REMARK ID 646838 MODEL 1 SepA
PFRMAT TS
TARGET SepA
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      -0.107  -1.292  -0.120  1.00  8.79           N  
ATOM      2  CA  MET A   1       1.201  -0.987   0.448  1.00  8.79           C  
ATOM      3  C   MET A   1       1.480   0.512   0.344  1.00  8.79           C  
ATOM      4  O   MET A   1       0.547   1.315   0.287  1.00  8.79           O  
ATOM      5  CB  MET A   1       2.276  -1.822  -0.256  1.00  8.79           C  
ATOM      6  CG  MET A   1       2.164  -3.317  -0.005  1.00  8.79           C  
ATOM      7  SD  MET A   1       3.440  -4.258  -0.853  1.00  8.79           S  
ATOM      8  CE  MET A   1       4.883  -3.814   0.119  1.00  8.79           C  
ATOM      9 1H   MET A   1      -0.697  -1.709   0.585  1.00  8.79           H  
ATOM     10 2H   MET A   1      -0.530  -0.439  -0.456  1.00  8.79           H  
ATOM     11 3H   MET A   1       0.004  -1.935  -0.890  1.00  8.79           H  
ATOM     12  HA  MET A   1       1.193  -1.249   1.507  1.00  8.79           H  
ATOM     13 1HB  MET A   1       2.211  -1.658  -1.330  1.00  8.79           H  
ATOM     14 2HB  MET A   1       3.265  -1.527   0.051  1.00  8.79           H  
ATOM     15 1HG  MET A   1       2.236  -3.518   1.056  1.00  8.79           H  
ATOM     16 2HG  MET A   1       1.192  -3.668  -0.350  1.00  8.79           H  
ATOM     17 1HE  MET A   1       5.761  -4.319  -0.285  1.00  8.79           H  
ATOM     18 2HE  MET A   1       5.033  -2.733   0.077  1.00  8.79           H  
ATOM     19 3HE  MET A   1       4.733  -4.122   1.154  1.00  8.79           H  
ATOM     20  N   MET A   2       2.757   0.890   0.338  1.00  7.60           N  
ATOM     21  CA  MET A   2       3.159   2.290   0.242  1.00  7.60           C  
ATOM     22  C   MET A   2       4.183   2.457  -0.886  1.00  7.60           C  
ATOM     23  O   MET A   2       4.892   1.502  -1.202  1.00  7.60           O  
ATOM     24  CB  MET A   2       3.758   2.736   1.576  1.00  7.60           C  
ATOM     25  CG  MET A   2       2.780   2.741   2.730  1.00  7.60           C  
ATOM     26  SD  MET A   2       3.541   3.247   4.270  1.00  7.60           S  
ATOM     27  CE  MET A   2       2.196   2.964   5.390  1.00  7.60           C  
ATOM     28  H   MET A   2       3.488   0.200   0.401  1.00  7.60           H  
ATOM     29  HA  MET A   2       2.273   2.877   0.025  1.00  7.60           H  
ATOM     30 1HB  MET A   2       4.570   2.062   1.845  1.00  7.60           H  
ATOM     31 2HB  MET A   2       4.190   3.731   1.487  1.00  7.60           H  
ATOM     32 1HG  MET A   2       1.971   3.435   2.503  1.00  7.60           H  
ATOM     33 2HG  MET A   2       2.347   1.763   2.863  1.00  7.60           H  
ATOM     34 1HE  MET A   2       2.504   3.217   6.404  1.00  7.60           H  
ATOM     35 2HE  MET A   2       1.343   3.577   5.101  1.00  7.60           H  
ATOM     36 3HE  MET A   2       1.923   1.925   5.349  1.00  7.60           H  
ATOM     37  N   PRO A   3       4.253   3.633  -1.535  1.00  6.20           N  
ATOM     38  CA  PRO A   3       5.228   3.978  -2.553  1.00  6.20           C  
ATOM     39  C   PRO A   3       6.612   4.195  -1.962  1.00  6.20           C  
ATOM     40  O   PRO A   3       6.748   4.578  -0.800  1.00  6.20           O  
ATOM     41  CB  PRO A   3       4.661   5.278  -3.135  1.00  6.20           C  
ATOM     42  CG  PRO A   3       3.857   5.886  -2.008  1.00  6.20           C  
ATOM     43  CD  PRO A   3       3.264   4.703  -1.263  1.00  6.20           C  
ATOM     44  HA  PRO A   3       5.255   3.186  -3.313  1.00  6.20           H  
ATOM     45 1HB  PRO A   3       5.488   5.927  -3.465  1.00  6.20           H  
ATOM     46 2HB  PRO A   3       4.053   5.056  -4.024  1.00  6.20           H  
ATOM     47 1HG  PRO A   3       4.513   6.497  -1.370  1.00  6.20           H  
ATOM     48 2HG  PRO A   3       3.089   6.564  -2.412  1.00  6.20           H  
ATOM     49 1HD  PRO A   3       3.209   4.955  -0.201  1.00  6.20           H  
ATOM     50 2HD  PRO A   3       2.280   4.443  -1.686  1.00  6.20           H  
ATOM     51  N   VAL A   4       7.627   4.001  -2.794  1.00  4.80           N  
ATOM     52  CA  VAL A   4       9.010   4.269  -2.423  1.00  4.80           C  
ATOM     53  C   VAL A   4       9.617   5.276  -3.388  1.00  4.80           C  
ATOM     54  O   VAL A   4       9.482   5.131  -4.603  1.00  4.80           O  
ATOM     55  CB  VAL A   4       9.834   2.966  -2.428  1.00  4.80           C  
ATOM     56  CG1 VAL A   4      11.295   3.265  -2.091  1.00  4.80           C  
ATOM     57  CG2 VAL A   4       9.236   1.989  -1.415  1.00  4.80           C  
ATOM     58  H   VAL A   4       7.436   3.666  -3.727  1.00  4.80           H  
ATOM     59  HA  VAL A   4       9.031   4.691  -1.418  1.00  4.80           H  
ATOM     60  HB  VAL A   4       9.808   2.525  -3.424  1.00  4.80           H  
ATOM     61 1HG1 VAL A   4      11.867   2.338  -2.104  1.00  4.80           H  
ATOM     62 2HG1 VAL A   4      11.712   3.953  -2.826  1.00  4.80           H  
ATOM     63 3HG1 VAL A   4      11.356   3.714  -1.100  1.00  4.80           H  
ATOM     64 1HG2 VAL A   4       9.810   1.064  -1.419  1.00  4.80           H  
ATOM     65 2HG2 VAL A   4       9.270   2.434  -0.420  1.00  4.80           H  
ATOM     66 3HG2 VAL A   4       8.200   1.768  -1.676  1.00  4.80           H  
ATOM     67  N   ILE A   5      10.269   6.301  -2.849  1.00  3.61           N  
ATOM     68  CA  ILE A   5      10.885   7.321  -3.684  1.00  3.61           C  
ATOM     69  C   ILE A   5      12.403   7.240  -3.685  1.00  3.61           C  
ATOM     70  O   ILE A   5      13.043   7.328  -2.637  1.00  3.61           O  
ATOM     71  CB  ILE A   5      10.472   8.724  -3.220  1.00  3.61           C  
ATOM     72  CG1 ILE A   5       8.949   8.879  -3.324  1.00  3.61           C  
ATOM     73  CG2 ILE A   5      11.194   9.772  -4.050  1.00  3.61           C  
ATOM     74  CD1 ILE A   5       8.429  10.138  -2.685  1.00  3.61           C  
ATOM     75  H   ILE A   5      10.340   6.367  -1.844  1.00  3.61           H  
ATOM     76  HA  ILE A   5      10.541   7.185  -4.708  1.00  3.61           H  
ATOM     77  HB  ILE A   5      10.742   8.853  -2.173  1.00  3.61           H  
ATOM     78 1HG1 ILE A   5       8.667   8.879  -4.376  1.00  3.61           H  
ATOM     79 2HG1 ILE A   5       8.470   8.030  -2.836  1.00  3.61           H  
ATOM     80 1HG2 ILE A   5      10.912  10.767  -3.712  1.00  3.61           H  
ATOM     81 2HG2 ILE A   5      12.267   9.642  -3.935  1.00  3.61           H  
ATOM     82 3HG2 ILE A   5      10.929   9.656  -5.100  1.00  3.61           H  
ATOM     83 1HD1 ILE A   5       7.346  10.182  -2.795  1.00  3.61           H  
ATOM     84 2HD1 ILE A   5       8.687  10.142  -1.625  1.00  3.61           H  
ATOM     85 3HD1 ILE A   5       8.878  11.004  -3.170  1.00  3.61           H  
ATOM     86  N   ARG A   6      12.974   7.065  -4.871  1.00  2.71           N  
ATOM     87  CA  ARG A   6      14.419   6.998  -5.016  1.00  2.71           C  
ATOM     88  C   ARG A   6      14.976   8.377  -5.328  1.00  2.71           C  
ATOM     89  O   ARG A   6      14.541   9.023  -6.282  1.00  2.71           O  
ATOM     90  CB  ARG A   6      14.810   6.035  -6.126  1.00  2.71           C  
ATOM     91  CG  ARG A   6      16.312   5.882  -6.352  1.00  2.71           C  
ATOM     92  CD  ARG A   6      16.606   4.895  -7.435  1.00  2.71           C  
ATOM     93  NE  ARG A   6      18.036   4.754  -7.675  1.00  2.71           N  
ATOM     94  CZ  ARG A   6      18.581   3.994  -8.648  1.00  2.71           C  
ATOM     95  NH1 ARG A   6      17.807   3.312  -9.464  1.00  2.71           N  
ATOM     96  NH2 ARG A   6      19.894   3.936  -8.783  1.00  2.71           N  
ATOM     97  H   ARG A   6      12.387   6.984  -5.689  1.00  2.71           H  
ATOM     98  HA  ARG A   6      14.853   6.649  -4.079  1.00  2.71           H  
ATOM     99 1HB  ARG A   6      14.406   5.047  -5.906  1.00  2.71           H  
ATOM    100 2HB  ARG A   6      14.369   6.367  -7.065  1.00  2.71           H  
ATOM    101 1HG  ARG A   6      16.738   6.847  -6.637  1.00  2.71           H  
ATOM    102 2HG  ARG A   6      16.785   5.538  -5.432  1.00  2.71           H  
ATOM    103 1HD  ARG A   6      16.209   3.920  -7.156  1.00  2.71           H  
ATOM    104 2HD  ARG A   6      16.136   5.226  -8.361  1.00  2.71           H  
ATOM    105  HE  ARG A   6      18.665   5.265  -7.069  1.00  2.71           H  
ATOM    106 1HH1 ARG A   6      16.802   3.356  -9.362  1.00  2.71           H  
ATOM    107 2HH1 ARG A   6      18.216   2.744 -10.191  1.00  2.71           H  
ATOM    108 1HH2 ARG A   6      20.490   4.460  -8.157  1.00  2.71           H  
ATOM    109 2HH2 ARG A   6      20.302   3.368  -9.511  1.00  2.71           H  
ATOM    110  N   LEU A   7      15.921   8.828  -4.519  1.00  2.07           N  
ATOM    111  CA  LEU A   7      16.533  10.133  -4.712  1.00  2.07           C  
ATOM    112  C   LEU A   7      17.975   9.964  -5.172  1.00  2.07           C  
ATOM    113  O   LEU A   7      18.628   8.989  -4.798  1.00  2.07           O  
ATOM    114  CB  LEU A   7      16.469  10.920  -3.410  1.00  2.07           C  
ATOM    115  CG  LEU A   7      15.075  11.111  -2.824  1.00  2.07           C  
ATOM    116  CD1 LEU A   7      15.200  11.853  -1.535  1.00  2.07           C  
ATOM    117  CD2 LEU A   7      14.192  11.851  -3.807  1.00  2.07           C  
ATOM    118  H   LEU A   7      16.219   8.252  -3.745  1.00  2.07           H  
ATOM    119  HA  LEU A   7      15.985  10.676  -5.481  1.00  2.07           H  
ATOM    120 1HB  LEU A   7      17.038  10.401  -2.683  1.00  2.07           H  
ATOM    121 2HB  LEU A   7      16.918  11.895  -3.562  1.00  2.07           H  
ATOM    122  HG  LEU A   7      14.630  10.135  -2.609  1.00  2.07           H  
ATOM    123 1HD1 LEU A   7      14.210  11.981  -1.104  1.00  2.07           H  
ATOM    124 2HD1 LEU A   7      15.829  11.289  -0.848  1.00  2.07           H  
ATOM    125 3HD1 LEU A   7      15.646  12.824  -1.717  1.00  2.07           H  
ATOM    126 1HD2 LEU A   7      13.201  11.979  -3.377  1.00  2.07           H  
ATOM    127 2HD2 LEU A   7      14.610  12.817  -4.029  1.00  2.07           H  
ATOM    128 3HD2 LEU A   7      14.115  11.277  -4.731  1.00  2.07           H  
ATOM    129  N   ASN A   8      18.473  10.898  -5.981  1.00  1.66           N  
ATOM    130  CA  ASN A   8      19.869  10.832  -6.410  1.00  1.66           C  
ATOM    131  C   ASN A   8      20.815  11.533  -5.440  1.00  1.66           C  
ATOM    132  O   ASN A   8      20.375  12.166  -4.475  1.00  1.66           O  
ATOM    133  CB  ASN A   8      19.997  11.389  -7.822  1.00  1.66           C  
ATOM    134  CG  ASN A   8      19.637  12.859  -7.933  1.00  1.66           C  
ATOM    135  OD1 ASN A   8      19.627  13.605  -6.941  1.00  1.66           O  
ATOM    136  ND2 ASN A   8      19.335  13.286  -9.138  1.00  1.66           N  
ATOM    137  H   ASN A   8      17.884  11.660  -6.284  1.00  1.66           H  
ATOM    138  HA  ASN A   8      20.168   9.782  -6.437  1.00  1.66           H  
ATOM    139 1HB  ASN A   8      21.017  11.253  -8.177  1.00  1.66           H  
ATOM    140 2HB  ASN A   8      19.346  10.823  -8.489  1.00  1.66           H  
ATOM    141 1HD2 ASN A   8      19.086  14.245  -9.284  1.00  1.66           H  
ATOM    142 2HD2 ASN A   8      19.351  12.652  -9.912  1.00  1.66           H  
ATOM    143  N   ASP A   9      22.114  11.487  -5.743  1.00  1.39           N  
ATOM    144  CA  ASP A   9      23.114  12.072  -4.858  1.00  1.39           C  
ATOM    145  C   ASP A   9      22.996  13.579  -4.727  1.00  1.39           C  
ATOM    146  O   ASP A   9      23.181  14.125  -3.640  1.00  1.39           O  
ATOM    147  CB  ASP A   9      24.512  11.729  -5.355  1.00  1.39           C  
ATOM    148  CG  ASP A   9      24.854  10.256  -5.180  1.00  1.39           C  
ATOM    149  OD1 ASP A   9      24.139   9.574  -4.482  1.00  1.39           O  
ATOM    150  OD2 ASP A   9      25.823   9.824  -5.753  1.00  1.39           O  
ATOM    151  H   ASP A   9      22.416  10.985  -6.565  1.00  1.39           H  
ATOM    152  HA  ASP A   9      22.984  11.636  -3.868  1.00  1.39           H  
ATOM    153 1HB  ASP A   9      24.599  11.987  -6.409  1.00  1.39           H  
ATOM    154 2HB  ASP A   9      25.246  12.325  -4.813  1.00  1.39           H  
ATOM    155  N   ALA A  10      22.681  14.258  -5.831  1.00  1.23           N  
ATOM    156  CA  ALA A  10      22.556  15.708  -5.789  1.00  1.23           C  
ATOM    157  C   ALA A  10      21.438  16.109  -4.844  1.00  1.23           C  
ATOM    158  O   ALA A  10      21.578  17.049  -4.063  1.00  1.23           O  
ATOM    159  CB  ALA A  10      22.288  16.256  -7.174  1.00  1.23           C  
ATOM    160  H   ALA A  10      22.530  13.760  -6.694  1.00  1.23           H  
ATOM    161  HA  ALA A  10      23.489  16.123  -5.411  1.00  1.23           H  
ATOM    162 1HB  ALA A  10      22.211  17.344  -7.123  1.00  1.23           H  
ATOM    163 2HB  ALA A  10      23.103  15.978  -7.840  1.00  1.23           H  
ATOM    164 3HB  ALA A  10      21.353  15.843  -7.551  1.00  1.23           H  
ATOM    165  N   THR A  11      20.345  15.352  -4.871  1.00  1.12           N  
ATOM    166  CA  THR A  11      19.219  15.638  -4.014  1.00  1.12           C  
ATOM    167  C   THR A  11      19.625  15.456  -2.573  1.00  1.12           C  
ATOM    168  O   THR A  11      19.315  16.295  -1.729  1.00  1.12           O  
ATOM    169  CB  THR A  11      18.025  14.747  -4.333  1.00  1.12           C  
ATOM    170  OG1 THR A  11      17.611  14.966  -5.689  1.00  1.12           O  
ATOM    171  CG2 THR A  11      16.894  15.068  -3.374  1.00  1.12           C  
ATOM    172  H   THR A  11      20.273  14.578  -5.525  1.00  1.12           H  
ATOM    173  HA  THR A  11      18.926  16.679  -4.159  1.00  1.12           H  
ATOM    174  HB  THR A  11      18.311  13.703  -4.221  1.00  1.12           H  
ATOM    175  HG1 THR A  11      18.319  14.637  -6.278  1.00  1.12           H  
ATOM    176 1HG2 THR A  11      16.050  14.446  -3.592  1.00  1.12           H  
ATOM    177 2HG2 THR A  11      17.228  14.886  -2.354  1.00  1.12           H  
ATOM    178 3HG2 THR A  11      16.609  16.112  -3.483  1.00  1.12           H  
ATOM    179  N   PHE A  12      20.344  14.374  -2.285  1.00  1.04           N  
ATOM    180  CA  PHE A  12      20.786  14.146  -0.924  1.00  1.04           C  
ATOM    181  C   PHE A  12      21.726  15.258  -0.471  1.00  1.04           C  
ATOM    182  O   PHE A  12      21.670  15.695   0.687  1.00  1.04           O  
ATOM    183  CB  PHE A  12      21.420  12.769  -0.784  1.00  1.04           C  
ATOM    184  CG  PHE A  12      20.401  11.675  -0.676  1.00  1.04           C  
ATOM    185  CD1 PHE A  12      20.312  10.679  -1.627  1.00  1.04           C  
ATOM    186  CD2 PHE A  12      19.520  11.651   0.403  1.00  1.04           C  
ATOM    187  CE1 PHE A  12      19.378   9.677  -1.505  1.00  1.04           C  
ATOM    188  CE2 PHE A  12      18.578  10.656   0.528  1.00  1.04           C  
ATOM    189  CZ  PHE A  12      18.507   9.663  -0.425  1.00  1.04           C  
ATOM    190  H   PHE A  12      20.564  13.700  -3.023  1.00  1.04           H  
ATOM    191  HA  PHE A  12      19.916  14.164  -0.279  1.00  1.04           H  
ATOM    192 1HB  PHE A  12      22.046  12.571  -1.656  1.00  1.04           H  
ATOM    193 2HB  PHE A  12      22.057  12.742   0.096  1.00  1.04           H  
ATOM    194  HD1 PHE A  12      20.995  10.687  -2.480  1.00  1.04           H  
ATOM    195  HD2 PHE A  12      19.584  12.436   1.157  1.00  1.04           H  
ATOM    196  HE1 PHE A  12      19.323   8.896  -2.266  1.00  1.04           H  
ATOM    197  HE2 PHE A  12      17.894  10.650   1.377  1.00  1.04           H  
ATOM    198  HZ  PHE A  12      17.767   8.870  -0.334  1.00  1.04           H  
ATOM    199  N   ALA A  13      22.585  15.741  -1.370  1.00  0.98           N  
ATOM    200  CA  ALA A  13      23.465  16.840  -1.011  1.00  0.98           C  
ATOM    201  C   ALA A  13      22.643  18.082  -0.647  1.00  0.98           C  
ATOM    202  O   ALA A  13      22.908  18.733   0.370  1.00  0.98           O  
ATOM    203  CB  ALA A  13      24.405  17.150  -2.158  1.00  0.98           C  
ATOM    204  H   ALA A  13      22.635  15.334  -2.305  1.00  0.98           H  
ATOM    205  HA  ALA A  13      24.045  16.542  -0.139  1.00  0.98           H  
ATOM    206 1HB  ALA A  13      25.070  17.961  -1.874  1.00  0.98           H  
ATOM    207 2HB  ALA A  13      24.988  16.262  -2.400  1.00  0.98           H  
ATOM    208 3HB  ALA A  13      23.827  17.448  -3.028  1.00  0.98           H  
ATOM    209  N   ASP A  14      21.595  18.367  -1.428  1.00  0.92           N  
ATOM    210  CA  ASP A  14      20.746  19.516  -1.134  1.00  0.92           C  
ATOM    211  C   ASP A  14      19.994  19.320   0.178  1.00  0.92           C  
ATOM    212  O   ASP A  14      19.864  20.260   0.967  1.00  0.92           O  
ATOM    213  CB  ASP A  14      19.767  19.789  -2.280  1.00  0.92           C  
ATOM    214  CG  ASP A  14      20.435  20.401  -3.535  1.00  0.92           C  
ATOM    215  OD1 ASP A  14      21.567  20.830  -3.448  1.00  0.92           O  
ATOM    216  OD2 ASP A  14      19.787  20.458  -4.558  1.00  0.92           O  
ATOM    217  H   ASP A  14      21.414  17.800  -2.259  1.00  0.92           H  
ATOM    218  HA  ASP A  14      21.385  20.391  -1.027  1.00  0.92           H  
ATOM    219 1HB  ASP A  14      19.292  18.849  -2.569  1.00  0.92           H  
ATOM    220 2HB  ASP A  14      18.981  20.459  -1.935  1.00  0.92           H  
ATOM    221  N   LEU A  15      19.540  18.092   0.443  1.00  0.87           N  
ATOM    222  CA  LEU A  15      18.844  17.805   1.690  1.00  0.87           C  
ATOM    223  C   LEU A  15      19.780  18.006   2.871  1.00  0.87           C  
ATOM    224  O   LEU A  15      19.373  18.538   3.903  1.00  0.87           O  
ATOM    225  CB  LEU A  15      18.309  16.371   1.699  1.00  0.87           C  
ATOM    226  CG  LEU A  15      17.146  16.058   0.762  1.00  0.87           C  
ATOM    227  CD1 LEU A  15      16.911  14.563   0.757  1.00  0.87           C  
ATOM    228  CD2 LEU A  15      15.907  16.778   1.241  1.00  0.87           C  
ATOM    229  H   LEU A  15      19.660  17.353  -0.250  1.00  0.87           H  
ATOM    230  HA  LEU A  15      18.008  18.493   1.785  1.00  0.87           H  
ATOM    231 1HB  LEU A  15      19.125  15.708   1.435  1.00  0.87           H  
ATOM    232 2HB  LEU A  15      17.992  16.126   2.713  1.00  0.87           H  
ATOM    233  HG  LEU A  15      17.382  16.381  -0.243  1.00  0.87           H  
ATOM    234 1HD1 LEU A  15      16.082  14.340   0.096  1.00  0.87           H  
ATOM    235 2HD1 LEU A  15      17.788  14.053   0.409  1.00  0.87           H  
ATOM    236 3HD1 LEU A  15      16.675  14.229   1.768  1.00  0.87           H  
ATOM    237 1HD2 LEU A  15      15.074  16.551   0.575  1.00  0.87           H  
ATOM    238 2HD2 LEU A  15      15.663  16.449   2.247  1.00  0.87           H  
ATOM    239 3HD2 LEU A  15      16.088  17.848   1.243  1.00  0.87           H  
ATOM    240  N   SER A  16      21.045  17.614   2.706  1.00  0.84           N  
ATOM    241  CA  SER A  16      22.042  17.756   3.754  1.00  0.84           C  
ATOM    242  C   SER A  16      22.232  19.234   4.089  1.00  0.84           C  
ATOM    243  O   SER A  16      22.395  19.602   5.250  1.00  0.84           O  
ATOM    244  CB  SER A  16      23.341  17.117   3.326  1.00  0.84           C  
ATOM    245  OG  SER A  16      23.180  15.729   3.162  1.00  0.84           O  
ATOM    246  H   SER A  16      21.319  17.163   1.832  1.00  0.84           H  
ATOM    247  HA  SER A  16      21.679  17.244   4.645  1.00  0.84           H  
ATOM    248 1HB  SER A  16      23.680  17.557   2.398  1.00  0.84           H  
ATOM    249 2HB  SER A  16      24.103  17.312   4.076  1.00  0.84           H  
ATOM    250  HG  SER A  16      22.577  15.626   2.389  1.00  0.84           H  
ATOM    251  N   VAL A  17      22.195  20.093   3.073  1.00  0.82           N  
ATOM    252  CA  VAL A  17      22.276  21.526   3.323  1.00  0.82           C  
ATOM    253  C   VAL A  17      21.030  22.018   4.063  1.00  0.82           C  
ATOM    254  O   VAL A  17      21.123  22.688   5.097  1.00  0.82           O  
ATOM    255  CB  VAL A  17      22.408  22.305   2.003  1.00  0.82           C  
ATOM    256  CG1 VAL A  17      22.291  23.792   2.277  1.00  0.82           C  
ATOM    257  CG2 VAL A  17      23.737  21.974   1.356  1.00  0.82           C  
ATOM    258  H   VAL A  17      22.119  19.736   2.119  1.00  0.82           H  
ATOM    259  HA  VAL A  17      23.153  21.722   3.940  1.00  0.82           H  
ATOM    260  HB  VAL A  17      21.599  22.026   1.334  1.00  0.82           H  
ATOM    261 1HG1 VAL A  17      22.372  24.343   1.342  1.00  0.82           H  
ATOM    262 2HG1 VAL A  17      21.323  23.993   2.735  1.00  0.82           H  
ATOM    263 3HG1 VAL A  17      23.085  24.105   2.954  1.00  0.82           H  
ATOM    264 1HG2 VAL A  17      23.829  22.518   0.416  1.00  0.82           H  
ATOM    265 2HG2 VAL A  17      24.548  22.259   2.024  1.00  0.82           H  
ATOM    266 3HG2 VAL A  17      23.786  20.907   1.162  1.00  0.82           H  
ATOM    267  N   LEU A  18      19.853  21.602   3.590  1.00  0.81           N  
ATOM    268  CA  LEU A  18      18.596  22.032   4.198  1.00  0.81           C  
ATOM    269  C   LEU A  18      18.489  21.587   5.649  1.00  0.81           C  
ATOM    270  O   LEU A  18      17.994  22.333   6.497  1.00  0.81           O  
ATOM    271  CB  LEU A  18      17.420  21.477   3.415  1.00  0.81           C  
ATOM    272  CG  LEU A  18      17.241  22.032   2.038  1.00  0.81           C  
ATOM    273  CD1 LEU A  18      16.132  21.300   1.345  1.00  0.81           C  
ATOM    274  CD2 LEU A  18      16.967  23.477   2.152  1.00  0.81           C  
ATOM    275  H   LEU A  18      19.832  21.017   2.753  1.00  0.81           H  
ATOM    276  HA  LEU A  18      18.558  23.120   4.168  1.00  0.81           H  
ATOM    277 1HB  LEU A  18      17.534  20.402   3.332  1.00  0.81           H  
ATOM    278 2HB  LEU A  18      16.532  21.682   3.961  1.00  0.81           H  
ATOM    279  HG  LEU A  18      18.146  21.890   1.465  1.00  0.81           H  
ATOM    280 1HD1 LEU A  18      16.003  21.698   0.341  1.00  0.81           H  
ATOM    281 2HD1 LEU A  18      16.376  20.246   1.287  1.00  0.81           H  
ATOM    282 3HD1 LEU A  18      15.216  21.439   1.912  1.00  0.81           H  
ATOM    283 1HD2 LEU A  18      16.846  23.912   1.161  1.00  0.81           H  
ATOM    284 2HD2 LEU A  18      16.061  23.637   2.737  1.00  0.81           H  
ATOM    285 3HD2 LEU A  18      17.808  23.920   2.648  1.00  0.81           H  
ATOM    286  N   LYS A  19      19.049  20.425   5.952  1.00  0.82           N  
ATOM    287  CA  LYS A  19      19.094  19.873   7.293  1.00  0.82           C  
ATOM    288  C   LYS A  19      19.578  20.908   8.306  1.00  0.82           C  
ATOM    289  O   LYS A  19      19.058  21.013   9.430  1.00  0.82           O  
ATOM    290  CB  LYS A  19      20.079  18.696   7.312  1.00  0.82           C  
ATOM    291  CG  LYS A  19      20.251  17.985   8.608  1.00  0.82           C  
ATOM    292  CD  LYS A  19      21.295  16.900   8.507  1.00  0.82           C  
ATOM    293  CE  LYS A  19      22.687  17.480   8.372  1.00  0.82           C  
ATOM    294  NZ  LYS A  19      23.734  16.424   8.478  1.00  0.82           N  
ATOM    295  H   LYS A  19      19.425  19.858   5.194  1.00  0.82           H  
ATOM    296  HA  LYS A  19      18.095  19.545   7.566  1.00  0.82           H  
ATOM    297 1HB  LYS A  19      19.797  17.970   6.547  1.00  0.82           H  
ATOM    298 2HB  LYS A  19      21.050  19.062   7.069  1.00  0.82           H  
ATOM    299 1HG  LYS A  19      20.536  18.695   9.383  1.00  0.82           H  
ATOM    300 2HG  LYS A  19      19.328  17.512   8.889  1.00  0.82           H  
ATOM    301 1HD  LYS A  19      21.268  16.314   9.408  1.00  0.82           H  
ATOM    302 2HD  LYS A  19      21.077  16.251   7.658  1.00  0.82           H  
ATOM    303 1HE  LYS A  19      22.775  17.973   7.402  1.00  0.82           H  
ATOM    304 2HE  LYS A  19      22.844  18.218   9.159  1.00  0.82           H  
ATOM    305 1HZ  LYS A  19      24.644  16.846   8.382  1.00  0.82           H  
ATOM    306 2HZ  LYS A  19      23.665  15.968   9.381  1.00  0.82           H  
ATOM    307 3HZ  LYS A  19      23.601  15.742   7.745  1.00  0.82           H  
ATOM    308  N   THR A  20      20.575  21.711   7.907  1.00  0.85           N  
ATOM    309  CA  THR A  20      21.203  22.638   8.827  1.00  0.85           C  
ATOM    310  C   THR A  20      20.389  23.919   8.968  1.00  0.85           C  
ATOM    311  O   THR A  20      20.654  24.738   9.850  1.00  0.85           O  
ATOM    312  CB  THR A  20      22.636  22.959   8.368  1.00  0.85           C  
ATOM    313  OG1 THR A  20      22.622  23.667   7.120  1.00  0.85           O  
ATOM    314  CG2 THR A  20      23.378  21.645   8.156  1.00  0.85           C  
ATOM    315  H   THR A  20      20.910  21.679   6.941  1.00  0.85           H  
ATOM    316  HA  THR A  20      21.257  22.163   9.807  1.00  0.85           H  
ATOM    317  HB  THR A  20      23.145  23.557   9.120  1.00  0.85           H  
ATOM    318  HG1 THR A  20      22.024  23.218   6.480  1.00  0.85           H  
ATOM    319 1HG2 THR A  20      24.395  21.850   7.825  1.00  0.85           H  
ATOM    320 2HG2 THR A  20      23.402  21.085   9.088  1.00  0.85           H  
ATOM    321 3HG2 THR A  20      22.858  21.060   7.392  1.00  0.85           H  
ATOM    322  N   TRP A  21      19.404  24.097   8.087  1.00  0.91           N  
ATOM    323  CA  TRP A  21      18.539  25.258   8.116  1.00  0.91           C  
ATOM    324  C   TRP A  21      17.274  24.893   8.889  1.00  0.91           C  
ATOM    325  O   TRP A  21      16.605  25.755   9.461  1.00  0.91           O  
ATOM    326  CB  TRP A  21      18.166  25.685   6.691  1.00  0.91           C  
ATOM    327  CG  TRP A  21      19.361  26.063   5.835  1.00  0.91           C  
ATOM    328  CD1 TRP A  21      20.655  26.212   6.243  1.00  0.91           C  
ATOM    329  CD2 TRP A  21      19.359  26.357   4.421  1.00  0.91           C  
ATOM    330  NE1 TRP A  21      21.449  26.559   5.180  1.00  0.91           N  
ATOM    331  CE2 TRP A  21      20.675  26.653   4.061  1.00  0.91           C  
ATOM    332  CE3 TRP A  21      18.367  26.398   3.452  1.00  0.91           C  
ATOM    333  CZ2 TRP A  21      21.023  26.976   2.762  1.00  0.91           C  
ATOM    334  CZ3 TRP A  21      18.715  26.719   2.147  1.00  0.91           C  
ATOM    335  CH2 TRP A  21      20.009  26.999   1.812  1.00  0.91           C  
ATOM    336  H   TRP A  21      19.220  23.389   7.389  1.00  0.91           H  
ATOM    337  HA  TRP A  21      19.047  26.076   8.624  1.00  0.91           H  
ATOM    338 1HB  TRP A  21      17.631  24.870   6.199  1.00  0.91           H  
ATOM    339 2HB  TRP A  21      17.490  26.537   6.735  1.00  0.91           H  
ATOM    340  HD1 TRP A  21      21.011  26.072   7.259  1.00  0.91           H  
ATOM    341  HE1 TRP A  21      22.445  26.722   5.222  1.00  0.91           H  
ATOM    342  HE3 TRP A  21      17.332  26.173   3.713  1.00  0.91           H  
ATOM    343  HZ2 TRP A  21      22.050  27.206   2.479  1.00  0.91           H  
ATOM    344  HZ3 TRP A  21      17.927  26.743   1.394  1.00  0.91           H  
ATOM    345  HH2 TRP A  21      20.248  27.249   0.778  1.00  0.91           H  
ATOM    346  N   TYR A  22      16.974  23.588   8.922  1.00  0.99           N  
ATOM    347  CA  TYR A  22      15.782  23.071   9.585  1.00  0.99           C  
ATOM    348  C   TYR A  22      16.016  22.630  11.033  1.00  0.99           C  
ATOM    349  O   TYR A  22      15.079  22.633  11.842  1.00  0.99           O  
ATOM    350  CB  TYR A  22      15.216  21.888   8.816  1.00  0.99           C  
ATOM    351  CG  TYR A  22      14.718  22.203   7.452  1.00  0.99           C  
ATOM    352  CD1 TYR A  22      14.650  21.197   6.534  1.00  0.99           C  
ATOM    353  CD2 TYR A  22      14.347  23.487   7.108  1.00  0.99           C  
ATOM    354  CE1 TYR A  22      14.206  21.445   5.262  1.00  0.99           C  
ATOM    355  CE2 TYR A  22      13.905  23.748   5.827  1.00  0.99           C  
ATOM    356  CZ  TYR A  22      13.834  22.728   4.904  1.00  0.99           C  
ATOM    357  OH  TYR A  22      13.398  22.988   3.626  1.00  0.99           O  
ATOM    358  H   TYR A  22      17.563  22.945   8.398  1.00  0.99           H  
ATOM    359  HA  TYR A  22      15.036  23.864   9.601  1.00  0.99           H  
ATOM    360 1HB  TYR A  22      16.001  21.129   8.715  1.00  0.99           H  
ATOM    361 2HB  TYR A  22      14.415  21.442   9.374  1.00  0.99           H  
ATOM    362  HD1 TYR A  22      14.949  20.198   6.831  1.00  0.99           H  
ATOM    363  HD2 TYR A  22      14.406  24.293   7.841  1.00  0.99           H  
ATOM    364  HE1 TYR A  22      14.159  20.637   4.544  1.00  0.99           H  
ATOM    365  HE2 TYR A  22      13.613  24.760   5.547  1.00  0.99           H  
ATOM    366  HH  TYR A  22      13.196  23.924   3.542  1.00  0.99           H  
ATOM    367  N   GLY A  23      17.255  22.243  11.363  1.00  1.10           N  
ATOM    368  CA  GLY A  23      17.574  21.737  12.697  1.00  1.10           C  
ATOM    369  C   GLY A  23      17.360  20.225  12.823  1.00  1.10           C  
ATOM    370  O   GLY A  23      17.178  19.707  13.930  1.00  1.10           O  
ATOM    371  H   GLY A  23      17.987  22.236  10.655  1.00  1.10           H  
ATOM    372 1HA  GLY A  23      18.613  21.974  12.926  1.00  1.10           H  
ATOM    373 2HA  GLY A  23      16.962  22.254  13.435  1.00  1.10           H  
ATOM    374  N   THR A  24      17.320  19.537  11.683  1.00  1.24           N  
ATOM    375  CA  THR A  24      17.116  18.090  11.643  1.00  1.24           C  
ATOM    376  C   THR A  24      18.451  17.345  11.735  1.00  1.24           C  
ATOM    377  O   THR A  24      19.512  17.961  11.623  1.00  1.24           O  
ATOM    378  CB  THR A  24      16.311  17.696  10.387  1.00  1.24           C  
ATOM    379  OG1 THR A  24      17.014  18.110   9.222  1.00  1.24           O  
ATOM    380  CG2 THR A  24      14.928  18.324  10.389  1.00  1.24           C  
ATOM    381  H   THR A  24      17.522  20.034  10.816  1.00  1.24           H  
ATOM    382  HA  THR A  24      16.522  17.800  12.510  1.00  1.24           H  
ATOM    383  HB  THR A  24      16.220  16.622  10.364  1.00  1.24           H  
ATOM    384  HG1 THR A  24      16.765  17.594   8.432  1.00  1.24           H  
ATOM    385 1HG2 THR A  24      14.386  18.019   9.492  1.00  1.24           H  
ATOM    386 2HG2 THR A  24      14.384  17.993  11.273  1.00  1.24           H  
ATOM    387 3HG2 THR A  24      15.023  19.401  10.408  1.00  1.24           H  
ATOM    388  N   LYS A  25      18.412  16.028  11.962  1.00  1.38           N  
ATOM    389  CA  LYS A  25      19.640  15.241  12.033  1.00  1.38           C  
ATOM    390  C   LYS A  25      19.823  14.335  10.813  1.00  1.38           C  
ATOM    391  O   LYS A  25      20.956  14.061  10.402  1.00  1.38           O  
ATOM    392  CB  LYS A  25      19.653  14.404  13.311  1.00  1.38           C  
ATOM    393  CG  LYS A  25      19.558  15.223  14.610  1.00  1.38           C  
ATOM    394  CD  LYS A  25      20.744  16.166  14.793  1.00  1.38           C  
ATOM    395  CE  LYS A  25      20.657  16.914  16.124  1.00  1.38           C  
ATOM    396  NZ  LYS A  25      21.781  17.879  16.299  1.00  1.38           N  
ATOM    397  H   LYS A  25      17.524  15.544  12.079  1.00  1.38           H  
ATOM    398  HA  LYS A  25      20.487  15.926  12.062  1.00  1.38           H  
ATOM    399 1HB  LYS A  25      18.806  13.711  13.292  1.00  1.38           H  
ATOM    400 2HB  LYS A  25      20.564  13.807  13.348  1.00  1.38           H  
ATOM    401 1HG  LYS A  25      18.639  15.814  14.591  1.00  1.38           H  
ATOM    402 2HG  LYS A  25      19.509  14.544  15.460  1.00  1.38           H  
ATOM    403 1HD  LYS A  25      21.674  15.596  14.763  1.00  1.38           H  
ATOM    404 2HD  LYS A  25      20.757  16.895  13.979  1.00  1.38           H  
ATOM    405 1HE  LYS A  25      19.714  17.460  16.162  1.00  1.38           H  
ATOM    406 2HE  LYS A  25      20.681  16.192  16.940  1.00  1.38           H  
ATOM    407 1HZ  LYS A  25      21.686  18.351  17.187  1.00  1.38           H  
ATOM    408 2HZ  LYS A  25      22.661  17.382  16.275  1.00  1.38           H  
ATOM    409 3HZ  LYS A  25      21.754  18.558  15.549  1.00  1.38           H  
ATOM    410  N   THR A  26      18.715  13.887  10.217  1.00  1.48           N  
ATOM    411  CA  THR A  26      18.800  12.967   9.081  1.00  1.48           C  
ATOM    412  C   THR A  26      18.088  13.529   7.844  1.00  1.48           C  
ATOM    413  O   THR A  26      17.198  14.377   7.979  1.00  1.48           O  
ATOM    414  CB  THR A  26      18.136  11.619   9.455  1.00  1.48           C  
ATOM    415  OG1 THR A  26      16.731  11.832   9.712  1.00  1.48           O  
ATOM    416  CG2 THR A  26      18.780  11.055  10.700  1.00  1.48           C  
ATOM    417  H   THR A  26      17.804  14.135  10.615  1.00  1.48           H  
ATOM    418  HA  THR A  26      19.852  12.810   8.855  1.00  1.48           H  
ATOM    419  HB  THR A  26      18.239  10.906   8.653  1.00  1.48           H  
ATOM    420  HG1 THR A  26      16.637  12.372  10.528  1.00  1.48           H  
ATOM    421 1HG2 THR A  26      18.302  10.112  10.961  1.00  1.48           H  
ATOM    422 2HG2 THR A  26      19.841  10.887  10.516  1.00  1.48           H  
ATOM    423 3HG2 THR A  26      18.660  11.757  11.524  1.00  1.48           H  
ATOM    424  N   PRO A  27      18.437  13.080   6.613  1.00  1.54           N  
ATOM    425  CA  PRO A  27      17.734  13.424   5.391  1.00  1.54           C  
ATOM    426  C   PRO A  27      16.289  12.932   5.430  1.00  1.54           C  
ATOM    427  O   PRO A  27      15.404  13.544   4.843  1.00  1.54           O  
ATOM    428  CB  PRO A  27      18.568  12.723   4.302  1.00  1.54           C  
ATOM    429  CG  PRO A  27      19.341  11.640   5.026  1.00  1.54           C  
ATOM    430  CD  PRO A  27      19.628  12.218   6.402  1.00  1.54           C  
ATOM    431  HA  PRO A  27      17.777  14.512   5.251  1.00  1.54           H  
ATOM    432 1HB  PRO A  27      17.898  12.315   3.529  1.00  1.54           H  
ATOM    433 2HB  PRO A  27      19.222  13.456   3.800  1.00  1.54           H  
ATOM    434 1HG  PRO A  27      18.742  10.717   5.067  1.00  1.54           H  
ATOM    435 2HG  PRO A  27      20.259  11.395   4.467  1.00  1.54           H  
ATOM    436 1HD  PRO A  27      19.705  11.396   7.103  1.00  1.54           H  
ATOM    437 2HD  PRO A  27      20.543  12.831   6.383  1.00  1.54           H  
ATOM    438  N   SER A  28      16.000  11.891   6.216  1.00  1.56           N  
ATOM    439  CA  SER A  28      14.616  11.442   6.287  1.00  1.56           C  
ATOM    440  C   SER A  28      13.788  12.503   6.997  1.00  1.56           C  
ATOM    441  O   SER A  28      12.717  12.889   6.526  1.00  1.56           O  
ATOM    442  CB  SER A  28      14.516  10.121   7.018  1.00  1.56           C  
ATOM    443  OG  SER A  28      15.144   9.091   6.299  1.00  1.56           O  
ATOM    444  H   SER A  28      16.718  11.394   6.721  1.00  1.56           H  
ATOM    445  HA  SER A  28      14.230  11.320   5.275  1.00  1.56           H  
ATOM    446 1HB  SER A  28      14.980  10.219   8.002  1.00  1.56           H  
ATOM    447 2HB  SER A  28      13.467   9.875   7.176  1.00  1.56           H  
ATOM    448  HG  SER A  28      15.035   8.296   6.830  1.00  1.56           H  
ATOM    449  N   GLU A  29      14.325  13.027   8.105  1.00  1.52           N  
ATOM    450  CA  GLU A  29      13.629  14.079   8.843  1.00  1.52           C  
ATOM    451  C   GLU A  29      13.514  15.345   8.007  1.00  1.52           C  
ATOM    452  O   GLU A  29      12.486  16.030   8.038  1.00  1.52           O  
ATOM    453  CB  GLU A  29      14.365  14.400  10.128  1.00  1.52           C  
ATOM    454  CG  GLU A  29      14.303  13.374  11.207  1.00  1.52           C  
ATOM    455  CD  GLU A  29      15.261  13.726  12.290  1.00  1.52           C  
ATOM    456  OE1 GLU A  29      16.331  14.232  11.954  1.00  1.52           O  
ATOM    457  OE2 GLU A  29      14.954  13.517  13.437  1.00  1.52           O  
ATOM    458  H   GLU A  29      15.216  12.670   8.458  1.00  1.52           H  
ATOM    459  HA  GLU A  29      12.626  13.729   9.084  1.00  1.52           H  
ATOM    460 1HB  GLU A  29      15.415  14.539   9.897  1.00  1.52           H  
ATOM    461 2HB  GLU A  29      13.990  15.336  10.536  1.00  1.52           H  
ATOM    462 1HG  GLU A  29      13.294  13.350  11.616  1.00  1.52           H  
ATOM    463 2HG  GLU A  29      14.526  12.393  10.803  1.00  1.52           H  
ATOM    464  N   THR A  30      14.561  15.638   7.235  1.00  1.47           N  
ATOM    465  CA  THR A  30      14.584  16.817   6.389  1.00  1.47           C  
ATOM    466  C   THR A  30      13.443  16.724   5.384  1.00  1.47           C  
ATOM    467  O   THR A  30      12.676  17.672   5.224  1.00  1.47           O  
ATOM    468  CB  THR A  30      15.922  16.900   5.658  1.00  1.47           C  
ATOM    469  OG1 THR A  30      16.984  16.980   6.636  1.00  1.47           O  
ATOM    470  CG2 THR A  30      15.989  18.098   4.734  1.00  1.47           C  
ATOM    471  H   THR A  30      15.387  15.038   7.279  1.00  1.47           H  
ATOM    472  HA  THR A  30      14.443  17.704   7.002  1.00  1.47           H  
ATOM    473  HB  THR A  30      16.046  16.010   5.062  1.00  1.47           H  
ATOM    474  HG1 THR A  30      17.035  16.124   7.124  1.00  1.47           H  
ATOM    475 1HG2 THR A  30      16.943  18.105   4.232  1.00  1.47           H  
ATOM    476 2HG2 THR A  30      15.193  18.034   4.000  1.00  1.47           H  
ATOM    477 3HG2 THR A  30      15.888  18.995   5.293  1.00  1.47           H  
ATOM    478  N   ILE A  31      13.285  15.554   4.764  1.00  1.44           N  
ATOM    479  CA  ILE A  31      12.212  15.340   3.806  1.00  1.44           C  
ATOM    480  C   ILE A  31      10.859  15.470   4.495  1.00  1.44           C  
ATOM    481  O   ILE A  31       9.961  16.129   3.968  1.00  1.44           O  
ATOM    482  CB  ILE A  31      12.332  13.964   3.148  1.00  1.44           C  
ATOM    483  CG1 ILE A  31      13.571  13.928   2.253  1.00  1.44           C  
ATOM    484  CG2 ILE A  31      11.072  13.683   2.338  1.00  1.44           C  
ATOM    485  CD1 ILE A  31      13.949  12.535   1.821  1.00  1.44           C  
ATOM    486  H   ILE A  31      13.953  14.803   4.935  1.00  1.44           H  
ATOM    487  HA  ILE A  31      12.277  16.092   3.032  1.00  1.44           H  
ATOM    488  HB  ILE A  31      12.456  13.200   3.916  1.00  1.44           H  
ATOM    489 1HG1 ILE A  31      13.387  14.527   1.365  1.00  1.44           H  
ATOM    490 2HG1 ILE A  31      14.402  14.364   2.791  1.00  1.44           H  
ATOM    491 1HG2 ILE A  31      11.152  12.703   1.873  1.00  1.44           H  
ATOM    492 2HG2 ILE A  31      10.204  13.700   3.001  1.00  1.44           H  
ATOM    493 3HG2 ILE A  31      10.954  14.445   1.567  1.00  1.44           H  
ATOM    494 1HD1 ILE A  31      14.831  12.572   1.206  1.00  1.44           H  
ATOM    495 2HD1 ILE A  31      14.156  11.933   2.708  1.00  1.44           H  
ATOM    496 3HD1 ILE A  31      13.130  12.091   1.261  1.00  1.44           H  
ATOM    497  N   ASP A  32      10.694  14.864   5.677  1.00  1.41           N  
ATOM    498  CA  ASP A  32       9.418  14.984   6.379  1.00  1.41           C  
ATOM    499  C   ASP A  32       9.084  16.446   6.675  1.00  1.41           C  
ATOM    500  O   ASP A  32       7.925  16.853   6.561  1.00  1.41           O  
ATOM    501  CB  ASP A  32       9.418  14.181   7.687  1.00  1.41           C  
