   1110  N   MET A  71      13.288  30.922 -25.602  1.00  0.66           N  
ATOM   1111  CA  MET A  71      14.401  30.657 -24.703  1.00  0.66           C  
ATOM   1112  C   MET A  71      14.209  29.287 -24.016  1.00  0.66           C  
ATOM   1113  O   MET A  71      13.211  29.040 -23.315  1.00  0.66           O  
ATOM   1114  CB  MET A  71      14.528  31.774 -23.681  1.00  0.66           C  
ATOM   1115  CG  MET A  71      15.736  31.644 -22.776  1.00  0.66           C  
ATOM   1116  SD  MET A  71      15.806  32.880 -21.479  1.00  0.66           S  
ATOM   1117  CE  MET A  71      16.143  34.355 -22.394  1.00  0.66           C  
ATOM   1118  H   MET A  71      12.621  31.672 -25.387  1.00  0.66           H  
ATOM   1119  HA  MET A  71      15.320  30.609 -25.286  1.00  0.66           H  
ATOM   1120 1HB  MET A  71      14.637  32.719 -24.211  1.00  0.66           H  
ATOM   1121 2HB  MET A  71      13.625  31.855 -23.109  1.00  0.66           H  
ATOM   1122 1HG  MET A  71      15.791  30.647 -22.329  1.00  0.66           H  
ATOM   1123 2HG  MET A  71      16.598  31.780 -23.404  1.00  0.66           H  
ATOM   1124 1HE  MET A  71      16.205  35.201 -21.709  1.00  0.66           H  
ATOM   1125 2HE  MET A  71      17.089  34.246 -22.925  1.00  0.66           H  
ATOM   1126 3HE  MET A  71      15.338  34.527 -23.113  1.00  0.66           H  
ATOM   1127  N   ASN A  72      15.177  28.399 -24.250  1.00  0.65           N  
ATOM   1128  CA  ASN A  72      15.163  27.022 -23.755  1.00  0.65           C  
ATOM   1129  C   ASN A  72      15.820  26.899 -22.383  1.00  0.65           C  
ATOM   1130  O   ASN A  72      16.198  27.913 -21.789  1.00  0.65           O  
ATOM   1131  CB  ASN A  72      15.829  26.116 -24.771  1.00  0.65           C  
ATOM   1132  CG  ASN A  72      17.308  26.362 -24.928  1.00  0.65           C  
ATOM   1133  OD1 ASN A  72      17.957  26.963 -24.061  1.00  0.65           O  
ATOM   1134  ND2 ASN A  72      17.854  25.908 -26.031  1.00  0.65           N  
ATOM   1135  H   ASN A  72      15.945  28.690 -24.841  1.00  0.65           H  
ATOM   1136  HA  ASN A  72      14.123  26.707 -23.651  1.00  0.65           H  
ATOM   1137 1HB  ASN A  72      15.660  25.084 -24.509  1.00  0.65           H  
ATOM   1138 2HB  ASN A  72      15.347  26.273 -25.739  1.00  0.65           H  
ATOM   1139 1HD2 ASN A  72      18.831  26.046 -26.197  1.00  0.65           H  
ATOM   1140 2HD2 ASN A  72      17.287  25.431 -26.705  1.00  0.65           H  
ATOM   1141  N   GLY A  73      15.960  25.666 -21.877  1.00  0.63           N  
ATOM   1142  CA  GLY A  73      16.520  25.426 -20.549  1.00  0.63           C  
ATOM   1143  C   GLY A  73      17.989  25.813 -20.412  1.00  0.63           C  
ATOM   1144  O   GLY A  73      18.406  26.341 -19.385  1.00  0.63           O  
ATOM   1145  H   GLY A  73      15.688  24.851 -22.421  1.00  0.63           H  
ATOM   1146 1HA  GLY A  73      15.936  25.994 -19.831  1.00  0.63           H  
ATOM   1147 2HA  GLY A  73      16.391  24.384 -20.285  1.00  0.63           H  
ATOM   1148  N   LEU A  74      18.805  25.560 -21.429  1.00  0.62           N  
ATOM   1149  CA  LEU A  74      20.210  25.928 -21.277  1.00  0.62           C  
ATOM   1150  C   LEU A  74      20.351  27.438 -21.195  1.00  0.62           C  
ATOM   1151  O   LEU A  74      21.145  27.962 -20.408  1.00  0.62           O  
ATOM   1152  CB  LEU A  74      21.045  25.362 -22.417  1.00  0.62           C  
ATOM   1153  CG  LEU A  74      21.183  23.865 -22.386  1.00  0.62           C  
ATOM   1154  CD1 LEU A  74      21.881  23.378 -23.627  1.00  0.62           C  
ATOM   1155  CD2 LEU A  74      21.950  23.459 -21.135  1.00  0.62           C  
ATOM   1156  H   LEU A  74      18.459  25.136 -22.279  1.00  0.62           H  
ATOM   1157  HA  LEU A  74      20.579  25.503 -20.347  1.00  0.62           H  
ATOM   1158 1HB  LEU A  74      20.579  25.645 -23.363  1.00  0.62           H  
ATOM   1159 2HB  LEU A  74      22.043  25.800 -22.374  1.00  0.62           H  
ATOM   1160  HG  LEU A  74      20.207  23.434 -22.366  1.00  0.62           H  
ATOM   1161 1HD1 LEU A  74      21.958  22.290 -23.593  1.00  0.62           H  
ATOM   1162 2HD1 LEU A  74      21.310  23.675 -24.506  1.00  0.62           H  
ATOM   1163 3HD1 LEU A  74      22.878  23.812 -23.676  1.00  0.62           H  
ATOM   1164 1HD2 LEU A  74      22.035  22.379 -21.112  1.00  0.62           H  
ATOM   1165 2HD2 LEU A  74      22.948  23.900 -21.148  1.00  0.62           H  
ATOM   1166 3HD2 LEU A  74      21.418  23.800 -20.257  1.00  0.62           H  
ATOM   1167  N   ASP A  75      19.557  28.153 -21.990  1.00  0.61           N  
ATOM   1168  CA  ASP A  75      19.611  29.601 -21.962  1.00  0.61           C  
ATOM   1169  C   ASP A  75      19.064  30.113 -20.632  1.00  0.61           C  
ATOM   1170  O   ASP A  75      19.600  31.061 -20.059  1.00  0.61           O  
ATOM   1171  CB  ASP A  75      18.917  30.196 -23.177  1.00  0.61           C  
ATOM   1172  CG  ASP A  75      19.728  30.008 -24.492  1.00  0.61           C  
ATOM   1173  OD1 ASP A  75      20.904  29.642 -24.416  1.00  0.61           O  
ATOM   1174  OD2 ASP A  75      19.185  30.244 -25.542  1.00  0.61           O  
ATOM   1175  H   ASP A  75      18.915  27.684 -22.626  1.00  0.61           H  
ATOM   1176  HA  ASP A  75      20.645  29.904 -22.016  1.00  0.61           H  
ATOM   1177 1HB  ASP A  75      17.940  29.722 -23.295  1.00  0.61           H  
ATOM   1178 2HB  ASP A  75      18.766  31.258 -23.010  1.00  0.61           H  
ATOM   1179  N   MET A  76      18.050  29.437 -20.088  1.00  0.61           N  
ATOM   1180  CA  MET A  76      17.517  29.796 -18.782  1.00  0.61           C  
ATOM   1181  C   MET A  76      18.613  29.723 -17.732  1.00  0.61           C  
ATOM   1182  O   MET A  76      18.807  30.657 -16.949  1.00  0.61           O  
ATOM   1183  CB  MET A  76      16.454  28.786 -18.389  1.00  0.61           C  
ATOM   1184  CG  MET A  76      15.793  29.000 -17.084  1.00  0.61           C  
ATOM   1185  SD  MET A  76      14.756  30.347 -17.051  1.00  0.61           S  
ATOM   1186  CE  MET A  76      14.957  30.762 -15.388  1.00  0.61           C  
ATOM   1187  H   MET A  76      17.609  28.677 -20.606  1.00  0.61           H  
ATOM   1188  HA  MET A  76      17.117  30.810 -18.819  1.00  0.61           H  
ATOM   1189 1HB  MET A  76      15.706  28.715 -19.166  1.00  0.61           H  
ATOM   1190 2HB  MET A  76      16.906  27.819 -18.307  1.00  0.61           H  
ATOM   1191 1HG  MET A  76      15.209  28.125 -16.842  1.00  0.61           H  
ATOM   1192 2HG  MET A  76      16.553  29.128 -16.310  1.00  0.61           H  
ATOM   1193 1HE  MET A  76      14.337  31.611 -15.142  1.00  0.61           H  
ATOM   1194 2HE  MET A  76      14.704  29.921 -14.759  1.00  0.61           H  
ATOM   1195 3HE  MET A  76      15.963  31.011 -15.239  1.00  0.61           H  
ATOM   1196  N   LEU A  77      19.363  28.620 -17.750  1.00  0.62           N  
ATOM   1197  CA  LEU A  77      20.433  28.420 -16.791  1.00  0.62           C  
ATOM   1198  C   LEU A  77      21.538  29.456 -16.938  1.00  0.62           C  
ATOM   1199  O   LEU A  77      22.003  30.011 -15.939  1.00  0.62           O  
ATOM   1200  CB  LEU A  77      21.035  27.034 -16.979  1.00  0.62           C  
ATOM   1201  CG  LEU A  77      20.222  25.841 -16.583  1.00  0.62           C  
ATOM   1202  CD1 LEU A  77      20.932  24.605 -17.072  1.00  0.62           C  
ATOM   1203  CD2 LEU A  77      20.095  25.806 -15.091  1.00  0.62           C  
ATOM   1204  H   LEU A  77      19.156  27.887 -18.431  1.00  0.62           H  
ATOM   1205  HA  LEU A  77      20.014  28.498 -15.789  1.00  0.62           H  
ATOM   1206 1HB  LEU A  77      21.267  26.916 -18.032  1.00  0.62           H  
ATOM   1207 2HB  LEU A  77      21.961  26.988 -16.420  1.00  0.62           H  
ATOM   1208  HG  LEU A  77      19.237  25.885 -17.045  1.00  0.62           H  
ATOM   1209 1HD1 LEU A  77      20.375  23.746 -16.809  1.00  0.62           H  
ATOM   1210 2HD1 LEU A  77      21.029  24.653 -18.144  1.00  0.62           H  
ATOM   1211 3HD1 LEU A  77      21.920  24.550 -16.618  1.00  0.62           H  
ATOM   1212 1HD2 LEU A  77      19.532  24.924 -14.811  1.00  0.62           H  
ATOM   1213 2HD2 LEU A  77      21.087  25.759 -14.647  1.00  0.62           H  
ATOM   1214 3HD2 LEU A  77      19.584  26.703 -14.744  1.00  0.62           H  
ATOM   1215  N   LYS A  78      21.922  29.774 -18.180  1.00  0.63           N  
ATOM   1216  CA  LYS A  78      22.966  30.772 -18.392  1.00  0.63           C  
ATOM   1217  C   LYS A  78      22.497  32.150 -17.922  1.00  0.63           C  
ATOM   1218  O   LYS A  78      23.249  32.894 -17.283  1.00  0.63           O  
ATOM   1219  CB  LYS A  78      23.376  30.807 -19.866  1.00  0.63           C  
ATOM   1220  CG  LYS A  78      24.175  29.570 -20.340  1.00  0.63           C  
ATOM   1221  CD  LYS A  78      24.630  29.731 -21.790  1.00  0.63           C  
ATOM   1222  CE  LYS A  78      23.404  29.672 -22.683  1.00  0.63           C  
ATOM   1223  NZ  LYS A  78      23.683  29.677 -24.130  1.00  0.63           N  
ATOM   1224  H   LYS A  78      21.512  29.288 -18.979  1.00  0.63           H  
ATOM   1225  HA  LYS A  78      23.835  30.489 -17.798  1.00  0.63           H  
ATOM   1226 1HB  LYS A  78      22.474  30.874 -20.481  1.00  0.63           H  
ATOM   1227 2HB  LYS A  78      23.972  31.696 -20.059  1.00  0.63           H  
ATOM   1228 1HG  LYS A  78      25.042  29.422 -19.697  1.00  0.63           H  
ATOM   1229 2HG  LYS A  78      23.543  28.688 -20.267  1.00  0.63           H  
ATOM   1230 1HD  LYS A  78      25.133  30.687 -21.924  1.00  0.63           H  
ATOM   1231 2HD  LYS A  78      25.312  28.926 -22.061  1.00  0.63           H  
ATOM   1232 1HE  LYS A  78      22.847  28.767 -22.442  1.00  0.63           H  
ATOM   1233 2HE  LYS A  78      22.786  30.536 -22.456  1.00  0.63           H  
ATOM   1234 1HZ  LYS A  78      22.742  29.640 -24.573  1.00  0.63           H  
ATOM   1235 2HZ  LYS A  78      24.161  30.517 -24.398  1.00  0.63           H  
ATOM   1236 3HZ  LYS A  78      24.225  28.875 -24.389  1.00  0.63           H  
ATOM   1237  N   GLN A  79      21.225  32.488 -18.176  1.00  0.64           N  
ATOM   1238  CA  GLN A  79      20.733  33.783 -17.726  1.00  0.64           C  
ATOM   1239  C   GLN A  79      20.728  33.833 -16.208  1.00  0.64           C  
ATOM   1240  O   GLN A  79      21.143  34.835 -15.621  1.00  0.64           O  
ATOM   1241  CB  GLN A  79      19.323  34.052 -18.268  1.00  0.64           C  
ATOM   1242  CG  GLN A  79      19.224  34.337 -19.765  1.00  0.64           C  
ATOM   1243  CD  GLN A  79      19.858  35.645 -20.154  1.00  0.64           C  
ATOM   1244  OE1 GLN A  79      19.598  36.684 -19.537  1.00  0.64           O  
ATOM   1245  NE2 GLN A  79      20.694  35.619 -21.188  1.00  0.64           N  
ATOM   1246  H   GLN A  79      20.616  31.865 -18.706  1.00  0.64           H  
ATOM   1247  HA  GLN A  79      21.405  34.558 -18.090  1.00  0.64           H  
ATOM   1248 1HB  GLN A  79      18.707  33.169 -18.076  1.00  0.64           H  