ATOM    502  CG  ASP A  32       9.305  12.650   7.498  1.00  1.41           C  
ATOM    503  OD1 ASP A  32       8.972  12.214   6.416  1.00  1.41           O  
ATOM    504  OD2 ASP A  32       9.513  11.939   8.459  1.00  1.41           O  
ATOM    505  H   ASP A  32      11.452  14.309   6.079  1.00  1.41           H  
ATOM    506  HA  ASP A  32       8.637  14.583   5.735  1.00  1.41           H  
ATOM    507 1HB  ASP A  32      10.342  14.391   8.226  1.00  1.41           H  
ATOM    508 2HB  ASP A  32       8.596  14.516   8.315  1.00  1.41           H  
ATOM    509  N   ARG A  33      10.094  17.247   7.024  1.00  1.40           N  
ATOM    510  CA  ARG A  33       9.904  18.672   7.280  1.00  1.40           C  
ATOM    511  C   ARG A  33       9.465  19.399   6.015  1.00  1.40           C  
ATOM    512  O   ARG A  33       8.521  20.189   6.042  1.00  1.40           O  
ATOM    513  CB  ARG A  33      11.199  19.271   7.802  1.00  1.40           C  
ATOM    514  CG  ARG A  33      11.246  20.776   8.054  1.00  1.40           C  
ATOM    515  CD  ARG A  33      10.374  21.261   9.140  1.00  1.40           C  
ATOM    516  NE  ARG A  33      10.598  22.685   9.346  1.00  1.40           N  
ATOM    517  CZ  ARG A  33      11.555  23.181  10.159  1.00  1.40           C  
ATOM    518  NH1 ARG A  33      12.315  22.353  10.847  1.00  1.40           N  
ATOM    519  NH2 ARG A  33      11.731  24.482  10.254  1.00  1.40           N  
ATOM    520  H   ARG A  33      11.027  16.849   7.136  1.00  1.40           H  
ATOM    521  HA  ARG A  33       9.132  18.787   8.038  1.00  1.40           H  
ATOM    522 1HB  ARG A  33      11.471  18.773   8.730  1.00  1.40           H  
ATOM    523 2HB  ARG A  33      11.992  19.066   7.098  1.00  1.40           H  
ATOM    524 1HG  ARG A  33      12.253  21.040   8.322  1.00  1.40           H  
ATOM    525 2HG  ARG A  33      10.972  21.305   7.135  1.00  1.40           H  
ATOM    526 1HD  ARG A  33       9.327  21.115   8.867  1.00  1.40           H  
ATOM    527 2HD  ARG A  33      10.597  20.736  10.066  1.00  1.40           H  
ATOM    528  HE  ARG A  33      10.032  23.357   8.805  1.00  1.40           H  
ATOM    529 1HH1 ARG A  33      12.167  21.360  10.766  1.00  1.40           H  
ATOM    530 2HH1 ARG A  33      13.079  22.700  11.449  1.00  1.40           H  
ATOM    531 1HH2 ARG A  33      11.140  25.111   9.713  1.00  1.40           H  
ATOM    532 2HH2 ARG A  33      12.450  24.851  10.857  1.00  1.40           H  
ATOM    533  N   ILE A  34      10.093  19.071   4.886  1.00  1.42           N  
ATOM    534  CA  ILE A  34       9.754  19.696   3.613  1.00  1.42           C  
ATOM    535  C   ILE A  34       8.323  19.376   3.225  1.00  1.42           C  
ATOM    536  O   ILE A  34       7.565  20.265   2.820  1.00  1.42           O  
ATOM    537  CB  ILE A  34      10.690  19.202   2.503  1.00  1.42           C  
ATOM    538  CG1 ILE A  34      12.096  19.719   2.762  1.00  1.42           C  
ATOM    539  CG2 ILE A  34      10.169  19.644   1.142  1.00  1.42           C  
ATOM    540  CD1 ILE A  34      13.161  19.051   1.934  1.00  1.42           C  
ATOM    541  H   ILE A  34      10.864  18.401   4.924  1.00  1.42           H  
ATOM    542  HA  ILE A  34       9.856  20.776   3.716  1.00  1.42           H  
ATOM    543  HB  ILE A  34      10.736  18.117   2.531  1.00  1.42           H  
ATOM    544 1HG1 ILE A  34      12.124  20.787   2.560  1.00  1.42           H  
ATOM    545 2HG1 ILE A  34      12.318  19.567   3.803  1.00  1.42           H  
ATOM    546 1HG2 ILE A  34      10.835  19.278   0.364  1.00  1.42           H  
ATOM    547 2HG2 ILE A  34       9.170  19.238   0.984  1.00  1.42           H  
ATOM    548 3HG2 ILE A  34      10.129  20.732   1.105  1.00  1.42           H  
ATOM    549 1HD1 ILE A  34      14.119  19.460   2.192  1.00  1.42           H  
ATOM    550 2HD1 ILE A  34      13.163  17.990   2.142  1.00  1.42           H  
ATOM    551 3HD1 ILE A  34      12.964  19.214   0.879  1.00  1.42           H  
ATOM    552  N   VAL A  35       7.954  18.104   3.354  1.00  1.47           N  
ATOM    553  CA  VAL A  35       6.610  17.684   3.026  1.00  1.47           C  
ATOM    554  C   VAL A  35       5.610  18.328   3.961  1.00  1.47           C  
ATOM    555  O   VAL A  35       4.590  18.843   3.509  1.00  1.47           O  
ATOM    556  CB  VAL A  35       6.477  16.162   3.095  1.00  1.47           C  
ATOM    557  CG1 VAL A  35       5.009  15.777   2.944  1.00  1.47           C  
ATOM    558  CG2 VAL A  35       7.327  15.531   1.991  1.00  1.47           C  
ATOM    559  H   VAL A  35       8.633  17.417   3.684  1.00  1.47           H  
ATOM    560  HA  VAL A  35       6.391  18.003   2.008  1.00  1.47           H  
ATOM    561  HB  VAL A  35       6.827  15.813   4.072  1.00  1.47           H  
ATOM    562 1HG1 VAL A  35       4.906  14.696   3.002  1.00  1.47           H  
ATOM    563 2HG1 VAL A  35       4.436  16.241   3.744  1.00  1.47           H  
ATOM    564 3HG1 VAL A  35       4.635  16.126   1.981  1.00  1.47           H  
ATOM    565 1HG2 VAL A  35       7.244  14.446   2.042  1.00  1.47           H  
ATOM    566 2HG2 VAL A  35       6.977  15.879   1.020  1.00  1.47           H  
ATOM    567 3HG2 VAL A  35       8.365  15.819   2.121  1.00  1.47           H  
ATOM    568  N   ARG A  36       5.894  18.323   5.265  1.00  1.56           N  
ATOM    569  CA  ARG A  36       4.980  18.942   6.202  1.00  1.56           C  
ATOM    570  C   ARG A  36       4.734  20.393   5.855  1.00  1.56           C  
ATOM    571  O   ARG A  36       3.579  20.809   5.759  1.00  1.56           O  
ATOM    572  CB  ARG A  36       5.497  18.865   7.627  1.00  1.56           C  
ATOM    573  CG  ARG A  36       4.590  19.559   8.643  1.00  1.56           C  
ATOM    574  CD  ARG A  36       5.046  19.369  10.037  1.00  1.56           C  
ATOM    575  NE  ARG A  36       4.243  20.151  10.969  1.00  1.56           N  
ATOM    576  CZ  ARG A  36       4.265  20.017  12.310  1.00  1.56           C  
ATOM    577  NH1 ARG A  36       5.037  19.112  12.880  1.00  1.56           N  
ATOM    578  NH2 ARG A  36       3.503  20.798  13.051  1.00  1.56           N  
ATOM    579  H   ARG A  36       6.741  17.883   5.616  1.00  1.56           H  
ATOM    580  HA  ARG A  36       4.032  18.411   6.155  1.00  1.56           H  
ATOM    581 1HB  ARG A  36       5.610  17.822   7.920  1.00  1.56           H  
ATOM    582 2HB  ARG A  36       6.483  19.329   7.681  1.00  1.56           H  
ATOM    583 1HG  ARG A  36       4.573  20.634   8.437  1.00  1.56           H  
ATOM    584 2HG  ARG A  36       3.578  19.163   8.556  1.00  1.56           H  
ATOM    585 1HD  ARG A  36       4.964  18.318  10.310  1.00  1.56           H  
ATOM    586 2HD  ARG A  36       6.084  19.690  10.123  1.00  1.56           H  
ATOM    587  HE  ARG A  36       3.634  20.890  10.575  1.00  1.56           H  
ATOM    588 1HH1 ARG A  36       5.620  18.514  12.310  1.00  1.56           H  
ATOM    589 2HH1 ARG A  36       5.047  19.017  13.885  1.00  1.56           H  
ATOM    590 1HH2 ARG A  36       2.910  21.495  12.602  1.00  1.56           H  
ATOM    591 2HH2 ARG A  36       3.508  20.708  14.053  1.00  1.56           H  
ATOM    592  N   GLU A  37       5.798  21.170   5.634  1.00  1.71           N  
ATOM    593  CA  GLU A  37       5.575  22.574   5.336  1.00  1.71           C  
ATOM    594  C   GLU A  37       4.788  22.734   4.043  1.00  1.71           C  
ATOM    595  O   GLU A  37       3.890  23.575   3.971  1.00  1.71           O  
ATOM    596  CB  GLU A  37       6.896  23.355   5.265  1.00  1.71           C  
ATOM    597  CG  GLU A  37       7.594  23.555   6.628  1.00  1.71           C  
ATOM    598  CD  GLU A  37       8.865  24.391   6.554  1.00  1.71           C  
ATOM    599  OE1 GLU A  37       9.285  24.728   5.472  1.00  1.71           O  
ATOM    600  OE2 GLU A  37       9.408  24.699   7.601  1.00  1.71           O  
ATOM    601  H   GLU A  37       6.746  20.795   5.696  1.00  1.71           H  
ATOM    602  HA  GLU A  37       4.981  23.002   6.144  1.00  1.71           H  
ATOM    603 1HB  GLU A  37       7.590  22.818   4.612  1.00  1.71           H  
ATOM    604 2HB  GLU A  37       6.717  24.334   4.822  1.00  1.71           H  
ATOM    605 1HG  GLU A  37       6.894  24.034   7.313  1.00  1.71           H  
ATOM    606 2HG  GLU A  37       7.839  22.573   7.036  1.00  1.71           H  
ATOM    607  N   ALA A  38       5.070  21.909   3.029  1.00  2.00           N  
ATOM    608  CA  ALA A  38       4.313  22.015   1.792  1.00  2.00           C  
ATOM    609  C   ALA A  38       2.835  21.740   2.049  1.00  2.00           C  
ATOM    610  O   ALA A  38       1.958  22.447   1.549  1.00  2.00           O  
ATOM    611  CB  ALA A  38       4.851  21.039   0.767  1.00  2.00           C  
ATOM    612  H   ALA A  38       5.828  21.227   3.101  1.00  2.00           H  
ATOM    613  HA  ALA A  38       4.414  23.033   1.415  1.00  2.00           H  
ATOM    614 1HB  ALA A  38       4.289  21.137  -0.159  1.00  2.00           H  
ATOM    615 2HB  ALA A  38       5.905  21.252   0.584  1.00  2.00           H  
ATOM    616 3HB  ALA A  38       4.750  20.024   1.150  1.00  2.00           H  
ATOM    617  N   MET A  39       2.552  20.735   2.874  1.00  2.47           N  
ATOM    618  CA  MET A  39       1.174  20.414   3.180  1.00  2.47           C  
ATOM    619  C   MET A  39       0.504  21.537   3.949  1.00  2.47           C  
ATOM    620  O   MET A  39      -0.676  21.823   3.727  1.00  2.47           O  
ATOM    621  CB  MET A  39       1.088  19.083   3.908  1.00  2.47           C  
ATOM    622  CG  MET A  39       1.432  17.902   3.011  1.00  2.47           C  
ATOM    623  SD  MET A  39       1.375  16.353   3.859  1.00  2.47           S  
ATOM    624  CE  MET A  39      -0.393  16.219   4.053  1.00  2.47           C  
ATOM    625  H   MET A  39       3.303  20.172   3.273  1.00  2.47           H  
ATOM    626  HA  MET A  39       0.638  20.305   2.239  1.00  2.47           H  
ATOM    627 1HB  MET A  39       1.801  19.087   4.733  1.00  2.47           H  
ATOM    628 2HB  MET A  39       0.097  18.943   4.335  1.00  2.47           H  
ATOM    629 1HG  MET A  39       0.729  17.866   2.185  1.00  2.47           H  
ATOM    630 2HG  MET A  39       2.427  18.035   2.597  1.00  2.47           H  
ATOM    631 1HE  MET A  39      -0.635  15.292   4.556  1.00  2.47           H  
ATOM    632 2HE  MET A  39      -0.769  17.062   4.636  1.00  2.47           H  
ATOM    633 3HE  MET A  39      -0.861  16.219   3.083  1.00  2.47           H  
ATOM    634  N   GLU A  40       1.233  22.200   4.850  1.00  3.15           N  
ATOM    635  CA  GLU A  40       0.614  23.295   5.581  1.00  3.15           C  
ATOM    636  C   GLU A  40       0.269  24.434   4.613  1.00  3.15           C  
ATOM    637  O   GLU A  40      -0.828  24.990   4.657  1.00  3.15           O  
ATOM    638  CB  GLU A  40       1.524  23.792   6.717  1.00  3.15           C  
ATOM    639  CG  GLU A  40       1.691  22.797   7.898  1.00  3.15           C  
ATOM    640  CD  GLU A  40       2.601  23.310   9.004  1.00  3.15           C  
ATOM    641  OE1 GLU A  40       3.120  24.394   8.872  1.00  3.15           O  
ATOM    642  OE2 GLU A  40       2.782  22.608   9.985  1.00  3.15           O  
ATOM    643  H   GLU A  40       2.200  21.923   5.033  1.00  3.15           H  
ATOM    644  HA  GLU A  40      -0.314  22.932   6.024  1.00  3.15           H  
ATOM    645 1HB  GLU A  40       2.518  23.994   6.314  1.00  3.15           H  
ATOM    646 2HB  GLU A  40       1.135  24.728   7.113  1.00  3.15           H  
ATOM    647 1HG  GLU A  40       0.709  22.587   8.318  1.00  3.15           H  
ATOM    648 2HG  GLU A  40       2.092  21.864   7.513  1.00  3.15           H  
ATOM    649  N   GLN A  41       1.168  24.708   3.661  1.00  4.04           N  
ATOM    650  CA  GLN A  41       0.982  25.774   2.670  1.00  4.04           C  
ATOM    651  C   GLN A  41      -0.230  25.512   1.782  1.00  4.04           C  
ATOM    652  O   GLN A  41      -0.950  26.434   1.394  1.00  4.04           O  
ATOM    653  CB  GLN A  41       2.242  25.906   1.807  1.00  4.04           C  
ATOM    654  CG  GLN A  41       3.446  26.464   2.556  1.00  4.04           C  
ATOM    655  CD  GLN A  41       4.731  26.395   1.746  1.00  4.04           C  
ATOM    656  OE1 GLN A  41       4.822  25.688   0.734  1.00  4.04           O  
ATOM    657  NE2 GLN A  41       5.744  27.129   2.195  1.00  4.04           N  
ATOM    658  H   GLN A  41       2.049  24.190   3.663  1.00  4.04           H  
ATOM    659  HA  GLN A  41       0.818  26.710   3.201  1.00  4.04           H  
ATOM    660 1HB  GLN A  41       2.515  24.929   1.416  1.00  4.04           H  
ATOM    661 2HB  GLN A  41       2.035  26.551   0.956  1.00  4.04           H  
ATOM    662 1HG  GLN A  41       3.250  27.510   2.782  1.00  4.04           H  
ATOM    663 2HG  GLN A  41       3.583  25.914   3.477  1.00  4.04           H  
ATOM    664 1HE2 GLN A  41       6.621  27.123   1.712  1.00  4.04           H  
ATOM    665 2HE2 GLN A  41       5.633  27.682   3.020  1.00  4.04           H  
ATOM    666  N   LEU A  42      -0.459  24.239   1.487  1.00  5.01           N  
ATOM    667  CA  LEU A  42      -1.554  23.782   0.646  1.00  5.01           C  
ATOM    668  C   LEU A  42      -2.839  23.446   1.416  1.00  5.01           C  
ATOM    669  O   LEU A  42      -3.807  22.977   0.816  1.00  5.01           O  
ATOM    670  CB  LEU A  42      -1.091  22.543  -0.113  1.00  5.01           C  
ATOM    671  CG  LEU A  42       0.073  22.759  -1.070  1.00  5.01           C  
ATOM    672  CD1 LEU A  42       0.506  21.417  -1.627  1.00  5.01           C  
ATOM    673  CD2 LEU A  42      -0.357  23.707  -2.167  1.00  5.01           C  
ATOM    674  H   LEU A  42       0.208  23.543   1.824  1.00  5.01           H  
ATOM    675  HA  LEU A  42      -1.782  24.571  -0.067  1.00  5.01           H  
ATOM    676 1HB  LEU A  42      -0.766  21.805   0.622  1.00  5.01           H  
ATOM    677 2HB  LEU A  42      -1.927  22.134  -0.675  1.00  5.01           H  
ATOM    678  HG  LEU A  42       0.915  23.194  -0.538  1.00  5.01           H  
ATOM    679 1HD1 LEU A  42       1.344  21.558  -2.307  1.00  5.01           H  
ATOM    680 2HD1 LEU A  42       0.812  20.772  -0.800  1.00  5.01           H  
ATOM    681 3HD1 LEU A  42      -0.324  20.958  -2.161  1.00  5.01           H  
ATOM    682 1HD2 LEU A  42       0.474  23.868  -2.854  1.00  5.01           H  
ATOM    683 2HD2 LEU A  42      -1.200  23.279  -2.709  1.00  5.01           H  
ATOM    684 3HD2 LEU A  42      -0.654  24.659  -1.724  1.00  5.01           H  
ATOM    685  N   ASP A  43      -2.848  23.654   2.740  1.00  5.87           N  
ATOM    686  CA  ASP A  43      -3.984  23.322   3.610  1.00  5.87           C  
ATOM    687  C   ASP A  43      -4.384  21.840   3.515  1.00  5.87           C  
ATOM    688  O   ASP A  43      -5.571  21.507   3.470  1.00  5.87           O  
ATOM    689  CB  ASP A  43      -5.201  24.210   3.278  1.00  5.87           C  
ATOM    690  CG  ASP A  43      -6.280  24.274   4.405  1.00  5.87           C  
ATOM    691  OD1 ASP A  43      -5.931  24.124   5.554  1.00  5.87           O  
ATOM    692  OD2 ASP A  43      -7.431  24.495   4.090  1.00  5.87           O  
ATOM    693  H   ASP A  43      -2.032  24.067   3.192  1.00  5.87           H  
ATOM    694  HA  ASP A  43      -3.682  23.522   4.639  1.00  5.87           H  
ATOM    695 1HB  ASP A  43      -4.858  25.223   3.068  1.00  5.87           H  
ATOM    696 2HB  ASP A  43      -5.682  23.836   2.372  1.00  5.87           H  
ATOM    697  N   MET A  44      -3.386  20.955   3.508  1.00  6.47           N  
ATOM    698  CA  MET A  44      -3.599  19.512   3.463  1.00  6.47           C  
ATOM    699  C   MET A  44      -3.430  18.909   4.851  1.00  6.47           C  
ATOM    700  O   MET A  44      -2.679  19.434   5.673  1.00  6.47           O  
ATOM    701  CB  MET A  44      -2.610  18.886   2.503  1.00  6.47           C  
ATOM    702  CG  MET A  44      -2.746  19.319   1.080  1.00  6.47           C  
ATOM    703  SD  MET A  44      -1.427  18.657   0.063  1.00  6.47           S  
ATOM    704  CE  MET A  44      -1.850  16.931   0.051  1.00  6.47           C  
ATOM    705  H   MET A  44      -2.429  21.303   3.538  1.00  6.47           H  
ATOM    706  HA  MET A  44      -4.615  19.314   3.127  1.00  6.47           H  
ATOM    707 1HB  MET A  44      -1.616  19.140   2.812  1.00  6.47           H  
ATOM    708 2HB  MET A  44      -2.703  17.802   2.543  1.00  6.47           H  
ATOM    709 1HG  MET A  44      -3.700  18.981   0.681  1.00  6.47           H  
ATOM    710 2HG  MET A  44      -2.723  20.401   1.028  1.00  6.47           H  
ATOM    711 1HE  MET A  44      -1.116  16.381  -0.538  1.00  6.47           H  
ATOM    712 2HE  MET A  44      -1.860  16.551   1.065  1.00  6.47           H  
ATOM    713 3HE  MET A  44      -2.839  16.803  -0.391  1.00  6.47           H  
ATOM    714  N   GLU A  45      -4.105  17.796   5.108  1.00  6.75           N  
ATOM    715  CA  GLU A  45      -3.964  17.106   6.386  1.00  6.75           C  
ATOM    716  C   GLU A  45      -3.150  15.828   6.257  1.00  6.75           C  
ATOM    717  O   GLU A  45      -3.165  15.180   5.211  1.00  6.75           O  
ATOM    718  CB  GLU A  45      -5.339  16.778   6.971  1.00  6.75           C  
ATOM    719  CG  GLU A  45      -6.181  18.004   7.336  1.00  6.75           C  
ATOM    720  CD  GLU A  45      -7.534  17.651   7.933  1.00  6.75           C  
ATOM    721  OE1 GLU A  45      -7.838  16.485   8.029  1.00  6.75           O  
ATOM    722  OE2 GLU A  45      -8.256  18.553   8.291  1.00  6.75           O  
ATOM    723  H   GLU A  45      -4.722  17.416   4.406  1.00  6.75           H  
ATOM    724  HA  GLU A  45      -3.443  17.765   7.082  1.00  6.75           H  
ATOM    725 1HB  GLU A  45      -5.905  16.183   6.256  1.00  6.75           H  
ATOM    726 2HB  GLU A  45      -5.213  16.174   7.872  1.00  6.75           H  
ATOM    727 1HG  GLU A  45      -5.626  18.608   8.055  1.00  6.75           H  
ATOM    728 2HG  GLU A  45      -6.330  18.606   6.440  1.00  6.75           H  
ATOM    729  N   ARG A  46      -2.457  15.465   7.331  1.00  6.75           N  
ATOM    730  CA  ARG A  46      -1.725  14.205   7.410  1.00  6.75           C  
ATOM    731  C   ARG A  46      -2.515  13.208   8.241  1.00  6.75           C  
ATOM    732  O   ARG A  46      -3.188  13.600   9.194  1.00  6.75           O  
ATOM    733  CB  ARG A  46      -0.358  14.393   8.054  1.00  6.75           C  
ATOM    734  CG  ARG A  46       0.633  15.239   7.287  1.00  6.75           C  
ATOM    735  CD  ARG A  46       1.889  15.376   8.045  1.00  6.75           C  
ATOM    736  NE  ARG A  46       2.536  14.089   8.204  1.00  6.75           N  
ATOM    737  CZ  ARG A  46       3.413  13.525   7.365  1.00  6.75           C  
ATOM    738  NH1 ARG A  46       3.830  14.130   6.268  1.00  6.75           N  
ATOM    739  NH2 ARG A  46       3.843  12.331   7.688  1.00  6.75           N  
ATOM    740  H   ARG A  46      -2.467  16.073   8.138  1.00  6.75           H  
ATOM    741  HA  ARG A  46      -1.596  13.802   6.405  1.00  6.75           H  
ATOM    742 1HB  ARG A  46      -0.481  14.845   9.038  1.00  6.75           H  
ATOM    743 2HB  ARG A  46       0.103  13.414   8.215  1.00  6.75           H  
ATOM    744 1HG  ARG A  46       0.869  14.736   6.357  1.00  6.75           H  
ATOM    745 2HG  ARG A  46       0.221  16.229   7.088  1.00  6.75           H  
ATOM    746 1HD  ARG A  46       2.570  16.042   7.514  1.00  6.75           H  
ATOM    747 2HD  ARG A  46       1.680  15.776   9.037  1.00  6.75           H  
ATOM    748  HE  ARG A  46       2.271  13.507   9.023  1.00  6.75           H  
ATOM    749 1HH1 ARG A  46       3.480  15.049   6.037  1.00  6.75           H  
ATOM    750 2HH1 ARG A  46       4.496  13.663   5.668  1.00  6.75           H  
ATOM    751 1HH2 ARG A  46       3.453  11.915   8.553  1.00  6.75           H  
ATOM    752 2HH2 ARG A  46       4.506  11.839   7.109  1.00  6.75           H  
ATOM    753  N   ASP A  47      -2.414  11.923   7.903  1.00  6.54           N  
ATOM    754  CA  ASP A  47      -3.071  10.885   8.696  1.00  6.54           C  
ATOM    755  C   ASP A  47      -2.138  10.294   9.754  1.00  6.54           C  
ATOM    756  O   ASP A  47      -2.577   9.899  10.835  1.00  6.54           O  
ATOM    757  CB  ASP A  47      -3.556   9.751   7.790  1.00  6.54           C  
ATOM    758  CG  ASP A  47      -4.609  10.186   6.778  1.00  6.54           C  
ATOM    759  OD1 ASP A  47      -5.616  10.718   7.178  1.00  6.54           O  
ATOM    760  OD2 ASP A  47      -4.386   9.987   5.608  1.00  6.54           O  
ATOM    761  H   ASP A  47      -1.873  11.666   7.092  1.00  6.54           H  
ATOM    762  HA  ASP A  47      -3.930  11.324   9.204  1.00  6.54           H  
ATOM    763 1HB  ASP A  47      -2.706   9.329   7.254  1.00  6.54           H  
ATOM    764 2HB  ASP A  47      -3.972   8.955   8.408  1.00  6.54           H  
ATOM    765  N   ASP A  48      -0.847  10.231   9.426  1.00  6.27           N  
ATOM    766  CA  ASP A  48       0.161   9.619  10.291  1.00  6.27           C  
ATOM    767  C   ASP A  48      -0.358   8.271  10.817  1.00  6.27           C  
ATOM    768  O   ASP A  48      -0.787   7.426  10.028  1.00  6.27           O  
ATOM    769  CB  ASP A  48       0.555  10.577  11.427  1.00  6.27           C  
ATOM    770  CG  ASP A  48       1.212  11.900  10.912  1.00  6.27           C  
ATOM    771  OD1 ASP A  48       1.962  11.855   9.949  1.00  6.27           O  
ATOM    772  OD2 ASP A  48       0.958  12.930  11.485  1.00  6.27           O  
ATOM    773  H   ASP A  48      -0.563  10.599   8.535  1.00  6.27           H  
ATOM    774  HA  ASP A  48       1.053   9.423   9.696  1.00  6.27           H  
ATOM    775 1HB  ASP A  48      -0.328  10.827  12.022  1.00  6.27           H  
ATOM    776 2HB  ASP A  48       1.274  10.088  12.084  1.00  6.27           H  
ATOM    777  N   ALA A  49      -0.298   8.052  12.133  1.00  5.93           N  
ATOM    778  CA  ALA A  49      -0.838   6.829  12.719  1.00  5.93           C  
ATOM    779  C   ALA A  49      -1.040   6.989  14.215  1.00  5.93           C  
ATOM    780  O   ALA A  49      -0.328   7.751  14.872  1.00  5.93           O  
ATOM    781  CB  ALA A  49       0.076   5.651  12.461  1.00  5.93           C  
ATOM    782  H   ALA A  49       0.080   8.756  12.743  1.00  5.93           H  
ATOM    783  HA  ALA A  49      -1.810   6.637  12.264  1.00  5.93           H  
ATOM    784 1HB  ALA A  49      -0.375   4.764  12.901  1.00  5.93           H  
ATOM    785 2HB  ALA A  49       0.206   5.500  11.393  1.00  5.93           H  
ATOM    786 3HB  ALA A  49       1.045   5.827  12.922  1.00  5.93           H  
ATOM    787  N   ALA A  50      -1.980   6.233  14.771  1.00  5.45           N  
ATOM    788  CA  ALA A  50      -2.154   6.210  16.217  1.00  5.45           C  
ATOM    789  C   ALA A  50      -1.197   5.217  16.852  1.00  5.45           C  
ATOM    790  O   ALA A  50      -0.944   4.149  16.294  1.00  5.45           O  
ATOM    791  CB  ALA A  50      -3.580   5.842  16.581  1.00  5.45           C  
ATOM    792  H   ALA A  50      -2.560   5.647  14.189  1.00  5.45           H  
ATOM    793  HA  ALA A  50      -1.927   7.202  16.607  1.00  5.45           H  
ATOM    794 1HB  ALA A  50      -3.684   5.845  17.668  1.00  5.45           H  
ATOM    795 2HB  ALA A  50      -4.268   6.565  16.146  1.00  5.45           H  
ATOM    796 3HB  ALA A  50      -3.807   4.847  16.200  1.00  5.45           H  
ATOM    797  N   GLU A  51      -0.722   5.550  18.046  1.00  4.79           N  
ATOM    798  CA  GLU A  51       0.098   4.645  18.844  1.00  4.79           C  
ATOM    799  C   GLU A  51      -0.805   3.820  19.749  1.00  4.79           C  
ATOM    800  O   GLU A  51      -1.721   4.367  20.367  1.00  4.79           O  
ATOM    801  CB  GLU A  51       1.115   5.435  19.679  1.00  4.79           C  
ATOM    802  CG  GLU A  51       2.079   4.577  20.511  1.00  4.79           C  
ATOM    803  CD  GLU A  51       3.089   5.405  21.287  1.00  4.79           C  
ATOM    804  OE1 GLU A  51       3.091   6.603  21.130  1.00  4.79           O  
ATOM    805  OE2 GLU A  51       3.856   4.838  22.032  1.00  4.79           O  
ATOM    806  H   GLU A  51      -0.951   6.457  18.423  1.00  4.79           H  
ATOM    807  HA  GLU A  51       0.632   3.965  18.178  1.00  4.79           H  
ATOM    808 1HB  GLU A  51       1.713   6.063  19.019  1.00  4.79           H  
ATOM    809 2HB  GLU A  51       0.584   6.095  20.364  1.00  4.79           H  
ATOM    810 1HG  GLU A  51       1.501   3.980  21.220  1.00  4.79           H  
ATOM    811 2HG  GLU A  51       2.604   3.889  19.849  1.00  4.79           H  
ATOM    812  N   GLU A  52      -0.576   2.512  19.809  1.00  4.02           N  
ATOM    813  CA  GLU A  52      -1.353   1.648  20.678  1.00  4.02           C  
ATOM    814  C   GLU A  52      -0.472   1.316  21.889  1.00  4.02           C  
ATOM    815  O   GLU A  52       0.738   1.098  21.743  1.00  4.02           O  
ATOM    816  CB  GLU A  52      -1.800   0.426  19.868  1.00  4.02           C  
ATOM    817  CG  GLU A  52      -2.751   0.827  18.668  1.00  4.02           C  
ATOM    818  CD  GLU A  52      -3.068  -0.287  17.677  1.00  4.02           C  
ATOM    819  OE1 GLU A  52      -2.281  -1.186  17.590  1.00  4.02           O  
ATOM    820  OE2 GLU A  52      -4.107  -0.233  17.014  1.00  4.02           O  
ATOM    821  H   GLU A  52       0.182   2.095  19.285  1.00  4.02           H  
ATOM    822  HA  GLU A  52      -2.236   2.183  21.028  1.00  4.02           H  
ATOM    823 1HB  GLU A  52      -0.944  -0.101  19.496  1.00  4.02           H  
ATOM    824 2HB  GLU A  52      -2.349  -0.255  20.516  1.00  4.02           H  
ATOM    825 1HG  GLU A  52      -3.688   1.193  19.085  1.00  4.02           H  
ATOM    826 2HG  GLU A  52      -2.288   1.653  18.126  1.00  4.02           H  
ATOM    827  N   VAL A  53      -1.078   1.269  23.074  1.00  3.31           N  
ATOM    828  CA  VAL A  53      -0.338   1.029  24.315  1.00  3.31           C  
ATOM    829  C   VAL A  53      -0.414  -0.403  24.800  1.00  3.31           C  
ATOM    830  O   VAL A  53      -1.500  -0.980  24.882  1.00  3.31           O  
ATOM    831  CB  VAL A  53      -0.852   1.973  25.412  1.00  3.31           C  
ATOM    832  CG1 VAL A  53      -0.140   1.690  26.735  1.00  3.31           C  
ATOM    833  CG2 VAL A  53      -0.619   3.414  24.965  1.00  3.31           C  
ATOM    834  H   VAL A  53      -2.073   1.435  23.120  1.00  3.31           H  
ATOM    835  HA  VAL A  53       0.710   1.269  24.131  1.00  3.31           H  
ATOM    836  HB  VAL A  53      -1.917   1.803  25.568  1.00  3.31           H  
ATOM    837 1HG1 VAL A  53      -0.517   2.364  27.502  1.00  3.31           H  
ATOM    838 2HG1 VAL A  53      -0.323   0.660  27.042  1.00  3.31           H  
ATOM    839 3HG1 VAL A  53       0.932   1.846  26.612  1.00  3.31           H  
ATOM    840 1HG2 VAL A  53      -0.988   4.097  25.731  1.00  3.31           H  
ATOM    841 2HG2 VAL A  53       0.449   3.579  24.813  1.00  3.31           H  
ATOM    842 3HG2 VAL A  53      -1.150   3.600  24.029  1.00  3.31           H  
ATOM    843  N   THR A  54       0.756  -0.971  25.098  1.00  2.72           N  
ATOM    844  CA  THR A  54       0.857  -2.354  25.541  1.00  2.72           C  
ATOM    845  C   THR A  54       1.727  -2.547  26.773  1.00  2.72           C  
ATOM    846  O   THR A  54       2.531  -1.681  27.129  1.00  2.72           O  
ATOM    847  CB  THR A  54       1.470  -3.206  24.440  1.00  2.72           C  
ATOM    848  OG1 THR A  54       2.832  -2.806  24.228  1.00  2.72           O  
ATOM    849  CG2 THR A  54       0.714  -3.027  23.189  1.00  2.72           C  
ATOM    850  H   THR A  54       1.599  -0.424  25.004  1.00  2.72           H  
ATOM    851  HA  THR A  54      -0.143  -2.723  25.770  1.00  2.72           H  
ATOM    852  HB  THR A  54       1.439  -4.250  24.746  1.00  2.72           H  
ATOM    853  HG1 THR A  54       3.302  -2.835  25.066  1.00  2.72           H  
ATOM    854 1HG2 THR A  54       1.131  -3.633  22.405  1.00  2.72           H  
ATOM    855 2HG2 THR A  54      -0.297  -3.330  23.394  1.00  2.72           H  
ATOM    856 3HG2 THR A  54       0.735  -1.992  22.870  1.00  2.72           H  
ATOM    857  N   VAL A  55       1.601  -3.732  27.368  1.00  2.27           N  
ATOM    858  CA  VAL A  55       2.437  -4.178  28.481  1.00  2.27           C  
ATOM    859  C   VAL A  55       3.052  -5.512  28.099  1.00  2.27           C  
ATOM    860  O   VAL A  55       2.323  -6.438  27.763  1.00  2.27           O  
ATOM    861  CB  VAL A  55       1.598  -4.346  29.760  1.00  2.27           C  
ATOM    862  CG1 VAL A  55       2.482  -4.844  30.893  1.00  2.27           C  
ATOM    863  CG2 VAL A  55       0.947  -3.014  30.130  1.00  2.27           C  
ATOM    864  H   VAL A  55       0.885  -4.368  27.005  1.00  2.27           H  
ATOM    865  HA  VAL A  55       3.231  -3.451  28.655  1.00  2.27           H  
ATOM    866  HB  VAL A  55       0.825  -5.097  29.587  1.00  2.27           H  
ATOM    867 1HG1 VAL A  55       1.883  -4.974  31.792  1.00  2.27           H  
ATOM    868 2HG1 VAL A  55       2.931  -5.801  30.616  1.00  2.27           H  
ATOM    869 3HG1 VAL A  55       3.270  -4.117  31.084  1.00  2.27           H  
ATOM    870 1HG2 VAL A  55       0.350  -3.141  31.033  1.00  2.27           H  
ATOM    871 2HG2 VAL A  55       1.722  -2.268  30.307  1.00  2.27           H  
ATOM    872 3HG2 VAL A  55       0.300  -2.679  29.320  1.00  2.27           H  
ATOM    873  N   THR A  56       4.364  -5.650  28.140  1.00  1.93           N  
ATOM    874  CA  THR A  56       4.876  -6.936  27.701  1.00  1.93           C  
ATOM    875  C   THR A  56       4.815  -8.026  28.758  1.00  1.93           C  
ATOM    876  O   THR A  56       4.726  -7.757  29.960  1.00  1.93           O  
ATOM    877  CB  THR A  56       6.308  -6.810  27.162  1.00  1.93           C  
ATOM    878  OG1 THR A  56       7.170  -6.329  28.204  1.00  1.93           O  
ATOM    879  CG2 THR A  56       6.339  -5.876  25.966  1.00  1.93           C  
ATOM    880  H   THR A  56       4.973  -4.900  28.434  1.00  1.93           H  
ATOM    881  HA  THR A  56       4.257  -7.254  26.878  1.00  1.93           H  
ATOM    882  HB  THR A  56       6.659  -7.798  26.846  1.00  1.93           H  
ATOM    883  HG1 THR A  56       7.201  -6.987  28.907  1.00  1.93           H  
ATOM    884 1HG2 THR A  56       7.357  -5.807  25.587  1.00  1.93           H  
ATOM    885 2HG2 THR A  56       5.689  -6.276  25.187  1.00  1.93           H  
ATOM    886 3HG2 THR A  56       5.991  -4.889  26.261  1.00  1.93           H  
ATOM    887  N   THR A  57       4.941  -9.257  28.275  1.00  1.66           N  
ATOM    888  CA  THR A  57       4.982 -10.473  29.073  1.00  1.66           C  
ATOM    889  C   THR A  57       6.388 -11.073  29.103  1.00  1.66           C  
ATOM    890  O   THR A  57       7.301 -10.560  28.453  1.00  1.66           O  
ATOM    891  CB  THR A  57       3.895 -11.455  28.575  1.00  1.66           C  
ATOM    892  OG1 THR A  57       4.127 -11.823  27.214  1.00  1.66           O  
ATOM    893  CG2 THR A  57       2.546 -10.759  28.644  1.00  1.66           C  
ATOM    894  H   THR A  57       4.959  -9.348  27.258  1.00  1.66           H  
ATOM    895  HA  THR A  57       4.720 -10.211  30.098  1.00  1.66           H  
ATOM    896  HB  THR A  57       3.880 -12.345  29.196  1.00  1.66           H  
ATOM    897  HG1 THR A  57       4.764 -12.555  27.109  1.00  1.66           H  
ATOM    898 1HG2 THR A  57       1.770 -11.431  28.301  1.00  1.66           H  
ATOM    899 2HG2 THR A  57       2.340 -10.461  29.670  1.00  1.66           H  
ATOM    900 3HG2 THR A  57       2.572  -9.875  28.004  1.00  1.66           H  
ATOM    901  N   SER A  58       6.575 -12.143  29.877  1.00  1.43           N  
ATOM    902  CA  SER A  58       7.900 -12.755  30.051  1.00  1.43           C  
ATOM    903  C   SER A  58       8.536 -13.304  28.768  1.00  1.43           C  
ATOM    904  O   SER A  58       9.756 -13.438  28.687  1.00  1.43           O  
ATOM    905  CB  SER A  58       7.803 -13.862  31.082  1.00  1.43           C  
ATOM    906  OG  SER A  58       7.011 -14.919  30.614  1.00  1.43           O  
ATOM    907  H   SER A  58       5.788 -12.528  30.378  1.00  1.43           H  
ATOM    908  HA  SER A  58       8.567 -11.986  30.445  1.00  1.43           H  
ATOM    909 1HB  SER A  58       8.800 -14.228  31.323  1.00  1.43           H  
ATOM    910 2HB  SER A  58       7.371 -13.461  31.997  1.00  1.43           H  
ATOM    911  HG  SER A  58       7.558 -15.400  29.984  1.00  1.43           H  
ATOM    912  N   ASP A  59       7.718 -13.605  27.762  1.00  1.25           N  
ATOM    913  CA  ASP A  59       8.225 -14.092  26.480  1.00  1.25           C  
ATOM    914  C   ASP A  59       8.386 -12.965  25.451  1.00  1.25           C  
ATOM    915  O   ASP A  59       8.641 -13.219  24.274  1.00  1.25           O  
ATOM    916  CB  ASP A  59       7.309 -15.188  25.927  1.00  1.25           C  
ATOM    917  CG  ASP A  59       5.906 -14.699  25.650  1.00  1.25           C  
ATOM    918  OD1 ASP A  59       5.640 -13.540  25.905  1.00  1.25           O  
ATOM    919  OD2 ASP A  59       5.089 -15.492  25.188  1.00  1.25           O  
ATOM    920  H   ASP A  59       6.729 -13.489  27.903  1.00  1.25           H  
ATOM    921  HA  ASP A  59       9.208 -14.532  26.646  1.00  1.25           H  
ATOM    922 1HB  ASP A  59       7.735 -15.578  25.001  1.00  1.25           H  
ATOM    923 2HB  ASP A  59       7.261 -16.014  26.638  1.00  1.25           H  
ATOM    924  N   GLY A  60       8.227 -11.718  25.898  1.00  1.11           N  
ATOM    925  CA  GLY A  60       8.363 -10.537  25.058  1.00  1.11           C  
ATOM    926  C   GLY A  60       7.085 -10.127  24.314  1.00  1.11           C  
ATOM    927  O   GLY A  60       7.075  -9.091  23.642  1.00  1.11           O  
ATOM    928  H   GLY A  60       8.000 -11.560  26.877  1.00  1.11           H  
ATOM    929 1HA  GLY A  60       8.689  -9.707  25.684  1.00  1.11           H  
ATOM    930 2HA  GLY A  60       9.158 -10.710  24.335  1.00  1.11           H  
ATOM    931  N   ALA A  61       6.019 -10.931  24.396  1.00  1.02           N  
ATOM    932  CA  ALA A  61       4.793 -10.582  23.683  1.00  1.02           C  
ATOM    933  C   ALA A  61       4.161  -9.323  24.274  1.00  1.02           C  
ATOM    934  O   ALA A  61       4.247  -9.068  25.475  1.00  1.02           O  
ATOM    935  CB  ALA A  61       3.807 -11.736  23.693  1.00  1.02           C  
ATOM    936  H   ALA A  61       6.043 -11.795  24.956  1.00  1.02           H  
ATOM    937  HA  ALA A  61       5.060 -10.370  22.649  1.00  1.02           H  
ATOM    938 1HB  ALA A  61       2.927 -11.451  23.123  1.00  1.02           H  
ATOM    939 2HB  ALA A  61       4.269 -12.612  23.241  1.00  1.02           H  
ATOM    940 3HB  ALA A  61       3.526 -11.966  24.715  1.00  1.02           H  
ATOM    941  N   MET A  62       3.507  -8.531  23.429  1.00  0.99           N  
ATOM    942  CA  MET A  62       2.835  -7.302  23.853  1.00  0.99           C  
ATOM    943  C   MET A  62       1.394  -7.525  24.300  1.00  0.99           C  
ATOM    944  O   MET A  62       0.511  -7.705  23.461  1.00  0.99           O  
ATOM    945  CB  MET A  62       2.744  -6.318  22.700  1.00  0.99           C  
ATOM    946  CG  MET A  62       4.010  -5.846  22.064  1.00  0.99           C  
ATOM    947  SD  MET A  62       3.650  -4.512  20.876  1.00  0.99           S  
ATOM    948  CE  MET A  62       2.608  -5.353  19.696  1.00  0.99           C  
ATOM    949  H   MET A  62       3.491  -8.790  22.452  1.00  0.99           H  
ATOM    950  HA  MET A  62       3.385  -6.865  24.683  1.00  0.99           H  
ATOM    951 1HB  MET A  62       2.147  -6.758  21.908  1.00  0.99           H  
ATOM    952 2HB  MET A  62       2.228  -5.468  23.029  1.00  0.99           H  
ATOM    953 1HG  MET A  62       4.692  -5.468  22.824  1.00  0.99           H  
ATOM    954 2HG  MET A  62       4.491  -6.673  21.539  1.00  0.99           H  
ATOM    955 1HE  MET A  62       2.308  -4.659  18.923  1.00  0.99           H  
ATOM    956 2HE  MET A  62       3.123  -6.182  19.261  1.00  0.99           H  
ATOM    957 3HE  MET A  62       1.735  -5.723  20.204  1.00  0.99           H  
ATOM    958  N   HIS A  63       1.130  -7.549  25.593  1.00  1.00           N  
ATOM    959  CA  HIS A  63      -0.240  -7.764  26.034  1.00  1.00           C  
ATOM    960  C   HIS A  63      -1.070  -6.491  25.841  1.00  1.00           C  
ATOM    961  O   HIS A  63      -0.622  -5.379  26.156  1.00  1.00           O  
ATOM    962  CB  HIS A  63      -0.285  -8.250  27.491  1.00  1.00           C  
ATOM    963  CG  HIS A  63      -1.644  -8.658  27.942  1.00  1.00           C  
ATOM    964  ND1 HIS A  63      -2.601  -7.747  28.322  1.00  1.00           N  
ATOM    965  CD2 HIS A  63      -2.218  -9.873  28.055  1.00  1.00           C  
ATOM    966  CE1 HIS A  63      -3.703  -8.379  28.650  1.00  1.00           C  
ATOM    967  NE2 HIS A  63      -3.499  -9.672  28.501  1.00  1.00           N  
ATOM    968  H   HIS A  63       1.855  -7.396  26.289  1.00  1.00           H  
ATOM    969  HA  HIS A  63      -0.704  -8.534  25.423  1.00  1.00           H  
ATOM    970 1HB  HIS A  63       0.374  -9.099  27.602  1.00  1.00           H  
ATOM    971 2HB  HIS A  63       0.071  -7.464  28.153  1.00  1.00           H  
ATOM    972  HD1 HIS A  63      -2.485  -6.751  28.351  1.00  1.00           H  
ATOM    973  HD2 HIS A  63      -1.857 -10.882  27.864  1.00  1.00           H  
ATOM    974  HE1 HIS A  63      -4.581  -7.814  28.974  1.00  1.00           H  
ATOM    975  N   PHE A  64      -2.298  -6.657  25.366  1.00  1.04           N  
ATOM    976  CA  PHE A  64      -3.225  -5.543  25.189  1.00  1.04           C  
ATOM    977  C   PHE A  64      -4.422  -5.606  26.136  1.00  1.04           C  
ATOM    978  O   PHE A  64      -4.992  -6.672  26.353  1.00  1.04           O  
ATOM    979  CB  PHE A  64      -3.761  -5.558  23.766  1.00  1.04           C  
ATOM    980  CG  PHE A  64      -2.778  -5.219  22.701  1.00  1.04           C  
ATOM    981  CD1 PHE A  64      -1.926  -6.175  22.184  1.00  1.04           C  
ATOM    982  CD2 PHE A  64      -2.735  -3.933  22.178  1.00  1.04           C  
ATOM    983  CE1 PHE A  64      -1.039  -5.848  21.186  1.00  1.04           C  
ATOM    984  CE2 PHE A  64      -1.849  -3.612  21.169  1.00  1.04           C  
ATOM    985  CZ  PHE A  64      -0.999  -4.573  20.673  1.00  1.04           C  
ATOM    986  H   PHE A  64      -2.588  -7.596  25.090  1.00  1.04           H  
ATOM    987  HA  PHE A  64      -2.688  -4.610  25.369  1.00  1.04           H  
ATOM    988 1HB  PHE A  64      -4.160  -6.543  23.553  1.00  1.04           H  
ATOM    989 2HB  PHE A  64      -4.562  -4.873  23.703  1.00  1.04           H  
ATOM    990  HD1 PHE A  64      -1.955  -7.194  22.582  1.00  1.04           H  
ATOM    991  HD2 PHE A  64      -3.418  -3.174  22.573  1.00  1.04           H  
ATOM    992  HE1 PHE A  64      -0.371  -6.604  20.801  1.00  1.04           H  
ATOM    993  HE2 PHE A  64      -1.822  -2.599  20.768  1.00  1.04           H  
ATOM    994  HZ  PHE A  64      -0.298  -4.318  19.879  1.00  1.04           H  
ATOM    995  N   ASP A  65      -4.854  -4.438  26.632  1.00  1.10           N  
ATOM    996  CA  ASP A  65      -6.059  -4.338  27.469  1.00  1.10           C  
ATOM    997  C   ASP A  65      -7.284  -4.004  26.614  1.00  1.10           C  
ATOM    998  O   ASP A  65      -8.412  -3.907  27.098  1.00  1.10           O  
ATOM    999  CB  ASP A  65      -5.865  -3.272  28.542  1.00  1.10           C  
ATOM   1000  CG  ASP A  65      -4.782  -3.653  29.534  1.00  1.10           C  
ATOM   1001  OD1 ASP A  65      -4.725  -4.800  29.906  1.00  1.10           O  
ATOM   1002  OD2 ASP A  65      -4.004  -2.805  29.889  1.00  1.10           O  