ATOM   1249 2HB  GLN A  79      18.876  34.872 -17.731  1.00  0.64           H  
ATOM   1250 1HG  GLN A  79      19.732  33.543 -20.306  1.00  0.64           H  
ATOM   1251 2HG  GLN A  79      18.181  34.365 -20.049  1.00  0.64           H  
ATOM   1252 1HE2 GLN A  79      21.142  36.461 -21.491  1.00  0.64           H  
ATOM   1253 2HE2 GLN A  79      20.874  34.758 -21.664  1.00  0.64           H  
ATOM   1254  N   LEU A  80      20.349  32.730 -15.556  1.00  0.66           N  
ATOM   1255  CA  LEU A  80      20.370  32.727 -14.107  1.00  0.66           C  
ATOM   1256  C   LEU A  80      21.769  32.808 -13.560  1.00  0.66           C  
ATOM   1257  O   LEU A  80      22.011  33.524 -12.598  1.00  0.66           O  
ATOM   1258  CB  LEU A  80      19.693  31.494 -13.540  1.00  0.66           C  
ATOM   1259  CG  LEU A  80      18.253  31.466 -13.697  1.00  0.66           C  
ATOM   1260  CD1 LEU A  80      17.747  30.116 -13.199  1.00  0.66           C  
ATOM   1261  CD2 LEU A  80      17.659  32.660 -12.936  1.00  0.66           C  
ATOM   1262  H   LEU A  80      20.009  31.913 -16.068  1.00  0.66           H  
ATOM   1263  HA  LEU A  80      19.821  33.600 -13.762  1.00  0.66           H  
ATOM   1264 1HB  LEU A  80      20.099  30.618 -14.050  1.00  0.66           H  
ATOM   1265 2HB  LEU A  80      19.926  31.416 -12.486  1.00  0.66           H  
ATOM   1266  HG  LEU A  80      18.005  31.563 -14.742  1.00  0.66           H  
ATOM   1267 1HD1 LEU A  80      16.676  30.042 -13.293  1.00  0.66           H  
ATOM   1268 2HD1 LEU A  80      18.216  29.332 -13.791  1.00  0.66           H  
ATOM   1269 3HD1 LEU A  80      18.017  29.995 -12.152  1.00  0.66           H  
ATOM   1270 1HD2 LEU A  80      16.588  32.668 -13.053  1.00  0.66           H  
ATOM   1271 2HD2 LEU A  80      17.912  32.585 -11.881  1.00  0.66           H  
ATOM   1272 3HD2 LEU A  80      18.067  33.587 -13.341  1.00  0.66           H  
ATOM   1273  N   ARG A  81      22.712  32.115 -14.186  1.00  0.68           N  
ATOM   1274  CA  ARG A  81      24.081  32.141 -13.711  1.00  0.68           C  
ATOM   1275  C   ARG A  81      24.592  33.577 -13.658  1.00  0.68           C  
ATOM   1276  O   ARG A  81      25.203  33.995 -12.670  1.00  0.68           O  
ATOM   1277  CB  ARG A  81      24.954  31.282 -14.612  1.00  0.68           C  
ATOM   1278  CG  ARG A  81      26.405  31.173 -14.223  1.00  0.68           C  
ATOM   1279  CD  ARG A  81      27.143  30.262 -15.152  1.00  0.68           C  
ATOM   1280  NE  ARG A  81      27.204  30.785 -16.513  1.00  0.68           N  
ATOM   1281  CZ  ARG A  81      27.633  30.078 -17.576  1.00  0.68           C  
ATOM   1282  NH1 ARG A  81      28.035  28.839 -17.406  1.00  0.68           N  
ATOM   1283  NH2 ARG A  81      27.656  30.628 -18.781  1.00  0.68           N  
ATOM   1284  H   ARG A  81      22.469  31.522 -14.979  1.00  0.68           H  
ATOM   1285  HA  ARG A  81      24.103  31.724 -12.704  1.00  0.68           H  
ATOM   1286 1HB  ARG A  81      24.541  30.270 -14.657  1.00  0.68           H  
ATOM   1287 2HB  ARG A  81      24.920  31.683 -15.624  1.00  0.68           H  
ATOM   1288 1HG  ARG A  81      26.864  32.162 -14.266  1.00  0.68           H  
ATOM   1289 2HG  ARG A  81      26.482  30.775 -13.212  1.00  0.68           H  
ATOM   1290 1HD  ARG A  81      28.162  30.120 -14.794  1.00  0.68           H  
ATOM   1291 2HD  ARG A  81      26.632  29.294 -15.185  1.00  0.68           H  
ATOM   1292  HE  ARG A  81      26.896  31.736 -16.667  1.00  0.68           H  
ATOM   1293 1HH1 ARG A  81      28.018  28.428 -16.478  1.00  0.68           H  
ATOM   1294 2HH1 ARG A  81      28.363  28.293 -18.191  1.00  0.68           H  
ATOM   1295 1HH2 ARG A  81      27.351  31.584 -18.908  1.00  0.68           H  
ATOM   1296 2HH2 ARG A  81      27.983  30.091 -19.572  1.00  0.68           H  
ATOM   1297  N   VAL A  82      24.305  34.350 -14.706  1.00  0.72           N  
ATOM   1298  CA  VAL A  82      24.732  35.741 -14.753  1.00  0.72           C  
ATOM   1299  C   VAL A  82      23.989  36.608 -13.733  1.00  0.72           C  
ATOM   1300  O   VAL A  82      24.603  37.402 -13.005  1.00  0.72           O  
ATOM   1301  CB  VAL A  82      24.515  36.301 -16.164  1.00  0.72           C  
ATOM   1302  CG1 VAL A  82      24.801  37.799 -16.178  1.00  0.72           C  
ATOM   1303  CG2 VAL A  82      25.429  35.562 -17.136  1.00  0.72           C  
ATOM   1304  H   VAL A  82      23.797  33.948 -15.499  1.00  0.72           H  
ATOM   1305  HA  VAL A  82      25.796  35.777 -14.529  1.00  0.72           H  
ATOM   1306  HB  VAL A  82      23.470  36.151 -16.457  1.00  0.72           H  
ATOM   1307 1HG1 VAL A  82      24.637  38.191 -17.181  1.00  0.72           H  
ATOM   1308 2HG1 VAL A  82      24.132  38.303 -15.478  1.00  0.72           H  
ATOM   1309 3HG1 VAL A  82      25.835  37.976 -15.884  1.00  0.72           H  
ATOM   1310 1HG2 VAL A  82      25.272  35.946 -18.143  1.00  0.72           H  
ATOM   1311 2HG2 VAL A  82      26.467  35.713 -16.844  1.00  0.72           H  
ATOM   1312 3HG2 VAL A  82      25.195  34.499 -17.113  1.00  0.72           H  
ATOM   1313  N   MET A  83      22.666  36.461 -13.668  1.00  0.77           N  
ATOM   1314  CA  MET A  83      21.875  37.247 -12.733  1.00  0.77           C  
ATOM   1315  C   MET A  83      22.295  36.999 -11.289  1.00  0.77           C  
ATOM   1316  O   MET A  83      22.450  37.942 -10.504  1.00  0.77           O  
ATOM   1317  CB  MET A  83      20.403  36.906 -12.906  1.00  0.77           C  
ATOM   1318  CG  MET A  83      19.784  37.385 -14.208  1.00  0.77           C  
ATOM   1319  SD  MET A  83      18.083  36.830 -14.408  1.00  0.77           S  
ATOM   1320  CE  MET A  83      17.778  37.385 -16.086  1.00  0.77           C  
ATOM   1321  H   MET A  83      22.195  35.794 -14.283  1.00  0.77           H  
ATOM   1322  HA  MET A  83      22.029  38.302 -12.954  1.00  0.77           H  
ATOM   1323 1HB  MET A  83      20.274  35.827 -12.850  1.00  0.77           H  
ATOM   1324 2HB  MET A  83      19.844  37.343 -12.092  1.00  0.77           H  
ATOM   1325 1HG  MET A  83      19.789  38.473 -14.219  1.00  0.77           H  
ATOM   1326 2HG  MET A  83      20.367  37.042 -15.053  1.00  0.77           H  
ATOM   1327 1HE  MET A  83      16.765  37.129 -16.380  1.00  0.77           H  
ATOM   1328 2HE  MET A  83      17.905  38.464 -16.139  1.00  0.77           H  
ATOM   1329 3HE  MET A  83      18.486  36.910 -16.762  1.00  0.77           H  
ATOM   1330  N   GLN A  84      22.508  35.731 -10.953  1.00  0.83           N  
ATOM   1331  CA  GLN A  84      22.903  35.315  -9.617  1.00  0.83           C  
ATOM   1332  C   GLN A  84      24.318  35.820  -9.325  1.00  0.83           C  
ATOM   1333  O   GLN A  84      24.578  36.398  -8.269  1.00  0.83           O  
ATOM   1334  CB  GLN A  84      22.786  33.789  -9.543  1.00  0.83           C  
ATOM   1335  CG  GLN A  84      21.294  33.320  -9.636  1.00  0.83           C  
ATOM   1336  CD  GLN A  84      21.091  31.803  -9.815  1.00  0.83           C  
ATOM   1337  OE1 GLN A  84      22.001  31.069 -10.210  1.00  0.83           O  
ATOM   1338  NE2 GLN A  84      19.865  31.336  -9.516  1.00  0.83           N  
ATOM   1339  H   GLN A  84      22.368  35.006 -11.649  1.00  0.83           H  
ATOM   1340  HA  GLN A  84      22.220  35.751  -8.890  1.00  0.83           H  
ATOM   1341 1HB  GLN A  84      23.356  33.333 -10.353  1.00  0.83           H  
ATOM   1342 2HB  GLN A  84      23.196  33.438  -8.596  1.00  0.83           H  
ATOM   1343 1HG  GLN A  84      20.803  33.616  -8.709  1.00  0.83           H  
ATOM   1344 2HG  GLN A  84      20.815  33.831 -10.469  1.00  0.83           H  
ATOM   1345 1HE2 GLN A  84      19.645  30.329  -9.561  1.00  0.83           H  
ATOM   1346 2HE2 GLN A  84      19.159  31.978  -9.213  1.00  0.83           H  
ATOM   1347  N   ALA A  85      25.220  35.731 -10.314  1.00  0.92           N  
ATOM   1348  CA  ALA A  85      26.586  36.239 -10.169  1.00  0.92           C  
ATOM   1349  C   ALA A  85      26.581  37.739  -9.884  1.00  0.92           C  
ATOM   1350  O   ALA A  85      27.441  38.252  -9.164  1.00  0.92           O  
ATOM   1351  CB  ALA A  85      27.397  35.968 -11.426  1.00  0.92           C  
ATOM   1352  H   ALA A  85      24.986  35.252 -11.184  1.00  0.92           H  
ATOM   1353  HA  ALA A  85      27.049  35.731  -9.325  1.00  0.92           H  
ATOM   1354 1HB  ALA A  85      28.412  36.335 -11.291  1.00  0.92           H  
ATOM   1355 2HB  ALA A  85      27.419  34.896 -11.619  1.00  0.92           H  
ATOM   1356 3HB  ALA A  85      26.935  36.477 -12.268  1.00  0.92           H  
ATOM   1357  N   SER A  86      25.583  38.431 -10.434  1.00  1.01           N  
ATOM   1358  CA  SER A  86      25.429  39.868 -10.315  1.00  1.01           C  
ATOM   1359  C   SER A  86      24.728  40.299  -9.014  1.00  1.01           C  
ATOM   1360  O   SER A  86      24.572  41.499  -8.773  1.00  1.01           O  
ATOM   1361  CB  SER A  86      24.641  40.383 -11.504  1.00  1.01           C  
ATOM   1362  OG  SER A  86      25.313  40.105 -12.708  1.00  1.01           O  
ATOM   1363  H   SER A  86      24.926  37.936 -11.037  1.00  1.01           H  
ATOM   1364  HA  SER A  86      26.422  40.316 -10.331  1.00  1.01           H  
ATOM   1365 1HB  SER A  86      23.659  39.923 -11.520  1.00  1.01           H  
ATOM   1366 2HB  SER A  86      24.499  41.456 -11.404  1.00  1.01           H  
ATOM   1367  HG  SER A  86      25.234  39.126 -12.824  1.00  1.01           H  
ATOM   1368  N   GLY A  87      24.293  39.340  -8.181  1.00  1.09           N  
ATOM   1369  CA  GLY A  87      23.629  39.666  -6.918  1.00  1.09           C  
ATOM   1370  C   GLY A  87      22.192  39.153  -6.745  1.00  1.09           C  
ATOM   1371  O   GLY A  87      21.609  39.304  -5.662  1.00  1.09           O  
ATOM   1372  H   GLY A  87      24.448  38.358  -8.403  1.00  1.09           H  
ATOM   1373 1HA  GLY A  87      24.238  39.267  -6.107  1.00  1.09           H  
ATOM   1374 2HA  GLY A  87      23.633  40.746  -6.790  1.00  1.09           H  
ATOM   1375  N   MET A  88      21.604  38.508  -7.754  1.00  1.12           N  
ATOM   1376  CA  MET A  88      20.236  38.011  -7.581  1.00  1.12           C  
ATOM   1377  C   MET A  88      20.187  36.695  -6.827  1.00  1.12           C  
ATOM   1378  O   MET A  88      19.887  35.651  -7.409  1.00  1.12           O  
ATOM   1379  CB  MET A  88      19.561  37.820  -8.928  1.00  1.12           C  
ATOM   1380  CG  MET A  88      18.146  37.284  -8.862  1.00  1.12           C  
ATOM   1381  SD  MET A  88      17.378  37.177 -10.489  1.00  1.12           S  
ATOM   1382  CE  MET A  88      15.982  36.166 -10.122  1.00  1.12           C  
ATOM   1383  H   MET A  88      22.082  38.364  -8.643  1.00  1.12           H  
ATOM   1384  HA  MET A  88      19.674  38.744  -7.005  1.00  1.12           H  
ATOM   1385 1HB  MET A  88      19.558  38.759  -9.479  1.00  1.12           H  
ATOM   1386 2HB  MET A  88      20.131  37.106  -9.505  1.00  1.12           H  
ATOM   1387 1HG  MET A  88      18.162  36.286  -8.422  1.00  1.12           H  
ATOM   1388 2HG  MET A  88      17.534  37.925  -8.229  1.00  1.12           H  