ATOM   1003  H   ASP A  65      -4.330  -3.596  26.430  1.00  1.10           H  
ATOM   1004  HA  ASP A  65      -6.230  -5.299  27.955  1.00  1.10           H  
ATOM   1005 1HB  ASP A  65      -5.602  -2.323  28.073  1.00  1.10           H  
ATOM   1006 2HB  ASP A  65      -6.801  -3.124  29.082  1.00  1.10           H  
ATOM   1007  N   ALA A  66      -7.022  -3.823  25.332  1.00  1.15           N  
ATOM   1008  CA  ALA A  66      -7.996  -3.532  24.292  1.00  1.15           C  
ATOM   1009  C   ALA A  66      -7.334  -3.912  22.985  1.00  1.15           C  
ATOM   1010  O   ALA A  66      -6.194  -3.531  22.737  1.00  1.15           O  
ATOM   1011  CB  ALA A  66      -8.410  -2.070  24.305  1.00  1.15           C  
ATOM   1012  H   ALA A  66      -6.061  -3.922  25.053  1.00  1.15           H  
ATOM   1013  HA  ALA A  66      -8.873  -4.163  24.436  1.00  1.15           H  
ATOM   1014 1HB  ALA A  66      -9.125  -1.891  23.501  1.00  1.15           H  
ATOM   1015 2HB  ALA A  66      -8.873  -1.831  25.264  1.00  1.15           H  
ATOM   1016 3HB  ALA A  66      -7.534  -1.443  24.157  1.00  1.15           H  
ATOM   1017  N   ALA A  67      -8.023  -4.645  22.137  1.00  1.16           N  
ATOM   1018  CA  ALA A  67      -7.367  -5.088  20.920  1.00  1.16           C  
ATOM   1019  C   ALA A  67      -6.951  -3.915  20.035  1.00  1.16           C  
ATOM   1020  O   ALA A  67      -7.660  -2.907  19.982  1.00  1.16           O  
ATOM   1021  CB  ALA A  67      -8.276  -6.019  20.145  1.00  1.16           C  
ATOM   1022  H   ALA A  67      -8.973  -4.924  22.347  1.00  1.16           H  
ATOM   1023  HA  ALA A  67      -6.490  -5.631  21.231  1.00  1.16           H  
ATOM   1024 1HB  ALA A  67      -7.778  -6.387  19.253  1.00  1.16           H  
ATOM   1025 2HB  ALA A  67      -8.525  -6.848  20.784  1.00  1.16           H  
ATOM   1026 3HB  ALA A  67      -9.180  -5.491  19.853  1.00  1.16           H  
ATOM   1027  N   PRO A  68      -5.807  -4.031  19.336  1.00  1.13           N  
ATOM   1028  CA  PRO A  68      -5.264  -3.123  18.360  1.00  1.13           C  
ATOM   1029  C   PRO A  68      -6.019  -3.341  17.090  1.00  1.13           C  
ATOM   1030  O   PRO A  68      -6.811  -4.280  17.015  1.00  1.13           O  
ATOM   1031  CB  PRO A  68      -3.832  -3.588  18.221  1.00  1.13           C  
ATOM   1032  CG  PRO A  68      -3.905  -5.048  18.429  1.00  1.13           C  
ATOM   1033  CD  PRO A  68      -4.964  -5.238  19.486  1.00  1.13           C  
ATOM   1034  HA  PRO A  68      -5.338  -2.082  18.714  1.00  1.13           H  
ATOM   1035 1HB  PRO A  68      -3.478  -3.337  17.213  1.00  1.13           H  
ATOM   1036 2HB  PRO A  68      -3.203  -3.056  18.912  1.00  1.13           H  
ATOM   1037 1HG  PRO A  68      -4.153  -5.507  17.478  1.00  1.13           H  
ATOM   1038 2HG  PRO A  68      -2.931  -5.435  18.717  1.00  1.13           H  
ATOM   1039 1HD  PRO A  68      -5.521  -6.123  19.236  1.00  1.13           H  
ATOM   1040 2HD  PRO A  68      -4.500  -5.286  20.464  1.00  1.13           H  
ATOM   1041  N   GLY A  69      -5.802  -2.528  16.074  1.00  1.07           N  
ATOM   1042  CA  GLY A  69      -6.413  -2.945  14.815  1.00  1.07           C  
ATOM   1043  C   GLY A  69      -5.810  -4.321  14.501  1.00  1.07           C  
ATOM   1044  O   GLY A  69      -4.593  -4.477  14.568  1.00  1.07           O  
ATOM   1045  H   GLY A  69      -5.185  -1.709  16.178  1.00  1.07           H  
ATOM   1046 1HA  GLY A  69      -7.496  -3.013  14.921  1.00  1.07           H  
ATOM   1047 2HA  GLY A  69      -6.183  -2.230  14.026  1.00  1.07           H  
ATOM   1048  N   LEU A  70      -6.632  -5.308  14.127  1.00  0.99           N  
ATOM   1049  CA  LEU A  70      -6.099  -6.653  13.869  1.00  0.99           C  
ATOM   1050  C   LEU A  70      -6.006  -6.960  12.386  1.00  0.99           C  
ATOM   1051  O   LEU A  70      -5.683  -8.082  11.979  1.00  0.99           O  
ATOM   1052  CB  LEU A  70      -6.949  -7.687  14.599  1.00  0.99           C  
ATOM   1053  CG  LEU A  70      -6.934  -7.572  16.110  1.00  0.99           C  
ATOM   1054  CD1 LEU A  70      -7.909  -8.514  16.682  1.00  0.99           C  
ATOM   1055  CD2 LEU A  70      -5.526  -7.894  16.607  1.00  0.99           C  
ATOM   1056  H   LEU A  70      -7.639  -5.156  14.033  1.00  0.99           H  
ATOM   1057  HA  LEU A  70      -5.096  -6.705  14.287  1.00  0.99           H  
ATOM   1058 1HB  LEU A  70      -7.966  -7.588  14.268  1.00  0.99           H  
ATOM   1059 2HB  LEU A  70      -6.597  -8.683  14.338  1.00  0.99           H  
ATOM   1060  HG  LEU A  70      -7.216  -6.574  16.406  1.00  0.99           H  
ATOM   1061 1HD1 LEU A  70      -7.905  -8.433  17.760  1.00  0.99           H  
ATOM   1062 2HD1 LEU A  70      -8.894  -8.279  16.309  1.00  0.99           H  
ATOM   1063 3HD1 LEU A  70      -7.650  -9.504  16.390  1.00  0.99           H  
ATOM   1064 1HD2 LEU A  70      -5.484  -7.821  17.681  1.00  0.99           H  
ATOM   1065 2HD2 LEU A  70      -5.252  -8.907  16.305  1.00  0.99           H  
ATOM   1066 3HD2 LEU A  70      -4.827  -7.191  16.166  1.00  0.99           H  
ATOM   1067  N   ALA A  71      -6.238  -5.924  11.585  1.00  0.92           N  
ATOM   1068  CA  ALA A  71      -6.234  -5.984  10.126  1.00  0.92           C  
ATOM   1069  C   ALA A  71      -4.905  -6.471   9.582  1.00  0.92           C  
ATOM   1070  O   ALA A  71      -4.842  -7.055   8.501  1.00  0.92           O  
ATOM   1071  CB  ALA A  71      -6.528  -4.610   9.555  1.00  0.92           C  
ATOM   1072  H   ALA A  71      -6.458  -5.043  12.027  1.00  0.92           H  
ATOM   1073  HA  ALA A  71      -7.009  -6.684   9.812  1.00  0.92           H  
ATOM   1074 1HB  ALA A  71      -6.544  -4.667   8.466  1.00  0.92           H  
ATOM   1075 2HB  ALA A  71      -7.493  -4.259   9.915  1.00  0.92           H  
ATOM   1076 3HB  ALA A  71      -5.749  -3.916   9.866  1.00  0.92           H  
ATOM   1077  N   PHE A  72      -3.843  -6.195  10.319  1.00  0.86           N  
ATOM   1078  CA  PHE A  72      -2.511  -6.553   9.904  1.00  0.86           C  
ATOM   1079  C   PHE A  72      -1.905  -7.644  10.758  1.00  0.86           C  
ATOM   1080  O   PHE A  72      -0.681  -7.677  10.900  1.00  0.86           O  
ATOM   1081  CB  PHE A  72      -1.622  -5.339   9.964  1.00  0.86           C  
ATOM   1082  CG  PHE A  72      -2.150  -4.240   9.151  1.00  0.86           C  
ATOM   1083  CD1 PHE A  72      -2.718  -3.142   9.760  1.00  0.86           C  
ATOM   1084  CD2 PHE A  72      -2.142  -4.315   7.779  1.00  0.86           C  
ATOM   1085  CE1 PHE A  72      -3.259  -2.130   9.008  1.00  0.86           C  
ATOM   1086  CE2 PHE A  72      -2.685  -3.311   7.023  1.00  0.86           C  
ATOM   1087  CZ  PHE A  72      -3.247  -2.216   7.640  1.00  0.86           C  
ATOM   1088  H   PHE A  72      -3.972  -5.723  11.200  1.00  0.86           H  
ATOM   1089  HA  PHE A  72      -2.553  -6.912   8.874  1.00  0.86           H  
ATOM   1090 1HB  PHE A  72      -1.529  -5.002  10.985  1.00  0.86           H  
ATOM   1091 2HB  PHE A  72      -0.632  -5.597   9.598  1.00  0.86           H  
ATOM   1092  HD1 PHE A  72      -2.737  -3.083  10.848  1.00  0.86           H  
ATOM   1093  HD2 PHE A  72      -1.709  -5.191   7.297  1.00  0.86           H  
ATOM   1094  HE1 PHE A  72      -3.703  -1.264   9.497  1.00  0.86           H  
ATOM   1095  HE2 PHE A  72      -2.677  -3.379   5.935  1.00  0.86           H  
ATOM   1096  HZ  PHE A  72      -3.680  -1.417   7.043  1.00  0.86           H  
ATOM   1097  N   THR A  73      -2.737  -8.501  11.359  1.00  0.81           N  
ATOM   1098  CA  THR A  73      -2.198  -9.561  12.205  1.00  0.81           C  
ATOM   1099  C   THR A  73      -2.622 -10.973  11.809  1.00  0.81           C  
ATOM   1100  O   THR A  73      -3.587 -11.173  11.065  1.00  0.81           O  
ATOM   1101  CB  THR A  73      -2.657  -9.355  13.648  1.00  0.81           C  
ATOM   1102  OG1 THR A  73      -4.084  -9.536  13.724  1.00  0.81           O  
ATOM   1103  CG2 THR A  73      -2.302  -7.951  14.125  1.00  0.81           C  
ATOM   1104  H   THR A  73      -3.751  -8.405  11.256  1.00  0.81           H  
ATOM   1105  HA  THR A  73      -1.114  -9.516  12.164  1.00  0.81           H  
ATOM   1106  HB  THR A  73      -2.183 -10.091  14.272  1.00  0.81           H  
ATOM   1107  HG1 THR A  73      -4.528  -9.084  12.968  1.00  0.81           H  
ATOM   1108 1HG2 THR A  73      -2.634  -7.814  15.144  1.00  0.81           H  
ATOM   1109 2HG2 THR A  73      -1.229  -7.827  14.073  1.00  0.81           H  
ATOM   1110 3HG2 THR A  73      -2.785  -7.209  13.496  1.00  0.81           H  
ATOM   1111  N   LYS A  74      -1.911 -11.958  12.368  1.00  0.77           N  
ATOM   1112  CA  LYS A  74      -2.256 -13.365  12.213  1.00  0.77           C  
ATOM   1113  C   LYS A  74      -2.097 -14.114  13.548  1.00  0.77           C  
ATOM   1114  O   LYS A  74      -1.037 -14.032  14.162  1.00  0.77           O  
ATOM   1115  CB  LYS A  74      -1.324 -14.005  11.189  1.00  0.77           C  
ATOM   1116  CG  LYS A  74      -1.617 -15.458  10.885  1.00  0.77           C  
ATOM   1117  CD  LYS A  74      -0.683 -15.996   9.811  1.00  0.77           C  
ATOM   1118  CE  LYS A  74      -0.971 -17.461   9.522  1.00  0.77           C  
ATOM   1119  NZ  LYS A  74      -0.069 -18.009   8.471  1.00  0.77           N  
ATOM   1120  H   LYS A  74      -1.095 -11.696  12.919  1.00  0.77           H  
ATOM   1121  HA  LYS A  74      -3.267 -13.427  11.835  1.00  0.77           H  
ATOM   1122 1HB  LYS A  74      -1.367 -13.446  10.258  1.00  0.77           H  
ATOM   1123 2HB  LYS A  74      -0.305 -13.951  11.556  1.00  0.77           H  
ATOM   1124 1HG  LYS A  74      -1.493 -16.053  11.793  1.00  0.77           H  
ATOM   1125 2HG  LYS A  74      -2.647 -15.560  10.548  1.00  0.77           H  
ATOM   1126 1HD  LYS A  74      -0.803 -15.418   8.894  1.00  0.77           H  
ATOM   1127 2HD  LYS A  74       0.349 -15.899  10.150  1.00  0.77           H  
ATOM   1128 1HE  LYS A  74      -0.838 -18.036  10.439  1.00  0.77           H  
ATOM   1129 2HE  LYS A  74      -2.004 -17.563   9.190  1.00  0.77           H  
ATOM   1130 1HZ  LYS A  74      -0.290 -18.981   8.309  1.00  0.77           H  
ATOM   1131 2HZ  LYS A  74      -0.195 -17.488   7.614  1.00  0.77           H  
ATOM   1132 3HZ  LYS A  74       0.890 -17.929   8.775  1.00  0.77           H  
ATOM   1133  N   PRO A  75      -3.096 -14.867  14.029  1.00  0.74           N  
ATOM   1134  CA  PRO A  75      -3.018 -15.676  15.227  1.00  0.74           C  
ATOM   1135  C   PRO A  75      -1.921 -16.717  15.142  1.00  0.74           C  
ATOM   1136  O   PRO A  75      -1.698 -17.314  14.087  1.00  0.74           O  
ATOM   1137  CB  PRO A  75      -4.387 -16.351  15.269  1.00  0.74           C  
ATOM   1138  CG  PRO A  75      -5.284 -15.440  14.526  1.00  0.74           C  
ATOM   1139  CD  PRO A  75      -4.424 -14.844  13.423  1.00  0.74           C  
ATOM   1140  HA  PRO A  75      -2.884 -15.036  16.107  1.00  0.74           H  
ATOM   1141 1HB  PRO A  75      -4.299 -17.337  14.806  1.00  0.74           H  
ATOM   1142 2HB  PRO A  75      -4.702 -16.515  16.311  1.00  0.74           H  
ATOM   1143 1HG  PRO A  75      -6.160 -15.995  14.146  1.00  0.74           H  
ATOM   1144 2HG  PRO A  75      -5.663 -14.699  15.225  1.00  0.74           H  
ATOM   1145 1HD  PRO A  75      -4.463 -15.451  12.509  1.00  0.74           H  
ATOM   1146 2HD  PRO A  75      -4.754 -13.818  13.274  1.00  0.74           H  
ATOM   1147  N   LEU A  76      -1.278 -16.955  16.268  1.00  0.72           N  
ATOM   1148  CA  LEU A  76      -0.269 -17.987  16.404  1.00  0.72           C  
ATOM   1149  C   LEU A  76      -0.847 -19.120  17.240  1.00  0.72           C  
ATOM   1150  O   LEU A  76      -0.607 -20.301  16.979  1.00  0.72           O  
ATOM   1151  CB  LEU A  76       0.969 -17.436  17.104  1.00  0.72           C  
ATOM   1152  CG  LEU A  76       1.676 -16.280  16.413  1.00  0.72           C  
ATOM   1153  CD1 LEU A  76       2.840 -15.850  17.289  1.00  0.72           C  
ATOM   1154  CD2 LEU A  76       2.118 -16.709  15.027  1.00  0.72           C  
ATOM   1155  H   LEU A  76      -1.503 -16.390  17.072  1.00  0.72           H  
ATOM   1156  HA  LEU A  76      -0.003 -18.368  15.420  1.00  0.72           H  
ATOM   1157 1HB  LEU A  76       0.672 -17.091  18.097  1.00  0.72           H  
ATOM   1158 2HB  LEU A  76       1.687 -18.244  17.225  1.00  0.72           H  
ATOM   1159  HG  LEU A  76       1.001 -15.440  16.321  1.00  0.72           H  
ATOM   1160 1HD1 LEU A  76       3.365 -15.019  16.848  1.00  0.72           H  
ATOM   1161 2HD1 LEU A  76       2.465 -15.557  18.254  1.00  0.72           H  
ATOM   1162 3HD1 LEU A  76       3.530 -16.684  17.408  1.00  0.72           H  
ATOM   1163 1HD2 LEU A  76       2.625 -15.900  14.525  1.00  0.72           H  
ATOM   1164 2HD2 LEU A  76       2.796 -17.557  15.111  1.00  0.72           H  
ATOM   1165 3HD2 LEU A  76       1.240 -17.000  14.444  1.00  0.72           H  
ATOM   1166  N   ALA A  77      -1.611 -18.739  18.264  1.00  0.72           N  
ATOM   1167  CA  ALA A  77      -2.198 -19.705  19.186  1.00  0.72           C  
ATOM   1168  C   ALA A  77      -3.409 -19.125  19.890  1.00  0.72           C  
ATOM   1169  O   ALA A  77      -3.534 -17.914  20.072  1.00  0.72           O  
ATOM   1170  CB  ALA A  77      -1.176 -20.149  20.218  1.00  0.72           C  
ATOM   1171  H   ALA A  77      -1.767 -17.744  18.412  1.00  0.72           H  
ATOM   1172  HA  ALA A  77      -2.525 -20.570  18.611  1.00  0.72           H  
ATOM   1173 1HB  ALA A  77      -1.628 -20.885  20.881  1.00  0.72           H  
ATOM   1174 2HB  ALA A  77      -0.317 -20.594  19.713  1.00  0.72           H  
ATOM   1175 3HB  ALA A  77      -0.850 -19.288  20.799  1.00  0.72           H  
ATOM   1176  N   ALA A  78      -4.286 -19.995  20.359  1.00  0.72           N  
ATOM   1177  CA  ALA A  78      -5.425 -19.524  21.128  1.00  0.72           C  
ATOM   1178  C   ALA A  78      -5.938 -20.575  22.076  1.00  0.72           C  
ATOM   1179  O   ALA A  78      -5.813 -21.776  21.811  1.00  0.72           O  
ATOM   1180  CB  ALA A  78      -6.564 -19.116  20.211  1.00  0.72           C  
ATOM   1181  H   ALA A  78      -4.161 -20.982  20.188  1.00  0.72           H  
ATOM   1182  HA  ALA A  78      -5.102 -18.671  21.715  1.00  0.72           H  
ATOM   1183 1HB  ALA A  78      -7.388 -18.753  20.822  1.00  0.72           H  
ATOM   1184 2HB  ALA A  78      -6.230 -18.327  19.535  1.00  0.72           H  
ATOM   1185 3HB  ALA A  78      -6.892 -19.973  19.631  1.00  0.72           H  
ATOM   1186  N   SER A  79      -6.575 -20.100  23.143  1.00  0.74           N  
ATOM   1187  CA  SER A  79      -7.260 -20.971  24.079  1.00  0.74           C  
ATOM   1188  C   SER A  79      -8.556 -20.353  24.604  1.00  0.74           C  
ATOM   1189  O   SER A  79      -8.650 -19.138  24.817  1.00  0.74           O  
ATOM   1190  CB  SER A  79      -6.334 -21.270  25.242  1.00  0.74           C  
ATOM   1191  OG  SER A  79      -6.018 -20.097  25.941  1.00  0.74           O  
ATOM   1192  H   SER A  79      -6.556 -19.094  23.306  1.00  0.74           H  
ATOM   1193  HA  SER A  79      -7.502 -21.892  23.565  1.00  0.74           H  
ATOM   1194 1HB  SER A  79      -6.817 -21.982  25.914  1.00  0.74           H  
ATOM   1195 2HB  SER A  79      -5.424 -21.736  24.871  1.00  0.74           H  
ATOM   1196  HG  SER A  79      -5.589 -19.523  25.293  1.00  0.74           H  
ATOM   1197  N   ILE A  80      -9.547 -21.217  24.836  1.00  0.76           N  
ATOM   1198  CA  ILE A  80     -10.843 -20.837  25.412  1.00  0.76           C  
ATOM   1199  C   ILE A  80     -11.217 -21.746  26.574  1.00  0.76           C  
ATOM   1200  O   ILE A  80     -11.177 -22.969  26.453  1.00  0.76           O  
ATOM   1201  CB  ILE A  80     -11.960 -20.800  24.352  1.00  0.76           C  
ATOM   1202  CG1 ILE A  80     -11.653 -19.737  23.275  1.00  0.76           C  
ATOM   1203  CG2 ILE A  80     -13.280 -20.471  24.999  1.00  0.76           C  
ATOM   1204  CD1 ILE A  80     -12.589 -19.768  22.134  1.00  0.76           C  
ATOM   1205  H   ILE A  80      -9.362 -22.201  24.626  1.00  0.76           H  
ATOM   1206  HA  ILE A  80     -10.756 -19.827  25.808  1.00  0.76           H  
ATOM   1207  HB  ILE A  80     -12.027 -21.769  23.860  1.00  0.76           H  
ATOM   1208 1HG1 ILE A  80     -11.729 -18.764  23.744  1.00  0.76           H  
ATOM   1209 2HG1 ILE A  80     -10.652 -19.860  22.888  1.00  0.76           H  
ATOM   1210 1HG2 ILE A  80     -14.065 -20.447  24.247  1.00  0.76           H  
ATOM   1211 2HG2 ILE A  80     -13.519 -21.218  25.745  1.00  0.76           H  
ATOM   1212 3HG2 ILE A  80     -13.198 -19.494  25.471  1.00  0.76           H  
ATOM   1213 1HD1 ILE A  80     -12.357 -18.982  21.428  1.00  0.76           H  
ATOM   1214 2HD1 ILE A  80     -12.509 -20.711  21.651  1.00  0.76           H  
ATOM   1215 3HD1 ILE A  80     -13.592 -19.629  22.500  1.00  0.76           H  
ATOM   1216  N   ASP A  81     -11.540 -21.147  27.715  1.00  0.79           N  
ATOM   1217  CA  ASP A  81     -11.889 -21.864  28.944  1.00  0.79           C  
ATOM   1218  C   ASP A  81     -10.731 -22.785  29.348  1.00  0.79           C  
ATOM   1219  O   ASP A  81     -10.933 -23.851  29.924  1.00  0.79           O  
ATOM   1220  CB  ASP A  81     -13.176 -22.687  28.777  1.00  0.79           C  
ATOM   1221  CG  ASP A  81     -13.902 -22.945  30.127  1.00  0.79           C  
ATOM   1222  OD1 ASP A  81     -13.871 -22.061  30.958  1.00  0.79           O  
ATOM   1223  OD2 ASP A  81     -14.463 -24.002  30.310  1.00  0.79           O  
ATOM   1224  H   ASP A  81     -11.554 -20.127  27.735  1.00  0.79           H  
ATOM   1225  HA  ASP A  81     -12.054 -21.151  29.737  1.00  0.79           H  
ATOM   1226 1HB  ASP A  81     -13.860 -22.174  28.104  1.00  0.79           H  
ATOM   1227 2HB  ASP A  81     -12.938 -23.652  28.322  1.00  0.79           H  
ATOM   1228  N   GLY A  82      -9.507 -22.350  29.042  1.00  0.83           N  
ATOM   1229  CA  GLY A  82      -8.282 -23.073  29.354  1.00  0.83           C  
ATOM   1230  C   GLY A  82      -7.901 -24.130  28.303  1.00  0.83           C  
ATOM   1231  O   GLY A  82      -6.829 -24.732  28.396  1.00  0.83           O  
ATOM   1232  H   GLY A  82      -9.431 -21.463  28.566  1.00  0.83           H  
ATOM   1233 1HA  GLY A  82      -7.465 -22.358  29.456  1.00  0.83           H  
ATOM   1234 2HA  GLY A  82      -8.394 -23.557  30.323  1.00  0.83           H  
ATOM   1235  N   LYS A  83      -8.757 -24.362  27.305  1.00  0.88           N  
ATOM   1236  CA  LYS A  83      -8.478 -25.379  26.299  1.00  0.88           C  
ATOM   1237  C   LYS A  83      -7.889 -24.809  25.017  1.00  0.88           C  
ATOM   1238  O   LYS A  83      -8.448 -23.897  24.405  1.00  0.88           O  
ATOM   1239  CB  LYS A  83      -9.744 -26.168  25.977  1.00  0.88           C  
ATOM   1240  CG  LYS A  83      -9.527 -27.304  24.981  1.00  0.88           C  
ATOM   1241  CD  LYS A  83     -10.801 -28.099  24.725  1.00  0.88           C  
ATOM   1242  CE  LYS A  83     -10.547 -29.214  23.715  1.00  0.88           C  
ATOM   1243  NZ  LYS A  83     -11.773 -30.016  23.446  1.00  0.88           N  
ATOM   1244  H   LYS A  83      -9.632 -23.848  27.240  1.00  0.88           H  
ATOM   1245  HA  LYS A  83      -7.748 -26.075  26.711  1.00  0.88           H  
ATOM   1246 1HB  LYS A  83     -10.153 -26.590  26.895  1.00  0.88           H  
ATOM   1247 2HB  LYS A  83     -10.496 -25.489  25.567  1.00  0.88           H  
ATOM   1248 1HG  LYS A  83      -9.184 -26.886  24.034  1.00  0.88           H  
ATOM   1249 2HG  LYS A  83      -8.755 -27.973  25.356  1.00  0.88           H  
ATOM   1250 1HD  LYS A  83     -11.157 -28.535  25.659  1.00  0.88           H  
ATOM   1251 2HD  LYS A  83     -11.570 -27.432  24.335  1.00  0.88           H  
ATOM   1252 1HE  LYS A  83     -10.198 -28.774  22.781  1.00  0.88           H  
ATOM   1253 2HE  LYS A  83      -9.773 -29.875  24.105  1.00  0.88           H  
ATOM   1254 1HZ  LYS A  83     -11.561 -30.742  22.776  1.00  0.88           H  
ATOM   1255 2HZ  LYS A  83     -12.097 -30.436  24.306  1.00  0.88           H  
ATOM   1256 3HZ  LYS A  83     -12.493 -29.416  23.073  1.00  0.88           H  
ATOM   1257  N   ALA A  84      -6.737 -25.333  24.618  1.00  0.93           N  
ATOM   1258  CA  ALA A  84      -6.082 -24.878  23.396  1.00  0.93           C  
ATOM   1259  C   ALA A  84      -6.930 -25.195  22.172  1.00  0.93           C  
ATOM   1260  O   ALA A  84      -7.570 -26.248  22.113  1.00  0.93           O  
ATOM   1261  CB  ALA A  84      -4.716 -25.525  23.254  1.00  0.93           C  
ATOM   1262  H   ALA A  84      -6.312 -26.067  25.169  1.00  0.93           H  
ATOM   1263  HA  ALA A  84      -5.960 -23.799  23.452  1.00  0.93           H  
ATOM   1264 1HB  ALA A  84      -4.239 -25.155  22.345  1.00  0.93           H  
ATOM   1265 2HB  ALA A  84      -4.102 -25.273  24.118  1.00  0.93           H  
ATOM   1266 3HB  ALA A  84      -4.830 -26.604  23.190  1.00  0.93           H  
ATOM   1267  N   LEU A  85      -6.879 -24.321  21.174  1.00  0.98           N  
ATOM   1268  CA  LEU A  85      -7.566 -24.557  19.912  1.00  0.98           C  
ATOM   1269  C   LEU A  85      -6.597 -25.150  18.893  1.00  0.98           C  
ATOM   1270  O   LEU A  85      -5.539 -24.588  18.617  1.00  0.98           O  
ATOM   1271  CB  LEU A  85      -8.145 -23.254  19.350  1.00  0.98           C  
ATOM   1272  CG  LEU A  85      -9.484 -22.770  19.919  1.00  0.98           C  
ATOM   1273  CD1 LEU A  85      -9.319 -22.335  21.361  1.00  0.98           C  
ATOM   1274  CD2 LEU A  85      -9.983 -21.620  19.081  1.00  0.98           C  
ATOM   1275  H   LEU A  85      -6.364 -23.455  21.312  1.00  0.98           H  
ATOM   1276  HA  LEU A  85      -8.376 -25.265  20.079  1.00  0.98           H  
ATOM   1277 1HB  LEU A  85      -7.416 -22.463  19.521  1.00  0.98           H  
ATOM   1278 2HB  LEU A  85      -8.269 -23.372  18.274  1.00  0.98           H  
ATOM   1279  HG  LEU A  85     -10.208 -23.586  19.889  1.00  0.98           H  
ATOM   1280 1HD1 LEU A  85     -10.274 -22.001  21.750  1.00  0.98           H  
ATOM   1281 2HD1 LEU A  85      -8.965 -23.166  21.958  1.00  0.98           H  
ATOM   1282 3HD1 LEU A  85      -8.608 -21.523  21.405  1.00  0.98           H  
ATOM   1283 1HD2 LEU A  85     -10.933 -21.292  19.487  1.00  0.98           H  
ATOM   1284 2HD2 LEU A  85      -9.267 -20.802  19.115  1.00  0.98           H  
ATOM   1285 3HD2 LEU A  85     -10.120 -21.943  18.046  1.00  0.98           H  
ATOM   1286  N   HIS A  86      -6.981 -26.280  18.309  1.00  1.03           N  
ATOM   1287  CA  HIS A  86      -6.150 -26.995  17.334  1.00  1.03           C  
ATOM   1288  C   HIS A  86      -5.978 -26.281  15.990  1.00  1.03           C  
ATOM   1289  O   HIS A  86      -5.062 -26.588  15.226  1.00  1.03           O  
ATOM   1290  CB  HIS A  86      -6.759 -28.370  17.082  1.00  1.03           C  
ATOM   1291  CG  HIS A  86      -8.113 -28.304  16.434  1.00  1.03           C  
ATOM   1292  ND1 HIS A  86      -9.254 -27.952  17.131  1.00  1.03           N  
ATOM   1293  CD2 HIS A  86      -8.509 -28.546  15.162  1.00  1.03           C  
ATOM   1294  CE1 HIS A  86     -10.292 -27.977  16.311  1.00  1.03           C  
ATOM   1295  NE2 HIS A  86      -9.868 -28.335  15.112  1.00  1.03           N  
ATOM   1296  H   HIS A  86      -7.866 -26.685  18.582  1.00  1.03           H  
ATOM   1297  HA  HIS A  86      -5.155 -27.136  17.756  1.00  1.03           H  
ATOM   1298 1HB  HIS A  86      -6.097 -28.949  16.437  1.00  1.03           H  
ATOM   1299 2HB  HIS A  86      -6.854 -28.907  18.026  1.00  1.03           H  
ATOM   1300  HD2 HIS A  86      -7.870 -28.849  14.333  1.00  1.03           H  
ATOM   1301  HE1 HIS A  86     -11.323 -27.745  16.579  1.00  1.03           H  
ATOM   1302  HE2 HIS A  86     -10.442 -28.440  14.288  1.00  1.03           H  
ATOM   1303  N   SER A  87      -6.860 -25.337  15.708  1.00  1.07           N  
ATOM   1304  CA  SER A  87      -6.826 -24.589  14.463  1.00  1.07           C  
ATOM   1305  C   SER A  87      -7.213 -23.139  14.730  1.00  1.07           C  
ATOM   1306  O   SER A  87      -8.283 -22.701  14.309  1.00  1.07           O  
ATOM   1307  CB  SER A  87      -7.786 -25.202  13.465  1.00  1.07           C  
ATOM   1308  OG  SER A  87      -7.664 -24.599  12.208  1.00  1.07           O  
ATOM   1309  H   SER A  87      -7.577 -25.142  16.391  1.00  1.07           H  
ATOM   1310  HA  SER A  87      -5.825 -24.643  14.043  1.00  1.07           H  
ATOM   1311 1HB  SER A  87      -7.581 -26.268  13.379  1.00  1.07           H  
ATOM   1312 2HB  SER A  87      -8.808 -25.096  13.829  1.00  1.07           H  
ATOM   1313  HG  SER A  87      -6.747 -24.721  11.946  1.00  1.07           H  
ATOM   1314  N   PRO A  88      -6.324 -22.336  15.335  1.00  1.09           N  
ATOM   1315  CA  PRO A  88      -6.604 -21.029  15.908  1.00  1.09           C  
ATOM   1316  C   PRO A  88      -6.755 -19.894  14.904  1.00  1.09           C  
ATOM   1317  O   PRO A  88      -6.118 -18.859  15.046  1.00  1.09           O  
ATOM   1318  CB  PRO A  88      -5.348 -20.805  16.764  1.00  1.09           C  
ATOM   1319  CG  PRO A  88      -4.248 -21.490  15.999  1.00  1.09           C  
ATOM   1320  CD  PRO A  88      -4.901 -22.740  15.430  1.00  1.09           C  
ATOM   1321  HA  PRO A  88      -7.502 -21.099  16.543  1.00  1.09           H  
ATOM   1322 1HB  PRO A  88      -5.168 -19.728  16.904  1.00  1.09           H  
ATOM   1323 2HB  PRO A  88      -5.497 -21.241  17.767  1.00  1.09           H  
ATOM   1324 1HG  PRO A  88      -3.860 -20.818  15.215  1.00  1.09           H  
ATOM   1325 2HG  PRO A  88      -3.399 -21.719  16.661  1.00  1.09           H  
ATOM   1326 1HD  PRO A  88      -4.477 -22.943  14.439  1.00  1.09           H  
ATOM   1327 2HD  PRO A  88      -4.769 -23.583  16.127  1.00  1.09           H  
ATOM   1328  N   CYS A  89      -7.626 -20.060  13.923  1.00  1.07           N  
ATOM   1329  CA  CYS A  89      -7.905 -18.985  12.984  1.00  1.07           C  
ATOM   1330  C   CYS A  89      -9.046 -18.187  13.572  1.00  1.07           C  
ATOM   1331  O   CYS A  89      -9.705 -18.654  14.502  1.00  1.07           O  
ATOM   1332  CB  CYS A  89      -8.259 -19.504  11.592  1.00  1.07           C  
ATOM   1333  SG  CYS A  89      -9.811 -20.378  11.519  1.00  1.07           S  
ATOM   1334  H   CYS A  89      -8.115 -20.948  13.853  1.00  1.07           H  
ATOM   1335  HA  CYS A  89      -7.028 -18.342  12.900  1.00  1.07           H  
ATOM   1336 1HB  CYS A  89      -8.306 -18.672  10.893  1.00  1.07           H  
ATOM   1337 2HB  CYS A  89      -7.475 -20.180  11.248  1.00  1.07           H  
ATOM   1338  HG  CYS A  89      -9.405 -21.419  12.270  1.00  1.07           H  
ATOM   1339  N   TRP A  90      -9.317 -17.011  13.034  1.00  1.03           N  
ATOM   1340  CA  TRP A  90     -10.371 -16.195  13.615  1.00  1.03           C  
ATOM   1341  C   TRP A  90     -11.760 -16.830  13.532  1.00  1.03           C  
ATOM   1342  O   TRP A  90     -12.518 -16.809  14.502  1.00  1.03           O  
ATOM   1343  CB  TRP A  90     -10.382 -14.843  12.912  1.00  1.03           C  
ATOM   1344  CG  TRP A  90      -9.166 -14.031  13.202  1.00  1.03           C  
ATOM   1345  CD1 TRP A  90      -8.211 -13.691  12.302  1.00  1.03           C  
ATOM   1346  CD2 TRP A  90      -8.745 -13.461  14.469  1.00  1.03           C  
ATOM   1347  NE1 TRP A  90      -7.234 -12.957  12.905  1.00  1.03           N  
ATOM   1348  CE2 TRP A  90      -7.539 -12.808  14.236  1.00  1.03           C  
ATOM   1349  CE3 TRP A  90      -9.282 -13.459  15.753  1.00  1.03           C  
ATOM   1350  CZ2 TRP A  90      -6.846 -12.151  15.248  1.00  1.03           C  
ATOM   1351  CZ3 TRP A  90      -8.589 -12.810  16.767  1.00  1.03           C  
ATOM   1352  CH2 TRP A  90      -7.403 -12.178  16.523  1.00  1.03           C  
ATOM   1353  H   TRP A  90      -8.775 -16.666  12.256  1.00  1.03           H  
ATOM   1354  HA  TRP A  90     -10.132 -16.036  14.666  1.00  1.03           H  
ATOM   1355 1HB  TRP A  90     -10.445 -14.993  11.836  1.00  1.03           H  
ATOM   1356 2HB  TRP A  90     -11.250 -14.282  13.201  1.00  1.03           H  
ATOM   1357  HD1 TRP A  90      -8.222 -13.963  11.248  1.00  1.03           H  
ATOM   1358  HE1 TRP A  90      -6.413 -12.580  12.444  1.00  1.03           H  
ATOM   1359  HE3 TRP A  90     -10.221 -13.961  15.954  1.00  1.03           H  
ATOM   1360  HZ2 TRP A  90      -5.898 -11.635  15.065  1.00  1.03           H  
ATOM   1361  HZ3 TRP A  90      -9.013 -12.821  17.759  1.00  1.03           H  
ATOM   1362  HH2 TRP A  90      -6.886 -11.680  17.343  1.00  1.03           H  
ATOM   1363  N   SER A  91     -12.105 -17.461  12.418  1.00  0.97           N  
ATOM   1364  CA  SER A  91     -13.445 -18.032  12.366  1.00  0.97           C  
ATOM   1365  C   SER A  91     -13.587 -19.146  13.400  1.00  0.97           C  
ATOM   1366  O   SER A  91     -14.619 -19.258  14.064  1.00  0.97           O  
ATOM   1367  CB  SER A  91     -13.762 -18.535  10.978  1.00  0.97           C  
ATOM   1368  OG  SER A  91     -13.832 -17.473  10.060  1.00  0.97           O  
ATOM   1369  H   SER A  91     -11.477 -17.515  11.630  1.00  0.97           H  
ATOM   1370  HA  SER A  91     -14.163 -17.247  12.615  1.00  0.97           H  
ATOM   1371 1HB  SER A  91     -13.000 -19.247  10.663  1.00  0.97           H  
ATOM   1372 2HB  SER A  91     -14.713 -19.059  10.999  1.00  0.97           H  
ATOM   1373  HG  SER A  91     -14.541 -16.898  10.369  1.00  0.97           H  
ATOM   1374  N   ALA A  92     -12.543 -19.969  13.532  1.00  0.90           N  
ATOM   1375  CA  ALA A  92     -12.513 -21.065  14.493  1.00  0.90           C  
ATOM   1376  C   ALA A  92     -12.578 -20.548  15.919  1.00  0.90           C  
ATOM   1377  O   ALA A  92     -13.217 -21.164  16.775  1.00  0.90           O  
ATOM   1378  CB  ALA A  92     -11.265 -21.896  14.325  1.00  0.90           C  
ATOM   1379  H   ALA A  92     -11.727 -19.806  12.958  1.00  0.90           H  
ATOM   1380  HA  ALA A  92     -13.385 -21.692  14.317  1.00  0.90           H  
ATOM   1381 1HB  ALA A  92     -11.267 -22.717  15.039  1.00  0.90           H  
ATOM   1382 2HB  ALA A  92     -11.219 -22.299  13.319  1.00  0.90           H  
ATOM   1383 3HB  ALA A  92     -10.396 -21.266  14.508  1.00  0.90           H  
ATOM   1384  N   LEU A  93     -11.920 -19.411  16.178  1.00  0.84           N  
ATOM   1385  CA  LEU A  93     -11.910 -18.820  17.506  1.00  0.84           C  
ATOM   1386  C   LEU A  93     -13.343 -18.476  17.881  1.00  0.84           C  
ATOM   1387  O   LEU A  93     -13.818 -18.821  18.970  1.00  0.84           O  
ATOM   1388  CB  LEU A  93     -11.056 -17.549  17.526  1.00  0.84           C  
ATOM   1389  CG  LEU A  93     -10.941 -16.833  18.869  1.00  0.84           C  
ATOM   1390  CD1 LEU A  93     -10.182 -17.711  19.849  1.00  0.84           C  
ATOM   1391  CD2 LEU A  93     -10.280 -15.484  18.663  1.00  0.84           C  
ATOM   1392  H   LEU A  93     -11.380 -18.960  15.439  1.00  0.84           H  
ATOM   1393  HA  LEU A  93     -11.524 -19.531  18.218  1.00  0.84           H  
ATOM   1394 1HB  LEU A  93     -10.052 -17.802  17.184  1.00  0.84           H  
ATOM   1395 2HB  LEU A  93     -11.480 -16.838  16.820  1.00  0.84           H  
ATOM   1396  HG  LEU A  93     -11.931 -16.696  19.279  1.00  0.84           H  
ATOM   1397 1HD1 LEU A  93     -10.117 -17.217  20.819  1.00  0.84           H  
ATOM   1398 2HD1 LEU A  93     -10.689 -18.659  19.959  1.00  0.84           H  
ATOM   1399 3HD1 LEU A  93      -9.185 -17.882  19.461  1.00  0.84           H  
ATOM   1400 1HD2 LEU A  93     -10.222 -14.965  19.611  1.00  0.84           H  
ATOM   1401 2HD2 LEU A  93      -9.280 -15.627  18.252  1.00  0.84           H  
ATOM   1402 3HD2 LEU A  93     -10.875 -14.897  17.970  1.00  0.84           H  
ATOM   1403  N   LEU A  94     -14.047 -17.803  16.962  1.00  0.78           N  
ATOM   1404  CA  LEU A  94     -15.432 -17.446  17.223  1.00  0.78           C  
ATOM   1405  C   LEU A  94     -16.313 -18.669  17.370  1.00  0.78           C  
ATOM   1406  O   LEU A  94     -17.061 -18.766  18.338  1.00  0.78           O  
ATOM   1407  CB  LEU A  94     -16.037 -16.559  16.138  1.00  0.78           C  
ATOM   1408  CG  LEU A  94     -17.523 -16.270  16.407  1.00  0.78           C  
ATOM   1409  CD1 LEU A  94     -17.658 -15.527  17.731  1.00  0.78           C  
ATOM   1410  CD2 LEU A  94     -18.119 -15.479  15.302  1.00  0.78           C  
ATOM   1411  H   LEU A  94     -13.602 -17.538  16.080  1.00  0.78           H  
ATOM   1412  HA  LEU A  94     -15.469 -16.902  18.158  1.00  0.78           H  
ATOM   1413 1HB  LEU A  94     -15.512 -15.619  16.115  1.00  0.78           H  
ATOM   1414 2HB  LEU A  94     -15.936 -17.054  15.168  1.00  0.78           H  
ATOM   1415  HG  LEU A  94     -18.040 -17.206  16.488  1.00  0.78           H  
ATOM   1416 1HD1 LEU A  94     -18.709 -15.344  17.931  1.00  0.78           H  
ATOM   1417 2HD1 LEU A  94     -17.234 -16.131  18.532  1.00  0.78           H  
ATOM   1418 3HD1 LEU A  94     -17.129 -14.576  17.676  1.00  0.78           H  
ATOM   1419 1HD2 LEU A  94     -19.172 -15.299  15.511  1.00  0.78           H  
ATOM   1420 2HD2 LEU A  94     -17.598 -14.547  15.237  1.00  0.78           H  
ATOM   1421 3HD2 LEU A  94     -18.020 -16.024  14.366  1.00  0.78           H  
ATOM   1422  N   LEU A  95     -16.228 -19.612  16.433  1.00  0.74           N  
ATOM   1423  CA  LEU A  95     -17.085 -20.787  16.494  1.00  0.74           C  
ATOM   1424  C   LEU A  95     -16.826 -21.605  17.756  1.00  0.74           C  
ATOM   1425  O   LEU A  95     -17.766 -22.129  18.354  1.00  0.74           O  
ATOM   1426  CB  LEU A  95     -16.916 -21.619  15.219  1.00  0.74           C  
ATOM   1427  CG  LEU A  95     -17.516 -20.969  13.937  1.00  0.74           C  
ATOM   1428  CD1 LEU A  95     -17.103 -21.758  12.727  1.00  0.74           C  
ATOM   1429  CD2 LEU A  95     -19.039 -20.950  14.039  1.00  0.74           C  
ATOM   1430  H   LEU A  95     -15.579 -19.502  15.654  1.00  0.74           H  
ATOM   1431  HA  LEU A  95     -18.113 -20.450  16.521  1.00  0.74           H  
ATOM   1432 1HB  LEU A  95     -15.850 -21.768  15.049  1.00  0.74           H  
ATOM   1433 2HB  LEU A  95     -17.381 -22.577  15.368  1.00  0.74           H  
ATOM   1434  HG  LEU A  95     -17.140 -19.948  13.836  1.00  0.74           H  
ATOM   1435 1HD1 LEU A  95     -17.523 -21.296  11.830  1.00  0.74           H  
ATOM   1436 2HD1 LEU A  95     -16.015 -21.757  12.666  1.00  0.74           H  
ATOM   1437 3HD1 LEU A  95     -17.464 -22.777  12.813  1.00  0.74           H  
ATOM   1438 1HD2 LEU A  95     -19.455 -20.493  13.140  1.00  0.74           H  
ATOM   1439 2HD2 LEU A  95     -19.408 -21.966  14.126  1.00  0.74           H  
ATOM   1440 3HD2 LEU A  95     -19.342 -20.386  14.900  1.00  0.74           H  
ATOM   1441  N   THR A  96     -15.572 -21.685  18.196  1.00  0.72           N  
ATOM   1442  CA  THR A  96     -15.255 -22.396  19.421  1.00  0.72           C  
ATOM   1443  C   THR A  96     -15.906 -21.688  20.604  1.00  0.72           C  
ATOM   1444  O   THR A  96     -16.513 -22.340  21.460  1.00  0.72           O  
ATOM   1445  CB  THR A  96     -13.747 -22.492  19.640  1.00  0.72           C  
ATOM   1446  OG1 THR A  96     -13.154 -23.202  18.549  1.00  0.72           O  
ATOM   1447  CG2 THR A  96     -13.455 -23.219  20.950  1.00  0.72           C  
ATOM   1448  H   THR A  96     -14.810 -21.263  17.670  1.00  0.72           H  
ATOM   1449  HA  THR A  96     -15.663 -23.403  19.357  1.00  0.72           H  
ATOM   1450  HB  THR A  96     -13.333 -21.489  19.664  1.00  0.72           H  
ATOM   1451  HG1 THR A  96     -13.185 -22.622  17.754  1.00  0.72           H  
ATOM   1452 1HG2 THR A  96     -12.381 -23.279  21.100  1.00  0.72           H  
ATOM   1453 2HG2 THR A  96     -13.908 -22.673  21.778  1.00  0.72           H  
ATOM   1454 3HG2 THR A  96     -13.871 -24.222  20.907  1.00  0.72           H  
ATOM   1455  N   MET A  97     -15.812 -20.350  20.645  1.00  0.71           N  
ATOM   1456  CA  MET A  97     -16.439 -19.599  21.725  1.00  0.71           C  
ATOM   1457  C   MET A  97     -17.938 -19.810  21.699  1.00  0.71           C  
ATOM   1458  O   MET A  97     -18.554 -20.017  22.745  1.00  0.71           O  
ATOM   1459  CB  MET A  97     -16.120 -18.117  21.606  1.00  0.71           C  
ATOM   1460  CG  MET A  97     -16.692 -17.263  22.716  1.00  0.71           C  
ATOM   1461  SD  MET A  97     -16.082 -17.648  24.344  1.00  0.71           S  
ATOM   1462  CE  MET A  97     -14.480 -16.921  24.327  1.00  0.71           C  
ATOM   1463  H   MET A  97     -15.284 -19.849  19.927  1.00  0.71           H  
ATOM   1464  HA  MET A  97     -16.064 -19.972  22.676  1.00  0.71           H  
ATOM   1465 1HB  MET A  97     -15.045 -17.967  21.572  1.00  0.71           H  
ATOM   1466 2HB  MET A  97     -16.522 -17.740  20.665  1.00  0.71           H  
ATOM   1467 1HG  MET A  97     -16.463 -16.221  22.502  1.00  0.71           H  
ATOM   1468 2HG  MET A  97     -17.769 -17.384  22.730  1.00  0.71           H  
ATOM   1469 1HE  MET A  97     -14.018 -17.071  25.303  1.00  0.71           H  
ATOM   1470 2HE  MET A  97     -13.873 -17.382  23.555  1.00  0.71           H  
ATOM   1471 3HE  MET A  97     -14.566 -15.865  24.123  1.00  0.71           H  
ATOM   1472  N   ILE A  98     -18.516 -19.828  20.500  1.00  0.71           N  
ATOM   1473  CA  ILE A  98     -19.936 -20.061  20.356  1.00  0.71           C  
ATOM   1474  C   ILE A  98     -20.312 -21.420  20.881  1.00  0.71           C  
ATOM   1475  O   ILE A  98     -21.331 -21.549  21.552  1.00  0.71           O  
ATOM   1476  CB  ILE A  98     -20.403 -19.956  18.911  1.00  0.71           C  
ATOM   1477  CG1 ILE A  98     -20.327 -18.502  18.442  1.00  0.71           C  
ATOM   1478  CG2 ILE A  98     -21.755 -20.543  18.798  1.00  0.71           C  
ATOM   1479  CD1 ILE A  98     -20.516 -18.338  16.978  1.00  0.71           C  
ATOM   1480  H   ILE A  98     -17.954 -19.643  19.673  1.00  0.71           H  
ATOM   1481  HA  ILE A  98     -20.466 -19.309  20.936  1.00  0.71           H  
ATOM   1482  HB  ILE A  98     -19.730 -20.524  18.286  1.00  0.71           H  
ATOM   1483 1HG1 ILE A  98     -21.071 -17.941  18.958  1.00  0.71           H  
ATOM   1484 2HG1 ILE A  98     -19.362 -18.093  18.714  1.00  0.71           H  
ATOM   1485 1HG2 ILE A  98     -22.052 -20.508  17.766  1.00  0.71           H  
ATOM   1486 2HG2 ILE A  98     -21.743 -21.575  19.129  1.00  0.71           H  
ATOM   1487 3HG2 ILE A  98     -22.442 -19.985  19.417  1.00  0.71           H  
ATOM   1488 1HD1 ILE A  98     -20.457 -17.285  16.718  1.00  0.71           H  
ATOM   1489 2HD1 ILE A  98     -19.752 -18.873  16.462  1.00  0.71           H  
ATOM   1490 3HD1 ILE A  98     -21.474 -18.724  16.702  1.00  0.71           H  
ATOM   1491  N   ALA A  99     -19.521 -22.440  20.564  1.00  0.72           N  
ATOM   1492  CA  ALA A  99     -19.802 -23.772  21.056  1.00  0.72           C  
ATOM   1493  C   ALA A  99     -19.795 -23.806  22.573  1.00  0.72           C  
ATOM   1494  O   ALA A  99     -20.678 -24.405  23.193  1.00  0.72           O  
ATOM   1495  CB  ALA A  99     -18.773 -24.747  20.509  1.00  0.72           C  
ATOM   1496  H   ALA A  99     -18.713 -22.283  19.963  1.00  0.72           H  
ATOM   1497  HA  ALA A  99     -20.794 -24.047  20.733  1.00  0.72           H  
ATOM   1498 1HB  ALA A  99     -18.998 -25.751  20.858  1.00  0.72           H  
ATOM   1499 2HB  ALA A  99     -18.792 -24.725  19.423  1.00  0.72           H  
ATOM   1500 3HB  ALA A  99     -17.786 -24.455  20.852  1.00  0.72           H  
ATOM   1501  N   GLN A 100     -18.850 -23.098  23.191  1.00  0.74           N  
ATOM   1502  CA  GLN A 100     -18.809 -23.089  24.645  1.00  0.74           C  
ATOM   1503  C   GLN A 100     -20.061 -22.408  25.194  1.00  0.74           C  
ATOM   1504  O   GLN A 100     -20.677 -22.879  26.157  1.00  0.74           O  