ATOM   1389 1HE  MET A  88      15.401  36.017 -11.030  1.00  1.12           H  
ATOM   1390 2HE  MET A  88      16.319  35.203  -9.739  1.00  1.12           H  
ATOM   1391 3HE  MET A  88      15.370  36.658  -9.371  1.00  1.12           H  
ATOM   1392  N   ARG A  89      20.385  36.791  -5.511  1.00  1.08           N  
ATOM   1393  CA  ARG A  89      20.436  35.648  -4.594  1.00  1.08           C  
ATOM   1394  C   ARG A  89      21.037  34.398  -5.252  1.00  1.08           C  
ATOM   1395  O   ARG A  89      22.015  34.476  -5.999  1.00  1.08           O  
ATOM   1396  CB  ARG A  89      19.014  35.347  -4.068  1.00  1.08           C  
ATOM   1397  CG  ARG A  89      17.951  34.939  -5.165  1.00  1.08           C  
ATOM   1398  CD  ARG A  89      16.655  34.511  -4.617  1.00  1.08           C  
ATOM   1399  NE  ARG A  89      15.787  34.072  -5.696  1.00  1.08           N  
ATOM   1400  CZ  ARG A  89      14.948  34.884  -6.371  1.00  1.08           C  
ATOM   1401  NH1 ARG A  89      14.842  36.147  -6.048  1.00  1.08           N  
ATOM   1402  NH2 ARG A  89      14.218  34.428  -7.349  1.00  1.08           N  
ATOM   1403  H   ARG A  89      20.601  37.726  -5.169  1.00  1.08           H  
ATOM   1404  HA  ARG A  89      21.064  35.924  -3.747  1.00  1.08           H  
ATOM   1405 1HB  ARG A  89      19.040  34.582  -3.297  1.00  1.08           H  
ATOM   1406 2HB  ARG A  89      18.627  36.250  -3.596  1.00  1.08           H  
ATOM   1407 1HG  ARG A  89      17.723  35.827  -5.749  1.00  1.08           H  
ATOM   1408 2HG  ARG A  89      18.288  34.169  -5.847  1.00  1.08           H  
ATOM   1409 1HD  ARG A  89      16.800  33.673  -3.935  1.00  1.08           H  
ATOM   1410 2HD  ARG A  89      16.166  35.336  -4.094  1.00  1.08           H  
ATOM   1411  HE  ARG A  89      15.861  33.093  -5.989  1.00  1.08           H  
ATOM   1412 1HH1 ARG A  89      15.364  36.519  -5.270  1.00  1.08           H  
ATOM   1413 2HH1 ARG A  89      14.192  36.743  -6.549  1.00  1.08           H  
ATOM   1414 1HH2 ARG A  89      14.258  33.461  -7.620  1.00  1.08           H  
ATOM   1415 2HH2 ARG A  89      13.598  35.092  -7.836  1.00  1.08           H  
ATOM   1416  N   TYR A  90      20.447  33.244  -4.956  1.00  1.00           N  
ATOM   1417  CA  TYR A  90      20.725  32.013  -5.665  1.00  1.00           C  
ATOM   1418  C   TYR A  90      19.553  31.070  -5.490  1.00  1.00           C  
ATOM   1419  O   TYR A  90      19.075  30.871  -4.371  1.00  1.00           O  
ATOM   1420  CB  TYR A  90      21.984  31.305  -5.184  1.00  1.00           C  
ATOM   1421  CG  TYR A  90      22.246  30.062  -5.999  1.00  1.00           C  
ATOM   1422  CD1 TYR A  90      22.891  30.166  -7.210  1.00  1.00           C  
ATOM   1423  CD2 TYR A  90      21.800  28.825  -5.556  1.00  1.00           C  
ATOM   1424  CE1 TYR A  90      23.106  29.045  -7.975  1.00  1.00           C  
ATOM   1425  CE2 TYR A  90      22.009  27.705  -6.326  1.00  1.00           C  
ATOM   1426  CZ  TYR A  90      22.664  27.812  -7.532  1.00  1.00           C  
ATOM   1427  OH  TYR A  90      22.884  26.698  -8.309  1.00  1.00           O  
ATOM   1428  H   TYR A  90      19.714  33.229  -4.270  1.00  1.00           H  
ATOM   1429  HA  TYR A  90      20.827  32.232  -6.726  1.00  1.00           H  
ATOM   1430 1HB  TYR A  90      22.845  31.969  -5.277  1.00  1.00           H  
ATOM   1431 2HB  TYR A  90      21.881  31.023  -4.138  1.00  1.00           H  
ATOM   1432  HD1 TYR A  90      23.231  31.138  -7.564  1.00  1.00           H  
ATOM   1433  HD2 TYR A  90      21.274  28.744  -4.606  1.00  1.00           H  
ATOM   1434  HE1 TYR A  90      23.618  29.133  -8.934  1.00  1.00           H  
ATOM   1435  HE2 TYR A  90      21.651  26.741  -5.982  1.00  1.00           H  
ATOM   1436  HH  TYR A  90      23.381  26.958  -9.096  1.00  1.00           H  
ATOM   1437  N   THR A  91      19.115  30.485  -6.589  1.00  0.88           N  
ATOM   1438  CA  THR A  91      18.090  29.462  -6.576  1.00  0.88           C  
ATOM   1439  C   THR A  91      18.597  28.280  -7.422  1.00  0.88           C  
ATOM   1440  O   THR A  91      19.028  28.501  -8.561  1.00  0.88           O  
ATOM   1441  CB  THR A  91      16.745  30.004  -7.112  1.00  0.88           C  
ATOM   1442  OG1 THR A  91      16.314  31.103  -6.285  1.00  0.88           O  
ATOM   1443  CG2 THR A  91      15.680  28.936  -7.067  1.00  0.88           C  
ATOM   1444  H   THR A  91      19.556  30.735  -7.459  1.00  0.88           H  
ATOM   1445  HA  THR A  91      17.937  29.175  -5.545  1.00  0.88           H  
ATOM   1446  HB  THR A  91      16.877  30.347  -8.132  1.00  0.88           H  
ATOM   1447  HG1 THR A  91      16.152  30.767  -5.380  1.00  0.88           H  
ATOM   1448 1HG2 THR A  91      14.751  29.351  -7.432  1.00  0.88           H  
ATOM   1449 2HG2 THR A  91      15.978  28.088  -7.685  1.00  0.88           H  
ATOM   1450 3HG2 THR A  91      15.541  28.607  -6.043  1.00  0.88           H  
ATOM   1451  N   PRO A  92      18.609  27.038  -6.893  1.00  0.77           N  
ATOM   1452  CA  PRO A  92      19.042  25.838  -7.579  1.00  0.77           C  
ATOM   1453  C   PRO A  92      18.066  25.448  -8.672  1.00  0.77           C  
ATOM   1454  O   PRO A  92      16.858  25.683  -8.541  1.00  0.77           O  
ATOM   1455  CB  PRO A  92      19.080  24.812  -6.451  1.00  0.77           C  
ATOM   1456  CG  PRO A  92      18.114  25.302  -5.434  1.00  0.77           C  
ATOM   1457  CD  PRO A  92      18.205  26.806  -5.502  1.00  0.77           C  
ATOM   1458  HA  PRO A  92      20.045  25.999  -7.998  1.00  0.77           H  
ATOM   1459 1HB  PRO A  92      18.822  23.833  -6.856  1.00  0.77           H  
ATOM   1460 2HB  PRO A  92      20.097  24.740  -6.049  1.00  0.77           H  
ATOM   1461 1HG  PRO A  92      17.107  24.931  -5.658  1.00  0.77           H  
ATOM   1462 2HG  PRO A  92      18.373  24.909  -4.439  1.00  0.77           H  
ATOM   1463 1HD  PRO A  92      17.224  27.199  -5.306  1.00  0.77           H  
ATOM   1464 2HD  PRO A  92      18.964  27.188  -4.800  1.00  0.77           H  
ATOM   1465  N   VAL A  93      18.593  24.814  -9.719  1.00  0.68           N  
ATOM   1466  CA  VAL A  93      17.761  24.375 -10.827  1.00  0.68           C  
ATOM   1467  C   VAL A  93      17.911  22.895 -11.200  1.00  0.68           C  
ATOM   1468  O   VAL A  93      19.029  22.370 -11.357  1.00  0.68           O  
ATOM   1469  CB  VAL A  93      18.041  25.236 -12.074  1.00  0.68           C  
ATOM   1470  CG1 VAL A  93      17.145  24.756 -13.252  1.00  0.68           C  
ATOM   1471  CG2 VAL A  93      17.784  26.706 -11.769  1.00  0.68           C  
ATOM   1472  H   VAL A  93      19.589  24.667  -9.753  1.00  0.68           H  
ATOM   1473  HA  VAL A  93      16.728  24.544 -10.542  1.00  0.68           H  
ATOM   1474  HB  VAL A  93      19.077  25.113 -12.371  1.00  0.68           H  
ATOM   1475 1HG1 VAL A  93      17.333  25.358 -14.134  1.00  0.68           H  
ATOM   1476 2HG1 VAL A  93      17.351  23.718 -13.488  1.00  0.68           H  
ATOM   1477 3HG1 VAL A  93      16.100  24.860 -12.965  1.00  0.68           H  
ATOM   1478 1HG2 VAL A  93      17.990  27.281 -12.658  1.00  0.68           H  
ATOM   1479 2HG2 VAL A  93      16.769  26.844 -11.482  1.00  0.68           H  
ATOM   1480 3HG2 VAL A  93      18.433  27.048 -10.964  1.00  0.68           H  
ATOM   1481  N   VAL A  94      16.760  22.255 -11.378  1.00  0.62           N  
ATOM   1482  CA  VAL A  94      16.683  20.877 -11.832  1.00  0.62           C  
ATOM   1483  C   VAL A  94      16.150  20.894 -13.255  1.00  0.62           C  
ATOM   1484  O   VAL A  94      15.083  21.454 -13.504  1.00  0.62           O  
ATOM   1485  CB  VAL A  94      15.718  20.051 -10.959  1.00  0.62           C  
ATOM   1486  CG1 VAL A  94      15.631  18.615 -11.477  1.00  0.62           C  
ATOM   1487  CG2 VAL A  94      16.160  20.094  -9.507  1.00  0.62           C  
ATOM   1488  H   VAL A  94      15.896  22.776 -11.212  1.00  0.62           H  
ATOM   1489  HA  VAL A  94      17.676  20.427 -11.821  1.00  0.62           H  
ATOM   1490  HB  VAL A  94      14.723  20.479 -11.038  1.00  0.62           H  
ATOM   1491 1HG1 VAL A  94      14.929  18.058 -10.862  1.00  0.62           H  
ATOM   1492 2HG1 VAL A  94      15.287  18.614 -12.513  1.00  0.62           H  
ATOM   1493 3HG1 VAL A  94      16.607  18.144 -11.427  1.00  0.62           H  
ATOM   1494 1HG2 VAL A  94      15.459  19.525  -8.895  1.00  0.62           H  
ATOM   1495 2HG2 VAL A  94      17.153  19.670  -9.411  1.00  0.62           H  
ATOM   1496 3HG2 VAL A  94      16.175  21.131  -9.169  1.00  0.62           H  
ATOM   1497  N   VAL A  95      16.890  20.318 -14.182  1.00  0.59           N  
ATOM   1498  CA  VAL A  95      16.463  20.294 -15.570  1.00  0.59           C  
ATOM   1499  C   VAL A  95      15.822  18.976 -15.906  1.00  0.59           C  
ATOM   1500  O   VAL A  95      16.320  17.927 -15.501  1.00  0.59           O  
ATOM   1501  CB  VAL A  95      17.623  20.569 -16.537  1.00  0.59           C  
ATOM   1502  CG1 VAL A  95      17.166  20.410 -17.983  1.00  0.59           C  
ATOM   1503  CG2 VAL A  95      18.108  21.980 -16.327  1.00  0.59           C  
ATOM   1504  H   VAL A  95      17.769  19.879 -13.914  1.00  0.59           H  
ATOM   1505  HA  VAL A  95      15.730  21.081 -15.709  1.00  0.59           H  
ATOM   1506  HB  VAL A  95      18.434  19.861 -16.352  1.00  0.59           H  
ATOM   1507 1HG1 VAL A  95      17.989  20.618 -18.635  1.00  0.59           H  
ATOM   1508 2HG1 VAL A  95      16.824  19.392 -18.158  1.00  0.59           H  
ATOM   1509 3HG1 VAL A  95      16.355  21.109 -18.187  1.00  0.59           H  
ATOM   1510 1HG2 VAL A  95      18.916  22.155 -17.016  1.00  0.59           H  
ATOM   1511 2HG2 VAL A  95      17.293  22.679 -16.525  1.00  0.59           H  
ATOM   1512 3HG2 VAL A  95      18.456  22.105 -15.303  1.00  0.59           H  
ATOM   1513  N   LEU A  96      14.689  19.034 -16.580  1.00  0.59           N  
ATOM   1514  CA  LEU A  96      14.006  17.828 -16.990  1.00  0.59           C  
ATOM   1515  C   LEU A  96      14.160  17.669 -18.500  1.00  0.59           C  
ATOM   1516  O   LEU A  96      14.080  18.662 -19.234  1.00  0.59           O  
ATOM   1517  CB  LEU A  96      12.523  17.920 -16.656  1.00  0.59           C  
ATOM   1518  CG  LEU A  96      12.152  18.220 -15.218  1.00  0.59           C  
ATOM   1519  CD1 LEU A  96      10.679  18.282 -15.156  1.00  0.59           C  
ATOM   1520  CD2 LEU A  96      12.711  17.190 -14.292  1.00  0.59           C  
ATOM   1521  H   LEU A  96      14.335  19.951 -16.847  1.00  0.59           H  
ATOM   1522  HA  LEU A  96      14.445  16.973 -16.486  1.00  0.59           H  
ATOM   1523 1HB  LEU A  96      12.087  18.705 -17.269  1.00  0.59           H  
ATOM   1524 2HB  LEU A  96      12.059  16.972 -16.917  1.00  0.59           H  
ATOM   1525  HG  LEU A  96      12.547  19.196 -14.930  1.00  0.59           H  
ATOM   1526 1HD1 LEU A  96      10.353  18.494 -14.154  1.00  0.59           H  
ATOM   1527 2HD1 LEU A  96      10.328  19.065 -15.831  1.00  0.59           H  