ATOM   1505  CB  GLN A 100     -17.548 -22.367  25.122  1.00  0.74           C  
ATOM   1506  CG  GLN A 100     -16.243 -23.087  24.817  1.00  0.74           C  
ATOM   1507  CD  GLN A 100     -16.093 -24.370  25.587  1.00  0.74           C  
ATOM   1508  OE1 GLN A 100     -16.252 -24.379  26.807  1.00  0.74           O  
ATOM   1509  NE2 GLN A 100     -15.797 -25.465  24.896  1.00  0.74           N  
ATOM   1510  H   GLN A 100     -18.136 -22.612  22.645  1.00  0.74           H  
ATOM   1511  HA  GLN A 100     -18.790 -24.118  25.002  1.00  0.74           H  
ATOM   1512 1HB  GLN A 100     -17.495 -21.387  24.647  1.00  0.74           H  
ATOM   1513 2HB  GLN A 100     -17.604 -22.210  26.196  1.00  0.74           H  
ATOM   1514 1HG  GLN A 100     -16.217 -23.323  23.755  1.00  0.74           H  
ATOM   1515 2HG  GLN A 100     -15.421 -22.439  25.071  1.00  0.74           H  
ATOM   1516 1HE2 GLN A 100     -15.693 -26.340  25.369  1.00  0.74           H  
ATOM   1517 2HE2 GLN A 100     -15.688 -25.418  23.904  1.00  0.74           H  
ATOM   1518  N   VAL A 101     -20.498 -21.351  24.515  1.00  0.77           N  
ATOM   1519  CA  VAL A 101     -21.703 -20.642  24.903  1.00  0.77           C  
ATOM   1520  C   VAL A 101     -22.955 -21.484  24.698  1.00  0.77           C  
ATOM   1521  O   VAL A 101     -23.855 -21.488  25.533  1.00  0.77           O  
ATOM   1522  CB  VAL A 101     -21.860 -19.338  24.131  1.00  0.77           C  
ATOM   1523  CG1 VAL A 101     -23.149 -18.800  24.435  1.00  0.77           C  
ATOM   1524  CG2 VAL A 101     -20.786 -18.351  24.546  1.00  0.77           C  
ATOM   1525  H   VAL A 101     -19.949 -21.003  23.728  1.00  0.77           H  
ATOM   1526  HA  VAL A 101     -21.624 -20.397  25.961  1.00  0.77           H  
ATOM   1527  HB  VAL A 101     -21.802 -19.524  23.064  1.00  0.77           H  
ATOM   1528 1HG1 VAL A 101     -23.271 -17.862  23.904  1.00  0.77           H  
ATOM   1529 2HG1 VAL A 101     -23.913 -19.506  24.141  1.00  0.77           H  
ATOM   1530 3HG1 VAL A 101     -23.203 -18.642  25.484  1.00  0.77           H  
ATOM   1531 1HG2 VAL A 101     -20.916 -17.425  24.011  1.00  0.77           H  
ATOM   1532 2HG2 VAL A 101     -20.869 -18.170  25.607  1.00  0.77           H  
ATOM   1533 3HG2 VAL A 101     -19.811 -18.752  24.330  1.00  0.77           H  
ATOM   1534  N   LYS A 102     -23.032 -22.201  23.582  1.00  0.80           N  
ATOM   1535  CA  LYS A 102     -24.191 -23.033  23.297  1.00  0.80           C  
ATOM   1536  C   LYS A 102     -24.480 -24.009  24.425  1.00  0.80           C  
ATOM   1537  O   LYS A 102     -25.642 -24.169  24.826  1.00  0.80           O  
ATOM   1538  CB  LYS A 102     -24.051 -23.782  21.970  1.00  0.80           C  
ATOM   1539  CG  LYS A 102     -25.270 -24.652  21.672  1.00  0.80           C  
ATOM   1540  CD  LYS A 102     -25.266 -25.249  20.282  1.00  0.80           C  
ATOM   1541  CE  LYS A 102     -26.476 -26.160  20.101  1.00  0.80           C  
ATOM   1542  NZ  LYS A 102     -26.626 -26.630  18.705  1.00  0.80           N  
ATOM   1543  H   LYS A 102     -22.273 -22.160  22.914  1.00  0.80           H  
ATOM   1544  HA  LYS A 102     -25.058 -22.385  23.200  1.00  0.80           H  
ATOM   1545 1HB  LYS A 102     -23.913 -23.069  21.154  1.00  0.80           H  
ATOM   1546 2HB  LYS A 102     -23.166 -24.421  22.003  1.00  0.80           H  
ATOM   1547 1HG  LYS A 102     -25.305 -25.464  22.398  1.00  0.80           H  
ATOM   1548 2HG  LYS A 102     -26.167 -24.057  21.789  1.00  0.80           H  
ATOM   1549 1HD  LYS A 102     -25.301 -24.452  19.533  1.00  0.80           H  
ATOM   1550 2HD  LYS A 102     -24.360 -25.832  20.133  1.00  0.80           H  
ATOM   1551 1HE  LYS A 102     -26.351 -27.026  20.747  1.00  0.80           H  
ATOM   1552 2HE  LYS A 102     -27.381 -25.627  20.395  1.00  0.80           H  
ATOM   1553 1HZ  LYS A 102     -27.422 -27.237  18.629  1.00  0.80           H  
ATOM   1554 2HZ  LYS A 102     -26.762 -25.819  18.102  1.00  0.80           H  
ATOM   1555 3HZ  LYS A 102     -25.785 -27.139  18.395  1.00  0.80           H  
ATOM   1556  N   THR A 103     -23.422 -24.565  25.037  1.00  0.83           N  
ATOM   1557  CA  THR A 103     -23.596 -25.542  26.115  1.00  0.83           C  
ATOM   1558  C   THR A 103     -24.198 -24.919  27.387  1.00  0.83           C  
ATOM   1559  O   THR A 103     -24.579 -25.641  28.310  1.00  0.83           O  
ATOM   1560  CB  THR A 103     -22.271 -26.255  26.490  1.00  0.83           C  
ATOM   1561  OG1 THR A 103     -21.298 -25.327  27.030  1.00  0.83           O  
ATOM   1562  CG2 THR A 103     -21.695 -26.928  25.267  1.00  0.83           C  
ATOM   1563  H   THR A 103     -22.482 -24.368  24.677  1.00  0.83           H  
ATOM   1564  HA  THR A 103     -24.288 -26.306  25.763  1.00  0.83           H  
ATOM   1565  HB  THR A 103     -22.475 -27.014  27.242  1.00  0.83           H  
ATOM   1566  HG1 THR A 103     -21.240 -24.492  26.514  1.00  0.83           H  
ATOM   1567 1HG2 THR A 103     -20.773 -27.444  25.533  1.00  0.83           H  
ATOM   1568 2HG2 THR A 103     -22.414 -27.644  24.875  1.00  0.83           H  
ATOM   1569 3HG2 THR A 103     -21.488 -26.189  24.520  1.00  0.83           H  
ATOM   1570  N   LYS A 104     -24.291 -23.587  27.435  1.00  0.86           N  
ATOM   1571  CA  LYS A 104     -24.876 -22.877  28.560  1.00  0.86           C  
ATOM   1572  C   LYS A 104     -26.386 -22.651  28.365  1.00  0.86           C  
ATOM   1573  O   LYS A 104     -27.042 -22.077  29.238  1.00  0.86           O  
ATOM   1574  CB  LYS A 104     -24.149 -21.549  28.774  1.00  0.86           C  
ATOM   1575  CG  LYS A 104     -22.677 -21.729  29.173  1.00  0.86           C  
ATOM   1576  CD  LYS A 104     -21.967 -20.409  29.372  1.00  0.86           C  
ATOM   1577  CE  LYS A 104     -20.515 -20.609  29.777  1.00  0.86           C  
ATOM   1578  NZ  LYS A 104     -20.387 -21.230  31.131  1.00  0.86           N  
ATOM   1579  H   LYS A 104     -23.967 -23.026  26.652  1.00  0.86           H  
ATOM   1580  HA  LYS A 104     -24.745 -23.486  29.454  1.00  0.86           H  
ATOM   1581 1HB  LYS A 104     -24.192 -20.950  27.871  1.00  0.86           H  
ATOM   1582 2HB  LYS A 104     -24.647 -20.986  29.561  1.00  0.86           H  
ATOM   1583 1HG  LYS A 104     -22.616 -22.315  30.088  1.00  0.86           H  
ATOM   1584 2HG  LYS A 104     -22.167 -22.279  28.375  1.00  0.86           H  
ATOM   1585 1HD  LYS A 104     -21.992 -19.852  28.437  1.00  0.86           H  
ATOM   1586 2HD  LYS A 104     -22.469 -19.830  30.143  1.00  0.86           H  
ATOM   1587 1HE  LYS A 104     -20.028 -21.252  29.042  1.00  0.86           H  
ATOM   1588 2HE  LYS A 104     -20.018 -19.646  29.788  1.00  0.86           H  
ATOM   1589 1HZ  LYS A 104     -19.408 -21.337  31.358  1.00  0.86           H  
ATOM   1590 2HZ  LYS A 104     -20.825 -20.629  31.817  1.00  0.86           H  
ATOM   1591 3HZ  LYS A 104     -20.838 -22.132  31.131  1.00  0.86           H  
ATOM   1592  N   GLY A 105     -26.942 -23.113  27.229  1.00  0.88           N  
ATOM   1593  CA  GLY A 105     -28.376 -22.963  26.962  1.00  0.88           C  
ATOM   1594  C   GLY A 105     -28.735 -21.917  25.900  1.00  0.88           C  
ATOM   1595  O   GLY A 105     -29.757 -21.237  26.029  1.00  0.88           O  
ATOM   1596  H   GLY A 105     -26.362 -23.575  26.532  1.00  0.88           H  
ATOM   1597 1HA  GLY A 105     -28.769 -23.931  26.648  1.00  0.88           H  
ATOM   1598 2HA  GLY A 105     -28.885 -22.717  27.891  1.00  0.88           H  
ATOM   1599  N   LEU A 106     -27.895 -21.756  24.876  1.00  0.90           N  
ATOM   1600  CA  LEU A 106     -28.179 -20.755  23.837  1.00  0.90           C  
ATOM   1601  C   LEU A 106     -28.481 -21.414  22.477  1.00  0.90           C  
ATOM   1602  O   LEU A 106     -27.619 -22.074  21.900  1.00  0.90           O  
ATOM   1603  CB  LEU A 106     -26.974 -19.813  23.697  1.00  0.90           C  
ATOM   1604  CG  LEU A 106     -27.102 -18.677  22.698  1.00  0.90           C  
ATOM   1605  CD1 LEU A 106     -28.156 -17.751  23.167  1.00  0.90           C  
ATOM   1606  CD2 LEU A 106     -25.802 -17.962  22.583  1.00  0.90           C  
ATOM   1607  H   LEU A 106     -27.080 -22.365  24.812  1.00  0.90           H  
ATOM   1608  HA  LEU A 106     -29.049 -20.173  24.135  1.00  0.90           H  
ATOM   1609 1HB  LEU A 106     -26.760 -19.376  24.670  1.00  0.90           H  
ATOM   1610 2HB  LEU A 106     -26.116 -20.398  23.403  1.00  0.90           H  
ATOM   1611  HG  LEU A 106     -27.403 -19.070  21.723  1.00  0.90           H  
ATOM   1612 1HD1 LEU A 106     -28.254 -16.935  22.455  1.00  0.90           H  
ATOM   1613 2HD1 LEU A 106     -29.090 -18.291  23.252  1.00  0.90           H  
ATOM   1614 3HD1 LEU A 106     -27.884 -17.352  24.137  1.00  0.90           H  
ATOM   1615 1HD2 LEU A 106     -25.880 -17.146  21.901  1.00  0.90           H  
ATOM   1616 2HD2 LEU A 106     -25.535 -17.579  23.547  1.00  0.90           H  
ATOM   1617 3HD2 LEU A 106     -25.048 -18.658  22.236  1.00  0.90           H  
ATOM   1618  N   SER A 107     -29.698 -21.233  21.959  1.00  0.91           N  
ATOM   1619  CA  SER A 107     -30.071 -21.844  20.675  1.00  0.91           C  
ATOM   1620  C   SER A 107     -29.403 -21.126  19.517  1.00  0.91           C  
ATOM   1621  O   SER A 107     -29.014 -19.973  19.669  1.00  0.91           O  
ATOM   1622  CB  SER A 107     -31.577 -21.806  20.473  1.00  0.91           C  
ATOM   1623  OG  SER A 107     -32.063 -20.473  20.304  1.00  0.91           O  
ATOM   1624  H   SER A 107     -30.372 -20.684  22.471  1.00  0.91           H  
ATOM   1625  HA  SER A 107     -29.738 -22.884  20.675  1.00  0.91           H  
ATOM   1626 1HB  SER A 107     -31.842 -22.403  19.602  1.00  0.91           H  
ATOM   1627 2HB  SER A 107     -32.060 -22.259  21.335  1.00  0.91           H  
ATOM   1628  HG  SER A 107     -33.028 -20.544  20.347  1.00  0.91           H  
ATOM   1629  N   GLY A 108     -29.355 -21.764  18.338  1.00  0.91           N  
ATOM   1630  CA  GLY A 108     -28.764 -21.143  17.145  1.00  0.91           C  
ATOM   1631  C   GLY A 108     -29.440 -19.826  16.759  1.00  0.91           C  
ATOM   1632  O   GLY A 108     -28.778 -18.882  16.331  1.00  0.91           O  
ATOM   1633  H   GLY A 108     -29.703 -22.709  18.275  1.00  0.91           H  
ATOM   1634 1HA  GLY A 108     -27.703 -20.970  17.324  1.00  0.91           H  
ATOM   1635 2HA  GLY A 108     -28.822 -21.841  16.308  1.00  0.91           H  
ATOM   1636  N   ASP A 109     -30.756 -19.729  16.959  1.00  0.91           N  
ATOM   1637  CA  ASP A 109     -31.445 -18.487  16.630  1.00  0.91           C  
ATOM   1638  C   ASP A 109     -31.107 -17.424  17.652  1.00  0.91           C  
ATOM   1639  O   ASP A 109     -30.804 -16.280  17.295  1.00  0.91           O  
ATOM   1640  CB  ASP A 109     -32.959 -18.679  16.554  1.00  0.91           C  
ATOM   1641  CG  ASP A 109     -33.692 -17.445  15.984  1.00  0.91           C  
ATOM   1642  OD1 ASP A 109     -33.476 -17.122  14.840  1.00  0.91           O  
ATOM   1643  OD2 ASP A 109     -34.444 -16.824  16.706  1.00  0.91           O  
ATOM   1644  H   ASP A 109     -31.266 -20.517  17.327  1.00  0.91           H  
ATOM   1645  HA  ASP A 109     -31.096 -18.123  15.672  1.00  0.91           H  
ATOM   1646 1HB  ASP A 109     -33.185 -19.542  15.929  1.00  0.91           H  
ATOM   1647 2HB  ASP A 109     -33.346 -18.884  17.553  1.00  0.91           H  
ATOM   1648  N   LYS A 110     -31.118 -17.780  18.943  1.00  0.90           N  
ATOM   1649  CA  LYS A 110     -30.790 -16.759  19.924  1.00  0.90           C  
ATOM   1650  C   LYS A 110     -29.352 -16.311  19.717  1.00  0.90           C  
ATOM   1651  O   LYS A 110     -29.048 -15.125  19.820  1.00  0.90           O  
ATOM   1652  CB  LYS A 110     -31.006 -17.257  21.341  1.00  0.90           C  
ATOM   1653  CG  LYS A 110     -32.455 -17.435  21.756  1.00  0.90           C  
ATOM   1654  CD  LYS A 110     -32.545 -17.970  23.185  1.00  0.90           C  
ATOM   1655  CE  LYS A 110     -33.992 -18.150  23.636  1.00  0.90           C  
ATOM   1656  NZ  LYS A 110     -34.072 -18.711  25.017  1.00  0.90           N  
ATOM   1657  H   LYS A 110     -31.349 -18.731  19.248  1.00  0.90           H  
ATOM   1658  HA  LYS A 110     -31.438 -15.898  19.762  1.00  0.90           H  
ATOM   1659 1HB  LYS A 110     -30.518 -18.227  21.442  1.00  0.90           H  
ATOM   1660 2HB  LYS A 110     -30.548 -16.568  22.040  1.00  0.90           H  
ATOM   1661 1HG  LYS A 110     -32.968 -16.474  21.700  1.00  0.90           H  
ATOM   1662 2HG  LYS A 110     -32.945 -18.126  21.075  1.00  0.90           H  
ATOM   1663 1HD  LYS A 110     -32.036 -18.935  23.236  1.00  0.90           H  
ATOM   1664 2HD  LYS A 110     -32.042 -17.282  23.864  1.00  0.90           H  
ATOM   1665 1HE  LYS A 110     -34.496 -17.186  23.617  1.00  0.90           H  
ATOM   1666 2HE  LYS A 110     -34.498 -18.829  22.950  1.00  0.90           H  
ATOM   1667 1HZ  LYS A 110     -35.041 -18.818  25.281  1.00  0.90           H  
ATOM   1668 2HZ  LYS A 110     -33.613 -19.614  25.044  1.00  0.90           H  
ATOM   1669 3HZ  LYS A 110     -33.614 -18.085  25.664  1.00  0.90           H  
ATOM   1670  N   LEU A 111     -28.485 -17.257  19.362  1.00  0.90           N  
ATOM   1671  CA  LEU A 111     -27.090 -16.989  19.097  1.00  0.90           C  
ATOM   1672  C   LEU A 111     -26.876 -15.998  17.994  1.00  0.90           C  
ATOM   1673  O   LEU A 111     -26.183 -15.008  18.191  1.00  0.90           O  
ATOM   1674  CB  LEU A 111     -26.397 -18.263  18.674  1.00  0.90           C  
ATOM   1675  CG  LEU A 111     -25.036 -18.087  18.201  1.00  0.90           C  
ATOM   1676  CD1 LEU A 111     -24.150 -17.612  19.330  1.00  0.90           C  
ATOM   1677  CD2 LEU A 111     -24.623 -19.351  17.553  1.00  0.90           C  
ATOM   1678  H   LEU A 111     -28.802 -18.219  19.299  1.00  0.90           H  
ATOM   1679  HA  LEU A 111     -26.642 -16.587  19.992  1.00  0.90           H  
ATOM   1680 1HB  LEU A 111     -26.385 -18.955  19.513  1.00  0.90           H  
ATOM   1681 2HB  LEU A 111     -26.952 -18.712  17.883  1.00  0.90           H  
ATOM   1682  HG  LEU A 111     -25.026 -17.309  17.449  1.00  0.90           H  
ATOM   1683 1HD1 LEU A 111     -23.166 -17.455  18.955  1.00  0.90           H  
ATOM   1684 2HD1 LEU A 111     -24.537 -16.675  19.728  1.00  0.90           H  
ATOM   1685 3HD1 LEU A 111     -24.130 -18.359  20.112  1.00  0.90           H  
ATOM   1686 1HD2 LEU A 111     -23.651 -19.219  17.145  1.00  0.90           H  
ATOM   1687 2HD2 LEU A 111     -24.631 -20.162  18.280  1.00  0.90           H  
ATOM   1688 3HD2 LEU A 111     -25.321 -19.584  16.747  1.00  0.90           H  
ATOM   1689  N   VAL A 112     -27.472 -16.222  16.834  1.00  0.91           N  
ATOM   1690  CA  VAL A 112     -27.242 -15.282  15.757  1.00  0.91           C  
ATOM   1691  C   VAL A 112     -27.771 -13.907  16.142  1.00  0.91           C  
ATOM   1692  O   VAL A 112     -27.110 -12.888  15.907  1.00  0.91           O  
ATOM   1693  CB  VAL A 112     -27.844 -15.783  14.442  1.00  0.91           C  
ATOM   1694  CG1 VAL A 112     -27.776 -14.699  13.399  1.00  0.91           C  
ATOM   1695  CG2 VAL A 112     -27.042 -16.972  13.957  1.00  0.91           C  
ATOM   1696  H   VAL A 112     -28.052 -17.053  16.693  1.00  0.91           H  
ATOM   1697  HA  VAL A 112     -26.172 -15.200  15.603  1.00  0.91           H  
ATOM   1698  HB  VAL A 112     -28.892 -16.065  14.600  1.00  0.91           H  
ATOM   1699 1HG1 VAL A 112     -28.196 -15.065  12.462  1.00  0.91           H  
ATOM   1700 2HG1 VAL A 112     -28.345 -13.833  13.736  1.00  0.91           H  
ATOM   1701 3HG1 VAL A 112     -26.736 -14.410  13.236  1.00  0.91           H  
ATOM   1702 1HG2 VAL A 112     -27.449 -17.331  13.028  1.00  0.91           H  
ATOM   1703 2HG2 VAL A 112     -26.018 -16.659  13.802  1.00  0.91           H  
ATOM   1704 3HG2 VAL A 112     -27.076 -17.769  14.703  1.00  0.91           H  
ATOM   1705  N   ARG A 113     -28.950 -13.862  16.762  1.00  0.93           N  
ATOM   1706  CA  ARG A 113     -29.508 -12.588  17.190  1.00  0.93           C  
ATOM   1707  C   ARG A 113     -28.588 -11.875  18.199  1.00  0.93           C  
ATOM   1708  O   ARG A 113     -28.429 -10.652  18.138  1.00  0.93           O  
ATOM   1709  CB  ARG A 113     -30.873 -12.820  17.818  1.00  0.93           C  
ATOM   1710  CG  ARG A 113     -31.979 -13.223  16.834  1.00  0.93           C  
ATOM   1711  CD  ARG A 113     -33.263 -13.490  17.535  1.00  0.93           C  
ATOM   1712  NE  ARG A 113     -34.297 -13.966  16.624  1.00  0.93           N  
ATOM   1713  CZ  ARG A 113     -35.088 -13.176  15.872  1.00  0.93           C  
ATOM   1714  NH1 ARG A 113     -34.962 -11.862  15.929  1.00  0.93           N  
ATOM   1715  NH2 ARG A 113     -35.994 -13.715  15.073  1.00  0.93           N  
ATOM   1716  H   ARG A 113     -29.475 -14.722  16.947  1.00  0.93           H  
ATOM   1717  HA  ARG A 113     -29.625 -11.953  16.314  1.00  0.93           H  
ATOM   1718 1HB  ARG A 113     -30.796 -13.614  18.558  1.00  0.93           H  
ATOM   1719 2HB  ARG A 113     -31.193 -11.919  18.336  1.00  0.93           H  
ATOM   1720 1HG  ARG A 113     -32.140 -12.421  16.117  1.00  0.93           H  
ATOM   1721 2HG  ARG A 113     -31.687 -14.131  16.302  1.00  0.93           H  
ATOM   1722 1HD  ARG A 113     -33.098 -14.267  18.284  1.00  0.93           H  
ATOM   1723 2HD  ARG A 113     -33.619 -12.584  18.018  1.00  0.93           H  
ATOM   1724  HE  ARG A 113     -34.427 -14.995  16.550  1.00  0.93           H  
ATOM   1725 1HH1 ARG A 113     -34.271 -11.448  16.538  1.00  0.93           H  
ATOM   1726 2HH1 ARG A 113     -35.556 -11.273  15.364  1.00  0.93           H  
ATOM   1727 1HH2 ARG A 113     -36.095 -14.727  15.024  1.00  0.93           H  
ATOM   1728 2HH2 ARG A 113     -36.583 -13.128  14.511  1.00  0.93           H  
ATOM   1729  N   GLU A 114     -27.957 -12.646  19.097  1.00  0.97           N  
ATOM   1730  CA  GLU A 114     -27.049 -12.114  20.110  1.00  0.97           C  
ATOM   1731  C   GLU A 114     -25.720 -11.652  19.512  1.00  0.97           C  
ATOM   1732  O   GLU A 114     -25.197 -10.604  19.899  1.00  0.97           O  
ATOM   1733  CB  GLU A 114     -26.772 -13.177  21.189  1.00  0.97           C  
ATOM   1734  CG  GLU A 114     -25.894 -12.714  22.354  1.00  0.97           C  
ATOM   1735  CD  GLU A 114     -26.531 -11.630  23.206  1.00  0.97           C  
ATOM   1736  OE1 GLU A 114     -27.729 -11.525  23.233  1.00  0.97           O  
ATOM   1737  OE2 GLU A 114     -25.793 -10.889  23.823  1.00  0.97           O  
ATOM   1738  H   GLU A 114     -28.147 -13.646  19.107  1.00  0.97           H  
ATOM   1739  HA  GLU A 114     -27.528 -11.255  20.577  1.00  0.97           H  
ATOM   1740 1HB  GLU A 114     -27.719 -13.528  21.600  1.00  0.97           H  
ATOM   1741 2HB  GLU A 114     -26.285 -14.037  20.727  1.00  0.97           H  
ATOM   1742 1HG  GLU A 114     -25.677 -13.576  22.986  1.00  0.97           H  
ATOM   1743 2HG  GLU A 114     -24.948 -12.350  21.951  1.00  0.97           H  
ATOM   1744  N   LEU A 115     -25.176 -12.430  18.567  1.00  1.02           N  
ATOM   1745  CA  LEU A 115     -23.899 -12.095  17.949  1.00  1.02           C  
ATOM   1746  C   LEU A 115     -24.029 -10.790  17.185  1.00  1.02           C  
ATOM   1747  O   LEU A 115     -23.159  -9.924  17.237  1.00  1.02           O  
ATOM   1748  CB  LEU A 115     -23.486 -13.177  16.932  1.00  1.02           C  
ATOM   1749  CG  LEU A 115     -23.100 -14.560  17.448  1.00  1.02           C  
ATOM   1750  CD1 LEU A 115     -23.008 -15.490  16.291  1.00  1.02           C  
ATOM   1751  CD2 LEU A 115     -21.795 -14.521  18.110  1.00  1.02           C  
ATOM   1752  H   LEU A 115     -25.651 -13.286  18.299  1.00  1.02           H  
ATOM   1753  HA  LEU A 115     -23.145 -11.989  18.723  1.00  1.02           H  
ATOM   1754 1HB  LEU A 115     -24.289 -13.302  16.206  1.00  1.02           H  
ATOM   1755 2HB  LEU A 115     -22.613 -12.803  16.430  1.00  1.02           H  
ATOM   1756  HG  LEU A 115     -23.838 -14.907  18.138  1.00  1.02           H  
ATOM   1757 1HD1 LEU A 115     -22.743 -16.474  16.646  1.00  1.02           H  
ATOM   1758 2HD1 LEU A 115     -23.963 -15.532  15.794  1.00  1.02           H  
ATOM   1759 3HD1 LEU A 115     -22.257 -15.140  15.601  1.00  1.02           H  
ATOM   1760 1HD2 LEU A 115     -21.549 -15.517  18.449  1.00  1.02           H  
ATOM   1761 2HD2 LEU A 115     -21.052 -14.185  17.405  1.00  1.02           H  
ATOM   1762 3HD2 LEU A 115     -21.830 -13.840  18.960  1.00  1.02           H  
ATOM   1763  N   ALA A 116     -25.153 -10.629  16.487  1.00  1.04           N  
ATOM   1764  CA  ALA A 116     -25.395  -9.440  15.684  1.00  1.04           C  
ATOM   1765  C   ALA A 116     -24.253  -9.196  14.691  1.00  1.04           C  
ATOM   1766  O   ALA A 116     -23.824  -8.059  14.491  1.00  1.04           O  
ATOM   1767  CB  ALA A 116     -25.586  -8.229  16.588  1.00  1.04           C  
ATOM   1768  H   ALA A 116     -25.854 -11.373  16.479  1.00  1.04           H  
ATOM   1769  HA  ALA A 116     -26.310  -9.604  15.114  1.00  1.04           H  
ATOM   1770 1HB  ALA A 116     -25.803  -7.356  15.979  1.00  1.04           H  
ATOM   1771 2HB  ALA A 116     -26.422  -8.422  17.266  1.00  1.04           H  
ATOM   1772 3HB  ALA A 116     -24.691  -8.040  17.172  1.00  1.04           H  
ATOM   1773  N   ILE A 117     -23.791 -10.269  14.050  1.00  1.05           N  
ATOM   1774  CA  ILE A 117     -22.729 -10.200  13.058  1.00  1.05           C  
ATOM   1775  C   ILE A 117     -23.342 -10.801  11.797  1.00  1.05           C  
ATOM   1776  O   ILE A 117     -24.389 -11.442  11.895  1.00  1.05           O  
ATOM   1777  CB  ILE A 117     -21.491 -11.052  13.459  1.00  1.05           C  
ATOM   1778  CG1 ILE A 117     -21.874 -12.506  13.487  1.00  1.05           C  
ATOM   1779  CG2 ILE A 117     -20.951 -10.638  14.812  1.00  1.05           C  
ATOM   1780  CD1 ILE A 117     -20.708 -13.432  13.703  1.00  1.05           C  
ATOM   1781  H   ILE A 117     -24.196 -11.164  14.277  1.00  1.05           H  
ATOM   1782  HA  ILE A 117     -22.448  -9.163  12.920  1.00  1.05           H  
ATOM   1783  HB  ILE A 117     -20.706 -10.930  12.725  1.00  1.05           H  
ATOM   1784 1HG1 ILE A 117     -22.614 -12.664  14.243  1.00  1.05           H  
ATOM   1785 2HG1 ILE A 117     -22.318 -12.744  12.534  1.00  1.05           H  
ATOM   1786 1HG2 ILE A 117     -20.089 -11.246  15.068  1.00  1.05           H  
ATOM   1787 2HG2 ILE A 117     -20.660  -9.590  14.790  1.00  1.05           H  
ATOM   1788 3HG2 ILE A 117     -21.699 -10.776  15.554  1.00  1.05           H  
ATOM   1789 1HD1 ILE A 117     -21.045 -14.465  13.687  1.00  1.05           H  
ATOM   1790 2HD1 ILE A 117     -19.974 -13.281  12.911  1.00  1.05           H  
ATOM   1791 3HD1 ILE A 117     -20.253 -13.214  14.667  1.00  1.05           H  
ATOM   1792  N   PRO A 118     -22.768 -10.630  10.602  1.00  1.03           N  
ATOM   1793  CA  PRO A 118     -23.249 -11.245   9.378  1.00  1.03           C  
ATOM   1794  C   PRO A 118     -23.056 -12.762   9.399  1.00  1.03           C  
ATOM   1795  O   PRO A 118     -22.110 -13.317   8.796  1.00  1.03           O  
ATOM   1796  CB  PRO A 118     -22.419 -10.574   8.302  1.00  1.03           C  
ATOM   1797  CG  PRO A 118     -21.914  -9.290   8.946  1.00  1.03           C  
ATOM   1798  CD  PRO A 118     -21.692  -9.652  10.394  1.00  1.03           C  
ATOM   1799  HA  PRO A 118     -24.316 -11.001   9.256  1.00  1.03           H  
ATOM   1800 1HB  PRO A 118     -21.651 -11.244   8.004  1.00  1.03           H  
ATOM   1801 2HB  PRO A 118     -23.041 -10.386   7.413  1.00  1.03           H  
ATOM   1802 1HG  PRO A 118     -20.997  -8.937   8.456  1.00  1.03           H  
ATOM   1803 2HG  PRO A 118     -22.659  -8.490   8.822  1.00  1.03           H  
ATOM   1804 1HD  PRO A 118     -20.704 -10.114  10.533  1.00  1.03           H  
ATOM   1805 2HD  PRO A 118     -21.814  -8.743  10.975  1.00  1.03           H  
ATOM   1806  N   ALA A 119     -23.988 -13.391  10.117  1.00  0.99           N  
ATOM   1807  CA  ALA A 119     -24.091 -14.821  10.355  1.00  0.99           C  
ATOM   1808  C   ALA A 119     -25.550 -15.237  10.255  1.00  0.99           C  
ATOM   1809  O   ALA A 119     -26.456 -14.433  10.490  1.00  0.99           O  
ATOM   1810  CB  ALA A 119     -23.556 -15.199  11.726  1.00  0.99           C  
ATOM   1811  H   ALA A 119     -24.670 -12.793  10.581  1.00  0.99           H  
ATOM   1812  HA  ALA A 119     -23.532 -15.334   9.579  1.00  0.99           H  
ATOM   1813 1HB  ALA A 119     -23.657 -16.267  11.840  1.00  0.99           H  
ATOM   1814 2HB  ALA A 119     -22.514 -14.926  11.785  1.00  0.99           H  
ATOM   1815 3HB  ALA A 119     -24.123 -14.686  12.503  1.00  0.99           H  
ATOM   1816  N   LYS A 120     -25.772 -16.485   9.871  1.00  0.97           N  
ATOM   1817  CA  LYS A 120     -27.123 -17.004   9.702  1.00  0.97           C  
ATOM   1818  C   LYS A 120     -27.283 -18.376  10.347  1.00  0.97           C  
ATOM   1819  O   LYS A 120     -26.318 -19.113  10.500  1.00  0.97           O  
ATOM   1820  CB  LYS A 120     -27.450 -17.052   8.210  1.00  0.97           C  
ATOM   1821  CG  LYS A 120     -27.411 -15.660   7.518  1.00  0.97           C  
ATOM   1822  CD  LYS A 120     -27.817 -15.703   6.051  1.00  0.97           C  
ATOM   1823  CE  LYS A 120     -27.757 -14.312   5.429  1.00  0.97           C  
ATOM   1824  NZ  LYS A 120     -28.228 -14.305   4.007  1.00  0.97           N  
ATOM   1825  H   LYS A 120     -24.960 -17.077   9.702  1.00  0.97           H  
ATOM   1826  HA  LYS A 120     -27.821 -16.326  10.194  1.00  0.97           H  
ATOM   1827 1HB  LYS A 120     -26.739 -17.707   7.705  1.00  0.97           H  
ATOM   1828 2HB  LYS A 120     -28.448 -17.465   8.075  1.00  0.97           H  
ATOM   1829 1HG  LYS A 120     -28.067 -14.972   8.053  1.00  0.97           H  
ATOM   1830 2HG  LYS A 120     -26.397 -15.269   7.560  1.00  0.97           H  
ATOM   1831 1HD  LYS A 120     -27.129 -16.347   5.506  1.00  0.97           H  
ATOM   1832 2HD  LYS A 120     -28.827 -16.100   5.952  1.00  0.97           H  
ATOM   1833 1HE  LYS A 120     -28.380 -13.636   6.011  1.00  0.97           H  
ATOM   1834 2HE  LYS A 120     -26.727 -13.957   5.460  1.00  0.97           H  
ATOM   1835 1HZ  LYS A 120     -28.170 -13.366   3.637  1.00  0.97           H  
ATOM   1836 2HZ  LYS A 120     -27.655 -14.922   3.442  1.00  0.97           H  
ATOM   1837 3HZ  LYS A 120     -29.187 -14.620   3.974  1.00  0.97           H  
ATOM   1838  N   VAL A 121     -28.503 -18.744  10.731  1.00  0.99           N  
ATOM   1839  CA  VAL A 121     -28.696 -20.082  11.307  1.00  0.99           C  
ATOM   1840  C   VAL A 121     -28.726 -21.198  10.254  1.00  0.99           C  
ATOM   1841  O   VAL A 121     -28.406 -22.356  10.532  1.00  0.99           O  
ATOM   1842  CB  VAL A 121     -29.983 -20.127  12.144  1.00  0.99           C  
ATOM   1843  CG1 VAL A 121     -29.886 -19.142  13.240  1.00  0.99           C  
ATOM   1844  CG2 VAL A 121     -31.202 -19.832  11.288  1.00  0.99           C  
ATOM   1845  H   VAL A 121     -29.288 -18.116  10.623  1.00  0.99           H  
ATOM   1846  HA  VAL A 121     -27.866 -20.270  11.982  1.00  0.99           H  
ATOM   1847  HB  VAL A 121     -30.078 -21.115  12.595  1.00  0.99           H  
ATOM   1848 1HG1 VAL A 121     -30.788 -19.211  13.823  1.00  0.99           H  
ATOM   1849 2HG1 VAL A 121     -29.021 -19.375  13.855  1.00  0.99           H  
ATOM   1850 3HG1 VAL A 121     -29.787 -18.138  12.835  1.00  0.99           H  
ATOM   1851 1HG2 VAL A 121     -32.093 -19.868  11.914  1.00  0.99           H  
ATOM   1852 2HG2 VAL A 121     -31.112 -18.843  10.844  1.00  0.99           H  
ATOM   1853 3HG2 VAL A 121     -31.296 -20.577  10.510  1.00  0.99           H  
ATOM   1854  N   GLU A 122     -29.138 -20.844   9.046  1.00  1.07           N  
ATOM   1855  CA  GLU A 122     -29.244 -21.806   7.965  1.00  1.07           C  
ATOM   1856  C   GLU A 122     -27.892 -22.068   7.332  1.00  1.07           C  
ATOM   1857  O   GLU A 122     -26.951 -21.286   7.510  1.00  1.07           O  
ATOM   1858  CB  GLU A 122     -30.255 -21.349   6.917  1.00  1.07           C  
ATOM   1859  CG  GLU A 122     -31.696 -21.273   7.397  1.00  1.07           C  
ATOM   1860  CD  GLU A 122     -32.282 -22.618   7.745  1.00  1.07           C  
ATOM   1861  OE1 GLU A 122     -32.178 -23.519   6.945  1.00  1.07           O  
ATOM   1862  OE2 GLU A 122     -32.837 -22.742   8.810  1.00  1.07           O  
ATOM   1863  H   GLU A 122     -29.385 -19.882   8.879  1.00  1.07           H  
ATOM   1864  HA  GLU A 122     -29.601 -22.749   8.382  1.00  1.07           H  
ATOM   1865 1HB  GLU A 122     -30.012 -20.359   6.605  1.00  1.07           H  
ATOM   1866 2HB  GLU A 122     -30.206 -21.994   6.039  1.00  1.07           H  
ATOM   1867 1HG  GLU A 122     -31.747 -20.624   8.260  1.00  1.07           H  
ATOM   1868 2HG  GLU A 122     -32.294 -20.819   6.609  1.00  1.07           H  
ATOM   1869  N   ARG A 123     -27.813 -23.187   6.619  1.00  1.22           N  
ATOM   1870  CA  ARG A 123     -26.624 -23.603   5.886  1.00  1.22           C  
ATOM   1871  C   ARG A 123     -26.581 -22.998   4.483  1.00  1.22           C  
ATOM   1872  O   ARG A 123     -27.537 -23.112   3.718  1.00  1.22           O  
ATOM   1873  CB  ARG A 123     -26.600 -25.113   5.799  1.00  1.22           C  
ATOM   1874  CG  ARG A 123     -25.413 -25.712   5.100  1.00  1.22           C  
ATOM   1875  CD  ARG A 123     -25.438 -27.191   5.207  1.00  1.22           C  
ATOM   1876  NE  ARG A 123     -24.321 -27.787   4.545  1.00  1.22           N  
ATOM   1877  CZ  ARG A 123     -24.087 -29.109   4.463  1.00  1.22           C  
ATOM   1878  NH1 ARG A 123     -24.895 -29.976   5.043  1.00  1.22           N  
ATOM   1879  NH2 ARG A 123     -23.045 -29.520   3.786  1.00  1.22           N  
ATOM   1880  H   ARG A 123     -28.640 -23.766   6.565  1.00  1.22           H  
ATOM   1881  HA  ARG A 123     -25.745 -23.268   6.437  1.00  1.22           H  
ATOM   1882 1HB  ARG A 123     -26.644 -25.530   6.794  1.00  1.22           H  
ATOM   1883 2HB  ARG A 123     -27.488 -25.453   5.270  1.00  1.22           H  
ATOM   1884 1HG  ARG A 123     -25.440 -25.453   4.042  1.00  1.22           H  
ATOM   1885 2HG  ARG A 123     -24.487 -25.337   5.528  1.00  1.22           H  
ATOM   1886 1HD  ARG A 123     -25.419 -27.494   6.242  1.00  1.22           H  
ATOM   1887 2HD  ARG A 123     -26.345 -27.567   4.740  1.00  1.22           H  
ATOM   1888  HE  ARG A 123     -23.634 -27.150   4.088  1.00  1.22           H  
ATOM   1889 1HH1 ARG A 123     -25.699 -29.650   5.557  1.00  1.22           H  
ATOM   1890 2HH1 ARG A 123     -24.709 -30.965   4.966  1.00  1.22           H  
ATOM   1891 1HH2 ARG A 123     -22.475 -28.806   3.302  1.00  1.22           H  
ATOM   1892 2HH2 ARG A 123     -22.840 -30.497   3.693  1.00  1.22           H  
ATOM   1893  N   TYR A 124     -25.465 -22.354   4.162  1.00  1.42           N  
ATOM   1894  CA  TYR A 124     -25.248 -21.668   2.889  1.00  1.42           C  
ATOM   1895  C   TYR A 124     -23.973 -22.062   2.163  1.00  1.42           C  
ATOM   1896  O   TYR A 124     -23.193 -21.193   1.796  1.00  1.42           O  
ATOM   1897  CB  TYR A 124     -25.268 -20.161   3.106  1.00  1.42           C  
ATOM   1898  CG  TYR A 124     -26.570 -19.674   3.567  1.00  1.42           C  
ATOM   1899  CD1 TYR A 124     -26.809 -19.455   4.893  1.00  1.42           C  
ATOM   1900  CD2 TYR A 124     -27.557 -19.448   2.628  1.00  1.42           C  
ATOM   1901  CE1 TYR A 124     -28.047 -19.025   5.279  1.00  1.42           C  
ATOM   1902  CE2 TYR A 124     -28.791 -19.011   3.015  1.00  1.42           C  
ATOM   1903  CZ  TYR A 124     -29.045 -18.800   4.334  1.00  1.42           C  
ATOM   1904  OH  TYR A 124     -30.297 -18.368   4.727  1.00  1.42           O  
ATOM   1905  H   TYR A 124     -24.727 -22.315   4.854  1.00  1.42           H  
ATOM   1906  HA  TYR A 124     -26.078 -21.921   2.230  1.00  1.42           H  
ATOM   1907 1HB  TYR A 124     -24.525 -19.900   3.856  1.00  1.42           H  
ATOM   1908 2HB  TYR A 124     -25.011 -19.644   2.180  1.00  1.42           H  
ATOM   1909  HD1 TYR A 124     -26.030 -19.636   5.638  1.00  1.42           H  
ATOM   1910  HD2 TYR A 124     -27.350 -19.624   1.570  1.00  1.42           H  
ATOM   1911  HE1 TYR A 124     -28.250 -18.868   6.320  1.00  1.42           H  
ATOM   1912  HE2 TYR A 124     -29.568 -18.838   2.271  1.00  1.42           H  
ATOM   1913  HH  TYR A 124     -30.881 -18.345   3.963  1.00  1.42           H  
ATOM   1914  N   ASP A 125     -23.756 -23.356   1.913  1.00  1.62           N  
ATOM   1915  CA  ASP A 125     -22.491 -23.805   1.294  1.00  1.62           C  
ATOM   1916  C   ASP A 125     -22.196 -23.140  -0.063  1.00  1.62           C  
ATOM   1917  O   ASP A 125     -21.043 -23.053  -0.481  1.00  1.62           O  
ATOM   1918  CB  ASP A 125     -22.474 -25.313   1.027  1.00  1.62           C  
ATOM   1919  CG  ASP A 125     -22.428 -26.211   2.257  1.00  1.62           C  
ATOM   1920  OD1 ASP A 125     -22.288 -25.745   3.356  1.00  1.62           O  
ATOM   1921  OD2 ASP A 125     -22.516 -27.405   2.076  1.00  1.62           O  
ATOM   1922  H   ASP A 125     -24.449 -24.035   2.192  1.00  1.62           H  
ATOM   1923  HA  ASP A 125     -21.674 -23.557   1.973  1.00  1.62           H  
ATOM   1924 1HB  ASP A 125     -23.358 -25.579   0.446  1.00  1.62           H  
ATOM   1925 2HB  ASP A 125     -21.608 -25.548   0.406  1.00  1.62           H  
ATOM   1926  N   GLU A 126     -23.244 -22.714  -0.764  1.00  1.75           N  
ATOM   1927  CA  GLU A 126     -23.127 -22.074  -2.075  1.00  1.75           C  
ATOM   1928  C   GLU A 126     -22.428 -20.705  -2.020  1.00  1.75           C  
ATOM   1929  O   GLU A 126     -21.933 -20.213  -3.038  1.00  1.75           O  
ATOM   1930  CB  GLU A 126     -24.516 -21.900  -2.695  1.00  1.75           C  
ATOM   1931  CG  GLU A 126     -25.205 -23.209  -3.080  1.00  1.75           C  
ATOM   1932  CD  GLU A 126     -26.583 -23.010  -3.680  1.00  1.75           C  
ATOM   1933  OE1 GLU A 126     -27.040 -21.892  -3.724  1.00  1.75           O  
ATOM   1934  OE2 GLU A 126     -27.173 -23.981  -4.094  1.00  1.75           O  
ATOM   1935  H   GLU A 126     -24.158 -22.821  -0.356  1.00  1.75           H  
ATOM   1936  HA  GLU A 126     -22.535 -22.726  -2.717  1.00  1.75           H  
ATOM   1937 1HB  GLU A 126     -25.162 -21.374  -1.989  1.00  1.75           H  
ATOM   1938 2HB  GLU A 126     -24.440 -21.282  -3.589  1.00  1.75           H  
ATOM   1939 1HG  GLU A 126     -24.581 -23.735  -3.800  1.00  1.75           H  
ATOM   1940 2HG  GLU A 126     -25.288 -23.833  -2.190  1.00  1.75           H  
ATOM   1941  N   GLU A 127     -22.458 -20.065  -0.851  1.00  1.74           N  
ATOM   1942  CA  GLU A 127     -21.895 -18.736  -0.648  1.00  1.74           C  
ATOM   1943  C   GLU A 127     -20.661 -18.826   0.258  1.00  1.74           C  
ATOM   1944  O   GLU A 127     -20.415 -19.852   0.884  1.00  1.74           O  
ATOM   1945  CB  GLU A 127     -22.967 -17.804  -0.080  1.00  1.74           C  
ATOM   1946  CG  GLU A 127     -24.173 -17.583  -1.002  1.00  1.74           C  
ATOM   1947  CD  GLU A 127     -25.227 -16.660  -0.412  1.00  1.74           C  
ATOM   1948  OE1 GLU A 127     -24.863 -15.678   0.185  1.00  1.74           O  
ATOM   1949  OE2 GLU A 127     -26.393 -16.948  -0.558  1.00  1.74           O  
ATOM   1950  H   GLU A 127     -22.851 -20.539  -0.039  1.00  1.74           H  
ATOM   1951  HA  GLU A 127     -21.577 -18.342  -1.613  1.00  1.74           H  
ATOM   1952 1HB  GLU A 127     -23.372 -18.253   0.810  1.00  1.74           H  
ATOM   1953 2HB  GLU A 127     -22.533 -16.842   0.192  1.00  1.74           H  
ATOM   1954 1HG  GLU A 127     -23.822 -17.162  -1.944  1.00  1.74           H  
ATOM   1955 2HG  GLU A 127     -24.629 -18.550  -1.217  1.00  1.74           H  
ATOM   1956  N   GLY A 128     -19.877 -17.755   0.360  1.00  1.61           N  
ATOM   1957  CA  GLY A 128     -18.633 -17.795   1.151  1.00  1.61           C  
ATOM   1958  C   GLY A 128     -18.781 -17.791   2.684  1.00  1.61           C  
ATOM   1959  O   GLY A 128     -18.242 -16.920   3.359  1.00  1.61           O  
ATOM   1960  H   GLY A 128     -20.124 -16.916  -0.143  1.00  1.61           H  
ATOM   1961 1HA  GLY A 128     -18.074 -18.685   0.861  1.00  1.61           H  
ATOM   1962 2HA  GLY A 128     -18.013 -16.949   0.858  1.00  1.61           H  
ATOM   1963  N   PHE A 129     -19.477 -18.785   3.217  1.00  1.41           N  
ATOM   1964  CA  PHE A 129     -19.716 -18.945   4.657  1.00  1.41           C  
ATOM   1965  C   PHE A 129     -19.033 -20.168   5.237  1.00  1.41           C  
ATOM   1966  O   PHE A 129     -18.924 -21.202   4.575  1.00  1.41           O  
ATOM   1967  CB  PHE A 129     -21.194 -19.162   4.965  1.00  1.41           C  
ATOM   1968  CG  PHE A 129     -22.144 -18.022   4.795  1.00  1.41           C  
ATOM   1969  CD1 PHE A 129     -22.682 -17.748   3.583  1.00  1.41           C  
ATOM   1970  CD2 PHE A 129     -22.548 -17.263   5.892  1.00  1.41           C  
ATOM   1971  CE1 PHE A 129     -23.605 -16.731   3.432  1.00  1.41           C  
ATOM   1972  CE2 PHE A 129     -23.464 -16.254   5.762  1.00  1.41           C  
ATOM   1973  CZ  PHE A 129     -23.996 -15.985   4.523  1.00  1.41           C  
ATOM   1974  H   PHE A 129     -19.864 -19.459   2.563  1.00  1.41           H  
ATOM   1975  HA  PHE A 129     -19.348 -18.061   5.180  1.00  1.41           H  
ATOM   1976 1HB  PHE A 129     -21.558 -19.984   4.342  1.00  1.41           H  
ATOM   1977 2HB  PHE A 129     -21.259 -19.498   5.991  1.00  1.41           H  
ATOM   1978  HD1 PHE A 129     -22.373 -18.354   2.738  1.00  1.41           H  
ATOM   1979  HD2 PHE A 129     -22.127 -17.480   6.867  1.00  1.41           H  
ATOM   1980  HE1 PHE A 129     -24.030 -16.518   2.448  1.00  1.41           H  
ATOM   1981  HE2 PHE A 129     -23.765 -15.669   6.635  1.00  1.41           H  
ATOM   1982  HZ  PHE A 129     -24.718 -15.186   4.402  1.00  1.41           H  
ATOM   1983  N   LYS A 130     -18.638 -20.088   6.502  1.00  1.21           N  
ATOM   1984  CA  LYS A 130     -18.186 -21.292   7.184  1.00  1.21           C  
ATOM   1985  C   LYS A 130     -19.340 -21.821   8.023  1.00  1.21           C  
ATOM   1986  O   LYS A 130     -19.830 -21.113   8.907  1.00  1.21           O  
ATOM   1987  CB  LYS A 130     -16.963 -21.033   8.053  1.00  1.21           C  
ATOM   1988  CG  LYS A 130     -16.432 -22.294   8.755  1.00  1.21           C  
ATOM   1989  CD  LYS A 130     -15.150 -22.019   9.534  1.00  1.21           C  
ATOM   1990  CE  LYS A 130     -14.677 -23.264  10.285  1.00  1.21           C  
ATOM   1991  NZ  LYS A 130     -14.298 -24.367   9.353  1.00  1.21           N  
ATOM   1992  H   LYS A 130     -18.688 -19.196   7.001  1.00  1.21           H  
ATOM   1993  HA  LYS A 130     -17.929 -22.052   6.447  1.00  1.21           H  
ATOM   1994 1HB  LYS A 130     -16.159 -20.620   7.443  1.00  1.21           H  
ATOM   1995 2HB  LYS A 130     -17.209 -20.294   8.819  1.00  1.21           H  
ATOM   1996 1HG  LYS A 130     -17.192 -22.672   9.443  1.00  1.21           H  
ATOM   1997 2HG  LYS A 130     -16.236 -23.063   8.009  1.00  1.21           H  
ATOM   1998 1HD  LYS A 130     -14.366 -21.693   8.850  1.00  1.21           H  
ATOM   1999 2HD  LYS A 130     -15.332 -21.228  10.252  1.00  1.21           H  
ATOM   2000 1HE  LYS A 130     -13.815 -23.002  10.898  1.00  1.21           H  
ATOM   2001 2HE  LYS A 130     -15.479 -23.617  10.933  1.00  1.21           H  
ATOM   2002 1HZ  LYS A 130     -13.993 -25.170   9.884  1.00  1.21           H  
ATOM   2003 2HZ  LYS A 130     -15.102 -24.621   8.790  1.00  1.21           H  
ATOM   2004 3HZ  LYS A 130     -13.548 -24.059   8.750  1.00  1.21           H  
ATOM   2005  N   PHE A 131     -19.814 -23.034   7.721  1.00  1.05           N  
ATOM   2006  CA  PHE A 131     -20.961 -23.584   8.447  1.00  1.05           C  
ATOM   2007  C   PHE A 131     -20.553 -24.672   9.401  1.00  1.05           C  
ATOM   2008  O   PHE A 131     -19.767 -25.560   9.064  1.00  1.05           O  
ATOM   2009  CB  PHE A 131     -22.057 -24.106   7.509  1.00  1.05           C  
ATOM   2010  CG  PHE A 131     -23.292 -24.677   8.248  1.00  1.05           C  
ATOM   2011  CD1 PHE A 131     -24.112 -23.839   8.966  1.00  1.05           C  
ATOM   2012  CD2 PHE A 131     -23.649 -26.004   8.182  1.00  1.05           C  
ATOM   2013  CE1 PHE A 131     -25.235 -24.272   9.610  1.00  1.05           C  
ATOM   2014  CE2 PHE A 131     -24.795 -26.449   8.831  1.00  1.05           C  
ATOM   2015  CZ  PHE A 131     -25.581 -25.576   9.544  1.00  1.05           C  
ATOM   2016  H   PHE A 131     -19.385 -23.570   6.978  1.00  1.05           H  
ATOM   2017  HA  PHE A 131     -21.403 -22.793   9.045  1.00  1.05           H  
ATOM   2018 1HB  PHE A 131     -22.398 -23.293   6.866  1.00  1.05           H  
ATOM   2019 2HB  PHE A 131     -21.653 -24.885   6.866  1.00  1.05           H  
ATOM   2020  HD1 PHE A 131     -23.845 -22.813   9.025  1.00  1.05           H  
ATOM   2021  HD2 PHE A 131     -23.031 -26.698   7.608  1.00  1.05           H  
ATOM   2022  HE1 PHE A 131     -25.853 -23.562  10.169  1.00  1.05           H  
ATOM   2023  HE2 PHE A 131     -25.083 -27.495   8.776  1.00  1.05           H  
ATOM   2024  HZ  PHE A 131     -26.478 -25.929  10.051  1.00  1.05           H  
ATOM   2025  N   ARG A 132     -21.108 -24.592  10.597  1.00  0.95           N  
ATOM   2026  CA  ARG A 132     -20.859 -25.561  11.637  1.00  0.95           C  
ATOM   2027  C   ARG A 132     -22.189 -26.151  12.183  1.00  0.95           C  
ATOM   2028  O   ARG A 132     -22.852 -25.522  13.029  1.00  0.95           O  
ATOM   2029  CB  ARG A 132     -19.995 -24.939  12.710  1.00  0.95           C  
ATOM   2030  CG  ARG A 132     -19.641 -25.890  13.793  1.00  0.95           C  
ATOM   2031  CD  ARG A 132     -18.528 -25.438  14.680  1.00  0.95           C  
ATOM   2032  NE  ARG A 132     -18.455 -26.304  15.838  1.00  0.95           N  
ATOM   2033  CZ  ARG A 132     -17.574 -26.261  16.843  1.00  0.95           C  
ATOM   2034  NH1 ARG A 132     -16.586 -25.388  16.889  1.00  0.95           N  
ATOM   2035  NH2 ARG A 132     -17.734 -27.142  17.801  1.00  0.95           N  
ATOM   2036  H   ARG A 132     -21.718 -23.794  10.791  1.00  0.95           H  
ATOM   2037  HA  ARG A 132     -20.234 -26.342  11.225  1.00  0.95           H  
ATOM   2038 1HB  ARG A 132     -19.075 -24.562  12.269  1.00  0.95           H  
ATOM   2039 2HB  ARG A 132     -20.521 -24.094  13.161  1.00  0.95           H  
ATOM   2040 1HG  ARG A 132     -20.519 -26.043  14.405  1.00  0.95           H  
ATOM   2041 2HG  ARG A 132     -19.355 -26.846  13.352  1.00  0.95           H  
ATOM   2042 1HD  ARG A 132     -17.586 -25.511  14.142  1.00  0.95           H  
ATOM   2043 2HD  ARG A 132     -18.672 -24.435  15.000  1.00  0.95           H  
ATOM   2044  HE  ARG A 132     -19.175 -27.044  15.910  1.00  0.95           H  
ATOM   2045 1HH1 ARG A 132     -16.462 -24.718  16.145  1.00  0.95           H  
ATOM   2046 2HH1 ARG A 132     -15.941 -25.418  17.664  1.00  0.95           H  
ATOM   2047 1HH2 ARG A 132     -18.541 -27.790  17.723  1.00  0.95           H  
ATOM   2048 2HH2 ARG A 132     -17.112 -27.172  18.587  1.00  0.95           H  
ATOM   2049  N   PRO A 133     -22.636 -27.316  11.628  1.00  0.90           N  
ATOM   2050  CA  PRO A 133     -23.887 -28.035  11.884  1.00  0.90           C  
ATOM   2051  C   PRO A 133     -24.198 -28.336  13.340  1.00  0.90           C  
ATOM   2052  O   PRO A 133     -25.364 -28.379  13.726  1.00  0.90           O  
ATOM   2053  CB  PRO A 133     -23.655 -29.371  11.161  1.00  0.90           C  
ATOM   2054  CG  PRO A 133     -22.704 -29.064  10.055  1.00  0.90           C  
ATOM   2055  CD  PRO A 133     -21.782 -28.016  10.615  1.00  0.90           C  
ATOM   2056  HA  PRO A 133     -24.722 -27.487  11.435  1.00  0.90           H  
ATOM   2057 1HB  PRO A 133     -23.257 -30.113  11.871  1.00  0.90           H  
ATOM   2058 2HB  PRO A 133     -24.614 -29.766  10.796  1.00  0.90           H  
ATOM   2059 1HG  PRO A 133     -22.157 -29.979   9.785  1.00  0.90           H  
ATOM   2060 2HG  PRO A 133     -23.227 -28.756   9.157  1.00  0.90           H  
ATOM   2061 1HD  PRO A 133     -20.909 -28.492  11.089  1.00  0.90           H  
ATOM   2062 2HD  PRO A 133     -21.510 -27.355   9.786  1.00  0.90           H  
ATOM   2063  N   ASP A 134     -23.171 -28.522  14.168  1.00  0.87           N  
ATOM   2064  CA  ASP A 134     -23.426 -28.835  15.571  1.00  0.87           C  
ATOM   2065  C   ASP A 134     -23.855 -27.607  16.363  1.00  0.87           C  
ATOM   2066  O   ASP A 134     -24.414 -27.733  17.464  1.00  0.87           O  
ATOM   2067  CB  ASP A 134     -22.214 -29.518  16.213  1.00  0.87           C  
ATOM   2068  CG  ASP A 134     -20.950 -28.709  16.149  1.00  0.87           C  
ATOM   2069  OD1 ASP A 134     -20.549 -28.375  15.079  1.00  0.87           O  
ATOM   2070  OD2 ASP A 134     -20.354 -28.420  17.151  1.00  0.87           O  
ATOM   2071  H   ASP A 134     -22.223 -28.475  13.831  1.00  0.87           H  
ATOM   2072  HA  ASP A 134     -24.248 -29.551  15.607  1.00  0.87           H  
ATOM   2073 1HB  ASP A 134     -22.436 -29.725  17.260  1.00  0.87           H  
ATOM   2074 2HB  ASP A 134     -22.039 -30.476  15.723  1.00  0.87           H  
ATOM   2075  N   LEU A 135     -23.598 -26.424  15.804  1.00  0.87           N  
ATOM   2076  CA  LEU A 135     -23.967 -25.181  16.447  1.00  0.87           C  
ATOM   2077  C   LEU A 135     -25.215 -24.647  15.793  1.00  0.87           C  
ATOM   2078  O   LEU A 135     -26.075 -24.055  16.455  1.00  0.87           O  
ATOM   2079  CB  LEU A 135     -22.854 -24.158  16.341  1.00  0.87           C  
ATOM   2080  CG  LEU A 135     -21.589 -24.579  16.976  1.00  0.87           C  
ATOM   2081  CD1 LEU A 135     -20.552 -23.479  16.808  1.00  0.87           C  
ATOM   2082  CD2 LEU A 135     -21.861 -24.926  18.381  1.00  0.87           C  
ATOM   2083  H   LEU A 135     -23.153 -26.382  14.892  1.00  0.87           H  
ATOM   2084  HA  LEU A 135     -24.166 -25.370  17.495  1.00  0.87           H  
ATOM   2085 1HB  LEU A 135     -22.640 -24.021  15.289  1.00  0.87           H  
ATOM   2086 2HB  LEU A 135     -23.177 -23.211  16.774  1.00  0.87           H  
ATOM   2087  HG  LEU A 135     -21.216 -25.467  16.481  1.00  0.87           H  
ATOM   2088 1HD1 LEU A 135     -19.607 -23.782  17.255  1.00  0.87           H  
ATOM   2089 2HD1 LEU A 135     -20.417 -23.287  15.758  1.00  0.87           H  
ATOM   2090 3HD1 LEU A 135     -20.887 -22.593  17.275  1.00  0.87           H  
ATOM   2091 1HD2 LEU A 135     -20.952 -25.270  18.826  1.00  0.87           H  
ATOM   2092 2HD2 LEU A 135     -22.241 -24.054  18.911  1.00  0.87           H  
ATOM   2093 3HD2 LEU A 135     -22.593 -25.725  18.419  1.00  0.87           H  
ATOM   2094  N   GLY A 136     -25.320 -24.890  14.487  1.00  0.89           N  
ATOM   2095  CA  GLY A 136     -26.426 -24.374  13.714  1.00  0.89           C  
ATOM   2096  C   GLY A 136     -26.145 -22.948  13.282  1.00  0.89           C  
ATOM   2097  O   GLY A 136     -27.023 -22.093  13.360  1.00  0.89           O  
ATOM   2098  H   GLY A 136     -24.574 -25.392  14.011  1.00  0.89           H  
ATOM   2099 1HA  GLY A 136     -26.575 -25.002  12.835  1.00  0.89           H  
ATOM   2100 2HA  GLY A 136     -27.342 -24.412  14.301  1.00  0.89           H  
ATOM   2101  N   ILE A 137     -24.893 -22.671  12.906  1.00  0.95           N  
ATOM   2102  CA  ILE A 137     -24.561 -21.318  12.457  1.00  0.95           C  
ATOM   2103  C   ILE A 137     -23.564 -21.275  11.298  1.00  0.95           C  
ATOM   2104  O   ILE A 137     -22.586 -22.033  11.260  1.00  0.95           O  
ATOM   2105  CB  ILE A 137     -23.998 -20.463  13.621  1.00  0.95           C  
ATOM   2106  CG1 ILE A 137     -23.821 -19.011  13.177  1.00  0.95           C  
ATOM   2107  CG2 ILE A 137     -22.662 -21.008  14.081  1.00  0.95           C  
ATOM   2108  CD1 ILE A 137     -23.581 -18.084  14.300  1.00  0.95           C  
ATOM   2109  H   ILE A 137     -24.201 -23.421  12.902  1.00  0.95           H  
ATOM   2110  HA  ILE A 137     -25.478 -20.846  12.109  1.00  0.95           H  
ATOM   2111  HB  ILE A 137     -24.706 -20.476  14.450  1.00  0.95           H  
ATOM   2112 1HG1 ILE A 137     -22.977 -18.943  12.509  1.00  0.95           H  
ATOM   2113 2HG1 ILE A 137     -24.717 -18.687  12.643  1.00  0.95           H  
ATOM   2114 1HG2 ILE A 137     -22.278 -20.406  14.904  1.00  0.95           H  
ATOM   2115 2HG2 ILE A 137     -22.790 -22.016  14.404  1.00  0.95           H  
ATOM   2116 3HG2 ILE A 137     -21.960 -20.980  13.248  1.00  0.95           H  
ATOM   2117 1HD1 ILE A 137     -23.459 -17.085  13.926  1.00  0.95           H  
ATOM   2118 2HD1 ILE A 137     -24.424 -18.114  14.978  1.00  0.95           H  
ATOM   2119 3HD1 ILE A 137     -22.686 -18.383  14.815  1.00  0.95           H  
ATOM   2120  N   SER A 138     -23.815 -20.330  10.387  1.00  1.02           N  
ATOM   2121  CA  SER A 138     -22.966 -19.985   9.256  1.00  1.02           C  
ATOM   2122  C   SER A 138     -22.368 -18.603   9.493  1.00  1.02           C  
ATOM   2123  O   SER A 138     -23.119 -17.651   9.691  1.00  1.02           O  
ATOM   2124  CB  SER A 138     -23.766 -19.915   7.957  1.00  1.02           C  
ATOM   2125  OG  SER A 138     -24.303 -21.133   7.546  1.00  1.02           O  
ATOM   2126  H   SER A 138     -24.676 -19.806  10.495  1.00  1.02           H  
ATOM   2127  HA  SER A 138     -22.169 -20.706   9.170  1.00  1.02           H  
ATOM   2128 1HB  SER A 138     -24.566 -19.179   8.050  1.00  1.02           H  
ATOM   2129 2HB  SER A 138     -23.121 -19.577   7.203  1.00  1.02           H  
ATOM   2130  HG  SER A 138     -25.265 -21.103   7.754  1.00  1.02           H  
ATOM   2131  N   VAL A 139     -21.039 -18.466   9.457  1.00  1.11           N  
ATOM   2132  CA  VAL A 139     -20.428 -17.141   9.685  1.00  1.11           C  
ATOM   2133  C   VAL A 139     -19.645 -16.655   8.455  1.00  1.11           C  
ATOM   2134  O   VAL A 139     -18.840 -17.408   7.893  1.00  1.11           O  
ATOM   2135  CB  VAL A 139     -19.482 -17.164  10.926  1.00  1.11           C  
ATOM   2136  CG1 VAL A 139     -18.834 -15.776  11.109  1.00  1.11           C  
ATOM   2137  CG2 VAL A 139     -20.278 -17.559  12.197  1.00  1.11           C  
ATOM   2138  H   VAL A 139     -20.463 -19.294   9.289  1.00  1.11           H  
ATOM   2139  HA  VAL A 139     -21.221 -16.421   9.885  1.00  1.11           H  
ATOM   2140  HB  VAL A 139     -18.681 -17.887  10.757  1.00  1.11           H  
ATOM   2141 1HG1 VAL A 139     -18.164 -15.791  11.966  1.00  1.11           H  
ATOM   2142 2HG1 VAL A 139     -18.264 -15.510  10.220  1.00  1.11           H  
ATOM   2143 3HG1 VAL A 139     -19.612 -15.034  11.270  1.00  1.11           H  
ATOM   2144 1HG2 VAL A 139     -19.609 -17.578  13.058  1.00  1.11           H  
ATOM   2145 2HG2 VAL A 139     -21.070 -16.837  12.372  1.00  1.11           H  
ATOM   2146 3HG2 VAL A 139     -20.709 -18.548  12.058  1.00  1.11           H  
ATOM   2147  N   GLN A 140     -19.916 -15.413   7.999  1.00  1.20           N  
ATOM   2148  CA  GLN A 140     -19.197 -14.862   6.836  1.00  1.20           C  
ATOM   2149  C   GLN A 140     -18.589 -13.469   6.968  1.00  1.20           C  
ATOM   2150  O   GLN A 140     -17.391 -13.268   6.750  1.00  1.20           O  
ATOM   2151  CB  GLN A 140     -20.128 -14.788   5.632  1.00  1.20           C  
ATOM   2152  CG  GLN A 140     -19.515 -14.146   4.393  1.00  1.20           C  
ATOM   2153  CD  GLN A 140     -20.460 -14.160   3.220  1.00  1.20           C  
ATOM   2154  OE1 GLN A 140     -21.651 -13.878   3.375  1.00  1.20           O  
ATOM   2155  NE2 GLN A 140     -19.939 -14.443   2.034  1.00  1.20           N  
ATOM   2156  H   GLN A 140     -20.623 -14.833   8.457  1.00  1.20           H  
ATOM   2157  HA  GLN A 140     -18.384 -15.546   6.600  1.00  1.20           H  
ATOM   2158 1HB  GLN A 140     -20.372 -15.784   5.331  1.00  1.20           H  
ATOM   2159 2HB  GLN A 140     -21.052 -14.272   5.892  1.00  1.20           H  
ATOM   2160 1HG  GLN A 140     -19.278 -13.111   4.610  1.00  1.20           H  
ATOM   2161 2HG  GLN A 140     -18.613 -14.675   4.125  1.00  1.20           H  
ATOM   2162 1HE2 GLN A 140     -20.523 -14.443   1.225  1.00  1.20           H  
ATOM   2163 2HE2 GLN A 140     -18.952 -14.615   1.955  1.00  1.20           H  
ATOM   2164  N   GLY A 141     -19.411 -12.480   7.287  1.00  1.25           N  
ATOM   2165  CA  GLY A 141     -18.964 -11.084   7.181  1.00  1.25           C  
ATOM   2166  C   GLY A 141     -18.177 -10.598   8.375  1.00  1.25           C  
ATOM   2167  O   GLY A 141     -18.611  -9.695   9.089  1.00  1.25           O  
ATOM   2168  H   GLY A 141     -20.368 -12.689   7.575  1.00  1.25           H  
ATOM   2169 1HA  GLY A 141     -18.342 -10.990   6.292  1.00  1.25           H  
ATOM   2170 2HA  GLY A 141     -19.815 -10.435   7.011  1.00  1.25           H  
ATOM   2171  N   GLN A 142     -17.032 -11.206   8.610  1.00  1.25           N  
ATOM   2172  CA  GLN A 142     -16.294 -10.862   9.807  1.00  1.25           C  
ATOM   2173  C   GLN A 142     -14.773 -10.826   9.610  1.00  1.25           C  
ATOM   2174  O   GLN A 142     -14.163 -11.836   9.252  1.00  1.25           O  
ATOM   2175  CB  GLN A 142     -16.703 -11.885  10.869  1.00  1.25           C  
ATOM   2176  CG  GLN A 142     -16.214 -11.599  12.206  1.00  1.25           C  
ATOM   2177  CD  GLN A 142     -16.718 -12.557  13.193  1.00  1.25           C  
ATOM   2178  OE1 GLN A 142     -16.456 -13.759  13.108  1.00  1.25           O  
ATOM   2179  NE2 GLN A 142     -17.451 -12.040  14.169  1.00  1.25           N  
ATOM   2180  H   GLN A 142     -16.728 -11.933   7.963  1.00  1.25           H  
ATOM   2181  HA  GLN A 142     -16.602  -9.867  10.132  1.00  1.25           H  
ATOM   2182 1HB  GLN A 142     -17.794 -11.944  10.918  1.00  1.25           H  
ATOM   2183 2HB  GLN A 142     -16.337 -12.871  10.580  1.00  1.25           H  
ATOM   2184 1HG  GLN A 142     -15.126 -11.612  12.197  1.00  1.25           H  
ATOM   2185 2HG  GLN A 142     -16.577 -10.623  12.492  1.00  1.25           H  
ATOM   2186 1HE2 GLN A 142     -17.808 -12.631  14.895  1.00  1.25           H  
ATOM   2187 2HE2 GLN A 142     -17.622 -11.053  14.204  1.00  1.25           H  
ATOM   2188  N   SER A 143     -14.163  -9.653   9.852  1.00  1.20           N  
ATOM   2189  CA  SER A 143     -12.711  -9.481   9.734  1.00  1.20           C  
ATOM   2190  C   SER A 143     -12.050  -9.906  11.023  1.00  1.20           C  
ATOM   2191  O   SER A 143     -12.746 -10.173  11.993  1.00  1.20           O  
ATOM   2192  CB  SER A 143     -12.340  -8.041   9.473  1.00  1.20           C  
ATOM   2193  OG  SER A 143     -12.591  -7.239  10.612  1.00  1.20           O  
ATOM   2194  H   SER A 143     -14.711  -8.822  10.134  1.00  1.20           H  
ATOM   2195  HA  SER A 143     -12.342 -10.108   8.922  1.00  1.20           H  
ATOM   2196 1HB  SER A 143     -11.288  -7.980   9.207  1.00  1.20           H  
ATOM   2197 2HB  SER A 143     -12.915  -7.664   8.631  1.00  1.20           H  
ATOM   2198  HG  SER A 143     -13.567  -7.092  10.614  1.00  1.20           H  
ATOM   2199  N   ALA A 144     -10.718  -9.935  11.061  1.00  1.12           N  
ATOM   2200  CA  ALA A 144     -10.006 -10.252  12.302  1.00  1.12           C  
ATOM   2201  C   ALA A 144     -10.371  -9.289  13.425  1.00  1.12           C  
ATOM   2202  O   ALA A 144     -10.530  -9.679  14.585  1.00  1.12           O  
ATOM   2203  CB  ALA A 144      -8.520 -10.148  12.067  1.00  1.12           C  
ATOM   2204  H   ALA A 144     -10.190  -9.730  10.225  1.00  1.12           H  
ATOM   2205  HA  ALA A 144     -10.276 -11.263  12.609  1.00  1.12           H  
ATOM   2206 1HB  ALA A 144      -7.992 -10.372  12.979  1.00  1.12           H  
ATOM   2207 2HB  ALA A 144      -8.218 -10.838  11.284  1.00  1.12           H  
ATOM   2208 3HB  ALA A 144      -8.270  -9.134  11.764  1.00  1.12           H  
ATOM   2209  N   SER A 145     -10.537  -8.010  13.069  1.00  1.02           N  
ATOM   2210  CA  SER A 145     -10.872  -6.989  14.050  1.00  1.02           C  
ATOM   2211  C   SER A 145     -12.270  -7.255  14.587  1.00  1.02           C  
ATOM   2212  O   SER A 145     -12.518  -7.143  15.792  1.00  1.02           O  
ATOM   2213  CB  SER A 145     -10.797  -5.596  13.444  1.00  1.02           C  
ATOM   2214  OG  SER A 145      -9.476  -5.260  13.035  1.00  1.02           O  
ATOM   2215  H   SER A 145     -10.426  -7.750  12.099  1.00  1.02           H  
ATOM   2216  HA  SER A 145     -10.176  -7.046  14.882  1.00  1.02           H  
ATOM   2217 1HB  SER A 145     -11.474  -5.535  12.590  1.00  1.02           H  
ATOM   2218 2HB  SER A 145     -11.142  -4.874  14.183  1.00  1.02           H  
ATOM   2219  HG  SER A 145      -9.352  -5.737  12.206  1.00  1.02           H  
ATOM   2220  N   ASP A 146     -13.173  -7.689  13.702  1.00  0.94           N  
ATOM   2221  CA  ASP A 146     -14.555  -7.878  14.127  1.00  0.94           C  
ATOM   2222  C   ASP A 146     -14.681  -9.189  14.882  1.00  0.94           C  
ATOM   2223  O   ASP A 146     -15.441  -9.280  15.851  1.00  0.94           O  
ATOM   2224  CB  ASP A 146     -15.478  -7.984  12.919  1.00  0.94           C  
ATOM   2225  CG  ASP A 146     -15.554  -6.777  12.047  1.00  0.94           C  
ATOM   2226  OD1 ASP A 146     -15.855  -5.703  12.509  1.00  0.94           O  
ATOM   2227  OD2 ASP A 146     -15.261  -6.957  10.864  1.00  0.94           O  
ATOM   2228  H   ASP A 146     -12.909  -7.794  12.719  1.00  0.94           H  
ATOM   2229  HA  ASP A 146     -14.853  -7.053  14.774  1.00  0.94           H  
ATOM   2230 1HB  ASP A 146     -15.137  -8.811  12.314  1.00  0.94           H  
ATOM   2231 2HB  ASP A 146     -16.484  -8.224  13.258  1.00  0.94           H  
ATOM   2232  N   CYS A 147     -13.929 -10.202  14.459  1.00  0.88           N  
ATOM   2233  CA  CYS A 147     -13.963 -11.473  15.140  1.00  0.88           C  
ATOM   2234  C   CYS A 147     -13.509 -11.299  16.542  1.00  0.88           C  
ATOM   2235  O   CYS A 147     -14.189 -11.727  17.470  1.00  0.88           O  
ATOM   2236  CB  CYS A 147     -13.088 -12.515  14.505  1.00  0.88           C  
ATOM   2237  SG  CYS A 147     -13.152 -14.038  15.443  1.00  0.88           S  
ATOM   2238  H   CYS A 147     -13.332 -10.088  13.651  1.00  0.88           H  
ATOM   2239  HA  CYS A 147     -14.979 -11.838  15.169  1.00  0.88           H  
ATOM   2240 1HB  CYS A 147     -13.406 -12.715  13.483  1.00  0.88           H  
ATOM   2241 2HB  CYS A 147     -12.055 -12.162  14.475  1.00  0.88           H  
ATOM   2242  HG  CYS A 147     -14.360 -14.402  15.009  1.00  0.88           H  
ATOM   2243  N   TRP A 148     -12.362 -10.660  16.728  1.00  0.84           N  
ATOM   2244  CA  TRP A 148     -11.933 -10.487  18.084  1.00  0.84           C  
ATOM   2245  C   TRP A 148     -12.980  -9.775  18.907  1.00  0.84           C  
ATOM   2246  O   TRP A 148     -13.253 -10.199  20.026  1.00  0.84           O  
ATOM   2247  CB  TRP A 148     -10.656  -9.729  18.247  1.00  0.84           C  
ATOM   2248  CG  TRP A 148     -10.485  -9.549  19.724  1.00  0.84           C  
ATOM   2249  CD1 TRP A 148     -10.712  -8.407  20.406  1.00  0.84           C  
ATOM   2250  CD2 TRP A 148     -10.143 -10.554  20.731  1.00  0.84           C  
ATOM   2251  NE1 TRP A 148     -10.527  -8.606  21.753  1.00  0.84           N  
ATOM   2252  CE2 TRP A 148     -10.174  -9.912  21.969  1.00  0.84           C  
ATOM   2253  CE3 TRP A 148      -9.836 -11.922  20.682  1.00  0.84           C  
ATOM   2254  CZ2 TRP A 148      -9.900 -10.581  23.155  1.00  0.84           C  
ATOM   2255  CZ3 TRP A 148      -9.565 -12.583  21.872  1.00  0.84           C  
ATOM   2256  CH2 TRP A 148      -9.589 -11.931  23.070  1.00  0.84           C  
ATOM   2257  H   TRP A 148     -11.803 -10.306  15.950  1.00  0.84           H  
ATOM   2258  HA  TRP A 148     -11.778 -11.475  18.512  1.00  0.84           H  
ATOM   2259 1HB  TRP A 148      -9.825 -10.288  17.835  1.00  0.84           H  
ATOM   2260 2HB  TRP A 148     -10.726  -8.758  17.752  1.00  0.84           H  
ATOM   2261  HD1 TRP A 148     -11.022  -7.466  19.953  1.00  0.84           H  
ATOM   2262  HE1 TRP A 148     -10.680  -7.892  22.484  1.00  0.84           H  
ATOM   2263  HE3 TRP A 148      -9.817 -12.451  19.741  1.00  0.84           H  
ATOM   2264  HZ2 TRP A 148      -9.924 -10.077  24.124  1.00  0.84           H  
ATOM   2265  HZ3 TRP A 148      -9.337 -13.632  21.832  1.00  0.84           H  
ATOM   2266  HH2 TRP A 148      -9.363 -12.480  23.975  1.00  0.84           H  
ATOM   2267  N   LYS A 149     -13.561  -8.683  18.388  1.00  0.81           N  
ATOM   2268  CA  LYS A 149     -14.551  -7.967  19.177  1.00  0.81           C  
ATOM   2269  C   LYS A 149     -15.726  -8.869  19.549  1.00  0.81           C  
ATOM   2270  O   LYS A 149     -16.217  -8.801  20.678  1.00  0.81           O  
ATOM   2271  CB  LYS A 149     -15.053  -6.734  18.421  1.00  0.81           C  
ATOM   2272  CG  LYS A 149     -14.037  -5.603  18.313  1.00  0.81           C  
ATOM   2273  CD  LYS A 149     -14.597  -4.444  17.498  1.00  0.81           C  
ATOM   2274  CE  LYS A 149     -13.582  -3.329  17.336  1.00  0.81           C  
ATOM   2275  NZ  LYS A 149     -14.119  -2.215  16.501  1.00  0.81           N  
ATOM   2276  H   LYS A 149     -13.308  -8.340  17.458  1.00  0.81           H  
ATOM   2277  HA  LYS A 149     -14.077  -7.638  20.101  1.00  0.81           H  
ATOM   2278 1HB  LYS A 149     -15.328  -7.028  17.405  1.00  0.81           H  
ATOM   2279 2HB  LYS A 149     -15.949  -6.348  18.904  1.00  0.81           H  
ATOM   2280 1HG  LYS A 149     -13.790  -5.249  19.313  1.00  0.81           H  
ATOM   2281 2HG  LYS A 149     -13.129  -5.970  17.849  1.00  0.81           H  
ATOM   2282 1HD  LYS A 149     -14.878  -4.810  16.507  1.00  0.81           H  
ATOM   2283 2HD  LYS A 149     -15.486  -4.049  17.987  1.00  0.81           H  
ATOM   2284 1HE  LYS A 149     -13.314  -2.941  18.317  1.00  0.81           H  
ATOM   2285 2HE  LYS A 149     -12.686  -3.730  16.857  1.00  0.81           H  
ATOM   2286 1HZ  LYS A 149     -13.419  -1.492  16.410  1.00  0.81           H  
ATOM   2287 2HZ  LYS A 149     -14.360  -2.571  15.583  1.00  0.81           H  
ATOM   2288 3HZ  LYS A 149     -14.943  -1.831  16.940  1.00  0.81           H  
ATOM   2289  N   GLU A 150     -16.158  -9.753  18.644  1.00  0.79           N  
ATOM   2290  CA  GLU A 150     -17.270 -10.625  19.001  1.00  0.79           C  
ATOM   2291  C   GLU A 150     -16.843 -11.639  20.052  1.00  0.79           C  
ATOM   2292  O   GLU A 150     -17.605 -11.957  20.971  1.00  0.79           O  
ATOM   2293  CB  GLU A 150     -17.863 -11.337  17.802  1.00  0.79           C  
ATOM   2294  CG  GLU A 150     -19.085 -12.111  18.192  1.00  0.79           C  
ATOM   2295  CD  GLU A 150     -20.132 -11.176  18.756  1.00  0.79           C  
ATOM   2296  OE1 GLU A 150     -20.084 -10.013  18.410  1.00  0.79           O  
ATOM   2297  OE2 GLU A 150     -20.926 -11.594  19.563  1.00  0.79           O  
ATOM   2298  H   GLU A 150     -15.741  -9.787  17.711  1.00  0.79           H  
ATOM   2299  HA  GLU A 150     -18.053 -10.012  19.432  1.00  0.79           H  
ATOM   2300 1HB  GLU A 150     -18.131 -10.613  17.032  1.00  0.79           H  
ATOM   2301 2HB  GLU A 150     -17.125 -12.023  17.376  1.00  0.79           H  
ATOM   2302 1HG  GLU A 150     -19.472 -12.598  17.305  1.00  0.79           H  
ATOM   2303 2HG  GLU A 150     -18.826 -12.872  18.928  1.00  0.79           H  
ATOM   2304  N   VAL A 151     -15.621 -12.141  19.936  1.00  0.78           N  
ATOM   2305  CA  VAL A 151     -15.111 -13.089  20.903  1.00  0.78           C  
ATOM   2306  C   VAL A 151     -15.041 -12.424  22.268  1.00  0.78           C  
ATOM   2307  O   VAL A 151     -15.481 -13.003  23.262  1.00  0.78           O  
ATOM   2308  CB  VAL A 151     -13.741 -13.609  20.442  1.00  0.78           C  
ATOM   2309  CG1 VAL A 151     -13.066 -14.428  21.527  1.00  0.78           C  
ATOM   2310  CG2 VAL A 151     -13.986 -14.480  19.209  1.00  0.78           C  
ATOM   2311  H   VAL A 151     -15.032 -11.856  19.152  1.00  0.78           H  
ATOM   2312  HA  VAL A 151     -15.799 -13.933  20.958  1.00  0.78           H  
ATOM   2313  HB  VAL A 151     -13.100 -12.766  20.192  1.00  0.78           H  
ATOM   2314 1HG1 VAL A 151     -12.109 -14.784  21.161  1.00  0.78           H  
ATOM   2315 2HG1 VAL A 151     -12.910 -13.802  22.402  1.00  0.78           H  
ATOM   2316 3HG1 VAL A 151     -13.693 -15.277  21.789  1.00  0.78           H  
ATOM   2317 1HG2 VAL A 151     -13.066 -14.846  18.827  1.00  0.78           H  
ATOM   2318 2HG2 VAL A 151     -14.622 -15.307  19.497  1.00  0.78           H  
ATOM   2319 3HG2 VAL A 151     -14.475 -13.903  18.440  1.00  0.78           H  
ATOM   2320  N   GLU A 152     -14.541 -11.184  22.311  1.00  0.78           N  
ATOM   2321  CA  GLU A 152     -14.466 -10.417  23.547  1.00  0.78           C  
ATOM   2322  C   GLU A 152     -15.862 -10.228  24.149  1.00  0.78           C  
ATOM   2323  O   GLU A 152     -16.051 -10.418  25.354  1.00  0.78           O  
ATOM   2324  CB  GLU A 152     -13.804  -9.046  23.311  1.00  0.78           C  
ATOM   2325  CG  GLU A 152     -13.621  -8.212  24.575  1.00  0.78           C  
ATOM   2326  CD  GLU A 152     -12.894  -6.853  24.404  1.00  0.78           C  
ATOM   2327  OE1 GLU A 152     -11.944  -6.733  23.644  1.00  0.78           O  
ATOM   2328  OE2 GLU A 152     -13.309  -5.929  25.085  1.00  0.78           O  
ATOM   2329  H   GLU A 152     -14.191 -10.768  21.452  1.00  0.78           H  
ATOM   2330  HA  GLU A 152     -13.856 -10.974  24.255  1.00  0.78           H  
ATOM   2331 1HB  GLU A 152     -12.848  -9.200  22.863  1.00  0.78           H  
ATOM   2332 2HB  GLU A 152     -14.402  -8.471  22.607  1.00  0.78           H  
ATOM   2333 1HG  GLU A 152     -14.611  -8.027  24.990  1.00  0.78           H  
ATOM   2334 2HG  GLU A 152     -13.070  -8.802  25.287  1.00  0.78           H  
ATOM   2335  N   ARG A 153     -16.857  -9.897  23.311  1.00  0.78           N  
ATOM   2336  CA  ARG A 153     -18.218  -9.719  23.807  1.00  0.78           C  
ATOM   2337  C   ARG A 153     -18.788 -11.002  24.394  1.00  0.78           C  
ATOM   2338  O   ARG A 153     -19.313 -10.986  25.511  1.00  0.78           O  
ATOM   2339  CB  ARG A 153     -19.153  -9.283  22.684  1.00  0.78           C  
ATOM   2340  CG  ARG A 153     -19.016  -7.866  22.161  1.00  0.78           C  
ATOM   2341  CD  ARG A 153     -19.877  -7.709  20.952  1.00  0.78           C  
ATOM   2342  NE  ARG A 153     -19.883  -6.376  20.410  1.00  0.78           N  
ATOM   2343  CZ  ARG A 153     -20.343  -6.070  19.179  1.00  0.78           C  
ATOM   2344  NH1 ARG A 153     -20.789  -7.023  18.372  1.00  0.78           N  
ATOM   2345  NH2 ARG A 153     -20.348  -4.809  18.774  1.00  0.78           N  
ATOM   2346  H   ARG A 153     -16.658  -9.732  22.323  1.00  0.78           H  
ATOM   2347  HA  ARG A 153     -18.205  -8.954  24.582  1.00  0.78           H  
ATOM   2348 1HB  ARG A 153     -19.010  -9.946  21.830  1.00  0.78           H  
ATOM   2349 2HB  ARG A 153     -20.182  -9.411  23.011  1.00  0.78           H  
ATOM   2350 1HG  ARG A 153     -19.350  -7.161  22.920  1.00  0.78           H  
ATOM   2351 2HG  ARG A 153     -17.987  -7.656  21.899  1.00  0.78           H  
ATOM   2352 1HD  ARG A 153     -19.511  -8.375  20.182  1.00  0.78           H  
ATOM   2353 2HD  ARG A 153     -20.902  -7.985  21.194  1.00  0.78           H  
ATOM   2354  HE  ARG A 153     -19.549  -5.624  20.995  1.00  0.78           H  
ATOM   2355 1HH1 ARG A 153     -20.767  -8.025  18.654  1.00  0.78           H  
ATOM   2356 2HH1 ARG A 153     -21.133  -6.788  17.454  1.00  0.78           H  
ATOM   2357 1HH2 ARG A 153     -20.009  -4.080  19.386  1.00  0.78           H  
ATOM   2358 2HH2 ARG A 153     -20.692  -4.576  17.854  1.00  0.78           H  
ATOM   2359  N   LEU A 154     -18.632 -12.126  23.684  1.00  0.78           N  
ATOM   2360  CA  LEU A 154     -19.146 -13.399  24.178  1.00  0.78           C  
ATOM   2361  C   LEU A 154     -18.420 -13.827  25.439  1.00  0.78           C  
ATOM   2362  O   LEU A 154     -19.025 -14.343  26.379  1.00  0.78           O  
ATOM   2363  CB  LEU A 154     -18.975 -14.499  23.133  1.00  0.78           C  
ATOM   2364  CG  LEU A 154     -19.836 -14.442  21.864  1.00  0.78           C  
ATOM   2365  CD1 LEU A 154     -19.340 -15.521  20.904  1.00  0.78           C  
ATOM   2366  CD2 LEU A 154     -21.311 -14.669  22.219  1.00  0.78           C  
ATOM   2367  H   LEU A 154     -18.177 -12.088  22.768  1.00  0.78           H  
ATOM   2368  HA  LEU A 154     -20.204 -13.278  24.403  1.00  0.78           H  
ATOM   2369 1HB  LEU A 154     -17.941 -14.456  22.800  1.00  0.78           H  
ATOM   2370 2HB  LEU A 154     -19.142 -15.462  23.613  1.00  0.78           H  
ATOM   2371  HG  LEU A 154     -19.719 -13.464  21.380  1.00  0.78           H  
ATOM   2372 1HD1 LEU A 154     -19.913 -15.493  20.003  1.00  0.78           H  
ATOM   2373 2HD1 LEU A 154     -18.292 -15.331  20.672  1.00  0.78           H  
ATOM   2374 3HD1 LEU A 154     -19.442 -16.502  21.360  1.00  0.78           H  
ATOM   2375 1HD2 LEU A 154     -21.914 -14.631  21.311  1.00  0.78           H  
ATOM   2376 2HD2 LEU A 154     -21.433 -15.636  22.688  1.00  0.78           H  
ATOM   2377 3HD2 LEU A 154     -21.642 -13.888  22.905  1.00  0.78           H  
ATOM   2378  N   SER A 155     -17.115 -13.589  25.463  1.00  0.79           N  
ATOM   2379  CA  SER A 155     -16.265 -13.947  26.579  1.00  0.79           C  
ATOM   2380  C   SER A 155     -16.705 -13.238  27.846  1.00  0.79           C  
ATOM   2381  O   SER A 155     -16.848 -13.849  28.913  1.00  0.79           O  
ATOM   2382  CB  SER A 155     -14.853 -13.558  26.249  1.00  0.79           C  
ATOM   2383  OG  SER A 155     -13.998 -13.863  27.261  1.00  0.79           O  
ATOM   2384  H   SER A 155     -16.669 -13.165  24.654  1.00  0.79           H  
ATOM   2385  HA  SER A 155     -16.320 -15.025  26.733  1.00  0.79           H  
ATOM   2386 1HB  SER A 155     -14.536 -14.049  25.355  1.00  0.79           H  
ATOM   2387 2HB  SER A 155     -14.813 -12.499  26.058  1.00  0.79           H  
ATOM   2388  HG  SER A 155     -14.101 -14.811  27.415  1.00  0.79           H  
ATOM   2389  N   LYS A 156     -16.957 -11.933  27.742  1.00  0.80           N  
ATOM   2390  CA  LYS A 156     -17.392 -11.196  28.910  1.00  0.80           C  
ATOM   2391  C   LYS A 156     -18.809 -11.584  29.329  1.00  0.80           C  
ATOM   2392  O   LYS A 156     -19.046 -11.918  30.492  1.00  0.80           O  
ATOM   2393  CB  LYS A 156     -17.345  -9.693  28.619  1.00  0.80           C  
ATOM   2394  CG  LYS A 156     -15.956  -9.104  28.502  1.00  0.80           C  
ATOM   2395  CD  LYS A 156     -16.009  -7.626  28.137  1.00  0.80           C  
ATOM   2396  CE  LYS A 156     -14.611  -7.036  28.004  1.00  0.80           C  
ATOM   2397  NZ  LYS A 156     -14.643  -5.626  27.510  1.00  0.80           N  
ATOM   2398  H   LYS A 156     -16.816 -11.451  26.852  1.00  0.80           H  
ATOM   2399  HA  LYS A 156     -16.718 -11.424  29.734  1.00  0.80           H  
ATOM   2400 1HB  LYS A 156     -17.857  -9.502  27.669  1.00  0.80           H  
ATOM   2401 2HB  LYS A 156     -17.885  -9.153  29.395  1.00  0.80           H  
ATOM   2402 1HG  LYS A 156     -15.414  -9.232  29.438  1.00  0.80           H  
ATOM   2403 2HG  LYS A 156     -15.426  -9.631  27.720  1.00  0.80           H  
ATOM   2404 1HD  LYS A 156     -16.524  -7.517  27.179  1.00  0.80           H  
ATOM   2405 2HD  LYS A 156     -16.561  -7.076  28.895  1.00  0.80           H  
ATOM   2406 1HE  LYS A 156     -14.115  -7.061  28.971  1.00  0.80           H  
ATOM   2407 2HE  LYS A 156     -14.044  -7.641  27.312  1.00  0.80           H  
ATOM   2408 1HZ  LYS A 156     -13.693  -5.280  27.416  1.00  0.80           H  
ATOM   2409 2HZ  LYS A 156     -15.098  -5.600  26.598  1.00  0.80           H  
ATOM   2410 3HZ  LYS A 156     -15.154  -5.047  28.153  1.00  0.80           H  
ATOM   2411  N   LYS A 157     -19.735 -11.653  28.370  1.00  0.80           N  
ATOM   2412  CA  LYS A 157     -21.134 -11.926  28.687  1.00  0.80           C  
ATOM   2413  C   LYS A 157     -21.389 -13.285  29.316  1.00  0.80           C  
ATOM   2414  O   LYS A 157     -22.227 -13.413  30.210  1.00  0.80           O  
ATOM   2415  CB  LYS A 157     -21.990 -11.808  27.429  1.00  0.80           C  
ATOM   2416  CG  LYS A 157     -22.188 -10.394  26.916  1.00  0.80           C  
ATOM   2417  CD  LYS A 157     -23.030 -10.402  25.657  1.00  0.80           C  
ATOM   2418  CE  LYS A 157     -23.256  -9.006  25.110  1.00  0.80           C  
ATOM   2419  NZ  LYS A 157     -24.118  -9.041  23.898  1.00  0.80           N  
ATOM   2420  H   LYS A 157     -19.485 -11.446  27.402  1.00  0.80           H  
ATOM   2421  HA  LYS A 157     -21.464 -11.171  29.399  1.00  0.80           H  
ATOM   2422 1HB  LYS A 157     -21.514 -12.374  26.626  1.00  0.80           H  
ATOM   2423 2HB  LYS A 157     -22.968 -12.255  27.605  1.00  0.80           H  
ATOM   2424 1HG  LYS A 157     -22.695  -9.801  27.676  1.00  0.80           H  
ATOM   2425 2HG  LYS A 157     -21.224  -9.937  26.709  1.00  0.80           H  
ATOM   2426 1HD  LYS A 157     -22.524 -10.999  24.895  1.00  0.80           H  
ATOM   2427 2HD  LYS A 157     -24.000 -10.860  25.861  1.00  0.80           H  
ATOM   2428 1HE  LYS A 157     -23.737  -8.395  25.870  1.00  0.80           H  
ATOM   2429 2HE  LYS A 157     -22.296  -8.561  24.849  1.00  0.80           H  
ATOM   2430 1HZ  LYS A 157     -24.272  -8.119  23.541  1.00  0.80           H  
ATOM   2431 2HZ  LYS A 157     -23.692  -9.608  23.183  1.00  0.80           H  
ATOM   2432 3HZ  LYS A 157     -25.026  -9.465  24.142  1.00  0.80           H  
ATOM   2433  N   TRP A 158     -20.669 -14.298  28.860  1.00  0.80           N  
ATOM   2434  CA  TRP A 158     -20.873 -15.646  29.347  1.00  0.80           C  
ATOM   2435  C   TRP A 158     -19.797 -16.103  30.337  1.00  0.80           C  
ATOM   2436  O   TRP A 158     -19.755 -17.280  30.704  1.00  0.80           O  
ATOM   2437  CB  TRP A 158     -20.968 -16.568  28.142  1.00  0.80           C  
ATOM   2438  CG  TRP A 158     -22.176 -16.224  27.258  1.00  0.80           C  
ATOM   2439  CD1 TRP A 158     -22.189 -15.339  26.217  1.00  0.80           C  
ATOM   2440  CD2 TRP A 158     -23.526 -16.757  27.332  1.00  0.80           C  
ATOM   2441  NE1 TRP A 158     -23.440 -15.280  25.653  1.00  0.80           N  
ATOM   2442  CE2 TRP A 158     -24.266 -16.139  26.314  1.00  0.80           C  
ATOM   2443  CE3 TRP A 158     -24.155 -17.695  28.153  1.00  0.80           C  
ATOM   2444  CZ2 TRP A 158     -25.600 -16.429  26.100  1.00  0.80           C  
ATOM   2445  CZ3 TRP A 158     -25.494 -17.994  27.926  1.00  0.80           C  
ATOM   2446  CH2 TRP A 158     -26.196 -17.377  26.926  1.00  0.80           C  
ATOM   2447  H   TRP A 158     -19.988 -14.147  28.114  1.00  0.80           H  
ATOM   2448  HA  TRP A 158     -21.831 -15.677  29.863  1.00  0.80           H  
ATOM   2449 1HB  TRP A 158     -20.062 -16.473  27.541  1.00  0.80           H  
ATOM   2450 2HB  TRP A 158     -21.045 -17.596  28.465  1.00  0.80           H  
ATOM   2451  HD1 TRP A 158     -21.341 -14.766  25.886  1.00  0.80           H  
ATOM   2452  HE1 TRP A 158     -23.717 -14.699  24.872  1.00  0.80           H  
ATOM   2453  HE3 TRP A 158     -23.613 -18.180  28.946  1.00  0.80           H  
ATOM   2454  HZ2 TRP A 158     -26.175 -15.947  25.307  1.00  0.80           H  
ATOM   2455  HZ3 TRP A 158     -25.975 -18.736  28.569  1.00  0.80           H  
ATOM   2456  HH2 TRP A 158     -27.246 -17.636  26.777  1.00  0.80           H  
ATOM   2457  N   ALA A 159     -18.926 -15.177  30.762  1.00  0.79           N  
ATOM   2458  CA  ALA A 159     -17.813 -15.456  31.677  1.00  0.79           C  
ATOM   2459  C   ALA A 159     -16.926 -16.625  31.224  1.00  0.79           C  
ATOM   2460  O   ALA A 159     -16.633 -17.530  32.010  1.00  0.79           O  
ATOM   2461  CB  ALA A 159     -18.331 -15.739  33.075  1.00  0.79           C  
ATOM   2462  H   ALA A 159     -19.039 -14.208  30.459  1.00  0.79           H  
ATOM   2463  HA  ALA A 159     -17.198 -14.560  31.704  1.00  0.79           H  
ATOM   2464 1HB  ALA A 159     -17.489 -15.890  33.746  1.00  0.79           H  
ATOM   2465 2HB  ALA A 159     -18.923 -14.891  33.416  1.00  0.79           H  
ATOM   2466 3HB  ALA A 159     -18.949 -16.634  33.064  1.00  0.79           H  
ATOM   2467  N   ILE A 160     -16.505 -16.605  29.963  1.00  0.78           N  
ATOM   2468  CA  ILE A 160     -15.649 -17.657  29.413  1.00  0.78           C  
ATOM   2469  C   ILE A 160     -14.285 -17.083  29.064  1.00  0.78           C  
ATOM   2470  O   ILE A 160     -14.198 -16.311  28.118  1.00  0.78           O  
ATOM   2471  CB  ILE A 160     -16.221 -18.213  28.107  1.00  0.78           C  
ATOM   2472  CG1 ILE A 160     -17.605 -18.768  28.309  1.00  0.78           C  
ATOM   2473  CG2 ILE A 160     -15.291 -19.289  27.589  1.00  0.78           C  
ATOM   2474  CD1 ILE A 160     -18.304 -19.081  27.012  1.00  0.78           C  
ATOM   2475  H   ILE A 160     -16.769 -15.799  29.395  1.00  0.78           H  
ATOM   2476  HA  ILE A 160     -15.574 -18.458  30.139  1.00  0.78           H  
ATOM   2477  HB  ILE A 160     -16.295 -17.414  27.379  1.00  0.78           H  
ATOM   2478 1HG1 ILE A 160     -17.534 -19.677  28.902  1.00  0.78           H  
ATOM   2479 2HG1 ILE A 160     -18.199 -18.047  28.850  1.00  0.78           H  
ATOM   2480 1HG2 ILE A 160     -15.676 -19.685  26.652  1.00  0.78           H  
ATOM   2481 2HG2 ILE A 160     -14.302 -18.861  27.432  1.00  0.78           H  
ATOM   2482 3HG2 ILE A 160     -15.223 -20.094  28.322  1.00  0.78           H  
ATOM   2483 1HD1 ILE A 160     -19.297 -19.478  27.206  1.00  0.78           H  
ATOM   2484 2HD1 ILE A 160     -18.390 -18.164  26.427  1.00  0.78           H  
ATOM   2485 3HD1 ILE A 160     -17.731 -19.805  26.460  1.00  0.78           H  
ATOM   2486  N   PRO A 161     -13.202 -17.408  29.767  1.00  0.76           N  
ATOM   2487  CA  PRO A 161     -11.925 -16.783  29.532  1.00  0.76           C  
ATOM   2488  C   PRO A 161     -11.367 -17.161  28.177  1.00  0.76           C  
ATOM   2489  O   PRO A 161     -11.497 -18.302  27.717  1.00  0.76           O  
ATOM   2490  CB  PRO A 161     -11.086 -17.283  30.702  1.00  0.76           C  
ATOM   2491  CG  PRO A 161     -11.723 -18.570  31.144  1.00  0.76           C  
ATOM   2492  CD  PRO A 161     -13.221 -18.433  30.814  1.00  0.76           C  
ATOM   2493  HA  PRO A 161     -12.033 -15.699  29.599  1.00  0.76           H  
ATOM   2494 1HB  PRO A 161     -10.040 -17.405  30.385  1.00  0.76           H  
ATOM   2495 2HB  PRO A 161     -11.092 -16.536  31.492  1.00  0.76           H  
ATOM   2496 1HG  PRO A 161     -11.220 -19.395  30.661  1.00  0.76           H  
ATOM   2497 2HG  PRO A 161     -11.558 -18.697  32.225  1.00  0.76           H  
ATOM   2498 1HD  PRO A 161     -13.590 -19.398  30.423  1.00  0.76           H  
ATOM   2499 2HD  PRO A 161     -13.799 -18.098  31.688  1.00  0.76           H  
ATOM   2500  N   VAL A 162     -10.668 -16.215  27.583  1.00  0.74           N  
ATOM   2501  CA  VAL A 162     -10.021 -16.419  26.292  1.00  0.74           C  
ATOM   2502  C   VAL A 162      -8.684 -15.723  26.219  1.00  0.74           C  
ATOM   2503  O   VAL A 162      -8.517 -14.608  26.726  1.00  0.74           O  
ATOM   2504  CB  VAL A 162     -10.940 -15.941  25.144  1.00  0.74           C  
ATOM   2505  CG1 VAL A 162     -11.248 -14.494  25.334  1.00  0.74           C  
ATOM   2506  CG2 VAL A 162     -10.271 -16.134  23.765  1.00  0.74           C  
ATOM   2507  H   VAL A 162     -10.620 -15.303  28.042  1.00  0.74           H  