ATOM   1528 3HD1 LEU A  96      10.266  17.340 -15.464  1.00  0.59           H  
ATOM   1529 1HD2 LEU A  96      12.424  17.427 -13.267  1.00  0.59           H  
ATOM   1530 2HD2 LEU A  96      12.339  16.207 -14.555  1.00  0.59           H  
ATOM   1531 3HD2 LEU A  96      13.790  17.212 -14.381  1.00  0.59           H  
ATOM   1532  N   SER A  97      14.342  16.443 -18.986  1.00  0.60           N  
ATOM   1533  CA  SER A  97      14.385  16.282 -20.438  1.00  0.60           C  
ATOM   1534  C   SER A  97      14.144  14.867 -20.952  1.00  0.60           C  
ATOM   1535  O   SER A  97      14.549  13.882 -20.345  1.00  0.60           O  
ATOM   1536  CB  SER A  97      15.720  16.709 -20.963  1.00  0.60           C  
ATOM   1537  OG  SER A  97      15.723  16.682 -22.358  1.00  0.60           O  
ATOM   1538  H   SER A  97      14.481  15.660 -18.342  1.00  0.60           H  
ATOM   1539  HA  SER A  97      13.613  16.925 -20.864  1.00  0.60           H  
ATOM   1540 1HB  SER A  97      15.984  17.679 -20.600  1.00  0.60           H  
ATOM   1541 2HB  SER A  97      16.453  16.017 -20.598  1.00  0.60           H  
ATOM   1542  HG  SER A  97      16.629  16.888 -22.612  1.00  0.60           H  
ATOM   1543  N   ALA A  98      13.548  14.768 -22.134  1.00  0.62           N  
ATOM   1544  CA  ALA A  98      13.452  13.476 -22.818  1.00  0.62           C  
ATOM   1545  C   ALA A  98      14.791  13.160 -23.513  1.00  0.62           C  
ATOM   1546  O   ALA A  98      15.108  12.016 -23.848  1.00  0.62           O  
ATOM   1547  CB  ALA A  98      12.319  13.496 -23.829  1.00  0.62           C  
ATOM   1548  H   ALA A  98      13.196  15.604 -22.580  1.00  0.62           H  
ATOM   1549  HA  ALA A  98      13.259  12.700 -22.075  1.00  0.62           H  
ATOM   1550 1HB  ALA A  98      12.255  12.525 -24.320  1.00  0.62           H  
ATOM   1551 2HB  ALA A  98      11.381  13.706 -23.317  1.00  0.62           H  
ATOM   1552 3HB  ALA A  98      12.511  14.267 -24.574  1.00  0.62           H  
ATOM   1553  N   ASP A  99      15.598  14.201 -23.718  1.00  0.64           N  
ATOM   1554  CA  ASP A  99      16.874  14.113 -24.417  1.00  0.64           C  
ATOM   1555  C   ASP A  99      17.972  13.693 -23.473  1.00  0.64           C  
ATOM   1556  O   ASP A  99      18.881  14.458 -23.141  1.00  0.64           O  
ATOM   1557  CB  ASP A  99      17.192  15.474 -25.038  1.00  0.64           C  
ATOM   1558  CG  ASP A  99      18.427  15.550 -25.902  1.00  0.64           C  
ATOM   1559  OD1 ASP A  99      19.004  14.546 -26.242  1.00  0.64           O  
ATOM   1560  OD2 ASP A  99      18.778  16.670 -26.228  1.00  0.64           O  
ATOM   1561  H   ASP A  99      15.337  15.103 -23.354  1.00  0.64           H  
ATOM   1562  HA  ASP A  99      16.792  13.365 -25.207  1.00  0.64           H  
ATOM   1563 1HB  ASP A  99      16.337  15.803 -25.628  1.00  0.64           H  
ATOM   1564 2HB  ASP A  99      17.324  16.190 -24.246  1.00  0.64           H  
ATOM   1565  N   VAL A 100      17.925  12.447 -23.067  1.00  0.64           N  
ATOM   1566  CA  VAL A 100      18.870  12.038 -22.060  1.00  0.64           C  
ATOM   1567  C   VAL A 100      20.149  11.531 -22.658  1.00  0.64           C  
ATOM   1568  O   VAL A 100      20.379  10.324 -22.758  1.00  0.64           O  
ATOM   1569  CB  VAL A 100      18.269  10.956 -21.196  1.00  0.64           C  
ATOM   1570  CG1 VAL A 100      19.212  10.620 -20.056  1.00  0.64           C  
ATOM   1571  CG2 VAL A 100      16.944  11.420 -20.713  1.00  0.64           C  
ATOM   1572  H   VAL A 100      17.163  11.853 -23.401  1.00  0.64           H  
ATOM   1573  HA  VAL A 100      19.100  12.899 -21.434  1.00  0.64           H  
ATOM   1574  HB  VAL A 100      18.139  10.055 -21.793  1.00  0.64           H  
ATOM   1575 1HG1 VAL A 100      18.778   9.828 -19.446  1.00  0.64           H  
ATOM   1576 2HG1 VAL A 100      20.166  10.285 -20.463  1.00  0.64           H  
ATOM   1577 3HG1 VAL A 100      19.371  11.503 -19.442  1.00  0.64           H  
ATOM   1578 1HG2 VAL A 100      16.519  10.634 -20.137  1.00  0.64           H  
ATOM   1579 2HG2 VAL A 100      17.052  12.319 -20.110  1.00  0.64           H  
ATOM   1580 3HG2 VAL A 100      16.297  11.633 -21.556  1.00  0.64           H  
ATOM   1581  N   THR A 101      20.993  12.467 -23.011  1.00  0.65           N  
ATOM   1582  CA  THR A 101      22.275  12.149 -23.597  1.00  0.65           C  
ATOM   1583  C   THR A 101      23.361  12.822 -22.787  1.00  0.65           C  
ATOM   1584  O   THR A 101      23.118  13.903 -22.255  1.00  0.65           O  
ATOM   1585  CB  THR A 101      22.355  12.663 -25.046  1.00  0.65           C  
ATOM   1586  OG1 THR A 101      22.210  14.112 -25.058  1.00  0.65           O  
ATOM   1587  CG2 THR A 101      21.256  12.052 -25.873  1.00  0.65           C  
ATOM   1588  H   THR A 101      20.663  13.429 -22.913  1.00  0.65           H  
ATOM   1589  HA  THR A 101      22.386  11.073 -23.594  1.00  0.65           H  
ATOM   1590  HB  THR A 101      23.317  12.401 -25.472  1.00  0.65           H  
ATOM   1591  HG1 THR A 101      21.280  14.337 -25.314  1.00  0.65           H  
ATOM   1592 1HG2 THR A 101      21.319  12.423 -26.894  1.00  0.65           H  
ATOM   1593 2HG2 THR A 101      21.357  10.968 -25.872  1.00  0.65           H  
ATOM   1594 3HG2 THR A 101      20.285  12.329 -25.455  1.00  0.65           H  
ATOM   1595  N   PRO A 102      24.591  12.281 -22.742  1.00  0.64           N  
ATOM   1596  CA  PRO A 102      25.750  12.886 -22.112  1.00  0.64           C  
ATOM   1597  C   PRO A 102      25.964  14.321 -22.560  1.00  0.64           C  
ATOM   1598  O   PRO A 102      26.445  15.147 -21.790  1.00  0.64           O  
ATOM   1599  CB  PRO A 102      26.882  11.976 -22.587  1.00  0.64           C  
ATOM   1600  CG  PRO A 102      26.226  10.628 -22.756  1.00  0.64           C  
ATOM   1601  CD  PRO A 102      24.850  10.931 -23.302  1.00  0.64           C  
ATOM   1602  HA  PRO A 102      25.640  12.831 -21.021  1.00  0.64           H  
ATOM   1603 1HB  PRO A 102      27.315  12.369 -23.520  1.00  0.64           H  
ATOM   1604 2HB  PRO A 102      27.691  11.967 -21.840  1.00  0.64           H  
ATOM   1605 1HG  PRO A 102      26.824  10.001 -23.437  1.00  0.64           H  
ATOM   1606 2HG  PRO A 102      26.192  10.103 -21.791  1.00  0.64           H  
ATOM   1607 1HD  PRO A 102      24.857  10.940 -24.399  1.00  0.64           H  
ATOM   1608 2HD  PRO A 102      24.167  10.181 -22.882  1.00  0.64           H  
ATOM   1609  N   GLU A 103      25.603  14.646 -23.801  1.00  0.62           N  
ATOM   1610  CA  GLU A 103      25.785  16.013 -24.249  1.00  0.62           C  
ATOM   1611  C   GLU A 103      24.755  16.929 -23.587  1.00  0.62           C  
ATOM   1612  O   GLU A 103      25.095  18.019 -23.121  1.00  0.62           O  
ATOM   1613  CB  GLU A 103      25.690  16.087 -25.773  1.00  0.62           C  
ATOM   1614  CG  GLU A 103      26.854  15.399 -26.499  1.00  0.62           C  
ATOM   1615  CD  GLU A 103      26.753  15.458 -28.010  1.00  0.62           C  
ATOM   1616  OE1 GLU A 103      25.768  15.950 -28.508  1.00  0.62           O  
ATOM   1617  OE2 GLU A 103      27.668  15.010 -28.662  1.00  0.62           O  
ATOM   1618  H   GLU A 103      25.209  13.963 -24.430  1.00  0.62           H  
ATOM   1619  HA  GLU A 103      26.778  16.347 -23.950  1.00  0.62           H  
ATOM   1620 1HB  GLU A 103      24.762  15.613 -26.099  1.00  0.62           H  
ATOM   1621 2HB  GLU A 103      25.657  17.129 -26.088  1.00  0.62           H  
ATOM   1622 1HG  GLU A 103      27.786  15.871 -26.190  1.00  0.62           H  
ATOM   1623 2HG  GLU A 103      26.888  14.356 -26.183  1.00  0.62           H  
ATOM   1624  N   ALA A 104      23.490  16.482 -23.501  1.00  0.61           N  
ATOM   1625  CA  ALA A 104      22.470  17.299 -22.837  1.00  0.61           C  
ATOM   1626  C   ALA A 104      22.809  17.490 -21.371  1.00  0.61           C  
ATOM   1627  O   ALA A 104      22.643  18.577 -20.807  1.00  0.61           O  
ATOM   1628  CB  ALA A 104      21.111  16.643 -22.934  1.00  0.61           C  
ATOM   1629  H   ALA A 104      23.217  15.578 -23.904  1.00  0.61           H  
ATOM   1630  HA  ALA A 104      22.444  18.276 -23.319  1.00  0.61           H  
ATOM   1631 1HB  ALA A 104      20.373  17.257 -22.446  1.00  0.61           H  
ATOM   1632 2HB  ALA A 104      20.835  16.508 -23.983  1.00  0.61           H  
ATOM   1633 3HB  ALA A 104      21.145  15.670 -22.446  1.00  0.61           H  
ATOM   1634  N   ILE A 105      23.301  16.416 -20.767  1.00  0.60           N  
ATOM   1635  CA  ILE A 105      23.613  16.396 -19.358  1.00  0.60           C  
ATOM   1636  C   ILE A 105      24.787  17.299 -19.046  1.00  0.60           C  
ATOM   1637  O   ILE A 105      24.691  18.175 -18.184  1.00  0.60           O  
ATOM   1638  CB  ILE A 105      23.909  14.953 -18.932  1.00  0.60           C  
ATOM   1639  CG1 ILE A 105      22.626  14.128 -19.076  1.00  0.60           C  
ATOM   1640  CG2 ILE A 105      24.396  14.936 -17.496  1.00  0.60           C  
ATOM   1641  CD1 ILE A 105      22.812  12.647 -19.014  1.00  0.60           C  
ATOM   1642  H   ILE A 105      23.417  15.560 -21.312  1.00  0.60           H  
ATOM   1643  HA  ILE A 105      22.745  16.754 -18.807  1.00  0.60           H  
ATOM   1644  HB  ILE A 105      24.662  14.526 -19.588  1.00  0.60           H  
ATOM   1645 1HG1 ILE A 105      21.979  14.404 -18.277  1.00  0.60           H  
ATOM   1646 2HG1 ILE A 105      22.145  14.383 -20.019  1.00  0.60           H  
ATOM   1647 1HG2 ILE A 105      24.599  13.912 -17.194  1.00  0.60           H  
ATOM   1648 2HG2 ILE A 105      25.311  15.528 -17.405  1.00  0.60           H  
ATOM   1649 3HG2 ILE A 105      23.627  15.361 -16.847  1.00  0.60           H  
ATOM   1650 1HD1 ILE A 105      21.845  12.160 -19.111  1.00  0.60           H  
ATOM   1651 2HD1 ILE A 105      23.459  12.328 -19.828  1.00  0.60           H  
ATOM   1652 3HD1 ILE A 105      23.263  12.375 -18.064  1.00  0.60           H  
ATOM   1653  N   ARG A 106      25.880  17.140 -19.791  1.00  0.59           N  
ATOM   1654  CA  ARG A 106      27.049  17.960 -19.551  1.00  0.59           C  
ATOM   1655  C   ARG A 106      26.742  19.419 -19.821  1.00  0.59           C  
ATOM   1656  O   ARG A 106      27.166  20.286 -19.062  1.00  0.59           O  
ATOM   1657  CB  ARG A 106      28.202  17.494 -20.422  1.00  0.59           C  
ATOM   1658  CG  ARG A 106      28.799  16.156 -20.004  1.00  0.59           C  
ATOM   1659  CD  ARG A 106      29.814  15.678 -20.974  1.00  0.59           C  
ATOM   1660  NE  ARG A 106      30.370  14.390 -20.588  1.00  0.59           N  
ATOM   1661  CZ  ARG A 106      31.206  13.656 -21.347  1.00  0.59           C  
ATOM   1662  NH1 ARG A 106      31.579  14.093 -22.531  1.00  0.59           N  
ATOM   1663  NH2 ARG A 106      31.655  12.495 -20.901  1.00  0.59           N  
ATOM   1664  H   ARG A 106      25.924  16.424 -20.514  1.00  0.59           H  
ATOM   1665  HA  ARG A 106      27.339  17.849 -18.505  1.00  0.59           H  
ATOM   1666 1HB  ARG A 106      27.857  17.398 -21.453  1.00  0.59           H  
ATOM   1667 2HB  ARG A 106      28.995  18.241 -20.409  1.00  0.59           H  
ATOM   1668 1HG  ARG A 106      29.286  16.274 -19.036  1.00  0.59           H  
ATOM   1669 2HG  ARG A 106      28.013  15.410 -19.915  1.00  0.59           H  
ATOM   1670 1HD  ARG A 106      29.342  15.566 -21.953  1.00  0.59           H  
ATOM   1671 2HD  ARG A 106      30.627  16.398 -21.041  1.00  0.59           H  
ATOM   1672  HE  ARG A 106      30.108  14.020 -19.684  1.00  0.59           H  
ATOM   1673 1HH1 ARG A 106      31.236  14.980 -22.871  1.00  0.59           H  
ATOM   1674 2HH1 ARG A 106      32.208  13.542 -23.098  1.00  0.59           H  
ATOM   1675 1HH2 ARG A 106      31.371  12.159 -19.991  1.00  0.59           H  
ATOM   1676 2HH2 ARG A 106      32.284  11.946 -21.468  1.00  0.59           H  
ATOM   1677  N   ALA A 107      25.961  19.714 -20.865  1.00  0.59           N  
ATOM   1678  CA  ALA A 107      25.638  21.103 -21.147  1.00  0.59           C  
ATOM   1679  C   ALA A 107      24.908  21.734 -19.974  1.00  0.59           C  
ATOM   1680  O   ALA A 107      25.192  22.871 -19.586  1.00  0.59           O  
ATOM   1681  CB  ALA A 107      24.780  21.192 -22.390  1.00  0.59           C  
ATOM   1682  H   ALA A 107      25.614  18.988 -21.494  1.00  0.59           H  
ATOM   1683  HA  ALA A 107      26.571  21.644 -21.307  1.00  0.59           H  
ATOM   1684 1HB  ALA A 107      24.561  22.232 -22.602  1.00  0.59           H  
ATOM   1685 2HB  ALA A 107      25.313  20.750 -23.230  1.00  0.59           H  
ATOM   1686 3HB  ALA A 107      23.849  20.646 -22.224  1.00  0.59           H  
ATOM   1687  N   CYS A 108      23.994  20.977 -19.369  1.00  0.58           N  
ATOM   1688  CA  CYS A 108      23.250  21.486 -18.240  1.00  0.58           C  
ATOM   1689  C   CYS A 108      24.140  21.721 -17.038  1.00  0.58           C  
ATOM   1690  O   CYS A 108      24.006  22.743 -16.354  1.00  0.58           O  
ATOM   1691  CB  CYS A 108      22.149  20.516 -17.893  1.00  0.58           C  
ATOM   1692  SG  CYS A 108      20.890  20.481 -19.127  1.00  0.58           S  
ATOM   1693  H   CYS A 108      23.778  20.042 -19.725  1.00  0.58           H  
ATOM   1694  HA  CYS A 108      22.799  22.432 -18.524  1.00  0.58           H  
ATOM   1695 1HB  CYS A 108      22.555  19.510 -17.790  1.00  0.58           H  
ATOM   1696 2HB  CYS A 108      21.694  20.794 -16.947  1.00  0.58           H  
ATOM   1697  HG  CYS A 108      21.628  19.779 -20.027  1.00  0.58           H  
ATOM   1698  N   GLU A 109      25.079  20.803 -16.794  1.00  0.59           N  
ATOM   1699  CA  GLU A 109      25.984  20.976 -15.667  1.00  0.59           C  
ATOM   1700  C   GLU A 109      26.869  22.210 -15.890  1.00  0.59           C  
ATOM   1701  O   GLU A 109      27.041  23.042 -14.997  1.00  0.59           O  
ATOM   1702  CB  GLU A 109      26.859  19.719 -15.493  1.00  0.59           C  
ATOM   1703  CG  GLU A 109      26.105  18.469 -15.003  1.00  0.59           C  
ATOM   1704  CD  GLU A 109      26.978  17.229 -14.927  1.00  0.59           C  
ATOM   1705  OE1 GLU A 109      28.117  17.293 -15.333  1.00  0.59           O  
ATOM   1706  OE2 GLU A 109      26.501  16.219 -14.460  1.00  0.59           O  
ATOM   1707  H   GLU A 109      25.139  19.971 -17.386  1.00  0.59           H  
ATOM   1708  HA  GLU A 109      25.394  21.130 -14.762  1.00  0.59           H  
ATOM   1709 1HB  GLU A 109      27.322  19.472 -16.449  1.00  0.59           H  
ATOM   1710 2HB  GLU A 109      27.659  19.929 -14.786  1.00  0.59           H  
ATOM   1711 1HG  GLU A 109      25.695  18.674 -14.014  1.00  0.59           H  
ATOM   1712 2HG  GLU A 109      25.271  18.279 -15.675  1.00  0.59           H  
ATOM   1713  N   GLN A 110      27.349  22.378 -17.125  1.00  0.60           N  
ATOM   1714  CA  GLN A 110      28.222  23.488 -17.511  1.00  0.60           C  
ATOM   1715  C   GLN A 110      27.518  24.831 -17.384  1.00  0.60           C  
ATOM   1716  O   GLN A 110      28.133  25.840 -17.030  1.00  0.60           O  
ATOM   1717  CB  GLN A 110      28.726  23.278 -18.943  1.00  0.60           C  
ATOM   1718  CG  GLN A 110      29.724  22.128 -19.087  1.00  0.60           C  
ATOM   1719  CD  GLN A 110      30.046  21.802 -20.538  1.00  0.60           C  
ATOM   1720  OE1 GLN A 110      29.276  22.100 -21.459  1.00  0.60           O  
ATOM   1721  NE2 GLN A 110      31.196  21.173 -20.750  1.00  0.60           N  
ATOM   1722  H   GLN A 110      27.144  21.667 -17.825  1.00  0.60           H  
ATOM   1723  HA  GLN A 110      29.080  23.493 -16.841  1.00  0.60           H  
ATOM   1724 1HB  GLN A 110      27.877  23.069 -19.592  1.00  0.60           H  
ATOM   1725 2HB  GLN A 110      29.197  24.191 -19.302  1.00  0.60           H  
ATOM   1726 1HG  GLN A 110      30.652  22.423 -18.600  1.00  0.60           H  
ATOM   1727 2HG  GLN A 110      29.331  21.241 -18.604  1.00  0.60           H  
ATOM   1728 1HE2 GLN A 110      31.468  20.927 -21.680  1.00  0.60           H  
ATOM   1729 2HE2 GLN A 110      31.789  20.946 -19.978  1.00  0.60           H  
ATOM   1730  N   ALA A 111      26.216  24.836 -17.658  1.00  0.60           N  
ATOM   1731  CA  ALA A 111      25.396  26.032 -17.592  1.00  0.60           C  
ATOM   1732  C   ALA A 111      24.964  26.386 -16.157  1.00  0.60           C  
ATOM   1733  O   ALA A 111      24.368  27.443 -15.948  1.00  0.60           O  
ATOM   1734  CB  ALA A 111      24.183  25.849 -18.476  1.00  0.60           C  
ATOM   1735  H   ALA A 111      25.779  23.972 -17.981  1.00  0.60           H  
ATOM   1736  HA  ALA A 111      25.983  26.862 -17.975  1.00  0.60           H  
ATOM   1737 1HB  ALA A 111      23.585  26.755 -18.468  1.00  0.60           H  
ATOM   1738 2HB  ALA A 111      24.506  25.637 -19.495  1.00  0.60           H  
ATOM   1739 3HB  ALA A 111      23.604  25.017 -18.109  1.00  0.60           H  
ATOM   1740  N   GLY A 112      25.279  25.538 -15.163  1.00  0.61           N  
ATOM   1741  CA  GLY A 112      24.900  25.827 -13.780  1.00  0.61           C  
ATOM   1742  C   GLY A 112      23.736  25.025 -13.162  1.00  0.61           C  
ATOM   1743  O   GLY A 112      23.260  25.390 -12.083  1.00  0.61           O  
ATOM   1744  H   GLY A 112      25.804  24.682 -15.345  1.00  0.61           H  
ATOM   1745 1HA  GLY A 112      25.783  25.672 -13.159  1.00  0.61           H  
ATOM   1746 2HA  GLY A 112      24.668  26.886 -13.702  1.00  0.61           H  
ATOM   1747  N   ALA A 113      23.251  23.963 -13.810  1.00  0.61           N  
ATOM   1748  CA  ALA A 113      22.171  23.168 -13.201  1.00  0.61           C  
ATOM   1749  C   ALA A 113      22.690  22.388 -12.007  1.00  0.61           C  
ATOM   1750  O   ALA A 113      23.868  22.030 -11.954  1.00  0.61           O  
ATOM   1751  CB  ALA A 113      21.563  22.180 -14.173  1.00  0.61           C  
ATOM   1752  H   ALA A 113      23.636  23.673 -14.708  1.00  0.61           H  
ATOM   1753  HA  ALA A 113      21.394  23.852 -12.857  1.00  0.61           H  
ATOM   1754 1HB  ALA A 113      20.762  21.625 -13.676  1.00  0.61           H  
ATOM   1755 2HB  ALA A 113      21.165  22.696 -15.012  1.00  0.61           H  
ATOM   1756 3HB  ALA A 113      22.331  21.487 -14.506  1.00  0.61           H  
ATOM   1757  N   ARG A 114      21.806  22.085 -11.060  1.00  0.61           N  
ATOM   1758  CA  ARG A 114      22.179  21.210  -9.954  1.00  0.61           C  
ATOM   1759  C   ARG A 114      21.901  19.756 -10.292  1.00  0.61           C  
ATOM   1760  O   ARG A 114      22.595  18.852  -9.825  1.00  0.61           O  
ATOM   1761  CB  ARG A 114      21.424  21.521  -8.681  1.00  0.61           C  
ATOM   1762  CG  ARG A 114      21.691  22.845  -8.030  1.00  0.61           C  
ATOM   1763  CD  ARG A 114      23.104  22.982  -7.643  1.00  0.61           C  
ATOM   1764  NE  ARG A 114      23.327  24.143  -6.807  1.00  0.61           N  
ATOM   1765  CZ  ARG A 114      23.351  24.091  -5.450  1.00  0.61           C  
ATOM   1766  NH1 ARG A 114      23.187  22.935  -4.842  1.00  0.61           N  
ATOM   1767  NH2 ARG A 114      23.547  25.177  -4.728  1.00  0.61           N  
ATOM   1768  H   ARG A 114      20.850  22.419 -11.135  1.00  0.61           H  
ATOM   1769  HA  ARG A 114      23.246  21.325  -9.764  1.00  0.61           H  
ATOM   1770 1HB  ARG A 114      20.351  21.472  -8.886  1.00  0.61           H  
ATOM   1771 2HB  ARG A 114      21.646  20.749  -7.948  1.00  0.61           H  
ATOM   1772 1HG  ARG A 114      21.435  23.657  -8.712  1.00  0.61           H  
ATOM   1773 2HG  ARG A 114      21.104  22.922  -7.137  1.00  0.61           H  
ATOM   1774 1HD  ARG A 114      23.419  22.097  -7.091  1.00  0.61           H  
ATOM   1775 2HD  ARG A 114      23.715  23.086  -8.541  1.00  0.61           H  
ATOM   1776  HE  ARG A 114      23.417  25.050  -7.267  1.00  0.61           H  
ATOM   1777 1HH1 ARG A 114      23.043  22.095  -5.384  1.00  0.61           H  
ATOM   1778 2HH1 ARG A 114      23.212  22.887  -3.834  1.00  0.61           H  
ATOM   1779 1HH2 ARG A 114      23.688  26.072  -5.177  1.00  0.61           H  
ATOM   1780 2HH2 ARG A 114      23.567  25.114  -3.722  1.00  0.61           H  
ATOM   1781  N   ALA A 115      20.879  19.525 -11.107  1.00  0.62           N  
ATOM   1782  CA  ALA A 115      20.517  18.154 -11.448  1.00  0.62           C  
ATOM   1783  C   ALA A 115      19.853  18.061 -12.808  1.00  0.62           C  
ATOM   1784  O   ALA A 115      19.269  19.028 -13.299  1.00  0.62           O  
ATOM   1785  CB  ALA A 115      19.592  17.578 -10.392  1.00  0.62           C  
ATOM   1786  H   ALA A 115      20.330  20.316 -11.441  1.00  0.62           H  
ATOM   1787  HA  ALA A 115      21.431  17.561 -11.483  1.00  0.62           H  
ATOM   1788 1HB  ALA A 115      19.346  16.544 -10.640  1.00  0.62           H  
ATOM   1789 2HB  ALA A 115      20.083  17.611  -9.420  1.00  0.62           H  
ATOM   1790 3HB  ALA A 115      18.691  18.164 -10.360  1.00  0.62           H  
ATOM   1791  N   PHE A 116      19.948  16.872 -13.402  1.00  0.62           N  
ATOM   1792  CA  PHE A 116      19.326  16.559 -14.685  1.00  0.62           C  
ATOM   1793  C   PHE A 116      18.525  15.266 -14.589  1.00  0.62           C  
ATOM   1794  O   PHE A 116      19.088  14.205 -14.301  1.00  0.62           O  
ATOM   1795  CB  PHE A 116      20.404  16.370 -15.744  1.00  0.62           C  
ATOM   1796  CG  PHE A 116      19.909  16.164 -17.154  1.00  0.62           C  
ATOM   1797  CD1 PHE A 116      19.911  17.213 -18.028  1.00  0.62           C  
ATOM   1798  CD2 PHE A 116      19.447  14.928 -17.601  1.00  0.62           C  
ATOM   1799  CE1 PHE A 116      19.501  17.061 -19.327  1.00  0.62           C  
ATOM   1800  CE2 PHE A 116      19.027  14.768 -18.905  1.00  0.62           C  
ATOM   1801  CZ  PHE A 116      19.065  15.838 -19.771  1.00  0.62           C  
ATOM   1802  H   PHE A 116      20.465  16.140 -12.935  1.00  0.62           H  
ATOM   1803  HA  PHE A 116      18.659  17.372 -14.969  1.00  0.62           H  
ATOM   1804 1HB  PHE A 116      21.055  17.244 -15.748  1.00  0.62           H  
ATOM   1805 2HB  PHE A 116      21.020  15.511 -15.481  1.00  0.62           H  