ATOM   2508  HA  VAL A 162      -9.855 -17.486  26.162  1.00  0.74           H  
ATOM   2509  HB  VAL A 162     -11.848 -16.503  25.186  1.00  0.74           H  
ATOM   2510 1HG1 VAL A 162     -11.914 -14.148  24.550  1.00  0.74           H  
ATOM   2511 2HG1 VAL A 162     -11.725 -14.366  26.298  1.00  0.74           H  
ATOM   2512 3HG1 VAL A 162     -10.331 -13.931  25.309  1.00  0.74           H  
ATOM   2513 1HG2 VAL A 162     -10.946 -15.805  22.992  1.00  0.74           H  
ATOM   2514 2HG2 VAL A 162      -9.364 -15.547  23.709  1.00  0.74           H  
ATOM   2515 3HG2 VAL A 162     -10.029 -17.183  23.610  1.00  0.74           H  
ATOM   2516  N   SER A 163      -7.740 -16.380  25.556  1.00  0.73           N  
ATOM   2517  CA  SER A 163      -6.430 -15.800  25.333  1.00  0.73           C  
ATOM   2518  C   SER A 163      -5.926 -16.131  23.936  1.00  0.73           C  
ATOM   2519  O   SER A 163      -5.888 -17.295  23.524  1.00  0.73           O  
ATOM   2520  CB  SER A 163      -5.453 -16.306  26.380  1.00  0.73           C  
ATOM   2521  OG  SER A 163      -4.168 -15.757  26.190  1.00  0.73           O  
ATOM   2522  H   SER A 163      -7.958 -17.312  25.200  1.00  0.73           H  
ATOM   2523  HA  SER A 163      -6.514 -14.720  25.405  1.00  0.73           H  
ATOM   2524 1HB  SER A 163      -5.819 -16.048  27.374  1.00  0.73           H  
ATOM   2525 2HB  SER A 163      -5.399 -17.390  26.324  1.00  0.73           H  
ATOM   2526  HG  SER A 163      -3.959 -15.908  25.259  1.00  0.73           H  
ATOM   2527  N   VAL A 164      -5.580 -15.083  23.187  1.00  0.73           N  
ATOM   2528  CA  VAL A 164      -5.088 -15.229  21.818  1.00  0.73           C  
ATOM   2529  C   VAL A 164      -3.742 -14.563  21.619  1.00  0.73           C  
ATOM   2530  O   VAL A 164      -3.561 -13.386  21.932  1.00  0.73           O  
ATOM   2531  CB  VAL A 164      -6.091 -14.628  20.815  1.00  0.73           C  
ATOM   2532  CG1 VAL A 164      -5.557 -14.737  19.368  1.00  0.73           C  
ATOM   2533  CG2 VAL A 164      -7.383 -15.336  20.941  1.00  0.73           C  
ATOM   2534  H   VAL A 164      -5.665 -14.149  23.591  1.00  0.73           H  
ATOM   2535  HA  VAL A 164      -4.977 -16.288  21.599  1.00  0.73           H  
ATOM   2536  HB  VAL A 164      -6.232 -13.572  21.038  1.00  0.73           H  
ATOM   2537 1HG1 VAL A 164      -6.280 -14.304  18.679  1.00  0.73           H  
ATOM   2538 2HG1 VAL A 164      -4.612 -14.200  19.281  1.00  0.73           H  
ATOM   2539 3HG1 VAL A 164      -5.398 -15.790  19.116  1.00  0.73           H  
ATOM   2540 1HG2 VAL A 164      -8.067 -14.897  20.250  1.00  0.73           H  
ATOM   2541 2HG2 VAL A 164      -7.248 -16.378  20.711  1.00  0.73           H  
ATOM   2542 3HG2 VAL A 164      -7.764 -15.239  21.946  1.00  0.73           H  
ATOM   2543  N   LYS A 165      -2.795 -15.318  21.090  1.00  0.74           N  
ATOM   2544  CA  LYS A 165      -1.475 -14.785  20.804  1.00  0.74           C  
ATOM   2545  C   LYS A 165      -1.380 -14.597  19.307  1.00  0.74           C  
ATOM   2546  O   LYS A 165      -1.757 -15.501  18.550  1.00  0.74           O  
ATOM   2547  CB  LYS A 165      -0.359 -15.679  21.337  1.00  0.74           C  
ATOM   2548  CG  LYS A 165       1.023 -15.104  21.068  1.00  0.74           C  
ATOM   2549  CD  LYS A 165       2.148 -15.957  21.644  1.00  0.74           C  
ATOM   2550  CE  LYS A 165       2.312 -15.714  23.140  1.00  0.74           C  
ATOM   2551  NZ  LYS A 165       3.488 -16.435  23.694  1.00  0.74           N  
ATOM   2552  H   LYS A 165      -3.011 -16.283  20.839  1.00  0.74           H  
ATOM   2553  HA  LYS A 165      -1.374 -13.808  21.270  1.00  0.74           H  
ATOM   2554 1HB  LYS A 165      -0.475 -15.811  22.412  1.00  0.74           H  
ATOM   2555 2HB  LYS A 165      -0.422 -16.661  20.867  1.00  0.74           H  
ATOM   2556 1HG  LYS A 165       1.156 -15.008  20.000  1.00  0.74           H  
ATOM   2557 2HG  LYS A 165       1.077 -14.105  21.506  1.00  0.74           H  
ATOM   2558 1HD  LYS A 165       1.926 -17.012  21.475  1.00  0.74           H  
ATOM   2559 2HD  LYS A 165       3.083 -15.718  21.145  1.00  0.74           H  
ATOM   2560 1HE  LYS A 165       2.446 -14.647  23.310  1.00  0.74           H  
ATOM   2561 2HE  LYS A 165       1.414 -16.044  23.662  1.00  0.74           H  
ATOM   2562 1HZ  LYS A 165       3.595 -16.228  24.698  1.00  0.74           H  
ATOM   2563 2HZ  LYS A 165       3.396 -17.421  23.569  1.00  0.74           H  
ATOM   2564 3HZ  LYS A 165       4.335 -16.119  23.247  1.00  0.74           H  
ATOM   2565  N   PHE A 166      -0.898 -13.435  18.874  1.00  0.77           N  
ATOM   2566  CA  PHE A 166      -0.849 -13.153  17.446  1.00  0.77           C  
ATOM   2567  C   PHE A 166       0.393 -12.409  16.997  1.00  0.77           C  
ATOM   2568  O   PHE A 166       1.012 -11.661  17.746  1.00  0.77           O  
ATOM   2569  CB  PHE A 166      -2.057 -12.293  17.080  1.00  0.77           C  
ATOM   2570  CG  PHE A 166      -2.032 -10.935  17.719  1.00  0.77           C  
ATOM   2571  CD1 PHE A 166      -1.454  -9.878  17.059  1.00  0.77           C  
ATOM   2572  CD2 PHE A 166      -2.573 -10.703  18.972  1.00  0.77           C  
ATOM   2573  CE1 PHE A 166      -1.432  -8.631  17.605  1.00  0.77           C  
ATOM   2574  CE2 PHE A 166      -2.526  -9.434  19.517  1.00  0.77           C  
ATOM   2575  CZ  PHE A 166      -1.967  -8.409  18.824  1.00  0.77           C  
ATOM   2576  H   PHE A 166      -0.595 -12.741  19.556  1.00  0.77           H  
ATOM   2577  HA  PHE A 166      -0.886 -14.092  16.902  1.00  0.77           H  
ATOM   2578 1HB  PHE A 166      -2.092 -12.162  15.997  1.00  0.77           H  
ATOM   2579 2HB  PHE A 166      -2.975 -12.797  17.379  1.00  0.77           H  
ATOM   2580  HD1 PHE A 166      -1.009 -10.045  16.086  1.00  0.77           H  
ATOM   2581  HD2 PHE A 166      -3.026 -11.528  19.531  1.00  0.77           H  
ATOM   2582  HE1 PHE A 166      -0.989  -7.828  17.056  1.00  0.77           H  
ATOM   2583  HE2 PHE A 166      -2.929  -9.248  20.501  1.00  0.77           H  
ATOM   2584  HZ  PHE A 166      -1.942  -7.427  19.246  1.00  0.77           H  
ATOM   2585  N   TRP A 167       0.714 -12.571  15.732  1.00  0.83           N  
ATOM   2586  CA  TRP A 167       1.858 -11.932  15.110  1.00  0.83           C  
ATOM   2587  C   TRP A 167       1.484 -10.810  14.170  1.00  0.83           C  
ATOM   2588  O   TRP A 167       0.500 -10.891  13.433  1.00  0.83           O  
ATOM   2589  CB  TRP A 167       2.655 -13.025  14.406  1.00  0.83           C  
ATOM   2590  CG  TRP A 167       3.786 -12.618  13.539  1.00  0.83           C  
ATOM   2591  CD1 TRP A 167       5.053 -12.315  13.927  1.00  0.83           C  
ATOM   2592  CD2 TRP A 167       3.779 -12.555  12.089  1.00  0.83           C  
ATOM   2593  NE1 TRP A 167       5.834 -12.046  12.820  1.00  0.83           N  
ATOM   2594  CE2 TRP A 167       5.066 -12.193  11.689  1.00  0.83           C  
ATOM   2595  CE3 TRP A 167       2.799 -12.785  11.117  1.00  0.83           C  
ATOM   2596  CZ2 TRP A 167       5.405 -12.044  10.347  1.00  0.83           C  
ATOM   2597  CZ3 TRP A 167       3.136 -12.646   9.779  1.00  0.83           C  
ATOM   2598  CH2 TRP A 167       4.406 -12.280   9.401  1.00  0.83           C  
ATOM   2599  H   TRP A 167       0.146 -13.191  15.166  1.00  0.83           H  
ATOM   2600  HA  TRP A 167       2.486 -11.514  15.892  1.00  0.83           H  
ATOM   2601 1HB  TRP A 167       3.068 -13.662  15.154  1.00  0.83           H  
ATOM   2602 2HB  TRP A 167       1.968 -13.629  13.807  1.00  0.83           H  
ATOM   2603  HD1 TRP A 167       5.398 -12.288  14.962  1.00  0.83           H  
ATOM   2604  HE1 TRP A 167       6.808 -11.789  12.841  1.00  0.83           H  
ATOM   2605  HE3 TRP A 167       1.797 -13.072  11.409  1.00  0.83           H  
ATOM   2606  HZ2 TRP A 167       6.410 -11.761  10.032  1.00  0.83           H  
ATOM   2607  HZ3 TRP A 167       2.366 -12.834   9.032  1.00  0.83           H  
ATOM   2608  HH2 TRP A 167       4.635 -12.179   8.341  1.00  0.83           H  
ATOM   2609  N   TRP A 168       2.266  -9.746  14.190  1.00  0.95           N  
ATOM   2610  CA  TRP A 168       2.035  -8.661  13.252  1.00  0.95           C  
ATOM   2611  C   TRP A 168       2.681  -8.941  11.913  1.00  0.95           C  
ATOM   2612  O   TRP A 168       3.833  -9.359  11.833  1.00  0.95           O  
ATOM   2613  CB  TRP A 168       2.575  -7.377  13.820  1.00  0.95           C  
ATOM   2614  CG  TRP A 168       1.764  -6.791  14.917  1.00  0.95           C  
ATOM   2615  CD1 TRP A 168       1.900  -6.989  16.255  1.00  0.95           C  
ATOM   2616  CD2 TRP A 168       0.717  -5.817  14.758  1.00  0.95           C  
ATOM   2617  NE1 TRP A 168       0.988  -6.230  16.936  1.00  0.95           N  
ATOM   2618  CE2 TRP A 168       0.257  -5.502  16.038  1.00  0.95           C  
ATOM   2619  CE3 TRP A 168       0.146  -5.190  13.645  1.00  0.95           C  
ATOM   2620  CZ2 TRP A 168      -0.754  -4.594  16.245  1.00  0.95           C  
ATOM   2621  CZ3 TRP A 168      -0.865  -4.271  13.848  1.00  0.95           C  
ATOM   2622  CH2 TRP A 168      -1.307  -3.980  15.117  1.00  0.95           C  
ATOM   2623  H   TRP A 168       3.053  -9.683  14.846  1.00  0.95           H  
ATOM   2624  HA  TRP A 168       0.963  -8.550  13.098  1.00  0.95           H  
ATOM   2625 1HB  TRP A 168       3.576  -7.572  14.203  1.00  0.95           H  
ATOM   2626 2HB  TRP A 168       2.667  -6.638  13.024  1.00  0.95           H  
ATOM   2627  HD1 TRP A 168       2.620  -7.652  16.717  1.00  0.95           H  
ATOM   2628  HE1 TRP A 168       0.884  -6.204  17.937  1.00  0.95           H  
ATOM   2629  HE3 TRP A 168       0.492  -5.431  12.640  1.00  0.95           H  
ATOM   2630  HZ2 TRP A 168      -1.115  -4.342  17.242  1.00  0.95           H  
ATOM   2631  HZ3 TRP A 168      -1.310  -3.786  12.981  1.00  0.95           H  
ATOM   2632  HH2 TRP A 168      -2.111  -3.249  15.245  1.00  0.95           H  
ATOM   2633  N   LYS A 169       1.954  -8.643  10.855  1.00  1.11           N  
ATOM   2634  CA  LYS A 169       2.441  -8.850   9.508  1.00  1.11           C  
ATOM   2635  C   LYS A 169       3.409  -7.756   9.119  1.00  1.11           C  
ATOM   2636  O   LYS A 169       3.557  -6.765   9.833  1.00  1.11           O  
ATOM   2637  CB  LYS A 169       1.284  -8.930   8.515  1.00  1.11           C  
ATOM   2638  CG  LYS A 169       0.354 -10.126   8.716  1.00  1.11           C  
ATOM   2639  CD  LYS A 169      -0.751 -10.154   7.665  1.00  1.11           C  
ATOM   2640  CE  LYS A 169      -1.669 -11.361   7.847  1.00  1.11           C  
ATOM   2641  NZ  LYS A 169      -2.724 -11.430   6.783  1.00  1.11           N  
ATOM   2642  H   LYS A 169       1.011  -8.290  10.983  1.00  1.11           H  
ATOM   2643  HA  LYS A 169       2.980  -9.791   9.481  1.00  1.11           H  
ATOM   2644 1HB  LYS A 169       0.680  -8.022   8.593  1.00  1.11           H  
ATOM   2645 2HB  LYS A 169       1.673  -8.978   7.501  1.00  1.11           H  
ATOM   2646 1HG  LYS A 169       0.922 -11.043   8.649  1.00  1.11           H  
ATOM   2647 2HG  LYS A 169      -0.096 -10.072   9.708  1.00  1.11           H  
ATOM   2648 1HD  LYS A 169      -1.350  -9.244   7.752  1.00  1.11           H  
ATOM   2649 2HD  LYS A 169      -0.310 -10.187   6.669  1.00  1.11           H  
ATOM   2650 1HE  LYS A 169      -1.072 -12.271   7.816  1.00  1.11           H  
ATOM   2651 2HE  LYS A 169      -2.154 -11.291   8.819  1.00  1.11           H  
ATOM   2652 1HZ  LYS A 169      -3.308 -12.238   6.943  1.00  1.11           H  
ATOM   2653 2HZ  LYS A 169      -3.293 -10.595   6.811  1.00  1.11           H  
ATOM   2654 3HZ  LYS A 169      -2.285 -11.506   5.877  1.00  1.11           H  
ATOM   2655  N   GLN A 170       4.084  -7.953   7.989  1.00  1.30           N  
ATOM   2656  CA  GLN A 170       5.101  -7.025   7.506  1.00  1.30           C  
ATOM   2657  C   GLN A 170       4.531  -5.940   6.593  1.00  1.30           C  
ATOM   2658  O   GLN A 170       5.269  -5.172   5.977  1.00  1.30           O  
ATOM   2659  CB  GLN A 170       6.203  -7.804   6.793  1.00  1.30           C  
ATOM   2660  CG  GLN A 170       6.842  -8.845   7.692  1.00  1.30           C  
ATOM   2661  CD  GLN A 170       7.373  -8.229   8.958  1.00  1.30           C  
ATOM   2662  OE1 GLN A 170       8.178  -7.290   8.931  1.00  1.30           O  
ATOM   2663  NE2 GLN A 170       6.881  -8.741  10.076  1.00  1.30           N  
ATOM   2664  H   GLN A 170       3.907  -8.792   7.456  1.00  1.30           H  
ATOM   2665  HA  GLN A 170       5.541  -6.529   8.370  1.00  1.30           H  
ATOM   2666 1HB  GLN A 170       5.794  -8.303   5.915  1.00  1.30           H  
ATOM   2667 2HB  GLN A 170       6.979  -7.117   6.454  1.00  1.30           H  
ATOM   2668 1HG  GLN A 170       6.093  -9.590   7.964  1.00  1.30           H  
ATOM   2669 2HG  GLN A 170       7.670  -9.318   7.163  1.00  1.30           H  
ATOM   2670 1HE2 GLN A 170       7.126  -8.358  10.987  1.00  1.30           H  
ATOM   2671 2HE2 GLN A 170       6.229  -9.497  10.035  1.00  1.30           H  
ATOM   2672  N   ASN A 171       3.212  -5.896   6.496  1.00  1.48           N  
ATOM   2673  CA  ASN A 171       2.517  -4.907   5.692  1.00  1.48           C  
ATOM   2674  C   ASN A 171       2.969  -3.526   6.164  1.00  1.48           C  
ATOM   2675  O   ASN A 171       2.964  -3.285   7.366  1.00  1.48           O  
ATOM   2676  CB  ASN A 171       1.014  -5.028   5.866  1.00  1.48           C  
ATOM   2677  CG  ASN A 171       0.212  -4.149   4.912  1.00  1.48           C  
ATOM   2678  OD1 ASN A 171       0.245  -2.903   4.937  1.00  1.48           O  
ATOM   2679  ND2 ASN A 171      -0.533  -4.801   4.052  1.00  1.48           N  
ATOM   2680  H   ASN A 171       2.674  -6.564   7.026  1.00  1.48           H  
ATOM   2681  HA  ASN A 171       2.764  -5.079   4.652  1.00  1.48           H  
ATOM   2682 1HB  ASN A 171       0.715  -6.068   5.725  1.00  1.48           H  
ATOM   2683 2HB  ASN A 171       0.755  -4.755   6.892  1.00  1.48           H  
ATOM   2684 1HD2 ASN A 171      -1.096  -4.302   3.395  1.00  1.48           H  
ATOM   2685 2HD2 ASN A 171      -0.542  -5.801   4.056  1.00  1.48           H  
ATOM   2686  N   PRO A 172       3.369  -2.597   5.278  1.00  1.59           N  
ATOM   2687  CA  PRO A 172       3.790  -1.239   5.595  1.00  1.59           C  
ATOM   2688  C   PRO A 172       2.852  -0.484   6.543  1.00  1.59           C  
ATOM   2689  O   PRO A 172       3.294   0.420   7.250  1.00  1.59           O  
ATOM   2690  CB  PRO A 172       3.818  -0.586   4.211  1.00  1.59           C  
ATOM   2691  CG  PRO A 172       4.160  -1.707   3.281  1.00  1.59           C  
ATOM   2692  CD  PRO A 172       3.455  -2.918   3.839  1.00  1.59           C  
ATOM   2693  HA  PRO A 172       4.804  -1.279   6.022  1.00  1.59           H  
ATOM   2694 1HB  PRO A 172       2.837  -0.150   4.000  1.00  1.59           H  
ATOM   2695 2HB  PRO A 172       4.550   0.234   4.194  1.00  1.59           H  
ATOM   2696 1HG  PRO A 172       3.846  -1.456   2.276  1.00  1.59           H  
ATOM   2697 2HG  PRO A 172       5.251  -1.842   3.244  1.00  1.59           H  
ATOM   2698 1HD  PRO A 172       2.464  -3.040   3.395  1.00  1.59           H  
ATOM   2699 2HD  PRO A 172       4.117  -3.781   3.667  1.00  1.59           H  
ATOM   2700  N   LYS A 173       1.553  -0.812   6.542  1.00  1.62           N  
ATOM   2701  CA  LYS A 173       0.613  -0.114   7.415  1.00  1.62           C  
ATOM   2702  C   LYS A 173       0.509  -0.735   8.818  1.00  1.62           C  
ATOM   2703  O   LYS A 173      -0.184  -0.196   9.694  1.00  1.62           O  
ATOM   2704  CB  LYS A 173      -0.751  -0.031   6.751  1.00  1.62           C  
ATOM   2705  CG  LYS A 173      -0.774   0.849   5.521  1.00  1.62           C  
ATOM   2706  CD  LYS A 173      -2.142   0.927   4.892  1.00  1.62           C  
ATOM   2707  CE  LYS A 173      -2.118   1.855   3.676  1.00  1.62           C  
ATOM   2708  NZ  LYS A 173      -3.451   1.955   3.021  1.00  1.62           N  
ATOM   2709  H   LYS A 173       1.199  -1.564   5.954  1.00  1.62           H  
ATOM   2710  HA  LYS A 173       0.973   0.905   7.548  1.00  1.62           H  
ATOM   2711 1HB  LYS A 173      -1.035  -1.021   6.429  1.00  1.62           H  
ATOM   2712 2HB  LYS A 173      -1.495   0.324   7.462  1.00  1.62           H  
ATOM   2713 1HG  LYS A 173      -0.477   1.853   5.805  1.00  1.62           H  
ATOM   2714 2HG  LYS A 173      -0.062   0.466   4.787  1.00  1.62           H  
ATOM   2715 1HD  LYS A 173      -2.455  -0.072   4.579  1.00  1.62           H  
ATOM   2716 2HD  LYS A 173      -2.860   1.304   5.619  1.00  1.62           H  
ATOM   2717 1HE  LYS A 173      -1.805   2.848   3.995  1.00  1.62           H  
ATOM   2718 2HE  LYS A 173      -1.395   1.474   2.951  1.00  1.62           H  
ATOM   2719 1HZ  LYS A 173      -3.385   2.576   2.226  1.00  1.62           H  
ATOM   2720 2HZ  LYS A 173      -3.743   1.041   2.710  1.00  1.62           H  
ATOM   2721 3HZ  LYS A 173      -4.126   2.320   3.678  1.00  1.62           H  
ATOM   2722  N   ALA A 174       1.179  -1.871   9.033  1.00  1.57           N  
ATOM   2723  CA  ALA A 174       1.198  -2.504  10.340  1.00  1.57           C  
ATOM   2724  C   ALA A 174       1.882  -1.547  11.286  1.00  1.57           C  
ATOM   2725  O   ALA A 174       2.845  -0.887  10.903  1.00  1.57           O  
ATOM   2726  CB  ALA A 174       1.941  -3.828  10.306  1.00  1.57           C  
ATOM   2727  H   ALA A 174       1.736  -2.285   8.291  1.00  1.57           H  
ATOM   2728  HA  ALA A 174       0.173  -2.661  10.673  1.00  1.57           H  
ATOM   2729 1HB  ALA A 174       1.959  -4.273  11.293  1.00  1.57           H  
ATOM   2730 2HB  ALA A 174       1.456  -4.508   9.612  1.00  1.57           H  
ATOM   2731 3HB  ALA A 174       2.967  -3.661   9.973  1.00  1.57           H  
ATOM   2732  N   GLN A 175       1.452  -1.489  12.533  1.00  1.46           N  
ATOM   2733  CA  GLN A 175       2.127  -0.573  13.440  1.00  1.46           C  
ATOM   2734  C   GLN A 175       3.257  -1.228  14.221  1.00  1.46           C  
ATOM   2735  O   GLN A 175       4.179  -0.549  14.673  1.00  1.46           O  
ATOM   2736  CB  GLN A 175       1.099   0.074  14.361  1.00  1.46           C  
ATOM   2737  CG  GLN A 175       0.084   0.905  13.591  1.00  1.46           C  
ATOM   2738  CD  GLN A 175       0.753   2.050  12.829  1.00  1.46           C  
ATOM   2739  OE1 GLN A 175       1.398   2.909  13.443  1.00  1.46           O  
ATOM   2740  NE2 GLN A 175       0.623   2.063  11.495  1.00  1.46           N  
ATOM   2741  H   GLN A 175       0.655  -2.029  12.835  1.00  1.46           H  
ATOM   2742  HA  GLN A 175       2.569   0.226  12.846  1.00  1.46           H  
ATOM   2743 1HB  GLN A 175       0.551  -0.696  14.898  1.00  1.46           H  
ATOM   2744 2HB  GLN A 175       1.597   0.708  15.095  1.00  1.46           H  
ATOM   2745 1HG  GLN A 175      -0.426   0.267  12.867  1.00  1.46           H  
ATOM   2746 2HG  GLN A 175      -0.636   1.331  14.295  1.00  1.46           H  
ATOM   2747 1HE2 GLN A 175       1.059   2.780  10.955  1.00  1.46           H  
ATOM   2748 2HE2 GLN A 175       0.109   1.326  11.003  1.00  1.46           H  
ATOM   2749  N   TYR A 176       3.196  -2.545  14.373  1.00  1.33           N  
ATOM   2750  CA  TYR A 176       4.213  -3.244  15.140  1.00  1.33           C  
ATOM   2751  C   TYR A 176       4.740  -4.518  14.439  1.00  1.33           C  
ATOM   2752  O   TYR A 176       4.706  -5.582  15.043  1.00  1.33           O  
ATOM   2753  CB  TYR A 176       3.614  -3.578  16.508  1.00  1.33           C  
ATOM   2754  CG  TYR A 176       3.117  -2.371  17.278  1.00  1.33           C  
ATOM   2755  CD1 TYR A 176       1.790  -2.000  17.186  1.00  1.33           C  
ATOM   2756  CD2 TYR A 176       3.981  -1.643  18.076  1.00  1.33           C  
ATOM   2757  CE1 TYR A 176       1.326  -0.885  17.854  1.00  1.33           C  
ATOM   2758  CE2 TYR A 176       3.519  -0.529  18.763  1.00  1.33           C  
ATOM   2759  CZ  TYR A 176       2.198  -0.136  18.648  1.00  1.33           C  
ATOM   2760  OH  TYR A 176       1.757   1.011  19.311  1.00  1.33           O  
ATOM   2761  H   TYR A 176       2.430  -3.059  13.966  1.00  1.33           H  
ATOM   2762  HA  TYR A 176       5.052  -2.572  15.306  1.00  1.33           H  
ATOM   2763 1HB  TYR A 176       2.796  -4.247  16.380  1.00  1.33           H  
ATOM   2764 2HB  TYR A 176       4.353  -4.076  17.113  1.00  1.33           H  
ATOM   2765  HD1 TYR A 176       1.114  -2.573  16.564  1.00  1.33           H  
ATOM   2766  HD2 TYR A 176       5.026  -1.940  18.157  1.00  1.33           H  
ATOM   2767  HE1 TYR A 176       0.283  -0.595  17.745  1.00  1.33           H  
ATOM   2768  HE2 TYR A 176       4.204   0.051  19.382  1.00  1.33           H  
ATOM   2769  HH  TYR A 176       1.732   0.879  20.289  1.00  1.33           H  
ATOM   2770  N   PRO A 177       5.353  -4.430  13.234  1.00  1.20           N  
ATOM   2771  CA  PRO A 177       5.800  -5.552  12.391  1.00  1.20           C  
ATOM   2772  C   PRO A 177       6.878  -6.436  13.027  1.00  1.20           C  
ATOM   2773  O   PRO A 177       7.126  -7.561  12.589  1.00  1.20           O  
ATOM   2774  CB  PRO A 177       6.350  -4.838  11.148  1.00  1.20           C  
ATOM   2775  CG  PRO A 177       6.692  -3.438  11.614  1.00  1.20           C  
ATOM   2776  CD  PRO A 177       5.640  -3.105  12.644  1.00  1.20           C  
ATOM   2777  HA  PRO A 177       4.926  -6.164  12.113  1.00  1.20           H  
ATOM   2778 1HB  PRO A 177       7.222  -5.388  10.757  1.00  1.20           H  
ATOM   2779 2HB  PRO A 177       5.586  -4.852  10.350  1.00  1.20           H  
ATOM   2780 1HG  PRO A 177       7.713  -3.413  12.021  1.00  1.20           H  
ATOM   2781 2HG  PRO A 177       6.672  -2.747  10.757  1.00  1.20           H  
ATOM   2782 1HD  PRO A 177       6.055  -2.399  13.370  1.00  1.20           H  
ATOM   2783 2HD  PRO A 177       4.749  -2.705  12.132  1.00  1.20           H  
ATOM   2784  N   GLY A 178       7.579  -5.915  14.026  1.00  1.09           N  
ATOM   2785  CA  GLY A 178       8.619  -6.698  14.681  1.00  1.09           C  
ATOM   2786  C   GLY A 178       8.101  -7.415  15.928  1.00  1.09           C  
ATOM   2787  O   GLY A 178       8.886  -7.995  16.682  1.00  1.09           O  
ATOM   2788  H   GLY A 178       7.381  -4.985  14.359  1.00  1.09           H  
ATOM   2789 1HA  GLY A 178       9.023  -7.427  13.979  1.00  1.09           H  
ATOM   2790 2HA  GLY A 178       9.440  -6.038  14.959  1.00  1.09           H  
ATOM   2791  N   LYS A 179       6.788  -7.342  16.166  1.00  0.99           N  
ATOM   2792  CA  LYS A 179       6.206  -7.869  17.391  1.00  0.99           C  
ATOM   2793  C   LYS A 179       5.136  -8.954  17.280  1.00  0.99           C  
ATOM   2794  O   LYS A 179       4.514  -9.174  16.232  1.00  0.99           O  
ATOM   2795  CB  LYS A 179       5.595  -6.723  18.166  1.00  0.99           C  
ATOM   2796  CG  LYS A 179       6.549  -5.594  18.571  1.00  0.99           C  
ATOM   2797  CD  LYS A 179       7.551  -6.062  19.614  1.00  0.99           C  
ATOM   2798  CE  LYS A 179       8.428  -4.917  20.099  1.00  0.99           C  
ATOM   2799  NZ  LYS A 179       9.442  -5.377  21.093  1.00  0.99           N  
ATOM   2800  H   LYS A 179       6.171  -6.863  15.510  1.00  0.99           H  
ATOM   2801  HA  LYS A 179       7.018  -8.289  17.983  1.00  0.99           H  
ATOM   2802 1HB  LYS A 179       4.788  -6.297  17.581  1.00  0.99           H  
ATOM   2803 2HB  LYS A 179       5.167  -7.115  19.084  1.00  0.99           H  
ATOM   2804 1HG  LYS A 179       7.081  -5.235  17.693  1.00  0.99           H  
ATOM   2805 2HG  LYS A 179       5.977  -4.768  18.979  1.00  0.99           H  
ATOM   2806 1HD  LYS A 179       7.011  -6.482  20.468  1.00  0.99           H  
ATOM   2807 2HD  LYS A 179       8.185  -6.842  19.188  1.00  0.99           H  
ATOM   2808 1HE  LYS A 179       8.943  -4.478  19.246  1.00  0.99           H  
ATOM   2809 2HE  LYS A 179       7.798  -4.156  20.562  1.00  0.99           H  
ATOM   2810 1HZ  LYS A 179      10.006  -4.594  21.391  1.00  0.99           H  
ATOM   2811 2HZ  LYS A 179       8.971  -5.779  21.895  1.00  0.99           H  
ATOM   2812 3HZ  LYS A 179      10.034  -6.077  20.667  1.00  0.99           H  
ATOM   2813  N   THR A 180       4.934  -9.586  18.438  1.00  0.89           N  
ATOM   2814  CA  THR A 180       3.898 -10.564  18.747  1.00  0.89           C  
ATOM   2815  C   THR A 180       3.100  -9.997  19.920  1.00  0.89           C  
ATOM   2816  O   THR A 180       3.705  -9.427  20.825  1.00  0.89           O  
ATOM   2817  CB  THR A 180       4.509 -11.925  19.146  1.00  0.89           C  
ATOM   2818  OG1 THR A 180       5.292 -12.438  18.058  1.00  0.89           O  
ATOM   2819  CG2 THR A 180       3.429 -12.929  19.523  1.00  0.89           C  
ATOM   2820  H   THR A 180       5.551  -9.336  19.198  1.00  0.89           H  
ATOM   2821  HA  THR A 180       3.239 -10.682  17.893  1.00  0.89           H  
ATOM   2822  HB  THR A 180       5.160 -11.780  20.008  1.00  0.89           H  
ATOM   2823  HG1 THR A 180       5.562 -13.337  18.258  1.00  0.89           H  
ATOM   2824 1HG2 THR A 180       3.897 -13.865  19.805  1.00  0.89           H  
ATOM   2825 2HG2 THR A 180       2.845 -12.552  20.361  1.00  0.89           H  
ATOM   2826 3HG2 THR A 180       2.778 -13.097  18.679  1.00  0.89           H  
ATOM   2827  N   GLY A 181       1.774 -10.081  19.887  1.00  0.82           N  
ATOM   2828  CA  GLY A 181       0.967  -9.559  20.985  1.00  0.82           C  
ATOM   2829  C   GLY A 181      -0.021 -10.564  21.559  1.00  0.82           C  
ATOM   2830  O   GLY A 181      -0.220 -11.650  21.009  1.00  0.82           O  
ATOM   2831  H   GLY A 181       1.335 -10.553  19.106  1.00  0.82           H  
ATOM   2832 1HA  GLY A 181       1.614  -9.222  21.777  1.00  0.82           H  
ATOM   2833 2HA  GLY A 181       0.425  -8.686  20.639  1.00  0.82           H  
ATOM   2834  N   ILE A 182      -0.654 -10.181  22.671  1.00  0.77           N  
ATOM   2835  CA  ILE A 182      -1.666 -11.023  23.318  1.00  0.77           C  
ATOM   2836  C   ILE A 182      -2.991 -10.308  23.616  1.00  0.77           C  
ATOM   2837  O   ILE A 182      -3.023  -9.218  24.198  1.00  0.77           O  
ATOM   2838  CB  ILE A 182      -1.141 -11.643  24.636  1.00  0.77           C  
ATOM   2839  CG1 ILE A 182       0.065 -12.512  24.395  1.00  0.77           C  
ATOM   2840  CG2 ILE A 182      -2.238 -12.453  25.296  1.00  0.77           C  
ATOM   2841  CD1 ILE A 182       0.723 -12.929  25.666  1.00  0.77           C  
ATOM   2842  H   ILE A 182      -0.411  -9.272  23.062  1.00  0.77           H  
ATOM   2843  HA  ILE A 182      -1.887 -11.841  22.645  1.00  0.77           H  
ATOM   2844  HB  ILE A 182      -0.834 -10.855  25.309  1.00  0.77           H  
ATOM   2845 1HG1 ILE A 182      -0.243 -13.401  23.844  1.00  0.77           H  
ATOM   2846 2HG1 ILE A 182       0.785 -11.975  23.808  1.00  0.77           H  
ATOM   2847 1HG2 ILE A 182      -1.873 -12.874  26.226  1.00  0.77           H  
ATOM   2848 2HG2 ILE A 182      -3.073 -11.808  25.501  1.00  0.77           H  
ATOM   2849 3HG2 ILE A 182      -2.554 -13.260  24.630  1.00  0.77           H  
ATOM   2850 1HD1 ILE A 182       1.590 -13.553  25.449  1.00  0.77           H  
ATOM   2851 2HD1 ILE A 182       1.048 -12.040  26.201  1.00  0.77           H  
ATOM   2852 3HD1 ILE A 182       0.019 -13.488  26.279  1.00  0.77           H  
ATOM   2853  N   LEU A 183      -4.099 -10.932  23.219  1.00  0.77           N  
ATOM   2854  CA  LEU A 183      -5.413 -10.380  23.517  1.00  0.77           C  
ATOM   2855  C   LEU A 183      -6.070 -11.278  24.554  1.00  0.77           C  
ATOM   2856  O   LEU A 183      -6.010 -12.505  24.436  1.00  0.77           O  
ATOM   2857  CB  LEU A 183      -6.295 -10.403  22.279  1.00  0.77           C  
ATOM   2858  CG  LEU A 183      -5.729  -9.806  21.059  1.00  0.77           C  
ATOM   2859  CD1 LEU A 183      -6.695  -9.974  19.927  1.00  0.77           C  
ATOM   2860  CD2 LEU A 183      -5.419  -8.371  21.306  1.00  0.77           C  
ATOM   2861  H   LEU A 183      -4.015 -11.816  22.724  1.00  0.77           H  
ATOM   2862  HA  LEU A 183      -5.317  -9.371  23.916  1.00  0.77           H  
ATOM   2863 1HB  LEU A 183      -6.565 -11.429  22.058  1.00  0.77           H  
ATOM   2864 2HB  LEU A 183      -7.201  -9.854  22.505  1.00  0.77           H  
ATOM   2865  HG  LEU A 183      -4.840 -10.346  20.800  1.00  0.77           H  
ATOM   2866 1HD1 LEU A 183      -6.260  -9.566  19.029  1.00  0.77           H  
ATOM   2867 2HD1 LEU A 183      -6.906 -11.032  19.778  1.00  0.77           H  
ATOM   2868 3HD1 LEU A 183      -7.608  -9.447  20.161  1.00  0.77           H  
ATOM   2869 1HD2 LEU A 183      -4.994  -7.946  20.415  1.00  0.77           H  
ATOM   2870 2HD2 LEU A 183      -6.334  -7.862  21.569  1.00  0.77           H  
ATOM   2871 3HD2 LEU A 183      -4.709  -8.287  22.122  1.00  0.77           H  
ATOM   2872  N   ARG A 184      -6.725 -10.702  25.551  1.00  0.85           N  
ATOM   2873  CA  ARG A 184      -7.436 -11.536  26.519  1.00  0.85           C  
ATOM   2874  C   ARG A 184      -8.786 -10.988  26.911  1.00  0.85           C  
ATOM   2875  O   ARG A 184      -9.011  -9.777  26.886  1.00  0.85           O  
ATOM   2876  CB  ARG A 184      -6.620 -11.773  27.788  1.00  0.85           C  
ATOM   2877  CG  ARG A 184      -5.391 -12.620  27.590  1.00  0.85           C  
ATOM   2878  CD  ARG A 184      -4.663 -12.936  28.832  1.00  0.85           C  
ATOM   2879  NE  ARG A 184      -3.502 -13.776  28.554  1.00  0.85           N  
ATOM   2880  CZ  ARG A 184      -2.401 -13.818  29.333  1.00  0.85           C  
ATOM   2881  NH1 ARG A 184      -2.334 -13.042  30.392  1.00  0.85           N  
ATOM   2882  NH2 ARG A 184      -1.394 -14.623  29.036  1.00  0.85           N  
ATOM   2883  H   ARG A 184      -6.737  -9.695  25.640  1.00  0.85           H  
ATOM   2884  HA  ARG A 184      -7.604 -12.504  26.057  1.00  0.85           H  
ATOM   2885 1HB  ARG A 184      -6.303 -10.818  28.204  1.00  0.85           H  
ATOM   2886 2HB  ARG A 184      -7.244 -12.269  28.530  1.00  0.85           H  
ATOM   2887 1HG  ARG A 184      -5.670 -13.538  27.125  1.00  0.85           H  
ATOM   2888 2HG  ARG A 184      -4.713 -12.089  26.956  1.00  0.85           H  
ATOM   2889 1HD  ARG A 184      -4.328 -12.038  29.329  1.00  0.85           H  
ATOM   2890 2HD  ARG A 184      -5.321 -13.485  29.498  1.00  0.85           H  
ATOM   2891  HE  ARG A 184      -3.557 -14.400  27.733  1.00  0.85           H  
ATOM   2892 1HH1 ARG A 184      -3.108 -12.416  30.609  1.00  0.85           H  
ATOM   2893 2HH1 ARG A 184      -1.517 -13.055  30.992  1.00  0.85           H  
ATOM   2894 1HH2 ARG A 184      -1.439 -15.221  28.220  1.00  0.85           H  
ATOM   2895 2HH2 ARG A 184      -0.579 -14.642  29.629  1.00  0.85           H  
ATOM   2896  N   SER A 185      -9.673 -11.889  27.312  1.00  1.03           N  
ATOM   2897  CA  SER A 185     -10.957 -11.479  27.866  1.00  1.03           C  
ATOM   2898  C   SER A 185     -11.570 -12.536  28.787  1.00  1.03           C  
ATOM   2899  O   SER A 185     -10.958 -13.572  29.080  1.00  1.03           O  
ATOM   2900  CB  SER A 185     -11.934 -11.112  26.768  1.00  1.03           C  
ATOM   2901  OG  SER A 185     -13.058 -10.467  27.318  1.00  1.03           O  
ATOM   2902  H   SER A 185      -9.425 -12.876  27.245  1.00  1.03           H  
ATOM   2903  HA  SER A 185     -10.790 -10.585  28.467  1.00  1.03           H  
ATOM   2904 1HB  SER A 185     -11.454 -10.461  26.042  1.00  1.03           H  
ATOM   2905 2HB  SER A 185     -12.250 -12.001  26.247  1.00  1.03           H  
ATOM   2906  HG  SER A 185     -13.695 -10.380  26.593  1.00  1.03           H  
ATOM   2907  N   GLY A 186     -12.779 -12.232  29.263  1.00  1.38           N  
ATOM   2908  CA  GLY A 186     -13.493 -13.094  30.192  1.00  1.38           C  
ATOM   2909  C   GLY A 186     -12.701 -13.047  31.488  1.00  1.38           C  
ATOM   2910  O   GLY A 186     -11.783 -12.233  31.612  1.00  1.38           O  
ATOM   2911  H   GLY A 186     -13.200 -11.384  28.913  1.00  1.38           H  
ATOM   2912 1HA  GLY A 186     -14.507 -12.722  30.341  1.00  1.38           H  
ATOM   2913 2HA  GLY A 186     -13.559 -14.097  29.788  1.00  1.38           H  
ATOM   2914  N   PRO A 187     -12.980 -13.902  32.471  1.00  1.96           N  
ATOM   2915  CA  PRO A 187     -12.291 -13.961  33.748  1.00  1.96           C  
ATOM   2916  C   PRO A 187     -10.947 -14.663  33.564  1.00  1.96           C  
ATOM   2917  O   PRO A 187     -10.673 -15.708  34.165  1.00  1.96           O  
ATOM   2918  CB  PRO A 187     -13.283 -14.759  34.599  1.00  1.96           C  
ATOM   2919  CG  PRO A 187     -13.954 -15.677  33.602  1.00  1.96           C  
ATOM   2920  CD  PRO A 187     -14.082 -14.839  32.337  1.00  1.96           C  
ATOM   2921  HA  PRO A 187     -12.153 -12.941  34.138  1.00  1.96           H  
ATOM   2922 1HB  PRO A 187     -12.745 -15.301  35.392  1.00  1.96           H  
ATOM   2923 2HB  PRO A 187     -13.989 -14.078  35.097  1.00  1.96           H  
ATOM   2924 1HG  PRO A 187     -13.337 -16.572  33.455  1.00  1.96           H  
ATOM   2925 2HG  PRO A 187     -14.928 -16.026  33.983  1.00  1.96           H  
ATOM   2926 1HD  PRO A 187     -13.961 -15.471  31.477  1.00  1.96           H  
ATOM   2927 2HD  PRO A 187     -15.026 -14.299  32.324  1.00  1.96           H  
ATOM   2928  N   ALA A 188     -10.081 -14.026  32.766  1.00  2.82           N  
ATOM   2929  CA  ALA A 188      -8.787 -14.565  32.352  1.00  2.82           C  
ATOM   2930  C   ALA A 188      -7.942 -14.917  33.547  1.00  2.82           C  
ATOM   2931  O   ALA A 188      -7.166 -15.871  33.505  1.00  2.82           O  
ATOM   2932  CB  ALA A 188      -8.056 -13.558  31.483  1.00  2.82           C  
ATOM   2933  H   ALA A 188     -10.390 -13.143  32.364  1.00  2.82           H  
ATOM   2934  HA  ALA A 188      -8.960 -15.472  31.778  1.00  2.82           H  
ATOM   2935 1HB  ALA A 188      -7.107 -13.980  31.163  1.00  2.82           H  
ATOM   2936 2HB  ALA A 188      -8.671 -13.328  30.606  1.00  2.82           H  
ATOM   2937 3HB  ALA A 188      -7.875 -12.647  32.048  1.00  2.82           H  
ATOM   2938  N   SER A 189      -8.084 -14.124  34.604  1.00  3.93           N  
ATOM   2939  CA  SER A 189      -7.376 -14.336  35.847  1.00  3.93           C  
ATOM   2940  C   SER A 189      -5.872 -14.460  35.606  1.00  3.93           C  
ATOM   2941  O   SER A 189      -5.206 -15.317  36.192  1.00  3.93           O  
ATOM   2942  CB  SER A 189      -7.931 -15.601  36.475  1.00  3.93           C  
ATOM   2943  OG  SER A 189      -9.341 -15.504  36.631  1.00  3.93           O  
ATOM   2944  H   SER A 189      -8.741 -13.363  34.539  1.00  3.93           H  
ATOM   2945  HA  SER A 189      -7.558 -13.485  36.504  1.00  3.93           H  
ATOM   2946 1HB  SER A 189      -7.685 -16.471  35.871  1.00  3.93           H  
ATOM   2947 2HB  SER A 189      -7.469 -15.743  37.449  1.00  3.93           H  
ATOM   2948  HG  SER A 189      -9.741 -15.633  35.718  1.00  3.93           H  
ATOM   2949  N   ALA A 190      -5.348 -13.588  34.746  1.00  5.11           N  
ATOM   2950  CA  ALA A 190      -3.944 -13.598  34.384  1.00  5.11           C  
ATOM   2951  C   ALA A 190      -3.522 -12.242  33.840  1.00  5.11           C  
ATOM   2952  O   ALA A 190      -2.445 -12.123  33.256  1.00  5.11           O  
ATOM   2953  OXT ALA A 190      -4.379 -11.370  33.707  1.00  5.11           O  
ATOM   2954  CB  ALA A 190      -3.692 -14.684  33.347  1.00  5.11           C  
ATOM   2955  H   ALA A 190      -5.962 -12.913  34.321  1.00  5.11           H  
ATOM   2956  HA  ALA A 190      -3.357 -13.805  35.279  1.00  5.11           H  
ATOM   2957 1HB  ALA A 190      -2.635 -14.705  33.088  1.00  5.11           H  
ATOM   2958 2HB  ALA A 190      -3.985 -15.654  33.757  1.00  5.11           H  
ATOM   2959 3HB  ALA A 190      -4.282 -14.479  32.454  1.00  5.11           H  
TER    2960
ENDMDL

REMARK ID 646838 MODEL 2 SepA
PFRMAT TS
TARGET SepA
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      -0.964  -0.777  -1.760  1.00  8.83           N  
ATOM      2  CA  MET A   1      -0.293  -0.594  -0.479  1.00  8.83           C  
ATOM      3  C   MET A   1       0.381   0.764  -0.415  1.00  8.83           C  
ATOM      4  O   MET A   1       1.157   1.129  -1.299  1.00  8.83           O  
ATOM      5  CB  MET A   1       0.731  -1.704  -0.248  1.00  8.83           C  
ATOM      6  CG  MET A   1       1.450  -1.627   1.096  1.00  8.83           C  
ATOM      7  SD  MET A   1       2.604  -2.995   1.360  1.00  8.83           S  
ATOM      8  CE  MET A   1       1.473  -4.356   1.632  1.00  8.83           C  
ATOM      9 1H   MET A   1      -1.768  -1.375  -1.640  1.00  8.83           H  
ATOM     10 2H   MET A   1      -1.259   0.123  -2.108  1.00  8.83           H  
ATOM     11 3H   MET A   1      -0.324  -1.199  -2.417  1.00  8.83           H  
ATOM     12  HA  MET A   1      -1.040  -0.630   0.314  1.00  8.83           H  
ATOM     13 1HB  MET A   1       0.240  -2.673  -0.312  1.00  8.83           H  
ATOM     14 2HB  MET A   1       1.487  -1.667  -1.032  1.00  8.83           H  
ATOM     15 1HG  MET A   1       2.010  -0.690   1.153  1.00  8.83           H  
ATOM     16 2HG  MET A   1       0.719  -1.630   1.902  1.00  8.83           H  
ATOM     17 1HE  MET A   1       2.040  -5.270   1.809  1.00  8.83           H  
ATOM     18 2HE  MET A   1       0.848  -4.142   2.500  1.00  8.83           H  
ATOM     19 3HE  MET A   1       0.841  -4.486   0.753  1.00  8.83           H  
ATOM     20  N   MET A   2       0.081   1.519   0.630  1.00  7.61           N  
ATOM     21  CA  MET A   2       0.686   2.832   0.792  1.00  7.61           C  
ATOM     22  C   MET A   2       2.094   2.698   1.376  1.00  7.61           C  
ATOM     23  O   MET A   2       2.337   1.774   2.153  1.00  7.61           O  
ATOM     24  CB  MET A   2      -0.188   3.696   1.699  1.00  7.61           C  
ATOM     25  CG  MET A   2      -1.569   3.964   1.141  1.00  7.61           C  
ATOM     26  SD  MET A   2      -1.505   4.858  -0.418  1.00  7.61           S  
ATOM     27  CE  MET A   2      -0.942   6.465   0.147  1.00  7.61           C  
ATOM     28  H   MET A   2      -0.564   1.184   1.333  1.00  7.61           H  
ATOM     29  HA  MET A   2       0.732   3.285  -0.192  1.00  7.61           H  
ATOM     30 1HB  MET A   2      -0.307   3.204   2.662  1.00  7.61           H  
ATOM     31 2HB  MET A   2       0.302   4.654   1.886  1.00  7.61           H  
ATOM     32 1HG  MET A   2      -2.090   3.023   0.981  1.00  7.61           H  
ATOM     33 2HG  MET A   2      -2.143   4.556   1.855  1.00  7.61           H  
ATOM     34 1HE  MET A   2      -0.845   7.137  -0.706  1.00  7.61           H  
ATOM     35 2HE  MET A   2      -1.667   6.875   0.851  1.00  7.61           H  
ATOM     36 3HE  MET A   2       0.020   6.367   0.642  1.00  7.61           H  
ATOM     37  N   PRO A   3       3.045   3.565   0.998  1.00  6.16           N  
ATOM     38  CA  PRO A   3       4.379   3.640   1.554  1.00  6.16           C  
ATOM     39  C   PRO A   3       4.324   4.202   2.960  1.00  6.16           C  
ATOM     40  O   PRO A   3       3.405   4.953   3.296  1.00  6.16           O  
ATOM     41  CB  PRO A   3       5.102   4.579   0.585  1.00  6.16           C  
ATOM     42  CG  PRO A   3       4.007   5.451   0.011  1.00  6.16           C  
ATOM     43  CD  PRO A   3       2.789   4.544  -0.079  1.00  6.16           C  
ATOM     44  HA  PRO A   3       4.830   2.636   1.552  1.00  6.16           H  
ATOM     45 1HB  PRO A   3       5.864   5.158   1.132  1.00  6.16           H  
ATOM     46 2HB  PRO A   3       5.632   3.995  -0.181  1.00  6.16           H  
ATOM     47 1HG  PRO A   3       3.838   6.319   0.666  1.00  6.16           H  
ATOM     48 2HG  PRO A   3       4.315   5.850  -0.969  1.00  6.16           H  