ATOM   1806  HD1 PHE A 116      20.262  18.168 -17.672  1.00  0.62           H  
ATOM   1807  HD2 PHE A 116      19.429  14.084 -16.910  1.00  0.62           H  
ATOM   1808  HE1 PHE A 116      19.531  17.907 -19.999  1.00  0.62           H  
ATOM   1809  HE2 PHE A 116      18.675  13.804 -19.247  1.00  0.62           H  
ATOM   1810  HZ  PHE A 116      18.745  15.711 -20.805  1.00  0.62           H  
ATOM   1811  N   LEU A 117      17.223  15.357 -14.803  1.00  0.62           N  
ATOM   1812  CA  LEU A 117      16.347  14.203 -14.714  1.00  0.62           C  
ATOM   1813  C   LEU A 117      15.709  13.901 -16.059  1.00  0.62           C  
ATOM   1814  O   LEU A 117      15.399  14.808 -16.832  1.00  0.62           O  
ATOM   1815  CB  LEU A 117      15.261  14.449 -13.680  1.00  0.62           C  
ATOM   1816  CG  LEU A 117      15.759  14.793 -12.263  1.00  0.62           C  
ATOM   1817  CD1 LEU A 117      14.597  15.119 -11.411  1.00  0.62           C  
ATOM   1818  CD2 LEU A 117      16.521  13.635 -11.674  1.00  0.62           C  
ATOM   1819  H   LEU A 117      16.833  16.264 -15.042  1.00  0.62           H  
ATOM   1820  HA  LEU A 117      16.935  13.338 -14.411  1.00  0.62           H  
ATOM   1821 1HB  LEU A 117      14.658  15.245 -14.022  1.00  0.62           H  
ATOM   1822 2HB  LEU A 117      14.637  13.557 -13.613  1.00  0.62           H  
ATOM   1823  HG  LEU A 117      16.407  15.669 -12.310  1.00  0.62           H  
ATOM   1824 1HD1 LEU A 117      14.955  15.382 -10.414  1.00  0.62           H  
ATOM   1825 2HD1 LEU A 117      14.073  15.956 -11.847  1.00  0.62           H  
ATOM   1826 3HD1 LEU A 117      13.931  14.259 -11.350  1.00  0.62           H  
ATOM   1827 1HD2 LEU A 117      16.862  13.899 -10.673  1.00  0.62           H  
ATOM   1828 2HD2 LEU A 117      15.871  12.764 -11.617  1.00  0.62           H  
ATOM   1829 3HD2 LEU A 117      17.382  13.403 -12.300  1.00  0.62           H  
ATOM   1830  N   ALA A 118      15.498  12.631 -16.325  1.00  0.63           N  
ATOM   1831  CA  ALA A 118      14.855  12.217 -17.558  1.00  0.63           C  
ATOM   1832  C   ALA A 118      13.350  12.403 -17.523  1.00  0.63           C  
ATOM   1833  O   ALA A 118      12.740  12.305 -16.457  1.00  0.63           O  
ATOM   1834  CB  ALA A 118      15.143  10.766 -17.817  1.00  0.63           C  
ATOM   1835  H   ALA A 118      15.786  11.931 -15.658  1.00  0.63           H  
ATOM   1836  HA  ALA A 118      15.263  12.818 -18.363  1.00  0.63           H  
ATOM   1837 1HB  ALA A 118      14.672  10.471 -18.757  1.00  0.63           H  
ATOM   1838 2HB  ALA A 118      16.217  10.608 -17.870  1.00  0.63           H  
ATOM   1839 3HB  ALA A 118      14.730  10.170 -17.009  1.00  0.63           H  
ATOM   1840  N   LYS A 119      12.748  12.576 -18.696  1.00  0.66           N  
ATOM   1841  CA  LYS A 119      11.297  12.501 -18.781  1.00  0.66           C  
ATOM   1842  C   LYS A 119      10.921  11.164 -19.448  1.00  0.66           C  
ATOM   1843  O   LYS A 119      11.678  10.678 -20.289  1.00  0.66           O  
ATOM   1844  CB  LYS A 119      10.669  13.653 -19.574  1.00  0.66           C  
ATOM   1845  CG  LYS A 119      10.780  15.026 -18.964  1.00  0.66           C  
ATOM   1846  CD  LYS A 119       9.954  16.021 -19.775  1.00  0.66           C  
ATOM   1847  CE  LYS A 119       9.938  17.402 -19.150  1.00  0.66           C  
ATOM   1848  NZ  LYS A 119       9.049  18.321 -19.879  1.00  0.66           N  
ATOM   1849  H   LYS A 119      13.321  12.743 -19.520  1.00  0.66           H  
ATOM   1850  HA  LYS A 119      10.914  12.566 -17.782  1.00  0.66           H  
ATOM   1851 1HB  LYS A 119      11.128  13.698 -20.561  1.00  0.66           H  
ATOM   1852 2HB  LYS A 119       9.611  13.450 -19.724  1.00  0.66           H  
ATOM   1853 1HG  LYS A 119      10.420  15.013 -17.952  1.00  0.66           H  
ATOM   1854 2HG  LYS A 119      11.814  15.336 -18.953  1.00  0.66           H  
ATOM   1855 1HD  LYS A 119      10.373  16.106 -20.781  1.00  0.66           H  
ATOM   1856 2HD  LYS A 119       8.927  15.667 -19.858  1.00  0.66           H  
ATOM   1857 1HE  LYS A 119       9.594  17.325 -18.121  1.00  0.66           H  
ATOM   1858 2HE  LYS A 119      10.944  17.818 -19.165  1.00  0.66           H  
ATOM   1859 1HZ  LYS A 119       9.039  19.247 -19.442  1.00  0.66           H  
ATOM   1860 2HZ  LYS A 119       9.354  18.455 -20.848  1.00  0.66           H  
ATOM   1861 3HZ  LYS A 119       8.108  18.000 -19.877  1.00  0.66           H  
ATOM   1862  N   PRO A 120       9.779  10.540 -19.086  1.00  0.69           N  
ATOM   1863  CA  PRO A 120       8.801  10.822 -18.032  1.00  0.69           C  
ATOM   1864  C   PRO A 120       9.473  10.847 -16.673  1.00  0.69           C  
ATOM   1865  O   PRO A 120      10.389  10.069 -16.416  1.00  0.69           O  
ATOM   1866  CB  PRO A 120       7.834   9.641 -18.149  1.00  0.69           C  
ATOM   1867  CG  PRO A 120       7.967   9.186 -19.583  1.00  0.69           C  
ATOM   1868  CD  PRO A 120       9.431   9.379 -19.901  1.00  0.69           C  
ATOM   1869  HA  PRO A 120       8.297  11.777 -18.239  1.00  0.69           H  
ATOM   1870 1HB  PRO A 120       8.110   8.860 -17.423  1.00  0.69           H  
ATOM   1871 2HB  PRO A 120       6.813   9.964 -17.895  1.00  0.69           H  
ATOM   1872 1HG  PRO A 120       7.649   8.138 -19.679  1.00  0.69           H  
ATOM   1873 2HG  PRO A 120       7.308   9.779 -20.234  1.00  0.69           H  
ATOM   1874 1HD  PRO A 120      10.023   8.508 -19.585  1.00  0.69           H  
ATOM   1875 2HD  PRO A 120       9.573   9.606 -20.968  1.00  0.69           H  
ATOM   1876  N   VAL A 121       9.030  11.750 -15.816  1.00  0.72           N  
ATOM   1877  CA  VAL A 121       9.677  11.918 -14.529  1.00  0.72           C  
ATOM   1878  C   VAL A 121       9.172  10.991 -13.445  1.00  0.72           C  
ATOM   1879  O   VAL A 121       7.972  10.914 -13.176  1.00  0.72           O  
ATOM   1880  CB  VAL A 121       9.513  13.374 -14.072  1.00  0.72           C  
ATOM   1881  CG1 VAL A 121      10.111  13.583 -12.712  1.00  0.72           C  
ATOM   1882  CG2 VAL A 121      10.167  14.261 -15.071  1.00  0.72           C  
ATOM   1883  H   VAL A 121       8.256  12.347 -16.063  1.00  0.72           H  
ATOM   1884  HA  VAL A 121      10.744  11.729 -14.668  1.00  0.72           H  
ATOM   1885  HB  VAL A 121       8.453  13.616 -14.004  1.00  0.72           H  
ATOM   1886 1HG1 VAL A 121       9.975  14.608 -12.439  1.00  0.72           H  
ATOM   1887 2HG1 VAL A 121       9.617  12.943 -11.981  1.00  0.72           H  
ATOM   1888 3HG1 VAL A 121      11.176  13.349 -12.739  1.00  0.72           H  
ATOM   1889 1HG2 VAL A 121      10.043  15.276 -14.760  1.00  0.72           H  
ATOM   1890 2HG2 VAL A 121      11.230  14.022 -15.138  1.00  0.72           H  
ATOM   1891 3HG2 VAL A 121       9.698  14.109 -16.030  1.00  0.72           H  
ATOM   1892  N   VAL A 122      10.109  10.308 -12.808  1.00  0.76           N  
ATOM   1893  CA  VAL A 122       9.812   9.421 -11.705  1.00  0.76           C  
ATOM   1894  C   VAL A 122       9.716  10.262 -10.447  1.00  0.76           C  
ATOM   1895  O   VAL A 122      10.658  10.994 -10.121  1.00  0.76           O  
ATOM   1896  CB  VAL A 122      10.920   8.366 -11.572  1.00  0.76           C  
ATOM   1897  CG1 VAL A 122      10.679   7.488 -10.367  1.00  0.76           C  
ATOM   1898  CG2 VAL A 122      10.970   7.544 -12.839  1.00  0.76           C  
ATOM   1899  H   VAL A 122      11.066  10.416 -13.114  1.00  0.76           H  
ATOM   1900  HA  VAL A 122       8.857   8.927 -11.887  1.00  0.76           H  
ATOM   1901  HB  VAL A 122      11.869   8.864 -11.429  1.00  0.76           H  
ATOM   1902 1HG1 VAL A 122      11.481   6.754 -10.286  1.00  0.76           H  
ATOM   1903 2HG1 VAL A 122      10.663   8.095  -9.487  1.00  0.76           H  
ATOM   1904 3HG1 VAL A 122       9.726   6.974 -10.476  1.00  0.76           H  
ATOM   1905 1HG2 VAL A 122      11.764   6.802 -12.763  1.00  0.76           H  
ATOM   1906 2HG2 VAL A 122      10.014   7.039 -12.982  1.00  0.76           H  
ATOM   1907 3HG2 VAL A 122      11.165   8.199 -13.693  1.00  0.76           H  
ATOM   1908  N   ALA A 123       8.597  10.156  -9.734  1.00  0.78           N  
ATOM   1909  CA  ALA A 123       8.401  10.977  -8.547  1.00  0.78           C  
ATOM   1910  C   ALA A 123       9.474  10.753  -7.520  1.00  0.78           C  
ATOM   1911  O   ALA A 123       9.968  11.701  -6.924  1.00  0.78           O  
ATOM   1912  CB  ALA A 123       7.055  10.676  -7.921  1.00  0.78           C  
ATOM   1913  H   ALA A 123       7.865   9.534 -10.048  1.00  0.78           H  
ATOM   1914  HA  ALA A 123       8.450  12.016  -8.843  1.00  0.78           H  
ATOM   1915 1HB  ALA A 123       6.916  11.317  -7.049  1.00  0.78           H  
ATOM   1916 2HB  ALA A 123       6.267  10.869  -8.646  1.00  0.78           H  
ATOM   1917 3HB  ALA A 123       7.015   9.635  -7.611  1.00  0.78           H  
ATOM   1918  N   ALA A 124       9.895   9.512  -7.340  1.00  0.80           N  
ATOM   1919  CA  ALA A 124      10.925   9.238  -6.355  1.00  0.80           C  
ATOM   1920  C   ALA A 124      12.234   9.963  -6.676  1.00  0.80           C  
ATOM   1921  O   ALA A 124      12.925  10.438  -5.775  1.00  0.80           O  
ATOM   1922  CB  ALA A 124      11.173   7.744  -6.268  1.00  0.80           C  
ATOM   1923  H   ALA A 124       9.482   8.760  -7.869  1.00  0.80           H  
ATOM   1924  HA  ALA A 124      10.568   9.600  -5.390  1.00  0.80           H  
ATOM   1925 1HB  ALA A 124      11.923   7.545  -5.505  1.00  0.80           H  
ATOM   1926 2HB  ALA A 124      10.245   7.235  -6.008  1.00  0.80           H  
ATOM   1927 3HB  ALA A 124      11.531   7.380  -7.228  1.00  0.80           H  
ATOM   1928  N   LYS A 125      12.587  10.058  -7.960  1.00  0.81           N  
ATOM   1929  CA  LYS A 125      13.850  10.694  -8.322  1.00  0.81           C  
ATOM   1930  C   LYS A 125      13.733  12.205  -8.224  1.00  0.81           C  
ATOM   1931  O   LYS A 125      14.659  12.896  -7.778  1.00  0.81           O  
ATOM   1932  CB  LYS A 125      14.272  10.288  -9.724  1.00  0.81           C  
ATOM   1933  CG  LYS A 125      14.659   8.820  -9.858  1.00  0.81           C  
ATOM   1934  CD  LYS A 125      15.085   8.476 -11.282  1.00  0.81           C  
ATOM   1935  CE  LYS A 125      15.439   7.001 -11.409  1.00  0.81           C  
ATOM   1936  NZ  LYS A 125      15.866   6.644 -12.793  1.00  0.81           N  
ATOM   1937  H   LYS A 125      11.979   9.698  -8.683  1.00  0.81           H  
ATOM   1938  HA  LYS A 125      14.617  10.370  -7.619  1.00  0.81           H  
ATOM   1939 1HB  LYS A 125      13.452  10.491 -10.417  1.00  0.81           H  
ATOM   1940 2HB  LYS A 125      15.121  10.893 -10.037  1.00  0.81           H  
ATOM   1941 1HG  LYS A 125      15.480   8.598  -9.177  1.00  0.81           H  
ATOM   1942 2HG  LYS A 125      13.806   8.200  -9.584  1.00  0.81           H  
ATOM   1943 1HD  LYS A 125      14.275   8.707 -11.974  1.00  0.81           H  
ATOM   1944 2HD  LYS A 125      15.955   9.073 -11.555  1.00  0.81           H  
ATOM   1945 1HE  LYS A 125      16.249   6.768 -10.719  1.00  0.81           H  
ATOM   1946 2HE  LYS A 125      14.566   6.403 -11.145  1.00  0.81           H  
ATOM   1947 1HZ  LYS A 125      16.091   5.660 -12.834  1.00  0.81           H  
ATOM   1948 2HZ  LYS A 125      15.120   6.845 -13.443  1.00  0.81           H  
ATOM   1949 3HZ  LYS A 125      16.682   7.185 -13.043  1.00  0.81           H  
ATOM   1950  N   LEU A 126      12.581  12.737  -8.630  1.00  0.80           N  
ATOM   1951  CA  LEU A 126      12.408  14.176  -8.561  1.00  0.80           C  
ATOM   1952  C   LEU A 126      12.392  14.615  -7.117  1.00  0.80           C  
ATOM   1953  O   LEU A 126      13.102  15.543  -6.732  1.00  0.80           O  
ATOM   1954  CB  LEU A 126      11.143  14.634  -9.304  1.00  0.80           C  
ATOM   1955  CG  LEU A 126      10.861  16.177  -9.230  1.00  0.80           C  
ATOM   1956  CD1 LEU A 126      12.047  16.962  -9.803  1.00  0.80           C  
ATOM   1957  CD2 LEU A 126       9.624  16.541 -10.031  1.00  0.80           C  
ATOM   1958  H   LEU A 126      11.836  12.139  -8.996  1.00  0.80           H  
ATOM   1959  HA  LEU A 126      13.259  14.648  -9.031  1.00  0.80           H  
ATOM   1960 1HB  LEU A 126      11.255  14.367 -10.336  1.00  0.80           H  
ATOM   1961 2HB  LEU A 126      10.280  14.101  -8.896  1.00  0.80           H  
ATOM   1962  HG  LEU A 126      10.713  16.436  -8.203  1.00  0.80           H  
ATOM   1963 1HD1 LEU A 126      11.854  18.027  -9.735  1.00  0.80           H  
ATOM   1964 2HD1 LEU A 126      12.951  16.725  -9.240  1.00  0.80           H  
ATOM   1965 3HD1 LEU A 126      12.175  16.690 -10.840  1.00  0.80           H  
ATOM   1966 1HD2 LEU A 126       9.434  17.608  -9.950  1.00  0.80           H  
ATOM   1967 2HD2 LEU A 126       9.779  16.291 -11.062  1.00  0.80           H  
ATOM   1968 3HD2 LEU A 126       8.781  16.003  -9.657  1.00  0.80           H  
ATOM   1969  N   LEU A 127      11.615  13.929  -6.299  1.00  0.80           N  
ATOM   1970  CA  LEU A 127      11.510  14.294  -4.908  1.00  0.80           C  
ATOM   1971  C   LEU A 127      12.830  14.105  -4.159  1.00  0.80           C  
ATOM   1972  O   LEU A 127      13.190  14.962  -3.354  1.00  0.80           O  
ATOM   1973  CB  LEU A 127      10.379  13.506  -4.288  1.00  0.80           C  
ATOM   1974  CG  LEU A 127       9.011  13.897  -4.828  1.00  0.80           C  
ATOM   1975  CD1 LEU A 127       7.944  12.946  -4.298  1.00  0.80           C  
ATOM   1976  CD2 LEU A 127       8.733  15.346  -4.453  1.00  0.80           C  
ATOM   1977  H   LEU A 127      11.063  13.146  -6.644  1.00  0.80           H  
ATOM   1978  HA  LEU A 127      11.246  15.346  -4.858  1.00  0.80           H  
ATOM   1979 1HB  LEU A 127      10.541  12.448  -4.485  1.00  0.80           H  
ATOM   1980 2HB  LEU A 127      10.387  13.679  -3.227  1.00  0.80           H  
ATOM   1981  HG  LEU A 127       9.020  13.808  -5.905  1.00  0.80           H  
ATOM   1982 1HD1 LEU A 127       6.991  13.234  -4.713  1.00  0.80           H  
ATOM   1983 2HD1 LEU A 127       8.181  11.925  -4.601  1.00  0.80           H  
ATOM   1984 3HD1 LEU A 127       7.899  13.003  -3.226  1.00  0.80           H  
ATOM   1985 1HD2 LEU A 127       7.763  15.643  -4.849  1.00  0.80           H  
ATOM   1986 2HD2 LEU A 127       8.735  15.444  -3.373  1.00  0.80           H  
ATOM   1987 3HD2 LEU A 127       9.506  15.983  -4.874  1.00  0.80           H  
ATOM   1988  N   ASP A 128      13.604  13.041  -4.466  1.00  0.80           N  
ATOM   1989  CA  ASP A 128      14.907  12.859  -3.813  1.00  0.80           C  
ATOM   1990  C   ASP A 128      15.850  13.998  -4.202  1.00  0.80           C  
ATOM   1991  O   ASP A 128      16.591  14.517  -3.360  1.00  0.80           O  
ATOM   1992  CB  ASP A 128      15.541  11.506  -4.196  1.00  0.80           C  
ATOM   1993  CG  ASP A 128      16.886  11.162  -3.439  1.00  0.80           C  
ATOM   1994  OD1 ASP A 128      16.880  10.970  -2.218  1.00  0.80           O  
ATOM   1995  OD2 ASP A 128      17.899  11.095  -4.098  1.00  0.80           O  
ATOM   1996  H   ASP A 128      13.286  12.326  -5.122  1.00  0.80           H  
ATOM   1997  HA  ASP A 128      14.759  12.883  -2.734  1.00  0.80           H  
ATOM   1998 1HB  ASP A 128      14.823  10.709  -4.012  1.00  0.80           H  
ATOM   1999 2HB  ASP A 128      15.738  11.505  -5.273  1.00  0.80           H  
ATOM   2000  N   THR A 129      15.790  14.426  -5.467  1.00  0.82           N  
ATOM   2001  CA  THR A 129      16.623  15.519  -5.936  1.00  0.82           C  
ATOM   2002  C   THR A 129      16.287  16.796  -5.183  1.00  0.82           C  
ATOM   2003  O   THR A 129      17.170  17.487  -4.668  1.00  0.82           O  
ATOM   2004  CB  THR A 129      16.405  15.735  -7.441  1.00  0.82           C  
ATOM   2005  OG1 THR A 129      16.802  14.557  -8.155  1.00  0.82           O  
ATOM   2006  CG2 THR A 129      17.166  16.932  -7.940  1.00  0.82           C  
ATOM   2007  H   THR A 129      15.177  13.961  -6.138  1.00  0.82           H  
ATOM   2008  HA  THR A 129      17.668  15.269  -5.752  1.00  0.82           H  
ATOM   2009  HB  THR A 129      15.353  15.907  -7.627  1.00  0.82           H  
ATOM   2010  HG1 THR A 129      16.178  13.824  -7.927  1.00  0.82           H  
ATOM   2011 1HG2 THR A 129      16.970  17.052  -9.001  1.00  0.82           H  
ATOM   2012 2HG2 THR A 129      16.836  17.823  -7.402  1.00  0.82           H  
ATOM   2013 3HG2 THR A 129      18.230  16.783  -7.776  1.00  0.82           H  
ATOM   2014  N   LEU A 130      14.999  17.083  -5.084  1.00  0.85           N  
ATOM   2015  CA  LEU A 130      14.525  18.275  -4.412  1.00  0.85           C  
ATOM   2016  C   LEU A 130      14.856  18.208  -2.925  1.00  0.85           C  
ATOM   2017  O   LEU A 130      15.214  19.219  -2.315  1.00  0.85           O  
ATOM   2018  CB  LEU A 130      13.041  18.376  -4.687  1.00  0.85           C  
ATOM   2019  CG  LEU A 130      12.741  18.643  -6.171  1.00  0.85           C  
ATOM   2020  CD1 LEU A 130      11.311  18.440  -6.408  1.00  0.85           C  
ATOM   2021  CD2 LEU A 130      13.179  20.048  -6.548  1.00  0.85           C  
ATOM   2022  H   LEU A 130      14.321  16.460  -5.526  1.00  0.85           H  
ATOM   2023  HA  LEU A 130      15.024  19.139  -4.842  1.00  0.85           H  
ATOM   2024 1HB  LEU A 130      12.563  17.441  -4.402  1.00  0.85           H  
ATOM   2025 2HB  LEU A 130      12.621  19.185  -4.094  1.00  0.85           H  
ATOM   2026  HG  LEU A 130      13.289  17.940  -6.786  1.00  0.85           H  
ATOM   2027 1HD1 LEU A 130      11.106  18.610  -7.447  1.00  0.85           H  
ATOM   2028 2HD1 LEU A 130      11.054  17.422  -6.144  1.00  0.85           H  
ATOM   2029 3HD1 LEU A 130      10.741  19.091  -5.834  1.00  0.85           H  
ATOM   2030 1HD2 LEU A 130      12.970  20.224  -7.603  1.00  0.85           H  
ATOM   2031 2HD2 LEU A 130      12.650  20.775  -5.950  1.00  0.85           H  
ATOM   2032 3HD2 LEU A 130      14.233  20.143  -6.373  1.00  0.85           H  
ATOM   2033  N   ALA A 131      14.767  17.008  -2.338  1.00  0.91           N  
ATOM   2034  CA  ALA A 131      15.115  16.828  -0.942  1.00  0.91           C  
ATOM   2035  C   ALA A 131      16.569  17.161  -0.718  1.00  0.91           C  
ATOM   2036  O   ALA A 131      16.920  17.836   0.249  1.00  0.91           O  
ATOM   2037  CB  ALA A 131      14.893  15.394  -0.510  1.00  0.91           C  
ATOM   2038  H   ALA A 131      14.432  16.206  -2.865  1.00  0.91           H  
ATOM   2039  HA  ALA A 131      14.503  17.505  -0.351  1.00  0.91           H  
ATOM   2040 1HB  ALA A 131      15.148  15.306   0.535  1.00  0.91           H  
ATOM   2041 2HB  ALA A 131      13.869  15.096  -0.663  1.00  0.91           H  
ATOM   2042 3HB  ALA A 131      15.526  14.743  -1.098  1.00  0.91           H  
ATOM   2043  N   ASP A 132      17.422  16.729  -1.650  1.00  1.00           N  
ATOM   2044  CA  ASP A 132      18.844  16.975  -1.536  1.00  1.00           C  
ATOM   2045  C   ASP A 132      19.106  18.472  -1.606  1.00  1.00           C  
ATOM   2046  O   ASP A 132      19.974  18.991  -0.895  1.00  1.00           O  
ATOM   2047  CB  ASP A 132      19.595  16.225  -2.646  1.00  1.00           C  
ATOM   2048  CG  ASP A 132      21.101  16.143  -2.427  1.00  1.00           C  
ATOM   2049  OD1 ASP A 132      21.500  15.519  -1.465  1.00  1.00           O  
ATOM   2050  OD2 ASP A 132      21.841  16.684  -3.217  1.00  1.00           O  
ATOM   2051  H   ASP A 132      17.078  16.168  -2.431  1.00  1.00           H  
ATOM   2052  HA  ASP A 132      19.187  16.607  -0.571  1.00  1.00           H  
ATOM   2053 1HB  ASP A 132      19.188  15.213  -2.737  1.00  1.00           H  
ATOM   2054 2HB  ASP A 132      19.411  16.728  -3.598  1.00  1.00           H  
ATOM   2055  N   LEU A 133      18.325  19.189  -2.423  1.00  1.14           N  
ATOM   2056  CA  LEU A 133      18.491  20.631  -2.511  1.00  1.14           C  
ATOM   2057  C   LEU A 133      18.044  21.308  -1.213  1.00  1.14           C  
ATOM   2058  O   LEU A 133      18.684  22.256  -0.731  1.00  1.14           O  
ATOM   2059  CB  LEU A 133      17.688  21.189  -3.692  1.00  1.14           C  
ATOM   2060  CG  LEU A 133      18.188  20.772  -5.067  1.00  1.14           C  
ATOM   2061  CD1 LEU A 133      17.245  21.314  -6.129  1.00  1.14           C  
ATOM   2062  CD2 LEU A 133      19.602  21.252  -5.246  1.00  1.14           C  
ATOM   2063  H   LEU A 133      17.646  18.707  -3.016  1.00  1.14           H  
ATOM   2064  HA  LEU A 133      19.545  20.846  -2.670  1.00  1.14           H  
ATOM   2065 1HB  LEU A 133      16.658  20.858  -3.600  1.00  1.14           H  
ATOM   2066 2HB  LEU A 133      17.702  22.278  -3.644  1.00  1.14           H  
ATOM   2067  HG  LEU A 133      18.179  19.689  -5.144  1.00  1.14           H  
ATOM   2068 1HD1 LEU A 133      17.594  21.006  -7.110  1.00  1.14           H  
ATOM   2069 2HD1 LEU A 133      16.262  20.925  -5.955  1.00  1.14           H  
ATOM   2070 3HD1 LEU A 133      17.212  22.393  -6.077  1.00  1.14           H  
ATOM   2071 1HD2 LEU A 133      19.954  20.938  -6.217  1.00  1.14           H  
ATOM   2072 2HD2 LEU A 133      19.638  22.328  -5.168  1.00  1.14           H  
ATOM   2073 3HD2 LEU A 133      20.232  20.813  -4.471  1.00  1.14           H  
ATOM   2074  N   ALA A 134      16.949  20.810  -0.625  1.00  1.36           N  
ATOM   2075  CA  ALA A 134      16.439  21.369   0.623  1.00  1.36           C  
ATOM   2076  C   ALA A 134      17.442  21.189   1.756  1.00  1.36           C  
ATOM   2077  O   ALA A 134      17.711  22.121   2.528  1.00  1.36           O  
ATOM   2078  CB  ALA A 134      15.132  20.692   0.998  1.00  1.36           C  
ATOM   2079  H   ALA A 134      16.444  20.044  -1.074  1.00  1.36           H  
ATOM   2080  HA  ALA A 134      16.271  22.435   0.473  1.00  1.36           H  
ATOM   2081 1HB  ALA A 134      14.744  21.127   1.914  1.00  1.36           H  
ATOM   2082 2HB  ALA A 134      14.433  20.822   0.217  1.00  1.36           H  
ATOM   2083 3HB  ALA A 134      15.303  19.630   1.147  1.00  1.36           H  
ATOM   2084  N   VAL A 135      18.029  19.993   1.819  1.00  1.67           N  