ATOM     49 1HD  PRO A   3       1.905   5.142   0.122  1.00  6.16           H  
ATOM     50 2HD  PRO A   3       2.746   4.040  -1.060  1.00  6.16           H  
ATOM     51  N   VAL A   4       5.326   3.880   3.764  1.00  4.73           N  
ATOM     52  CA  VAL A   4       5.425   4.428   5.108  1.00  4.73           C  
ATOM     53  C   VAL A   4       6.713   5.209   5.289  1.00  4.73           C  
ATOM     54  O   VAL A   4       7.797   4.726   4.957  1.00  4.73           O  
ATOM     55  CB  VAL A   4       5.341   3.304   6.157  1.00  4.73           C  
ATOM     56  CG1 VAL A   4       5.510   3.882   7.563  1.00  4.73           C  
ATOM     57  CG2 VAL A   4       3.992   2.602   6.026  1.00  4.73           C  
ATOM     58  H   VAL A   4       6.041   3.246   3.437  1.00  4.73           H  
ATOM     59  HA  VAL A   4       4.588   5.107   5.270  1.00  4.73           H  
ATOM     60  HB  VAL A   4       6.147   2.590   5.991  1.00  4.73           H  
ATOM     61 1HG1 VAL A   4       5.447   3.078   8.285  1.00  4.73           H  
ATOM     62 2HG1 VAL A   4       6.479   4.371   7.651  1.00  4.73           H  
ATOM     63 3HG1 VAL A   4       4.720   4.606   7.757  1.00  4.73           H  
ATOM     64 1HG2 VAL A   4       3.925   1.802   6.761  1.00  4.73           H  
ATOM     65 2HG2 VAL A   4       3.191   3.322   6.198  1.00  4.73           H  
ATOM     66 3HG2 VAL A   4       3.887   2.179   5.026  1.00  4.73           H  
ATOM     67  N   ILE A   5       6.585   6.417   5.816  1.00  3.52           N  
ATOM     68  CA  ILE A   5       7.732   7.272   6.064  1.00  3.52           C  
ATOM     69  C   ILE A   5       8.052   7.321   7.548  1.00  3.52           C  
ATOM     70  O   ILE A   5       7.186   7.619   8.372  1.00  3.52           O  
ATOM     71  CB  ILE A   5       7.482   8.692   5.540  1.00  3.52           C  
ATOM     72  CG1 ILE A   5       7.245   8.652   4.027  1.00  3.52           C  
ATOM     73  CG2 ILE A   5       8.661   9.573   5.877  1.00  3.52           C  
ATOM     74  CD1 ILE A   5       6.762   9.958   3.459  1.00  3.52           C  
ATOM     75  H   ILE A   5       5.662   6.749   6.056  1.00  3.52           H  
ATOM     76  HA  ILE A   5       8.595   6.862   5.543  1.00  3.52           H  
ATOM     77  HB  ILE A   5       6.586   9.100   6.006  1.00  3.52           H  
ATOM     78 1HG1 ILE A   5       8.177   8.380   3.532  1.00  3.52           H  
ATOM     79 2HG1 ILE A   5       6.500   7.888   3.803  1.00  3.52           H  
ATOM     80 1HG2 ILE A   5       8.478  10.581   5.513  1.00  3.52           H  
ATOM     81 2HG2 ILE A   5       8.794   9.593   6.950  1.00  3.52           H  
ATOM     82 3HG2 ILE A   5       9.561   9.175   5.409  1.00  3.52           H  
ATOM     83 1HD1 ILE A   5       6.615   9.856   2.384  1.00  3.52           H  
ATOM     84 2HD1 ILE A   5       5.817  10.233   3.929  1.00  3.52           H  
ATOM     85 3HD1 ILE A   5       7.502  10.733   3.652  1.00  3.52           H  
ATOM     86  N   ARG A   6       9.291   6.997   7.885  1.00  2.61           N  
ATOM     87  CA  ARG A   6       9.728   6.981   9.271  1.00  2.61           C  
ATOM     88  C   ARG A   6      10.609   8.185   9.576  1.00  2.61           C  
ATOM     89  O   ARG A   6      11.756   8.254   9.134  1.00  2.61           O  
ATOM     90  CB  ARG A   6      10.486   5.703   9.581  1.00  2.61           C  
ATOM     91  CG  ARG A   6       9.703   4.411   9.329  1.00  2.61           C  
ATOM     92  CD  ARG A   6       8.585   4.240  10.294  1.00  2.61           C  
ATOM     93  NE  ARG A   6       7.923   2.951  10.138  1.00  2.61           N  
ATOM     94  CZ  ARG A   6       6.836   2.561  10.833  1.00  2.61           C  
ATOM     95  NH1 ARG A   6       6.294   3.370  11.716  1.00  2.61           N  
ATOM     96  NH2 ARG A   6       6.312   1.365  10.623  1.00  2.61           N  
ATOM     97  H   ARG A   6       9.947   6.755   7.156  1.00  2.61           H  
ATOM     98  HA  ARG A   6       8.850   7.026   9.916  1.00  2.61           H  
ATOM     99 1HB  ARG A   6      11.393   5.664   8.980  1.00  2.61           H  
ATOM    100 2HB  ARG A   6      10.788   5.708  10.628  1.00  2.61           H  
ATOM    101 1HG  ARG A   6       9.282   4.430   8.321  1.00  2.61           H  
ATOM    102 2HG  ARG A   6      10.372   3.555   9.425  1.00  2.61           H  
ATOM    103 1HD  ARG A   6       8.966   4.309  11.312  1.00  2.61           H  
ATOM    104 2HD  ARG A   6       7.844   5.026  10.129  1.00  2.61           H  
ATOM    105  HE  ARG A   6       8.311   2.302   9.466  1.00  2.61           H  
ATOM    106 1HH1 ARG A   6       6.694   4.286  11.872  1.00  2.61           H  
ATOM    107 2HH1 ARG A   6       5.479   3.078  12.235  1.00  2.61           H  
ATOM    108 1HH2 ARG A   6       6.727   0.743   9.943  1.00  2.61           H  
ATOM    109 2HH2 ARG A   6       5.498   1.073  11.143  1.00  2.61           H  
ATOM    110  N   LEU A   7      10.054   9.146  10.297  1.00  1.99           N  
ATOM    111  CA  LEU A   7      10.764  10.378  10.610  1.00  1.99           C  
ATOM    112  C   LEU A   7      11.343  10.303  12.015  1.00  1.99           C  
ATOM    113  O   LEU A   7      10.749   9.680  12.896  1.00  1.99           O  
ATOM    114  CB  LEU A   7       9.812  11.561  10.500  1.00  1.99           C  
ATOM    115  CG  LEU A   7       9.156  11.744   9.155  1.00  1.99           C  
ATOM    116  CD1 LEU A   7       8.231  12.927   9.226  1.00  1.99           C  
ATOM    117  CD2 LEU A   7      10.223  11.906   8.088  1.00  1.99           C  
ATOM    118  H   LEU A   7       9.106   9.024  10.625  1.00  1.99           H  
ATOM    119  HA  LEU A   7      11.582  10.509   9.903  1.00  1.99           H  
ATOM    120 1HB  LEU A   7       9.030  11.421  11.204  1.00  1.99           H  
ATOM    121 2HB  LEU A   7      10.343  12.471  10.756  1.00  1.99           H  
ATOM    122  HG  LEU A   7       8.548  10.870   8.924  1.00  1.99           H  
ATOM    123 1HD1 LEU A   7       7.742  13.056   8.263  1.00  1.99           H  
ATOM    124 2HD1 LEU A   7       7.481  12.758   9.997  1.00  1.99           H  
ATOM    125 3HD1 LEU A   7       8.797  13.820   9.467  1.00  1.99           H  
ATOM    126 1HD2 LEU A   7       9.751  12.037   7.117  1.00  1.99           H  
ATOM    127 2HD2 LEU A   7      10.834  12.765   8.301  1.00  1.99           H  
ATOM    128 3HD2 LEU A   7      10.855  11.017   8.069  1.00  1.99           H  
ATOM    129  N   ASN A   8      12.497  10.931  12.226  1.00  1.58           N  
ATOM    130  CA  ASN A   8      13.099  10.953  13.555  1.00  1.58           C  
ATOM    131  C   ASN A   8      12.603  12.112  14.412  1.00  1.58           C  
ATOM    132  O   ASN A   8      11.855  12.974  13.938  1.00  1.58           O  
ATOM    133  CB  ASN A   8      14.615  10.967  13.420  1.00  1.58           C  
ATOM    134  CG  ASN A   8      15.154  12.210  12.731  1.00  1.58           C  
ATOM    135  OD1 ASN A   8      14.485  13.254  12.651  1.00  1.58           O  
ATOM    136  ND2 ASN A   8      16.361  12.107  12.225  1.00  1.58           N  
ATOM    137  H   ASN A   8      12.953  11.400  11.456  1.00  1.58           H  
ATOM    138  HA  ASN A   8      12.815  10.034  14.072  1.00  1.58           H  
ATOM    139 1HB  ASN A   8      15.071  10.888  14.406  1.00  1.58           H  
ATOM    140 2HB  ASN A   8      14.930  10.092  12.850  1.00  1.58           H  
ATOM    141 1HD2 ASN A   8      16.778  12.887  11.755  1.00  1.58           H  
ATOM    142 2HD2 ASN A   8      16.867  11.247  12.307  1.00  1.58           H  
ATOM    143  N   ASP A   9      13.084  12.172  15.655  1.00  1.33           N  
ATOM    144  CA  ASP A   9      12.642  13.200  16.588  1.00  1.33           C  
ATOM    145  C   ASP A   9      13.015  14.606  16.157  1.00  1.33           C  
ATOM    146  O   ASP A   9      12.231  15.539  16.329  1.00  1.33           O  
ATOM    147  CB  ASP A   9      13.229  12.936  17.967  1.00  1.33           C  
ATOM    148  CG  ASP A   9      12.627  11.712  18.642  1.00  1.33           C  
ATOM    149  OD1 ASP A   9      11.623  11.226  18.171  1.00  1.33           O  
ATOM    150  OD2 ASP A   9      13.180  11.268  19.616  1.00  1.33           O  
ATOM    151  H   ASP A   9      13.720  11.457  15.976  1.00  1.33           H  
ATOM    152  HA  ASP A   9      11.556  13.146  16.658  1.00  1.33           H  
ATOM    153 1HB  ASP A   9      14.307  12.796  17.884  1.00  1.33           H  
ATOM    154 2HB  ASP A   9      13.063  13.804  18.605  1.00  1.33           H  
ATOM    155  N   ALA A  10      14.211  14.766  15.590  1.00  1.17           N  
ATOM    156  CA  ALA A  10      14.648  16.086  15.158  1.00  1.17           C  
ATOM    157  C   ALA A  10      13.719  16.621  14.084  1.00  1.17           C  
ATOM    158  O   ALA A  10      13.342  17.792  14.100  1.00  1.17           O  
ATOM    159  CB  ALA A  10      16.066  16.028  14.634  1.00  1.17           C  
ATOM    160  H   ALA A  10      14.811  13.965  15.462  1.00  1.17           H  
ATOM    161  HA  ALA A  10      14.606  16.758  16.013  1.00  1.17           H  
ATOM    162 1HB  ALA A  10      16.380  17.027  14.329  1.00  1.17           H  
ATOM    163 2HB  ALA A  10      16.728  15.660  15.417  1.00  1.17           H  
ATOM    164 3HB  ALA A  10      16.108  15.357  13.777  1.00  1.17           H  
ATOM    165  N   THR A  11      13.296  15.742  13.181  1.00  1.07           N  
ATOM    166  CA  THR A  11      12.409  16.141  12.114  1.00  1.07           C  
ATOM    167  C   THR A  11      11.084  16.568  12.696  1.00  1.07           C  
ATOM    168  O   THR A  11      10.531  17.593  12.300  1.00  1.07           O  
ATOM    169  CB  THR A  11      12.192  15.017  11.109  1.00  1.07           C  
ATOM    170  OG1 THR A  11      13.449  14.648  10.524  1.00  1.07           O  
ATOM    171  CG2 THR A  11      11.230  15.496  10.038  1.00  1.07           C  
ATOM    172  H   THR A  11      13.622  14.780  13.208  1.00  1.07           H  
ATOM    173  HA  THR A  11      12.847  16.994  11.595  1.00  1.07           H  
ATOM    174  HB  THR A  11      11.774  14.149  11.617  1.00  1.07           H  
ATOM    175  HG1 THR A  11      13.998  14.237  11.222  1.00  1.07           H  
ATOM    176 1HG2 THR A  11      11.069  14.717   9.323  1.00  1.07           H  
ATOM    177 2HG2 THR A  11      10.281  15.765  10.503  1.00  1.07           H  
ATOM    178 3HG2 THR A  11      11.647  16.365   9.536  1.00  1.07           H  
ATOM    179  N   PHE A  12      10.578  15.799  13.656  1.00  1.00           N  
ATOM    180  CA  PHE A  12       9.321  16.160  14.276  1.00  1.00           C  
ATOM    181  C   PHE A  12       9.443  17.495  15.002  1.00  1.00           C  
ATOM    182  O   PHE A  12       8.509  18.307  14.978  1.00  1.00           O  
ATOM    183  CB  PHE A  12       8.829  15.051  15.193  1.00  1.00           C  
ATOM    184  CG  PHE A  12       8.181  13.936  14.432  1.00  1.00           C  
ATOM    185  CD1 PHE A  12       8.695  12.657  14.452  1.00  1.00           C  
ATOM    186  CD2 PHE A  12       7.036  14.187  13.681  1.00  1.00           C  
ATOM    187  CE1 PHE A  12       8.079  11.647  13.750  1.00  1.00           C  
ATOM    188  CE2 PHE A  12       6.419  13.184  12.971  1.00  1.00           C  
ATOM    189  CZ  PHE A  12       6.939  11.908  13.007  1.00  1.00           C  
ATOM    190  H   PHE A  12      11.071  14.948  13.938  1.00  1.00           H  
ATOM    191  HA  PHE A  12       8.579  16.276  13.494  1.00  1.00           H  
ATOM    192 1HB  PHE A  12       9.672  14.642  15.753  1.00  1.00           H  
ATOM    193 2HB  PHE A  12       8.113  15.448  15.909  1.00  1.00           H  
ATOM    194  HD1 PHE A  12       9.596  12.447  15.033  1.00  1.00           H  
ATOM    195  HD2 PHE A  12       6.628  15.197  13.660  1.00  1.00           H  
ATOM    196  HE1 PHE A  12       8.499  10.638  13.778  1.00  1.00           H  
ATOM    197  HE2 PHE A  12       5.524  13.396  12.386  1.00  1.00           H  
ATOM    198  HZ  PHE A  12       6.456  11.106  12.449  1.00  1.00           H  
ATOM    199  N   ALA A  13      10.589  17.746  15.640  1.00  0.93           N  
ATOM    200  CA  ALA A  13      10.784  19.026  16.302  1.00  0.93           C  
ATOM    201  C   ALA A  13      10.722  20.166  15.281  1.00  0.93           C  
ATOM    202  O   ALA A  13      10.065  21.185  15.520  1.00  0.93           O  
ATOM    203  CB  ALA A  13      12.114  19.041  17.025  1.00  0.93           C  
ATOM    204  H   ALA A  13      11.324  17.039  15.675  1.00  0.93           H  
ATOM    205  HA  ALA A  13       9.980  19.164  17.023  1.00  0.93           H  
ATOM    206 1HB  ALA A  13      12.242  19.995  17.531  1.00  0.93           H  
ATOM    207 2HB  ALA A  13      12.139  18.231  17.753  1.00  0.93           H  
ATOM    208 3HB  ALA A  13      12.918  18.904  16.308  1.00  0.93           H  
ATOM    209  N   ASP A  14      11.341  19.970  14.110  1.00  0.88           N  
ATOM    210  CA  ASP A  14      11.297  20.997  13.077  1.00  0.88           C  
ATOM    211  C   ASP A  14       9.876  21.181  12.558  1.00  0.88           C  
ATOM    212  O   ASP A  14       9.435  22.312  12.347  1.00  0.88           O  
ATOM    213  CB  ASP A  14      12.252  20.670  11.926  1.00  0.88           C  
ATOM    214  CG  ASP A  14      13.746  20.865  12.278  1.00  0.88           C  
ATOM    215  OD1 ASP A  14      14.039  21.469  13.289  1.00  0.88           O  
ATOM    216  OD2 ASP A  14      14.575  20.429  11.509  1.00  0.88           O  
ATOM    217  H   ASP A  14      11.878  19.114  13.959  1.00  0.88           H  
ATOM    218  HA  ASP A  14      11.618  21.940  13.520  1.00  0.88           H  
ATOM    219 1HB  ASP A  14      12.103  19.628  11.631  1.00  0.88           H  
ATOM    220 2HB  ASP A  14      12.008  21.289  11.065  1.00  0.88           H  
ATOM    221  N   LEU A  15       9.133  20.082  12.413  1.00  0.84           N  
ATOM    222  CA  LEU A  15       7.749  20.159  11.961  1.00  0.84           C  
ATOM    223  C   LEU A  15       6.899  20.912  12.978  1.00  0.84           C  
ATOM    224  O   LEU A  15       6.005  21.668  12.598  1.00  0.84           O  
ATOM    225  CB  LEU A  15       7.180  18.763  11.721  1.00  0.84           C  
ATOM    226  CG  LEU A  15       7.737  18.004  10.523  1.00  0.84           C  
ATOM    227  CD1 LEU A  15       7.239  16.578  10.568  1.00  0.84           C  
ATOM    228  CD2 LEU A  15       7.273  18.689   9.238  1.00  0.84           C  
ATOM    229  H   LEU A  15       9.554  19.170  12.591  1.00  0.84           H  
ATOM    230  HA  LEU A  15       7.726  20.701  11.020  1.00  0.84           H  
ATOM    231 1HB  LEU A  15       7.364  18.165  12.606  1.00  0.84           H  
ATOM    232 2HB  LEU A  15       6.102  18.849  11.586  1.00  0.84           H  
ATOM    233  HG  LEU A  15       8.822  17.997  10.559  1.00  0.84           H  
ATOM    234 1HD1 LEU A  15       7.636  16.040   9.713  1.00  0.84           H  
ATOM    235 2HD1 LEU A  15       7.573  16.102  11.473  1.00  0.84           H  
ATOM    236 3HD1 LEU A  15       6.151  16.573  10.534  1.00  0.84           H  
ATOM    237 1HD2 LEU A  15       7.665  18.150   8.376  1.00  0.84           H  
ATOM    238 2HD2 LEU A  15       6.186  18.691   9.199  1.00  0.84           H  
ATOM    239 3HD2 LEU A  15       7.637  19.712   9.219  1.00  0.84           H  
ATOM    240  N   SER A  16       7.191  20.716  14.269  1.00  0.81           N  
ATOM    241  CA  SER A  16       6.483  21.400  15.342  1.00  0.81           C  
ATOM    242  C   SER A  16       6.720  22.907  15.241  1.00  0.81           C  
ATOM    243  O   SER A  16       5.832  23.708  15.514  1.00  0.81           O  
ATOM    244  CB  SER A  16       6.909  20.868  16.688  1.00  0.81           C  
ATOM    245  OG  SER A  16       6.536  19.521  16.834  1.00  0.81           O  
ATOM    246  H   SER A  16       7.920  20.047  14.517  1.00  0.81           H  
ATOM    247  HA  SER A  16       5.417  21.210  15.223  1.00  0.81           H  
ATOM    248 1HB  SER A  16       7.979  20.963  16.798  1.00  0.81           H  
ATOM    249 2HB  SER A  16       6.447  21.464  17.471  1.00  0.81           H  
ATOM    250  HG  SER A  16       7.038  19.035  16.145  1.00  0.81           H  
ATOM    251  N   VAL A  17       7.926  23.311  14.859  1.00  0.80           N  
ATOM    252  CA  VAL A  17       8.162  24.733  14.652  1.00  0.80           C  
ATOM    253  C   VAL A  17       7.361  25.215  13.449  1.00  0.80           C  
ATOM    254  O   VAL A  17       6.633  26.212  13.507  1.00  0.80           O  
ATOM    255  CB  VAL A  17       9.649  25.020  14.382  1.00  0.80           C  
ATOM    256  CG1 VAL A  17       9.824  26.487  13.978  1.00  0.80           C  
ATOM    257  CG2 VAL A  17      10.457  24.691  15.619  1.00  0.80           C  
ATOM    258  H   VAL A  17       8.669  22.625  14.713  1.00  0.80           H  
ATOM    259  HA  VAL A  17       7.841  25.278  15.539  1.00  0.80           H  
ATOM    260  HB  VAL A  17       9.992  24.408  13.553  1.00  0.80           H  
ATOM    261 1HG1 VAL A  17      10.875  26.686  13.772  1.00  0.80           H  
ATOM    262 2HG1 VAL A  17       9.237  26.685  13.080  1.00  0.80           H  
ATOM    263 3HG1 VAL A  17       9.482  27.133  14.785  1.00  0.80           H  
ATOM    264 1HG2 VAL A  17      11.512  24.884  15.427  1.00  0.80           H  
ATOM    265 2HG2 VAL A  17      10.118  25.307  16.450  1.00  0.80           H  
ATOM    266 3HG2 VAL A  17      10.323  23.641  15.867  1.00  0.80           H  
ATOM    267  N   LEU A  18       7.442  24.459  12.361  1.00  0.80           N  
ATOM    268  CA  LEU A  18       6.776  24.835  11.132  1.00  0.80           C  
ATOM    269  C   LEU A  18       5.256  24.878  11.254  1.00  0.80           C  
ATOM    270  O   LEU A  18       4.624  25.749  10.652  1.00  0.80           O  
ATOM    271  CB  LEU A  18       7.164  23.873  10.019  1.00  0.80           C  
ATOM    272  CG  LEU A  18       8.606  23.930   9.590  1.00  0.80           C  
ATOM    273  CD1 LEU A  18       8.864  22.867   8.565  1.00  0.80           C  
ATOM    274  CD2 LEU A  18       8.898  25.275   9.090  1.00  0.80           C  
ATOM    275  H   LEU A  18       8.030  23.624  12.377  1.00  0.80           H  
ATOM    276  HA  LEU A  18       7.120  25.832  10.860  1.00  0.80           H  
ATOM    277 1HB  LEU A  18       6.975  22.870  10.368  1.00  0.80           H  
ATOM    278 2HB  LEU A  18       6.544  24.054   9.158  1.00  0.80           H  
ATOM    279  HG  LEU A  18       9.244  23.734  10.438  1.00  0.80           H  
ATOM    280 1HD1 LEU A  18       9.909  22.897   8.264  1.00  0.80           H  
ATOM    281 2HD1 LEU A  18       8.637  21.893   8.987  1.00  0.80           H  
ATOM    282 3HD1 LEU A  18       8.236  23.056   7.707  1.00  0.80           H  
ATOM    283 1HD2 LEU A  18       9.945  25.338   8.794  1.00  0.80           H  
ATOM    284 2HD2 LEU A  18       8.263  25.505   8.238  1.00  0.80           H  
ATOM    285 3HD2 LEU A  18       8.701  25.963   9.899  1.00  0.80           H  
ATOM    286  N   LYS A  19       4.652  24.025  12.090  1.00  0.82           N  
ATOM    287  CA  LYS A  19       3.193  24.042  12.209  1.00  0.82           C  
ATOM    288  C   LYS A  19       2.699  25.390  12.739  1.00  0.82           C  
ATOM    289  O   LYS A  19       1.514  25.683  12.644  1.00  0.82           O  
ATOM    290  CB  LYS A  19       2.598  22.951  13.119  1.00  0.82           C  
ATOM    291  CG  LYS A  19       2.767  23.120  14.585  1.00  0.82           C  
ATOM    292  CD  LYS A  19       2.084  21.999  15.347  1.00  0.82           C  
ATOM    293  CE  LYS A  19       2.115  22.251  16.846  1.00  0.82           C  
ATOM    294  NZ  LYS A  19       1.418  21.173  17.603  1.00  0.82           N  
ATOM    295  H   LYS A  19       5.194  23.315  12.576  1.00  0.82           H  
ATOM    296  HA  LYS A  19       2.770  23.899  11.214  1.00  0.82           H  
ATOM    297 1HB  LYS A  19       1.531  22.854  12.916  1.00  0.82           H  
ATOM    298 2HB  LYS A  19       3.060  21.996  12.867  1.00  0.82           H  
ATOM    299 1HG  LYS A  19       3.783  23.084  14.794  1.00  0.82           H  
ATOM    300 2HG  LYS A  19       2.372  24.079  14.904  1.00  0.82           H  
ATOM    301 1HD  LYS A  19       1.051  21.931  15.018  1.00  0.82           H  
ATOM    302 2HD  LYS A  19       2.579  21.051  15.129  1.00  0.82           H  
ATOM    303 1HE  LYS A  19       3.151  22.315  17.182  1.00  0.82           H  
ATOM    304 2HE  LYS A  19       1.620  23.200  17.046  1.00  0.82           H  
ATOM    305 1HZ  LYS A  19       1.442  21.380  18.590  1.00  0.82           H  
ATOM    306 2HZ  LYS A  19       0.446  21.118  17.287  1.00  0.82           H  
ATOM    307 3HZ  LYS A  19       1.875  20.291  17.438  1.00  0.82           H  
ATOM    308  N   THR A  20       3.581  26.216  13.327  1.00  0.86           N  
ATOM    309  CA  THR A  20       3.129  27.496  13.841  1.00  0.86           C  
ATOM    310  C   THR A  20       3.221  28.570  12.749  1.00  0.86           C  
ATOM    311  O   THR A  20       2.791  29.710  12.949  1.00  0.86           O  
ATOM    312  CB  THR A  20       3.942  27.914  15.081  1.00  0.86           C  
ATOM    313  OG1 THR A  20       5.306  28.184  14.732  1.00  0.86           O  
ATOM    314  CG2 THR A  20       3.930  26.761  16.072  1.00  0.86           C  
ATOM    315  H   THR A  20       4.573  25.978  13.400  1.00  0.86           H  
ATOM    316  HA  THR A  20       2.084  27.404  14.137  1.00  0.86           H  
ATOM    317  HB  THR A  20       3.500  28.799  15.534  1.00  0.86           H  
ATOM    318  HG1 THR A  20       5.684  27.427  14.233  1.00  0.86           H  
ATOM    319 1HG2 THR A  20       4.502  27.034  16.958  1.00  0.86           H  
ATOM    320 2HG2 THR A  20       2.905  26.532  16.355  1.00  0.86           H  
ATOM    321 3HG2 THR A  20       4.384  25.884  15.603  1.00  0.86           H  
ATOM    322  N   TRP A  21       3.819  28.211  11.601  1.00  0.92           N  
ATOM    323  CA  TRP A  21       3.971  29.110  10.463  1.00  0.92           C  
ATOM    324  C   TRP A  21       2.917  28.768   9.393  1.00  0.92           C  
ATOM    325  O   TRP A  21       2.468  29.638   8.644  1.00  0.92           O  
ATOM    326  CB  TRP A  21       5.366  28.964   9.833  1.00  0.92           C  
ATOM    327  CG  TRP A  21       6.522  29.233  10.779  1.00  0.92           C  
ATOM    328  CD1 TRP A  21       6.466  29.724  12.051  1.00  0.92           C  
ATOM    329  CD2 TRP A  21       7.925  29.044  10.493  1.00  0.92           C  
ATOM    330  NE1 TRP A  21       7.728  29.819  12.577  1.00  0.92           N  
ATOM    331  CE2 TRP A  21       8.630  29.407  11.642  1.00  0.92           C  
ATOM    332  CE3 TRP A  21       8.628  28.606   9.375  1.00  0.92           C  
ATOM    333  CZ2 TRP A  21      10.008  29.331  11.710  1.00  0.92           C  
ATOM    334  CZ3 TRP A  21      10.015  28.532   9.443  1.00  0.92           C  
ATOM    335  CH2 TRP A  21      10.684  28.881  10.582  1.00  0.92           C  
ATOM    336  H   TRP A  21       4.159  27.267  11.502  1.00  0.92           H  
ATOM    337  HA  TRP A  21       3.822  30.137  10.793  1.00  0.92           H  
ATOM    338 1HB  TRP A  21       5.476  27.947   9.446  1.00  0.92           H  
ATOM    339 2HB  TRP A  21       5.450  29.642   8.986  1.00  0.92           H  
ATOM    340  HD1 TRP A  21       5.560  29.993  12.580  1.00  0.92           H  
ATOM    341  HE1 TRP A  21       7.950  30.146  13.507  1.00  0.92           H  
ATOM    342  HE3 TRP A  21       8.099  28.320   8.466  1.00  0.92           H  
ATOM    343  HZ2 TRP A  21      10.560  29.611  12.608  1.00  0.92           H  
ATOM    344  HZ3 TRP A  21      10.557  28.183   8.563  1.00  0.92           H  
ATOM    345  HH2 TRP A  21      11.772  28.809  10.601  1.00  0.92           H  
ATOM    346  N   TYR A  22       2.514  27.493   9.358  1.00  0.99           N  
ATOM    347  CA  TYR A  22       1.523  26.974   8.405  1.00  0.99           C  
ATOM    348  C   TYR A  22       0.118  26.923   9.016  1.00  0.99           C  
ATOM    349  O   TYR A  22      -0.037  26.724  10.215  1.00  0.99           O  
ATOM    350  CB  TYR A  22       1.877  25.559   7.913  1.00  0.99           C  
ATOM    351  CG  TYR A  22       3.058  25.419   6.961  1.00  0.99           C  
ATOM    352  CD1 TYR A  22       4.342  25.174   7.417  1.00  0.99           C  
ATOM    353  CD2 TYR A  22       2.828  25.527   5.608  1.00  0.99           C  
ATOM    354  CE1 TYR A  22       5.393  25.049   6.520  1.00  0.99           C  
ATOM    355  CE2 TYR A  22       3.864  25.402   4.713  1.00  0.99           C  
ATOM    356  CZ  TYR A  22       5.146  25.170   5.155  1.00  0.99           C  
ATOM    357  OH  TYR A  22       6.195  25.067   4.250  1.00  0.99           O  
ATOM    358  H   TYR A  22       2.965  26.842   9.997  1.00  0.99           H  
ATOM    359  HA  TYR A  22       1.487  27.645   7.546  1.00  0.99           H  
ATOM    360 1HB  TYR A  22       2.073  24.921   8.783  1.00  0.99           H  
ATOM    361 2HB  TYR A  22       1.015  25.151   7.413  1.00  0.99           H  
ATOM    362  HD1 TYR A  22       4.524  25.080   8.462  1.00  0.99           H  
ATOM    363  HD2 TYR A  22       1.818  25.716   5.243  1.00  0.99           H  
ATOM    364  HE1 TYR A  22       6.400  24.861   6.880  1.00  0.99           H  
ATOM    365  HE2 TYR A  22       3.664  25.494   3.654  1.00  0.99           H  
ATOM    366  HH  TYR A  22       5.874  25.253   3.328  1.00  0.99           H  
ATOM    367  N   GLY A  23      -0.928  27.035   8.191  1.00  1.08           N  
ATOM    368  CA  GLY A  23      -2.316  26.932   8.689  1.00  1.08           C  
ATOM    369  C   GLY A  23      -2.719  25.484   9.036  1.00  1.08           C  
ATOM    370  O   GLY A  23      -3.551  24.864   8.359  1.00  1.08           O  
ATOM    371  H   GLY A  23      -0.766  27.206   7.209  1.00  1.08           H  
ATOM    372 1HA  GLY A  23      -2.420  27.556   9.579  1.00  1.08           H  
ATOM    373 2HA  GLY A  23      -2.997  27.330   7.937  1.00  1.08           H  
ATOM    374  N   THR A  24      -2.046  24.935  10.049  1.00  1.17           N  
ATOM    375  CA  THR A  24      -2.190  23.552  10.499  1.00  1.17           C  
ATOM    376  C   THR A  24      -2.276  23.393  12.020  1.00  1.17           C  
ATOM    377  O   THR A  24      -1.960  24.314  12.773  1.00  1.17           O  
ATOM    378  CB  THR A  24      -0.994  22.737  10.011  1.00  1.17           C  
ATOM    379  OG1 THR A  24       0.197  23.224  10.634  1.00  1.17           O  
ATOM    380  CG2 THR A  24      -0.844  22.826   8.512  1.00  1.17           C  
ATOM    381  H   THR A  24      -1.375  25.538  10.522  1.00  1.17           H  
ATOM    382  HA  THR A  24      -3.103  23.139  10.066  1.00  1.17           H  
ATOM    383  HB  THR A  24      -1.132  21.706  10.296  1.00  1.17           H  
ATOM    384  HG1 THR A  24       0.163  24.197  10.704  1.00  1.17           H  
ATOM    385 1HG2 THR A  24      -0.000  22.236   8.204  1.00  1.17           H  
ATOM    386 2HG2 THR A  24      -1.746  22.448   8.034  1.00  1.17           H  
ATOM    387 3HG2 THR A  24      -0.687  23.845   8.221  1.00  1.17           H  
ATOM    388  N   LYS A  25      -2.676  22.197  12.468  1.00  1.26           N  
ATOM    389  CA  LYS A  25      -2.671  21.840  13.886  1.00  1.26           C  
ATOM    390  C   LYS A  25      -1.674  20.705  14.202  1.00  1.26           C  
ATOM    391  O   LYS A  25      -1.117  20.651  15.308  1.00  1.26           O  
ATOM    392  CB  LYS A  25      -4.076  21.438  14.338  1.00  1.26           C  
ATOM    393  CG  LYS A  25      -5.134  22.541  14.189  1.00  1.26           C  
ATOM    394  CD  LYS A  25      -4.834  23.746  15.085  1.00  1.26           C  
ATOM    395  CE  LYS A  25      -5.942  24.798  14.995  1.00  1.26           C  
ATOM    396  NZ  LYS A  25      -5.646  25.997  15.837  1.00  1.26           N  
ATOM    397  H   LYS A  25      -2.984  21.491  11.805  1.00  1.26           H  
ATOM    398  HA  LYS A  25      -2.363  22.714  14.459  1.00  1.26           H  
ATOM    399 1HB  LYS A  25      -4.405  20.580  13.747  1.00  1.26           H  
ATOM    400 2HB  LYS A  25      -4.049  21.127  15.381  1.00  1.26           H  
ATOM    401 1HG  LYS A  25      -5.164  22.871  13.150  1.00  1.26           H  
ATOM    402 2HG  LYS A  25      -6.112  22.139  14.448  1.00  1.26           H  
ATOM    403 1HD  LYS A  25      -4.739  23.417  16.119  1.00  1.26           H  
ATOM    404 2HD  LYS A  25      -3.890  24.202  14.778  1.00  1.26           H  
ATOM    405 1HE  LYS A  25      -6.047  25.113  13.958  1.00  1.26           H  
ATOM    406 2HE  LYS A  25      -6.880  24.356  15.328  1.00  1.26           H  
ATOM    407 1HZ  LYS A  25      -6.399  26.665  15.748  1.00  1.26           H  
ATOM    408 2HZ  LYS A  25      -5.556  25.718  16.804  1.00  1.26           H  
ATOM    409 3HZ  LYS A  25      -4.781  26.419  15.525  1.00  1.26           H  
ATOM    410  N   THR A  26      -1.439  19.802  13.234  1.00  1.33           N  
ATOM    411  CA  THR A  26      -0.578  18.638  13.483  1.00  1.33           C  
ATOM    412  C   THR A  26       0.616  18.550  12.515  1.00  1.33           C  
ATOM    413  O   THR A  26       0.550  19.094  11.411  1.00  1.33           O  
ATOM    414  CB  THR A  26      -1.394  17.339  13.301  1.00  1.33           C  
ATOM    415  OG1 THR A  26      -1.825  17.237  11.919  1.00  1.33           O  
ATOM    416  CG2 THR A  26      -2.615  17.366  14.192  1.00  1.33           C  
ATOM    417  H   THR A  26      -1.932  19.891  12.340  1.00  1.33           H  
ATOM    418  HA  THR A  26      -0.236  18.702  14.508  1.00  1.33           H  
ATOM    419  HB  THR A  26      -0.788  16.477  13.549  1.00  1.33           H  
ATOM    420  HG1 THR A  26      -2.478  17.951  11.738  1.00  1.33           H  
ATOM    421 1HG2 THR A  26      -3.189  16.452  14.051  1.00  1.33           H  
ATOM    422 2HG2 THR A  26      -2.303  17.444  15.233  1.00  1.33           H  
ATOM    423 3HG2 THR A  26      -3.235  18.222  13.932  1.00  1.33           H  
ATOM    424  N   PRO A  27       1.730  17.869  12.890  1.00  1.38           N  
ATOM    425  CA  PRO A  27       2.853  17.521  12.027  1.00  1.38           C  
ATOM    426  C   PRO A  27       2.413  16.829  10.740  1.00  1.38           C  
ATOM    427  O   PRO A  27       2.978  17.061   9.678  1.00  1.38           O  
ATOM    428  CB  PRO A  27       3.666  16.574  12.913  1.00  1.38           C  
ATOM    429  CG  PRO A  27       3.385  17.045  14.312  1.00  1.38           C  
ATOM    430  CD  PRO A  27       1.922  17.452  14.300  1.00  1.38           C  
ATOM    431  HA  PRO A  27       3.431  18.433  11.807  1.00  1.38           H  
ATOM    432 1HB  PRO A  27       3.359  15.530  12.735  1.00  1.38           H  
ATOM    433 2HB  PRO A  27       4.731  16.640  12.652  1.00  1.38           H  
ATOM    434 1HG  PRO A  27       3.601  16.241  15.033  1.00  1.38           H  
ATOM    435 2HG  PRO A  27       4.057  17.886  14.564  1.00  1.38           H  
ATOM    436 1HD  PRO A  27       1.285  16.599  14.566  1.00  1.38           H  
ATOM    437 2HD  PRO A  27       1.809  18.299  14.987  1.00  1.38           H  
ATOM    438  N   SER A  28       1.349  16.018  10.799  1.00  1.41           N  
ATOM    439  CA  SER A  28       0.907  15.342   9.582  1.00  1.41           C  
ATOM    440  C   SER A  28       0.399  16.364   8.579  1.00  1.41           C  
ATOM    441  O   SER A  28       0.720  16.302   7.385  1.00  1.41           O  
ATOM    442  CB  SER A  28      -0.182  14.337   9.897  1.00  1.41           C  
ATOM    443  OG  SER A  28       0.311  13.286  10.688  1.00  1.41           O  
ATOM    444  H   SER A  28       0.869  15.843  11.670  1.00  1.41           H  
ATOM    445  HA  SER A  28       1.756  14.819   9.142  1.00  1.41           H  
ATOM    446 1HB  SER A  28      -0.996  14.842  10.421  1.00  1.41           H  
ATOM    447 2HB  SER A  28      -0.587  13.940   8.969  1.00  1.41           H  
ATOM    448  HG  SER A  28      -0.435  12.695  10.834  1.00  1.41           H  
ATOM    449  N   GLU A  29      -0.375  17.331   9.074  1.00  1.42           N  
ATOM    450  CA  GLU A  29      -0.873  18.390   8.210  1.00  1.42           C  
ATOM    451  C   GLU A  29       0.279  19.265   7.716  1.00  1.42           C  
ATOM    452  O   GLU A  29       0.287  19.683   6.558  1.00  1.42           O  
ATOM    453  CB  GLU A  29      -1.899  19.223   8.946  1.00  1.42           C  
ATOM    454  CG  GLU A  29      -3.208  18.555   9.225  1.00  1.42           C  
ATOM    455  CD  GLU A  29      -4.012  19.374  10.164  1.00  1.42           C  
ATOM    456  OE1 GLU A  29      -3.407  19.959  11.056  1.00  1.42           O  
ATOM    457  OE2 GLU A  29      -5.205  19.450  10.013  1.00  1.42           O  
ATOM    458  H   GLU A  29      -0.633  17.326  10.067  1.00  1.42           H  
ATOM    459  HA  GLU A  29      -1.352  17.935   7.343  1.00  1.42           H  
ATOM    460 1HB  GLU A  29      -1.488  19.513   9.904  1.00  1.42           H  
ATOM    461 2HB  GLU A  29      -2.103  20.125   8.384  1.00  1.42           H  
ATOM    462 1HG  GLU A  29      -3.757  18.440   8.291  1.00  1.42           H  
ATOM    463 2HG  GLU A  29      -3.034  17.566   9.641  1.00  1.42           H  
ATOM    464  N   THR A  30       1.265  19.517   8.590  1.00  1.43           N  
ATOM    465  CA  THR A  30       2.417  20.342   8.235  1.00  1.43           C  
ATOM    466  C   THR A  30       3.130  19.710   7.057  1.00  1.43           C  
ATOM    467  O   THR A  30       3.411  20.378   6.062  1.00  1.43           O  
ATOM    468  CB  THR A  30       3.400  20.458   9.405  1.00  1.43           C  
ATOM    469  OG1 THR A  30       2.749  21.052  10.519  1.00  1.43           O  
ATOM    470  CG2 THR A  30       4.595  21.313   9.029  1.00  1.43           C  
ATOM    471  H   THR A  30       1.179  19.160   9.543  1.00  1.43           H  
ATOM    472  HA  THR A  30       2.081  21.335   7.945  1.00  1.43           H  
ATOM    473  HB  THR A  30       3.748  19.472   9.678  1.00  1.43           H  
ATOM    474  HG1 THR A  30       1.925  20.564  10.709  1.00  1.43           H  
ATOM    475 1HG2 THR A  30       5.270  21.367   9.881  1.00  1.43           H  
ATOM    476 2HG2 THR A  30       5.104  20.862   8.189  1.00  1.43           H  
ATOM    477 3HG2 THR A  30       4.262  22.315   8.761  1.00  1.43           H  
ATOM    478  N   ILE A  31       3.353  18.400   7.140  1.00  1.43           N  
ATOM    479  CA  ILE A  31       4.010  17.672   6.071  1.00  1.43           C  
ATOM    480  C   ILE A  31       3.181  17.772   4.810  1.00  1.43           C  
ATOM    481  O   ILE A  31       3.716  18.030   3.732  1.00  1.43           O  
ATOM    482  CB  ILE A  31       4.182  16.191   6.431  1.00  1.43           C  
ATOM    483  CG1 ILE A  31       5.189  16.034   7.563  1.00  1.43           C  
ATOM    484  CG2 ILE A  31       4.633  15.420   5.192  1.00  1.43           C  
ATOM    485  CD1 ILE A  31       5.166  14.656   8.179  1.00  1.43           C  
ATOM    486  H   ILE A  31       3.090  17.904   7.990  1.00  1.43           H  
ATOM    487  HA  ILE A  31       4.984  18.110   5.888  1.00  1.43           H  
ATOM    488  HB  ILE A  31       3.231  15.792   6.784  1.00  1.43           H  
ATOM    489 1HG1 ILE A  31       6.189  16.227   7.182  1.00  1.43           H  
ATOM    490 2HG1 ILE A  31       4.970  16.762   8.330  1.00  1.43           H  
ATOM    491 1HG2 ILE A  31       4.743  14.366   5.443  1.00  1.43           H  
ATOM    492 2HG2 ILE A  31       3.886  15.528   4.405  1.00  1.43           H  
ATOM    493 3HG2 ILE A  31       5.587  15.813   4.842  1.00  1.43           H  
ATOM    494 1HD1 ILE A  31       5.887  14.596   8.976  1.00  1.43           H  
ATOM    495 2HD1 ILE A  31       4.171  14.463   8.581  1.00  1.43           H  
ATOM    496 3HD1 ILE A  31       5.402  13.914   7.420  1.00  1.43           H  
ATOM    497  N   ASP A  32       1.867  17.582   4.921  1.00  1.44           N  
ATOM    498  CA  ASP A  32       1.032  17.648   3.736  1.00  1.44           C  
ATOM    499  C   ASP A  32       1.092  19.043   3.098  1.00  1.44           C  
ATOM    500  O   ASP A  32       1.094  19.159   1.871  1.00  1.44           O  
ATOM    501  CB  ASP A  32      -0.410  17.261   4.092  1.00  1.44           C  
ATOM    502  CG  ASP A  32      -1.292  16.928   2.868  1.00  1.44           C  
ATOM    503  OD1 ASP A  32      -0.967  15.966   2.183  1.00  1.44           O  
ATOM    504  OD2 ASP A  32      -2.284  17.608   2.631  1.00  1.44           O  
ATOM    505  H   ASP A  32       1.449  17.357   5.827  1.00  1.44           H  
ATOM    506  HA  ASP A  32       1.410  16.926   3.013  1.00  1.44           H  
ATOM    507 1HB  ASP A  32      -0.393  16.402   4.768  1.00  1.44           H  
ATOM    508 2HB  ASP A  32      -0.869  18.087   4.642  1.00  1.44           H  
ATOM    509  N   ARG A  33       1.216  20.109   3.905  1.00  1.46           N  
ATOM    510  CA  ARG A  33       1.308  21.441   3.312  1.00  1.46           C  
ATOM    511  C   ARG A  33       2.635  21.598   2.582  1.00  1.46           C  
ATOM    512  O   ARG A  33       2.683  22.135   1.473  1.00  1.46           O  
ATOM    513  CB  ARG A  33       1.248  22.545   4.353  1.00  1.46           C  
ATOM    514  CG  ARG A  33      -0.052  22.768   5.118  1.00  1.46           C  
ATOM    515  CD  ARG A  33      -1.186  23.229   4.282  1.00  1.46           C  
ATOM    516  NE  ARG A  33      -2.305  23.671   5.123  1.00  1.46           N  
ATOM    517  CZ  ARG A  33      -3.551  23.948   4.695  1.00  1.46           C  
ATOM    518  NH1 ARG A  33      -3.868  23.804   3.426  1.00  1.46           N  
ATOM    519  NH2 ARG A  33      -4.455  24.375   5.563  1.00  1.46           N  
ATOM    520  H   ARG A  33       1.194  19.991   4.917  1.00  1.46           H  
ATOM    521  HA  ARG A  33       0.491  21.567   2.604  1.00  1.46           H  
ATOM    522 1HB  ARG A  33       2.019  22.362   5.102  1.00  1.46           H  
ATOM    523 2HB  ARG A  33       1.496  23.486   3.868  1.00  1.46           H  
ATOM    524 1HG  ARG A  33      -0.350  21.845   5.595  1.00  1.46           H  
ATOM    525 2HG  ARG A  33       0.122  23.522   5.873  1.00  1.46           H  
ATOM    526 1HD  ARG A  33      -0.871  24.066   3.662  1.00  1.46           H  
ATOM    527 2HD  ARG A  33      -1.533  22.411   3.649  1.00  1.46           H  
ATOM    528  HE  ARG A  33      -2.124  23.794   6.112  1.00  1.46           H  
ATOM    529 1HH1 ARG A  33      -3.175  23.484   2.768  1.00  1.46           H  
ATOM    530 2HH1 ARG A  33      -4.804  24.017   3.114  1.00  1.46           H  
ATOM    531 1HH2 ARG A  33      -4.194  24.510   6.557  1.00  1.46           H  
ATOM    532 2HH2 ARG A  33      -5.389  24.587   5.257  1.00  1.46           H  
ATOM    533  N   ILE A  34       3.703  21.062   3.175  1.00  1.51           N  
ATOM    534  CA  ILE A  34       5.037  21.159   2.595  1.00  1.51           C  
ATOM    535  C   ILE A  34       5.082  20.424   1.268  1.00  1.51           C  
ATOM    536  O   ILE A  34       5.609  20.940   0.274  1.00  1.51           O  
ATOM    537  CB  ILE A  34       6.080  20.564   3.551  1.00  1.51           C  
ATOM    538  CG1 ILE A  34       6.195  21.458   4.795  1.00  1.51           C  
ATOM    539  CG2 ILE A  34       7.418  20.427   2.840  1.00  1.51           C  
ATOM    540  CD1 ILE A  34       6.940  20.818   5.927  1.00  1.51           C  
ATOM    541  H   ILE A  34       3.590  20.622   4.089  1.00  1.51           H  
ATOM    542  HA  ILE A  34       5.271  22.207   2.423  1.00  1.51           H  
ATOM    543  HB  ILE A  34       5.749  19.586   3.884  1.00  1.51           H  
ATOM    544 1HG1 ILE A  34       6.707  22.378   4.523  1.00  1.51           H  
ATOM    545 2HG1 ILE A  34       5.198  21.715   5.133  1.00  1.51           H  
ATOM    546 1HG2 ILE A  34       8.148  19.998   3.524  1.00  1.51           H  
ATOM    547 2HG2 ILE A  34       7.305  19.774   1.975  1.00  1.51           H  
ATOM    548 3HG2 ILE A  34       7.757  21.410   2.513  1.00  1.51           H  
ATOM    549 1HD1 ILE A  34       6.967  21.498   6.757  1.00  1.51           H  
ATOM    550 2HD1 ILE A  34       6.430  19.909   6.226  1.00  1.51           H  