ATOM   2085  CA  VAL A 135      18.991  19.656   2.851  1.00  1.67           C  
ATOM   2086  C   VAL A 135      20.301  20.370   2.644  1.00  1.67           C  
ATOM   2087  O   VAL A 135      20.858  20.922   3.592  1.00  1.67           O  
ATOM   2088  CB  VAL A 135      19.223  18.147   2.917  1.00  1.67           C  
ATOM   2089  CG1 VAL A 135      20.364  17.858   3.873  1.00  1.67           C  
ATOM   2090  CG2 VAL A 135      17.933  17.457   3.388  1.00  1.67           C  
ATOM   2091  H   VAL A 135      17.759  19.276   1.144  1.00  1.67           H  
ATOM   2092  HA  VAL A 135      18.578  19.968   3.809  1.00  1.67           H  
ATOM   2093  HB  VAL A 135      19.500  17.777   1.926  1.00  1.67           H  
ATOM   2094 1HG1 VAL A 135      20.540  16.784   3.920  1.00  1.67           H  
ATOM   2095 2HG1 VAL A 135      21.260  18.357   3.509  1.00  1.67           H  
ATOM   2096 3HG1 VAL A 135      20.119  18.229   4.860  1.00  1.67           H  
ATOM   2097 1HG2 VAL A 135      18.092  16.382   3.432  1.00  1.67           H  
ATOM   2098 2HG2 VAL A 135      17.663  17.828   4.371  1.00  1.67           H  
ATOM   2099 3HG2 VAL A 135      17.127  17.674   2.693  1.00  1.67           H  
ATOM   2100  N   SER A 136      20.795  20.394   1.407  1.00  2.11           N  
ATOM   2101  CA  SER A 136      22.049  21.061   1.142  1.00  2.11           C  
ATOM   2102  C   SER A 136      21.933  22.521   1.529  1.00  2.11           C  
ATOM   2103  O   SER A 136      22.826  23.062   2.175  1.00  2.11           O  
ATOM   2104  CB  SER A 136      22.394  20.968  -0.327  1.00  2.11           C  
ATOM   2105  OG  SER A 136      22.618  19.647  -0.712  1.00  2.11           O  
ATOM   2106  H   SER A 136      20.318  19.924   0.641  1.00  2.11           H  
ATOM   2107  HA  SER A 136      22.834  20.592   1.738  1.00  2.11           H  
ATOM   2108 1HB  SER A 136      21.575  21.385  -0.918  1.00  2.11           H  
ATOM   2109 2HB  SER A 136      23.281  21.565  -0.527  1.00  2.11           H  
ATOM   2110  HG  SER A 136      21.737  19.202  -0.645  1.00  2.11           H  
ATOM   2111  N   THR A 137      20.802  23.153   1.207  1.00  2.70           N  
ATOM   2112  CA  THR A 137      20.627  24.549   1.554  1.00  2.70           C  
ATOM   2113  C   THR A 137      20.681  24.720   3.066  1.00  2.70           C  
ATOM   2114  O   THR A 137      21.388  25.595   3.575  1.00  2.70           O  
ATOM   2115  CB  THR A 137      19.283  25.076   1.034  1.00  2.70           C  
ATOM   2116  OG1 THR A 137      19.245  24.963  -0.397  1.00  2.70           O  
ATOM   2117  CG2 THR A 137      19.108  26.529   1.444  1.00  2.70           C  
ATOM   2118  H   THR A 137      20.069  22.681   0.673  1.00  2.70           H  
ATOM   2119  HA  THR A 137      21.434  25.127   1.109  1.00  2.70           H  
ATOM   2120  HB  THR A 137      18.472  24.479   1.454  1.00  2.70           H  
ATOM   2121  HG1 THR A 137      19.146  24.008  -0.633  1.00  2.70           H  
ATOM   2122 1HG2 THR A 137      18.152  26.896   1.074  1.00  2.70           H  
ATOM   2123 2HG2 THR A 137      19.132  26.603   2.532  1.00  2.70           H  
ATOM   2124 3HG2 THR A 137      19.915  27.126   1.022  1.00  2.70           H  
ATOM   2125  N   ARG A 138      19.958  23.860   3.791  1.00  3.42           N  
ATOM   2126  CA  ARG A 138      19.939  23.910   5.245  1.00  3.42           C  
ATOM   2127  C   ARG A 138      21.348  23.782   5.831  1.00  3.42           C  
ATOM   2128  O   ARG A 138      21.705  24.509   6.756  1.00  3.42           O  
ATOM   2129  CB  ARG A 138      19.048  22.797   5.785  1.00  3.42           C  
ATOM   2130  CG  ARG A 138      18.863  22.759   7.292  1.00  3.42           C  
ATOM   2131  CD  ARG A 138      17.951  21.636   7.703  1.00  3.42           C  
ATOM   2132  NE  ARG A 138      18.545  20.316   7.485  1.00  3.42           N  
ATOM   2133  CZ  ARG A 138      17.842  19.170   7.326  1.00  3.42           C  
ATOM   2134  NH1 ARG A 138      16.526  19.196   7.332  1.00  3.42           N  
ATOM   2135  NH2 ARG A 138      18.476  18.021   7.169  1.00  3.42           N  
ATOM   2136  H   ARG A 138      19.380  23.162   3.319  1.00  3.42           H  
ATOM   2137  HA  ARG A 138      19.523  24.869   5.550  1.00  3.42           H  
ATOM   2138 1HB  ARG A 138      18.064  22.868   5.324  1.00  3.42           H  
ATOM   2139 2HB  ARG A 138      19.466  21.836   5.495  1.00  3.42           H  
ATOM   2140 1HG  ARG A 138      19.834  22.607   7.767  1.00  3.42           H  
ATOM   2141 2HG  ARG A 138      18.433  23.700   7.632  1.00  3.42           H  
ATOM   2142 1HD  ARG A 138      17.715  21.732   8.762  1.00  3.42           H  
ATOM   2143 2HD  ARG A 138      17.031  21.694   7.121  1.00  3.42           H  
ATOM   2144  HE  ARG A 138      19.554  20.254   7.476  1.00  3.42           H  
ATOM   2145 1HH1 ARG A 138      16.039  20.073   7.455  1.00  3.42           H  
ATOM   2146 2HH1 ARG A 138      16.000  18.339   7.214  1.00  3.42           H  
ATOM   2147 1HH2 ARG A 138      19.485  17.997   7.175  1.00  3.42           H  
ATOM   2148 2HH2 ARG A 138      17.950  17.166   7.054  1.00  3.42           H  
ATOM   2149  N   GLN A 139      22.141  22.846   5.294  1.00  4.25           N  
ATOM   2150  CA  GLN A 139      23.513  22.603   5.744  1.00  4.25           C  
ATOM   2151  C   GLN A 139      24.451  23.769   5.427  1.00  4.25           C  
ATOM   2152  O   GLN A 139      25.329  24.113   6.228  1.00  4.25           O  
ATOM   2153  CB  GLN A 139      24.050  21.329   5.090  1.00  4.25           C  
ATOM   2154  CG  GLN A 139      23.385  20.047   5.570  1.00  4.25           C  
ATOM   2155  CD  GLN A 139      23.834  18.831   4.780  1.00  4.25           C  
ATOM   2156  OE1 GLN A 139      24.361  18.942   3.669  1.00  4.25           O  
ATOM   2157  NE2 GLN A 139      23.624  17.651   5.352  1.00  4.25           N  
ATOM   2158  H   GLN A 139      21.765  22.269   4.541  1.00  4.25           H  
ATOM   2159  HA  GLN A 139      23.496  22.468   6.824  1.00  4.25           H  
ATOM   2160 1HB  GLN A 139      23.901  21.394   4.011  1.00  4.25           H  
ATOM   2161 2HB  GLN A 139      25.120  21.250   5.269  1.00  4.25           H  
ATOM   2162 1HG  GLN A 139      23.645  19.889   6.615  1.00  4.25           H  
ATOM   2163 2HG  GLN A 139      22.307  20.147   5.468  1.00  4.25           H  
ATOM   2164 1HE2 GLN A 139      23.897  16.811   4.881  1.00  4.25           H  
ATOM   2165 2HE2 GLN A 139      23.194  17.602   6.252  1.00  4.25           H  
ATOM   2166  N   LEU A 140      24.280  24.366   4.249  1.00  5.13           N  
ATOM   2167  CA  LEU A 140      25.098  25.496   3.842  1.00  5.13           C  
ATOM   2168  C   LEU A 140      24.797  26.717   4.697  1.00  5.13           C  
ATOM   2169  O   LEU A 140      25.701  27.454   5.094  1.00  5.13           O  
ATOM   2170  CB  LEU A 140      24.855  25.800   2.362  1.00  5.13           C  
ATOM   2171  CG  LEU A 140      25.394  24.740   1.380  1.00  5.13           C  
ATOM   2172  CD1 LEU A 140      24.882  25.039  -0.017  1.00  5.13           C  
ATOM   2173  CD2 LEU A 140      26.907  24.753   1.421  1.00  5.13           C  
ATOM   2174  H   LEU A 140      23.567  24.017   3.608  1.00  5.13           H  
ATOM   2175  HA  LEU A 140      26.144  25.229   3.977  1.00  5.13           H  
ATOM   2176 1HB  LEU A 140      23.778  25.879   2.204  1.00  5.13           H  
ATOM   2177 2HB  LEU A 140      25.312  26.756   2.118  1.00  5.13           H  
ATOM   2178  HG  LEU A 140      25.047  23.758   1.671  1.00  5.13           H  
ATOM   2179 1HD1 LEU A 140      25.258  24.288  -0.710  1.00  5.13           H  
ATOM   2180 2HD1 LEU A 140      23.791  25.015  -0.011  1.00  5.13           H  
ATOM   2181 3HD1 LEU A 140      25.224  26.025  -0.327  1.00  5.13           H  
ATOM   2182 1HD2 LEU A 140      27.294  24.001   0.734  1.00  5.13           H  
ATOM   2183 2HD2 LEU A 140      27.271  25.737   1.128  1.00  5.13           H  
ATOM   2184 3HD2 LEU A 140      27.243  24.527   2.433  1.00  5.13           H  
ATOM   2185  N   ALA A 141      23.526  26.909   5.050  1.00  6.02           N  
ATOM   2186  CA  ALA A 141      23.108  28.059   5.847  1.00  6.02           C  
ATOM   2187  C   ALA A 141      23.361  27.850   7.343  1.00  6.02           C  
ATOM   2188  O   ALA A 141      22.433  27.909   8.155  1.00  6.02           O  
ATOM   2189  CB  ALA A 141      21.632  28.315   5.612  1.00  6.02           C  
ATOM   2190  H   ALA A 141      22.811  26.267   4.708  1.00  6.02           H  
ATOM   2191  HA  ALA A 141      23.686  28.923   5.524  1.00  6.02           H  
ATOM   2192 1HB  ALA A 141      21.316  29.185   6.180  1.00  6.02           H  
ATOM   2193 2HB  ALA A 141      21.458  28.485   4.549  1.00  6.02           H  
ATOM   2194 3HB  ALA A 141      21.066  27.437   5.935  1.00  6.02           H  
ATOM   2195  N   THR A 142      24.625  27.638   7.690  1.00  6.85           N  
ATOM   2196  CA  THR A 142      25.047  27.375   9.058  1.00  6.85           C  
ATOM   2197  C   THR A 142      26.246  28.244   9.468  1.00  6.85           C  
ATOM   2198  O   THR A 142      26.960  28.742   8.598  1.00  6.85           O  
ATOM   2199  CB  THR A 142      25.383  25.869   9.228  1.00  6.85           C  
ATOM   2200  OG1 THR A 142      26.435  25.487   8.321  1.00  6.85           O  
ATOM   2201  CG2 THR A 142      24.157  25.013   8.976  1.00  6.85           C  
ATOM   2202  H   THR A 142      25.305  27.632   6.931  1.00  6.85           H  
ATOM   2203  HA  THR A 142      24.199  27.594   9.694  1.00  6.85           H  
ATOM   2204  HB  THR A 142      25.734  25.694  10.238  1.00  6.85           H  
ATOM   2205  HG1 THR A 142      26.037  25.104   7.493  1.00  6.85           H  
ATOM   2206 1HG2 THR A 142      24.410  23.964   9.106  1.00  6.85           H  
ATOM   2207 2HG2 THR A 142      23.369  25.289   9.674  1.00  6.85           H  
ATOM   2208 3HG2 THR A 142      23.807  25.169   7.967  1.00  6.85           H  
ATOM   2209  N   PRO A 143      26.455  28.480  10.778  1.00  7.58           N  
ATOM   2210  CA  PRO A 143      27.616  29.128  11.356  1.00  7.58           C  
ATOM   2211  C   PRO A 143      28.701  28.109  11.677  1.00  7.58           C  
ATOM   2212  O   PRO A 143      29.878  28.458  11.757  1.00  7.58           O  
ATOM   2213  OXT PRO A 143      28.358  27.019  12.130  1.00  7.58           O  
ATOM   2214  CB  PRO A 143      27.044  29.749  12.632  1.00  7.58           C  
ATOM   2215  CG  PRO A 143      25.934  28.796  13.056  1.00  7.58           C  
ATOM   2216  CD  PRO A 143      25.368  28.224  11.760  1.00  7.58           C  
ATOM   2217  HA  PRO A 143      27.991  29.898  10.665  1.00  7.58           H  
ATOM   2218 1HB  PRO A 143      27.836  29.844  13.389  1.00  7.58           H  
ATOM   2219 2HB  PRO A 143      26.678  30.766  12.423  1.00  7.58           H  
ATOM   2220 1HG  PRO A 143      26.343  28.016  13.717  1.00  7.58           H  
ATOM   2221 2HG  PRO A 143      25.177  29.339  13.643  1.00  7.58           H  
ATOM   2222 1HD  PRO A 143      25.172  27.154  11.887  1.00  7.58           H  
ATOM   2223 2HD  PRO A 143      24.461  28.791  11.500  1.00  7.58           H  
TER    2224
ENDMDL