ATOM    551 3HD1 ILE A  34       7.953  20.580   5.613  1.00  1.51           H  
ATOM    552  N   VAL A  35       4.505  19.228   1.243  1.00  1.60           N  
ATOM    553  CA  VAL A  35       4.466  18.467   0.016  1.00  1.60           C  
ATOM    554  C   VAL A  35       3.668  19.216  -1.030  1.00  1.60           C  
ATOM    555  O   VAL A  35       4.111  19.324  -2.169  1.00  1.60           O  
ATOM    556  CB  VAL A  35       3.857  17.078   0.237  1.00  1.60           C  
ATOM    557  CG1 VAL A  35       3.632  16.394  -1.115  1.00  1.60           C  
ATOM    558  CG2 VAL A  35       4.802  16.247   1.107  1.00  1.60           C  
ATOM    559  H   VAL A  35       4.100  18.845   2.098  1.00  1.60           H  
ATOM    560  HA  VAL A  35       5.485  18.339  -0.345  1.00  1.60           H  
ATOM    561  HB  VAL A  35       2.889  17.182   0.736  1.00  1.60           H  
ATOM    562 1HG1 VAL A  35       3.192  15.411  -0.957  1.00  1.60           H  
ATOM    563 2HG1 VAL A  35       2.959  17.000  -1.718  1.00  1.60           H  
ATOM    564 3HG1 VAL A  35       4.586  16.288  -1.634  1.00  1.60           H  
ATOM    565 1HG2 VAL A  35       4.371  15.261   1.275  1.00  1.60           H  
ATOM    566 2HG2 VAL A  35       5.762  16.145   0.603  1.00  1.60           H  
ATOM    567 3HG2 VAL A  35       4.950  16.742   2.060  1.00  1.60           H  
ATOM    568  N   ARG A  36       2.512  19.770  -0.663  1.00  1.75           N  
ATOM    569  CA  ARG A  36       1.731  20.498  -1.650  1.00  1.75           C  
ATOM    570  C   ARG A  36       2.514  21.673  -2.219  1.00  1.75           C  
ATOM    571  O   ARG A  36       2.481  21.894  -3.433  1.00  1.75           O  
ATOM    572  CB  ARG A  36       0.434  20.977  -1.033  1.00  1.75           C  
ATOM    573  CG  ARG A  36      -0.547  19.861  -0.776  1.00  1.75           C  
ATOM    574  CD  ARG A  36      -1.755  20.310  -0.080  1.00  1.75           C  
ATOM    575  NE  ARG A  36      -2.554  19.183   0.316  1.00  1.75           N  
ATOM    576  CZ  ARG A  36      -3.479  18.562  -0.410  1.00  1.75           C  
ATOM    577  NH1 ARG A  36      -3.800  18.965  -1.626  1.00  1.75           N  
ATOM    578  NH2 ARG A  36      -4.055  17.530   0.149  1.00  1.75           N  
ATOM    579  H   ARG A  36       2.157  19.668   0.290  1.00  1.75           H  
ATOM    580  HA  ARG A  36       1.489  19.817  -2.462  1.00  1.75           H  
ATOM    581 1HB  ARG A  36       0.643  21.462  -0.081  1.00  1.75           H  
ATOM    582 2HB  ARG A  36      -0.039  21.712  -1.684  1.00  1.75           H  
ATOM    583 1HG  ARG A  36      -0.855  19.438  -1.731  1.00  1.75           H  
ATOM    584 2HG  ARG A  36      -0.083  19.087  -0.190  1.00  1.75           H  
ATOM    585 1HD  ARG A  36      -1.469  20.854   0.821  1.00  1.75           H  
ATOM    586 2HD  ARG A  36      -2.350  20.948  -0.727  1.00  1.75           H  
ATOM    587  HE  ARG A  36      -2.375  18.768   1.243  1.00  1.75           H  
ATOM    588 1HH1 ARG A  36      -3.339  19.767  -2.029  1.00  1.75           H  
ATOM    589 2HH1 ARG A  36      -4.507  18.472  -2.149  1.00  1.75           H  
ATOM    590 1HH2 ARG A  36      -3.733  17.278   1.103  1.00  1.75           H  
ATOM    591 2HH2 ARG A  36      -4.765  17.004  -0.331  1.00  1.75           H  
ATOM    592  N   GLU A  37       3.269  22.396  -1.386  1.00  1.98           N  
ATOM    593  CA  GLU A  37       4.048  23.496  -1.937  1.00  1.98           C  
ATOM    594  C   GLU A  37       5.089  22.974  -2.918  1.00  1.98           C  
ATOM    595  O   GLU A  37       5.274  23.548  -3.994  1.00  1.98           O  
ATOM    596  CB  GLU A  37       4.732  24.309  -0.828  1.00  1.98           C  
ATOM    597  CG  GLU A  37       3.796  25.189   0.004  1.00  1.98           C  
ATOM    598  CD  GLU A  37       4.497  25.906   1.144  1.00  1.98           C  
ATOM    599  OE1 GLU A  37       5.543  25.457   1.571  1.00  1.98           O  
ATOM    600  OE2 GLU A  37       3.994  26.920   1.572  1.00  1.98           O  
ATOM    601  H   GLU A  37       3.270  22.200  -0.384  1.00  1.98           H  
ATOM    602  HA  GLU A  37       3.372  24.158  -2.481  1.00  1.98           H  
ATOM    603 1HB  GLU A  37       5.231  23.622  -0.141  1.00  1.98           H  
ATOM    604 2HB  GLU A  37       5.499  24.947  -1.267  1.00  1.98           H  
ATOM    605 1HG  GLU A  37       3.336  25.929  -0.650  1.00  1.98           H  
ATOM    606 2HG  GLU A  37       3.003  24.562   0.411  1.00  1.98           H  
ATOM    607  N   ALA A  38       5.732  21.853  -2.584  1.00  2.38           N  
ATOM    608  CA  ALA A  38       6.725  21.280  -3.482  1.00  2.38           C  
ATOM    609  C   ALA A  38       6.088  20.877  -4.809  1.00  2.38           C  
ATOM    610  O   ALA A  38       6.652  21.111  -5.882  1.00  2.38           O  
ATOM    611  CB  ALA A  38       7.374  20.074  -2.833  1.00  2.38           C  
ATOM    612  H   ALA A  38       5.551  21.415  -1.678  1.00  2.38           H  
ATOM    613  HA  ALA A  38       7.482  22.037  -3.679  1.00  2.38           H  
ATOM    614 1HB  ALA A  38       8.130  19.668  -3.502  1.00  2.38           H  
ATOM    615 2HB  ALA A  38       7.838  20.377  -1.894  1.00  2.38           H  
ATOM    616 3HB  ALA A  38       6.618  19.318  -2.636  1.00  2.38           H  
ATOM    617  N   MET A  39       4.886  20.310  -4.739  1.00  3.00           N  
ATOM    618  CA  MET A  39       4.185  19.879  -5.934  1.00  3.00           C  
ATOM    619  C   MET A  39       3.867  21.086  -6.808  1.00  3.00           C  
ATOM    620  O   MET A  39       3.998  21.022  -8.035  1.00  3.00           O  
ATOM    621  CB  MET A  39       2.926  19.122  -5.527  1.00  3.00           C  
ATOM    622  CG  MET A  39       3.211  17.769  -4.853  1.00  3.00           C  
ATOM    623  SD  MET A  39       3.955  16.555  -5.903  1.00  3.00           S  
ATOM    624  CE  MET A  39       2.501  16.117  -6.804  1.00  3.00           C  
ATOM    625  H   MET A  39       4.467  20.142  -3.823  1.00  3.00           H  
ATOM    626  HA  MET A  39       4.836  19.214  -6.499  1.00  3.00           H  
ATOM    627 1HB  MET A  39       2.347  19.729  -4.839  1.00  3.00           H  
ATOM    628 2HB  MET A  39       2.307  18.943  -6.411  1.00  3.00           H  
ATOM    629 1HG  MET A  39       3.876  17.918  -4.028  1.00  3.00           H  
ATOM    630 2HG  MET A  39       2.294  17.379  -4.474  1.00  3.00           H  
ATOM    631 1HE  MET A  39       2.732  15.355  -7.540  1.00  3.00           H  
ATOM    632 2HE  MET A  39       1.763  15.730  -6.129  1.00  3.00           H  
ATOM    633 3HE  MET A  39       2.102  16.993  -7.295  1.00  3.00           H  
ATOM    634  N   GLU A  40       3.474  22.212  -6.196  1.00  3.87           N  
ATOM    635  CA  GLU A  40       3.196  23.391  -7.008  1.00  3.87           C  
ATOM    636  C   GLU A  40       4.473  23.910  -7.673  1.00  3.87           C  
ATOM    637  O   GLU A  40       4.475  24.232  -8.860  1.00  3.87           O  
ATOM    638  CB  GLU A  40       2.530  24.512  -6.192  1.00  3.87           C  
ATOM    639  CG  GLU A  40       1.075  24.235  -5.766  1.00  3.87           C  
ATOM    640  CD  GLU A  40       0.421  25.402  -5.017  1.00  3.87           C  
ATOM    641  OE1 GLU A  40       1.090  26.373  -4.740  1.00  3.87           O  
ATOM    642  OE2 GLU A  40      -0.756  25.314  -4.740  1.00  3.87           O  
ATOM    643  H   GLU A  40       3.350  22.233  -5.181  1.00  3.87           H  
ATOM    644  HA  GLU A  40       2.502  23.100  -7.797  1.00  3.87           H  
ATOM    645 1HB  GLU A  40       3.111  24.682  -5.282  1.00  3.87           H  
ATOM    646 2HB  GLU A  40       2.545  25.437  -6.766  1.00  3.87           H  
ATOM    647 1HG  GLU A  40       0.486  24.013  -6.655  1.00  3.87           H  
ATOM    648 2HG  GLU A  40       1.064  23.351  -5.129  1.00  3.87           H  
ATOM    649  N   GLN A  41       5.589  23.892  -6.939  1.00  4.96           N  
ATOM    650  CA  GLN A  41       6.871  24.385  -7.453  1.00  4.96           C  
ATOM    651  C   GLN A  41       7.343  23.577  -8.656  1.00  4.96           C  
ATOM    652  O   GLN A  41       7.934  24.115  -9.594  1.00  4.96           O  
ATOM    653  CB  GLN A  41       7.936  24.330  -6.352  1.00  4.96           C  
ATOM    654  CG  GLN A  41       7.724  25.338  -5.236  1.00  4.96           C  
ATOM    655  CD  GLN A  41       8.681  25.137  -4.074  1.00  4.96           C  
ATOM    656  OE1 GLN A  41       9.306  24.080  -3.924  1.00  4.96           O  
ATOM    657  NE2 GLN A  41       8.801  26.160  -3.233  1.00  4.96           N  
ATOM    658  H   GLN A  41       5.530  23.588  -5.965  1.00  4.96           H  
ATOM    659  HA  GLN A  41       6.740  25.418  -7.768  1.00  4.96           H  
ATOM    660 1HB  GLN A  41       7.943  23.337  -5.910  1.00  4.96           H  
ATOM    661 2HB  GLN A  41       8.918  24.500  -6.788  1.00  4.96           H  
ATOM    662 1HG  GLN A  41       7.894  26.333  -5.640  1.00  4.96           H  
ATOM    663 2HG  GLN A  41       6.710  25.264  -4.872  1.00  4.96           H  
ATOM    664 1HE2 GLN A  41       9.414  26.091  -2.446  1.00  4.96           H  
ATOM    665 2HE2 GLN A  41       8.276  26.997  -3.387  1.00  4.96           H  
ATOM    666  N   LEU A  42       7.057  22.283  -8.627  1.00  6.09           N  
ATOM    667  CA  LEU A  42       7.442  21.355  -9.675  1.00  6.09           C  
ATOM    668  C   LEU A  42       6.376  21.165 -10.764  1.00  6.09           C  
ATOM    669  O   LEU A  42       6.569  20.356 -11.673  1.00  6.09           O  
ATOM    670  CB  LEU A  42       7.739  20.008  -9.030  1.00  6.09           C  
ATOM    671  CG  LEU A  42       8.882  20.006  -8.030  1.00  6.09           C  
ATOM    672  CD1 LEU A  42       8.966  18.640  -7.382  1.00  6.09           C  
ATOM    673  CD2 LEU A  42      10.165  20.369  -8.742  1.00  6.09           C  
ATOM    674  H   LEU A  42       6.592  21.912  -7.796  1.00  6.09           H  
ATOM    675  HA  LEU A  42       8.346  21.735 -10.145  1.00  6.09           H  
ATOM    676 1HB  LEU A  42       6.840  19.681  -8.499  1.00  6.09           H  
ATOM    677 2HB  LEU A  42       7.969  19.286  -9.808  1.00  6.09           H  
ATOM    678  HG  LEU A  42       8.688  20.739  -7.249  1.00  6.09           H  
ATOM    679 1HD1 LEU A  42       9.775  18.631  -6.654  1.00  6.09           H  
ATOM    680 2HD1 LEU A  42       8.020  18.425  -6.878  1.00  6.09           H  
ATOM    681 3HD1 LEU A  42       9.154  17.887  -8.143  1.00  6.09           H  
ATOM    682 1HD2 LEU A  42      10.988  20.375  -8.028  1.00  6.09           H  
ATOM    683 2HD2 LEU A  42      10.367  19.638  -9.525  1.00  6.09           H  
ATOM    684 3HD2 LEU A  42      10.063  21.361  -9.187  1.00  6.09           H  
ATOM    685  N   ASP A  43       5.246  21.879 -10.667  1.00  7.00           N  
ATOM    686  CA  ASP A  43       4.113  21.737 -11.592  1.00  7.00           C  
ATOM    687  C   ASP A  43       3.606  20.286 -11.662  1.00  7.00           C  
ATOM    688  O   ASP A  43       3.321  19.765 -12.743  1.00  7.00           O  
ATOM    689  CB  ASP A  43       4.496  22.223 -13.005  1.00  7.00           C  
ATOM    690  CG  ASP A  43       3.279  22.539 -13.928  1.00  7.00           C  
ATOM    691  OD1 ASP A  43       2.239  22.892 -13.419  1.00  7.00           O  
ATOM    692  OD2 ASP A  43       3.424  22.440 -15.129  1.00  7.00           O  
ATOM    693  H   ASP A  43       5.146  22.566  -9.920  1.00  7.00           H  
ATOM    694  HA  ASP A  43       3.299  22.361 -11.220  1.00  7.00           H  
ATOM    695 1HB  ASP A  43       5.110  23.120 -12.920  1.00  7.00           H  
ATOM    696 2HB  ASP A  43       5.103  21.460 -13.494  1.00  7.00           H  
ATOM    697  N   MET A  44       3.484  19.642 -10.500  1.00  7.55           N  
ATOM    698  CA  MET A  44       3.005  18.267 -10.395  1.00  7.55           C  
ATOM    699  C   MET A  44       1.597  18.198  -9.801  1.00  7.55           C  
ATOM    700  O   MET A  44       1.172  19.108  -9.089  1.00  7.55           O  
ATOM    701  CB  MET A  44       3.981  17.467  -9.561  1.00  7.55           C  
ATOM    702  CG  MET A  44       5.347  17.323 -10.142  1.00  7.55           C  
ATOM    703  SD  MET A  44       6.451  16.462  -9.026  1.00  7.55           S  
ATOM    704  CE  MET A  44       5.768  14.820  -9.076  1.00  7.55           C  
ATOM    705  H   MET A  44       3.736  20.134  -9.643  1.00  7.55           H  
ATOM    706  HA  MET A  44       2.962  17.838 -11.394  1.00  7.55           H  
ATOM    707 1HB  MET A  44       4.091  17.944  -8.593  1.00  7.55           H  
ATOM    708 2HB  MET A  44       3.588  16.471  -9.410  1.00  7.55           H  
ATOM    709 1HG  MET A  44       5.291  16.769 -11.076  1.00  7.55           H  
ATOM    710 2HG  MET A  44       5.755  18.297 -10.355  1.00  7.55           H  
ATOM    711 1HE  MET A  44       6.348  14.166  -8.425  1.00  7.55           H  
ATOM    712 2HE  MET A  44       4.736  14.845  -8.736  1.00  7.55           H  
ATOM    713 3HE  MET A  44       5.804  14.441 -10.097  1.00  7.55           H  
ATOM    714  N   GLU A  45       0.877  17.114 -10.087  1.00  7.77           N  
ATOM    715  CA  GLU A  45      -0.471  16.923  -9.544  1.00  7.77           C  
ATOM    716  C   GLU A  45      -0.542  15.865  -8.438  1.00  7.77           C  
ATOM    717  O   GLU A  45       0.224  14.902  -8.436  1.00  7.77           O  
ATOM    718  CB  GLU A  45      -1.435  16.547 -10.670  1.00  7.77           C  
ATOM    719  CG  GLU A  45      -1.629  17.639 -11.728  1.00  7.77           C  
ATOM    720  CD  GLU A  45      -2.608  17.252 -12.826  1.00  7.77           C  
ATOM    721  OE1 GLU A  45      -3.102  16.150 -12.798  1.00  7.77           O  
ATOM    722  OE2 GLU A  45      -2.854  18.065 -13.686  1.00  7.77           O  
ATOM    723  H   GLU A  45       1.269  16.405 -10.689  1.00  7.77           H  
ATOM    724  HA  GLU A  45      -0.802  17.870  -9.116  1.00  7.77           H  
ATOM    725 1HB  GLU A  45      -1.074  15.651 -11.174  1.00  7.77           H  
ATOM    726 2HB  GLU A  45      -2.413  16.310 -10.246  1.00  7.77           H  
ATOM    727 1HG  GLU A  45      -1.991  18.541 -11.235  1.00  7.77           H  
ATOM    728 2HG  GLU A  45      -0.662  17.869 -12.175  1.00  7.77           H  
ATOM    729  N   ARG A  46      -1.491  16.049  -7.518  1.00  7.75           N  
ATOM    730  CA  ARG A  46      -1.791  15.094  -6.447  1.00  7.75           C  
ATOM    731  C   ARG A  46      -2.987  14.211  -6.785  1.00  7.75           C  
ATOM    732  O   ARG A  46      -3.917  14.642  -7.464  1.00  7.75           O  
ATOM    733  CB  ARG A  46      -2.063  15.818  -5.127  1.00  7.75           C  
ATOM    734  CG  ARG A  46      -0.862  16.498  -4.480  1.00  7.75           C  
ATOM    735  CD  ARG A  46       0.034  15.471  -3.837  1.00  7.75           C  
ATOM    736  NE  ARG A  46      -0.624  14.810  -2.705  1.00  7.75           N  
ATOM    737  CZ  ARG A  46      -0.605  15.290  -1.439  1.00  7.75           C  
ATOM    738  NH1 ARG A  46       0.044  16.389  -1.182  1.00  7.75           N  
ATOM    739  NH2 ARG A  46      -1.230  14.663  -0.456  1.00  7.75           N  
ATOM    740  H   ARG A  46      -2.054  16.885  -7.583  1.00  7.75           H  
ATOM    741  HA  ARG A  46      -0.921  14.451  -6.309  1.00  7.75           H  
ATOM    742 1HB  ARG A  46      -2.824  16.579  -5.286  1.00  7.75           H  
ATOM    743 2HB  ARG A  46      -2.466  15.105  -4.406  1.00  7.75           H  
ATOM    744 1HG  ARG A  46      -0.288  17.037  -5.237  1.00  7.75           H  
ATOM    745 2HG  ARG A  46      -1.199  17.195  -3.709  1.00  7.75           H  
ATOM    746 1HD  ARG A  46       0.297  14.707  -4.567  1.00  7.75           H  
ATOM    747 2HD  ARG A  46       0.934  15.940  -3.462  1.00  7.75           H  
ATOM    748  HE  ARG A  46      -1.136  13.955  -2.880  1.00  7.75           H  
ATOM    749 1HH1 ARG A  46       0.511  16.873  -1.931  1.00  7.75           H  
ATOM    750 2HH1 ARG A  46       0.069  16.737  -0.223  1.00  7.75           H  
ATOM    751 1HH2 ARG A  46      -1.737  13.810  -0.632  1.00  7.75           H  
ATOM    752 2HH2 ARG A  46      -1.203  15.067   0.503  1.00  7.75           H  
ATOM    753  N   ASP A  47      -2.954  12.976  -6.292  1.00  7.61           N  
ATOM    754  CA  ASP A  47      -4.037  12.007  -6.446  1.00  7.61           C  
ATOM    755  C   ASP A  47      -5.107  12.171  -5.371  1.00  7.61           C  
ATOM    756  O   ASP A  47      -4.866  11.873  -4.202  1.00  7.61           O  
ATOM    757  CB  ASP A  47      -3.472  10.579  -6.417  1.00  7.61           C  
ATOM    758  CG  ASP A  47      -4.516   9.450  -6.629  1.00  7.61           C  
ATOM    759  OD1 ASP A  47      -5.707   9.682  -6.495  1.00  7.61           O  
ATOM    760  OD2 ASP A  47      -4.092   8.355  -6.932  1.00  7.61           O  
ATOM    761  H   ASP A  47      -2.139  12.692  -5.771  1.00  7.61           H  
ATOM    762  HA  ASP A  47      -4.507  12.171  -7.417  1.00  7.61           H  
ATOM    763 1HB  ASP A  47      -2.707  10.483  -7.188  1.00  7.61           H  
ATOM    764 2HB  ASP A  47      -2.983  10.410  -5.458  1.00  7.61           H  
ATOM    765  N   ASP A  48      -6.272  12.684  -5.759  1.00  7.46           N  
ATOM    766  CA  ASP A  48      -7.356  12.930  -4.813  1.00  7.46           C  
ATOM    767  C   ASP A  48      -8.510  11.948  -5.024  1.00  7.46           C  
ATOM    768  O   ASP A  48      -9.677  12.262  -4.758  1.00  7.46           O  
ATOM    769  CB  ASP A  48      -7.829  14.397  -4.826  1.00  7.46           C  
ATOM    770  CG  ASP A  48      -8.429  14.967  -6.136  1.00  7.46           C  
ATOM    771  OD1 ASP A  48      -8.477  14.332  -7.178  1.00  7.46           O  
ATOM    772  OD2 ASP A  48      -8.854  16.110  -6.089  1.00  7.46           O  
ATOM    773  H   ASP A  48      -6.402  12.900  -6.736  1.00  7.46           H  
ATOM    774  HA  ASP A  48      -6.971  12.749  -3.810  1.00  7.46           H  
ATOM    775 1HB  ASP A  48      -8.576  14.522  -4.042  1.00  7.46           H  
ATOM    776 2HB  ASP A  48      -6.984  15.030  -4.552  1.00  7.46           H  
ATOM    777  N   ALA A  49      -8.186  10.733  -5.489  1.00  7.29           N  
ATOM    778  CA  ALA A  49      -9.208   9.713  -5.739  1.00  7.29           C  
ATOM    779  C   ALA A  49      -9.751   9.133  -4.438  1.00  7.29           C  
ATOM    780  O   ALA A  49      -9.478   7.995  -4.046  1.00  7.29           O  
ATOM    781  CB  ALA A  49      -8.643   8.595  -6.593  1.00  7.29           C  
ATOM    782  H   ALA A  49      -7.205  10.503  -5.709  1.00  7.29           H  
ATOM    783  HA  ALA A  49     -10.035  10.185  -6.269  1.00  7.29           H  
ATOM    784 1HB  ALA A  49      -9.422   7.858  -6.789  1.00  7.29           H  
ATOM    785 2HB  ALA A  49      -8.278   9.006  -7.534  1.00  7.29           H  
ATOM    786 3HB  ALA A  49      -7.815   8.121  -6.064  1.00  7.29           H  
ATOM    787  N   ALA A  50     -10.558   9.933  -3.773  1.00  6.99           N  
ATOM    788  CA  ALA A  50     -11.144   9.589  -2.495  1.00  6.99           C  
ATOM    789  C   ALA A  50     -12.282   8.605  -2.679  1.00  6.99           C  
ATOM    790  O   ALA A  50     -13.449   8.981  -2.621  1.00  6.99           O  
ATOM    791  CB  ALA A  50     -11.651  10.837  -1.800  1.00  6.99           C  
ATOM    792  H   ALA A  50     -10.714  10.856  -4.170  1.00  6.99           H  
ATOM    793  HA  ALA A  50     -10.378   9.115  -1.883  1.00  6.99           H  
ATOM    794 1HB  ALA A  50     -12.075  10.567  -0.834  1.00  6.99           H  
ATOM    795 2HB  ALA A  50     -10.825  11.534  -1.657  1.00  6.99           H  
ATOM    796 3HB  ALA A  50     -12.418  11.303  -2.417  1.00  6.99           H  
ATOM    797  N   GLU A  51     -11.929   7.342  -2.894  1.00  6.47           N  
ATOM    798  CA  GLU A  51     -12.908   6.287  -3.158  1.00  6.47           C  
ATOM    799  C   GLU A  51     -13.901   6.189  -2.004  1.00  6.47           C  
ATOM    800  O   GLU A  51     -13.550   6.426  -0.845  1.00  6.47           O  
ATOM    801  CB  GLU A  51     -12.212   4.939  -3.391  1.00  6.47           C  
ATOM    802  CG  GLU A  51     -11.418   4.860  -4.707  1.00  6.47           C  
ATOM    803  CD  GLU A  51     -10.763   3.512  -4.944  1.00  6.47           C  
ATOM    804  OE1 GLU A  51     -10.840   2.669  -4.080  1.00  6.47           O  
ATOM    805  OE2 GLU A  51     -10.197   3.325  -5.998  1.00  6.47           O  
ATOM    806  H   GLU A  51     -10.929   7.151  -2.952  1.00  6.47           H  
ATOM    807  HA  GLU A  51     -13.465   6.550  -4.060  1.00  6.47           H  
ATOM    808 1HB  GLU A  51     -11.527   4.737  -2.570  1.00  6.47           H  
ATOM    809 2HB  GLU A  51     -12.960   4.144  -3.401  1.00  6.47           H  
ATOM    810 1HG  GLU A  51     -12.098   5.072  -5.534  1.00  6.47           H  
ATOM    811 2HG  GLU A  51     -10.652   5.636  -4.700  1.00  6.47           H  
ATOM    812  N   GLU A  52     -15.153   5.879  -2.340  1.00  5.75           N  
ATOM    813  CA  GLU A  52     -16.252   5.825  -1.382  1.00  5.75           C  
ATOM    814  C   GLU A  52     -16.738   4.386  -1.224  1.00  5.75           C  
ATOM    815  O   GLU A  52     -16.719   3.607  -2.179  1.00  5.75           O  
ATOM    816  CB  GLU A  52     -17.358   6.762  -1.886  1.00  5.75           C  
ATOM    817  CG  GLU A  52     -16.894   8.233  -1.964  1.00  5.75           C  
ATOM    818  CD  GLU A  52     -17.824   9.156  -2.703  1.00  5.75           C  
ATOM    819  OE1 GLU A  52     -18.227   8.775  -3.772  1.00  5.75           O  
ATOM    820  OE2 GLU A  52     -18.117  10.240  -2.223  1.00  5.75           O  
ATOM    821  H   GLU A  52     -15.342   5.629  -3.300  1.00  5.75           H  
ATOM    822  HA  GLU A  52     -15.896   6.180  -0.414  1.00  5.75           H  
ATOM    823 1HB  GLU A  52     -17.680   6.460  -2.859  1.00  5.75           H  
ATOM    824 2HB  GLU A  52     -18.221   6.707  -1.222  1.00  5.75           H  
ATOM    825 1HG  GLU A  52     -16.762   8.606  -0.951  1.00  5.75           H  
ATOM    826 2HG  GLU A  52     -15.926   8.259  -2.451  1.00  5.75           H  
ATOM    827  N   VAL A  53     -17.195   4.040  -0.029  1.00  4.96           N  
ATOM    828  CA  VAL A  53     -17.650   2.683   0.258  1.00  4.96           C  
ATOM    829  C   VAL A  53     -19.053   2.376  -0.247  1.00  4.96           C  
ATOM    830  O   VAL A  53     -19.989   3.135   0.000  1.00  4.96           O  
ATOM    831  CB  VAL A  53     -17.583   2.434   1.774  1.00  4.96           C  
ATOM    832  CG1 VAL A  53     -18.144   1.053   2.118  1.00  4.96           C  
ATOM    833  CG2 VAL A  53     -16.135   2.558   2.225  1.00  4.96           C  
ATOM    834  H   VAL A  53     -17.203   4.729   0.710  1.00  4.96           H  
ATOM    835  HA  VAL A  53     -16.959   1.992  -0.228  1.00  4.96           H  
ATOM    836  HB  VAL A  53     -18.193   3.176   2.287  1.00  4.96           H  
ATOM    837 1HG1 VAL A  53     -18.092   0.898   3.195  1.00  4.96           H  
ATOM    838 2HG1 VAL A  53     -19.183   0.981   1.797  1.00  4.96           H  
ATOM    839 3HG1 VAL A  53     -17.559   0.283   1.614  1.00  4.96           H  
ATOM    840 1HG2 VAL A  53     -16.074   2.398   3.302  1.00  4.96           H  
ATOM    841 2HG2 VAL A  53     -15.530   1.811   1.711  1.00  4.96           H  
ATOM    842 3HG2 VAL A  53     -15.762   3.555   1.984  1.00  4.96           H  
ATOM    843  N   THR A  54     -19.180   1.248  -0.945  1.00  4.23           N  
ATOM    844  CA  THR A  54     -20.451   0.787  -1.494  1.00  4.23           C  
ATOM    845  C   THR A  54     -20.927  -0.485  -0.804  1.00  4.23           C  
ATOM    846  O   THR A  54     -20.151  -1.186  -0.153  1.00  4.23           O  
ATOM    847  CB  THR A  54     -20.320   0.475  -2.999  1.00  4.23           C  
ATOM    848  OG1 THR A  54     -19.371  -0.591  -3.176  1.00  4.23           O  
ATOM    849  CG2 THR A  54     -19.874   1.682  -3.776  1.00  4.23           C  
ATOM    850  H   THR A  54     -18.355   0.689  -1.103  1.00  4.23           H  
ATOM    851  HA  THR A  54     -21.206   1.562  -1.352  1.00  4.23           H  
ATOM    852  HB  THR A  54     -21.291   0.150  -3.384  1.00  4.23           H  
ATOM    853  HG1 THR A  54     -19.690  -1.385  -2.730  1.00  4.23           H  
ATOM    854 1HG2 THR A  54     -19.793   1.425  -4.822  1.00  4.23           H  
ATOM    855 2HG2 THR A  54     -20.603   2.450  -3.649  1.00  4.23           H  
ATOM    856 3HG2 THR A  54     -18.906   2.028  -3.414  1.00  4.23           H  
ATOM    857  N   VAL A  55     -22.199  -0.794  -1.012  1.00  3.59           N  
ATOM    858  CA  VAL A  55     -22.858  -2.006  -0.538  1.00  3.59           C  
ATOM    859  C   VAL A  55     -23.101  -2.949  -1.707  1.00  3.59           C  
ATOM    860  O   VAL A  55     -22.753  -4.127  -1.644  1.00  3.59           O  
ATOM    861  CB  VAL A  55     -24.220  -1.663   0.079  1.00  3.59           C  
ATOM    862  CG1 VAL A  55     -24.938  -2.925   0.501  1.00  3.59           C  
ATOM    863  CG2 VAL A  55     -24.037  -0.711   1.213  1.00  3.59           C  
ATOM    864  H   VAL A  55     -22.766  -0.133  -1.525  1.00  3.59           H  
ATOM    865  HA  VAL A  55     -22.223  -2.496   0.200  1.00  3.59           H  
ATOM    866  HB  VAL A  55     -24.830  -1.201  -0.665  1.00  3.59           H  
ATOM    867 1HG1 VAL A  55     -25.914  -2.664   0.909  1.00  3.59           H  
ATOM    868 2HG1 VAL A  55     -25.069  -3.577  -0.368  1.00  3.59           H  
ATOM    869 3HG1 VAL A  55     -24.351  -3.439   1.259  1.00  3.59           H  
ATOM    870 1HG2 VAL A  55     -25.013  -0.459   1.625  1.00  3.59           H  
ATOM    871 2HG2 VAL A  55     -23.426  -1.169   1.992  1.00  3.59           H  
ATOM    872 3HG2 VAL A  55     -23.551   0.195   0.859  1.00  3.59           H  
ATOM    873  N   THR A  56     -23.679  -2.371  -2.771  1.00  3.02           N  
ATOM    874  CA  THR A  56     -24.132  -2.984  -4.040  1.00  3.02           C  
ATOM    875  C   THR A  56     -25.391  -3.848  -3.863  1.00  3.02           C  
ATOM    876  O   THR A  56     -25.617  -4.421  -2.796  1.00  3.02           O  
ATOM    877  CB  THR A  56     -23.031  -3.802  -4.781  1.00  3.02           C  
ATOM    878  OG1 THR A  56     -22.655  -4.992  -4.054  1.00  3.02           O  
ATOM    879  CG2 THR A  56     -21.784  -2.919  -4.968  1.00  3.02           C  
ATOM    880  H   THR A  56     -23.864  -1.374  -2.665  1.00  3.02           H  
ATOM    881  HA  THR A  56     -24.385  -2.183  -4.707  1.00  3.02           H  
ATOM    882  HB  THR A  56     -23.406  -4.093  -5.764  1.00  3.02           H  
ATOM    883  HG1 THR A  56     -22.591  -4.814  -3.119  1.00  3.02           H  
ATOM    884 1HG2 THR A  56     -21.024  -3.481  -5.506  1.00  3.02           H  
ATOM    885 2HG2 THR A  56     -22.045  -2.036  -5.536  1.00  3.02           H  
ATOM    886 3HG2 THR A  56     -21.392  -2.620  -4.000  1.00  3.02           H  
ATOM    887  N   THR A  57     -26.211  -3.938  -4.926  1.00  2.51           N  
ATOM    888  CA  THR A  57     -27.453  -4.714  -4.861  1.00  2.51           C  
ATOM    889  C   THR A  57     -27.626  -5.732  -6.010  1.00  2.51           C  
ATOM    890  O   THR A  57     -26.716  -5.973  -6.806  1.00  2.51           O  
ATOM    891  CB  THR A  57     -28.672  -3.760  -4.821  1.00  2.51           C  
ATOM    892  OG1 THR A  57     -29.867  -4.504  -4.517  1.00  2.51           O  
ATOM    893  CG2 THR A  57     -28.824  -3.063  -6.148  1.00  2.51           C  
ATOM    894  H   THR A  57     -25.984  -3.405  -5.767  1.00  2.51           H  
ATOM    895  HA  THR A  57     -27.447  -5.279  -3.928  1.00  2.51           H  
ATOM    896  HB  THR A  57     -28.523  -3.015  -4.044  1.00  2.51           H  
ATOM    897  HG1 THR A  57     -30.633  -3.931  -4.625  1.00  2.51           H  
ATOM    898 1HG2 THR A  57     -29.674  -2.401  -6.115  1.00  2.51           H  
ATOM    899 2HG2 THR A  57     -27.929  -2.493  -6.356  1.00  2.51           H  
ATOM    900 3HG2 THR A  57     -28.973  -3.771  -6.934  1.00  2.51           H  
ATOM    901  N   SER A  58     -28.812  -6.343  -6.073  1.00  2.07           N  
ATOM    902  CA  SER A  58     -29.118  -7.421  -7.019  1.00  2.07           C  
ATOM    903  C   SER A  58     -29.051  -7.059  -8.503  1.00  2.07           C  
ATOM    904  O   SER A  58     -28.819  -7.934  -9.335  1.00  2.07           O  
ATOM    905  CB  SER A  58     -30.503  -7.962  -6.736  1.00  2.07           C  
ATOM    906  OG  SER A  58     -31.481  -7.002  -7.031  1.00  2.07           O  
ATOM    907  H   SER A  58     -29.506  -6.031  -5.413  1.00  2.07           H  
ATOM    908  HA  SER A  58     -28.396  -8.220  -6.844  1.00  2.07           H  
ATOM    909 1HB  SER A  58     -30.672  -8.852  -7.340  1.00  2.07           H  
ATOM    910 2HB  SER A  58     -30.577  -8.254  -5.691  1.00  2.07           H  
ATOM    911  HG  SER A  58     -31.278  -6.688  -7.921  1.00  2.07           H  
ATOM    912  N   ASP A  59     -29.241  -5.786  -8.853  1.00  1.70           N  
ATOM    913  CA  ASP A  59     -29.159  -5.411 -10.266  1.00  1.70           C  
ATOM    914  C   ASP A  59     -27.772  -4.876 -10.607  1.00  1.70           C  
ATOM    915  O   ASP A  59     -27.548  -4.349 -11.697  1.00  1.70           O  
ATOM    916  CB  ASP A  59     -30.256  -4.402 -10.646  1.00  1.70           C  
ATOM    917  CG  ASP A  59     -30.172  -3.014  -9.989  1.00  1.70           C  
ATOM    918  OD1 ASP A  59     -29.229  -2.722  -9.290  1.00  1.70           O  
ATOM    919  OD2 ASP A  59     -31.096  -2.229 -10.214  1.00  1.70           O  
ATOM    920  H   ASP A  59     -29.437  -5.098  -8.145  1.00  1.70           H  
ATOM    921  HA  ASP A  59     -29.323  -6.305 -10.868  1.00  1.70           H  
ATOM    922 1HB  ASP A  59     -30.234  -4.261 -11.728  1.00  1.70           H  
ATOM    923 2HB  ASP A  59     -31.229  -4.832 -10.405  1.00  1.70           H  
ATOM    924  N   GLY A  60     -26.841  -4.994  -9.659  1.00  1.43           N  
ATOM    925  CA  GLY A  60     -25.476  -4.541  -9.827  1.00  1.43           C  
ATOM    926  C   GLY A  60     -25.269  -3.077  -9.435  1.00  1.43           C  
ATOM    927  O   GLY A  60     -24.128  -2.616  -9.365  1.00  1.43           O  
ATOM    928  H   GLY A  60     -27.067  -5.432  -8.767  1.00  1.43           H  
ATOM    929 1HA  GLY A  60     -24.824  -5.169  -9.219  1.00  1.43           H  
ATOM    930 2HA  GLY A  60     -25.176  -4.685 -10.864  1.00  1.43           H  
ATOM    931  N   ALA A  61     -26.355  -2.338  -9.179  1.00  1.25           N  
ATOM    932  CA  ALA A  61     -26.223  -0.927  -8.830  1.00  1.25           C  
ATOM    933  C   ALA A  61     -25.470  -0.757  -7.526  1.00  1.25           C  
ATOM    934  O   ALA A  61     -25.588  -1.556  -6.586  1.00  1.25           O  
ATOM    935  CB  ALA A  61     -27.582  -0.255  -8.736  1.00  1.25           C  
ATOM    936  H   ALA A  61     -27.300  -2.735  -9.249  1.00  1.25           H  
ATOM    937  HA  ALA A  61     -25.648  -0.437  -9.617  1.00  1.25           H  
ATOM    938 1HB  ALA A  61     -27.443   0.799  -8.505  1.00  1.25           H  
ATOM    939 2HB  ALA A  61     -28.103  -0.357  -9.687  1.00  1.25           H  
ATOM    940 3HB  ALA A  61     -28.168  -0.725  -7.959  1.00  1.25           H  
ATOM    941  N   MET A  62     -24.710   0.323  -7.432  1.00  1.17           N  
ATOM    942  CA  MET A  62     -23.941   0.610  -6.234  1.00  1.17           C  
ATOM    943  C   MET A  62     -24.786   1.164  -5.116  1.00  1.17           C  
ATOM    944  O   MET A  62     -24.845   2.366  -4.892  1.00  1.17           O  
ATOM    945  CB  MET A  62     -22.821   1.597  -6.491  1.00  1.17           C  
ATOM    946  CG  MET A  62     -21.768   1.145  -7.442  1.00  1.17           C  
ATOM    947  SD  MET A  62     -20.454   2.351  -7.569  1.00  1.17           S  
ATOM    948  CE  MET A  62     -21.389   3.665  -8.269  1.00  1.17           C  
ATOM    949  H   MET A  62     -24.651   0.958  -8.220  1.00  1.17           H  
ATOM    950  HA  MET A  62     -23.502  -0.317  -5.884  1.00  1.17           H  
ATOM    951 1HB  MET A  62     -23.228   2.516  -6.886  1.00  1.17           H  
ATOM    952 2HB  MET A  62     -22.340   1.839  -5.545  1.00  1.17           H  
ATOM    953 1HG  MET A  62     -21.348   0.198  -7.107  1.00  1.17           H  
ATOM    954 2HG  MET A  62     -22.209   1.001  -8.432  1.00  1.17           H  
ATOM    955 1HE  MET A  62     -20.735   4.489  -8.453  1.00  1.17           H  
ATOM    956 2HE  MET A  62     -21.841   3.343  -9.189  1.00  1.17           H  
ATOM    957 3HE  MET A  62     -22.173   3.960  -7.581  1.00  1.17           H  
ATOM    958  N   HIS A  63     -25.503   0.304  -4.452  1.00  1.16           N  
ATOM    959  CA  HIS A  63     -26.267   0.741  -3.303  1.00  1.16           C  
ATOM    960  C   HIS A  63     -25.272   1.304  -2.304  1.00  1.16           C  
ATOM    961  O   HIS A  63     -24.206   0.705  -2.118  1.00  1.16           O  
ATOM    962  CB  HIS A  63     -27.043  -0.443  -2.707  1.00  1.16           C  
ATOM    963  CG  HIS A  63     -27.946  -0.131  -1.554  1.00  1.16           C  
ATOM    964  ND1 HIS A  63     -27.467   0.122  -0.283  1.00  1.16           N  
ATOM    965  CD2 HIS A  63     -29.292  -0.064  -1.466  1.00  1.16           C  
ATOM    966  CE1 HIS A  63     -28.467   0.332   0.533  1.00  1.16           C  
ATOM    967  NE2 HIS A  63     -29.598   0.210  -0.147  1.00  1.16           N  
ATOM    968  H   HIS A  63     -25.499  -0.659  -4.770  1.00  1.16           H  
ATOM    969  HA  HIS A  63     -26.949   1.536  -3.565  1.00  1.16           H  
ATOM    970 1HB  HIS A  63     -27.660  -0.870  -3.493  1.00  1.16           H  
ATOM    971 2HB  HIS A  63     -26.354  -1.218  -2.398  1.00  1.16           H  
ATOM    972  HD1 HIS A  63     -26.509   0.149   0.008  1.00  1.16           H  
ATOM    973  HD2 HIS A  63     -30.087  -0.200  -2.199  1.00  1.16           H  
ATOM    974  HE1 HIS A  63     -28.270   0.550   1.590  1.00  1.16           H  
ATOM    975  N   PHE A  64     -25.617   2.434  -1.679  1.00  1.20           N  
ATOM    976  CA  PHE A  64     -24.806   3.068  -0.633  1.00  1.20           C  
ATOM    977  C   PHE A  64     -25.582   3.172   0.693  1.00  1.20           C  
ATOM    978  O   PHE A  64     -26.793   3.379   0.688  1.00  1.20           O  
ATOM    979  CB  PHE A  64     -24.393   4.496  -1.039  1.00  1.20           C  
ATOM    980  CG  PHE A  64     -23.413   4.660  -2.205  1.00  1.20           C  
ATOM    981  CD1 PHE A  64     -23.844   4.695  -3.517  1.00  1.20           C  
ATOM    982  CD2 PHE A  64     -22.050   4.829  -1.962  1.00  1.20           C  
ATOM    983  CE1 PHE A  64     -22.938   4.866  -4.562  1.00  1.20           C  
ATOM    984  CE2 PHE A  64     -21.148   5.013  -3.001  1.00  1.20           C  
ATOM    985  CZ  PHE A  64     -21.596   5.026  -4.307  1.00  1.20           C  
ATOM    986  H   PHE A  64     -26.487   2.887  -1.964  1.00  1.20           H  
ATOM    987  HA  PHE A  64     -23.911   2.468  -0.467  1.00  1.20           H  
ATOM    988 1HB  PHE A  64     -25.289   5.074  -1.272  1.00  1.20           H  
ATOM    989 2HB  PHE A  64     -23.939   4.947  -0.189  1.00  1.20           H  
ATOM    990  HD1 PHE A  64     -24.912   4.575  -3.729  1.00  1.20           H  
ATOM    991  HD2 PHE A  64     -21.692   4.820  -0.928  1.00  1.20           H  
ATOM    992  HE1 PHE A  64     -23.297   4.874  -5.584  1.00  1.20           H  
ATOM    993  HE2 PHE A  64     -20.084   5.141  -2.782  1.00  1.20           H  
ATOM    994  HZ  PHE A  64     -20.892   5.163  -5.127  1.00  1.20           H  
ATOM    995  N   ASP A  65     -24.872   3.094   1.831  1.00  1.26           N  
ATOM    996  CA  ASP A  65     -25.502   3.311   3.147  1.00  1.26           C  
ATOM    997  C   ASP A  65     -25.408   4.776   3.588  1.00  1.26           C  
ATOM    998  O   ASP A  65     -25.911   5.165   4.643  1.00  1.26           O  
ATOM    999  CB  ASP A  65     -24.872   2.434   4.228  1.00  1.26           C  
ATOM   1000  CG  ASP A  65     -25.154   0.959   4.056  1.00  1.26           C  
ATOM   1001  OD1 ASP A  65     -26.250   0.623   3.673  1.00  1.26           O  
ATOM   1002  OD2 ASP A  65     -24.274   0.176   4.303  1.00  1.26           O  
ATOM   1003  H   ASP A  65     -23.882   2.894   1.787  1.00  1.26           H  
ATOM   1004  HA  ASP A  65     -26.558   3.049   3.070  1.00  1.26           H  
ATOM   1005 1HB  ASP A  65     -23.792   2.584   4.229  1.00  1.26           H  
ATOM   1006 2HB  ASP A  65     -25.243   2.747   5.204  1.00  1.26           H  
ATOM   1007  N   ALA A  66     -24.746   5.572   2.768  1.00  1.31           N  
ATOM   1008  CA  ALA A  66     -24.556   7.003   2.964  1.00  1.31           C  
ATOM   1009  C   ALA A  66     -24.292   7.583   1.595  1.00  1.31           C  
ATOM   1010  O   ALA A  66     -23.522   7.016   0.826  1.00  1.31           O  
ATOM   1011  CB  ALA A  66     -23.409   7.290   3.919  1.00  1.31           C  
ATOM   1012  H   ALA A  66     -24.366   5.157   1.934  1.00  1.31           H  
ATOM   1013  HA  ALA A  66     -25.477   7.436   3.357  1.00  1.31           H  
ATOM   1014 1HB  ALA A  66     -23.289   8.368   4.024  1.00  1.31           H  
ATOM   1015 2HB  ALA A  66     -23.627   6.850   4.893  1.00  1.31           H  
ATOM   1016 3HB  ALA A  66     -22.492   6.860   3.523  1.00  1.31           H  
ATOM   1017  N   ALA A  67     -24.882   8.718   1.276  1.00  1.30           N  
ATOM   1018  CA  ALA A  67     -24.664   9.223  -0.066  1.00  1.30           C  
ATOM   1019  C   ALA A  67     -23.201   9.587  -0.314  1.00  1.30           C  
ATOM   1020  O   ALA A  67     -22.536  10.088   0.593  1.00  1.30           O  
ATOM   1021  CB  ALA A  67     -25.530  10.435  -0.324  1.00  1.30           C  
ATOM   1022  H   ALA A  67     -25.490   9.196   1.928  1.00  1.30           H  
ATOM   1023  HA  ALA A  67     -24.957   8.431  -0.732  1.00  1.30           H  
ATOM   1024 1HB  ALA A  67     -25.386  10.776  -1.346  1.00  1.30           H  
ATOM   1025 2HB  ALA A  67     -26.554  10.155  -0.178  1.00  1.30           H  
ATOM   1026 3HB  ALA A  67     -25.261  11.234   0.362  1.00  1.30           H  
ATOM   1027  N   PRO A  68     -22.684   9.332  -1.531  1.00  1.25           N  
ATOM   1028  CA  PRO A  68     -21.390   9.708  -2.040  1.00  1.25           C  
ATOM   1029  C   PRO A  68     -21.488  11.156  -2.441  1.00  1.25           C  
ATOM   1030  O   PRO A  68     -22.582  11.715  -2.409  1.00  1.25           O  
ATOM   1031  CB  PRO A  68     -21.229   8.809  -3.246  1.00  1.25           C  
ATOM   1032  CG  PRO A  68     -22.609   8.649  -3.765  1.00  1.25           C  
ATOM   1033  CD  PRO A  68     -23.475   8.585  -2.533  1.00  1.25           C  
ATOM   1034  HA  PRO A  68     -20.609   9.543  -1.283  1.00  1.25           H  
ATOM   1035 1HB  PRO A  68     -20.575   9.306  -3.959  1.00  1.25           H  
ATOM   1036 2HB  PRO A  68     -20.736   7.876  -2.956  1.00  1.25           H  
ATOM   1037 1HG  PRO A  68     -22.849   9.500  -4.417  1.00  1.25           H  
ATOM   1038 2HG  PRO A  68     -22.670   7.759  -4.383  1.00  1.25           H  
ATOM   1039 1HD  PRO A  68     -24.391   9.105  -2.753  1.00  1.25           H  
ATOM   1040 2HD  PRO A  68     -23.622   7.540  -2.229  1.00  1.25           H  
ATOM   1041  N   GLY A  69     -20.395  11.793  -2.816  1.00  1.16           N  
ATOM   1042  CA  GLY A  69     -20.585  13.137  -3.346  1.00  1.16           C  
ATOM   1043  C   GLY A  69     -21.552  13.052  -4.537  1.00  1.16           C  
ATOM   1044  O   GLY A  69     -21.248  12.433  -5.553  1.00  1.16           O  
ATOM   1045  H   GLY A  69     -19.481  11.331  -2.771  1.00  1.16           H  
ATOM   1046 1HA  GLY A  69     -20.992  13.788  -2.572  1.00  1.16           H  
ATOM   1047 2HA  GLY A  69     -19.627  13.548  -3.664  1.00  1.16           H  
ATOM   1048  N   LEU A  70     -22.680  13.751  -4.445  1.00  1.06           N  
ATOM   1049  CA  LEU A  70     -23.705  13.704  -5.492  1.00  1.06           C  
ATOM   1050  C   LEU A  70     -23.576  14.823  -6.503  1.00  1.06           C  
ATOM   1051  O   LEU A  70     -24.366  14.922  -7.448  1.00  1.06           O  
ATOM   1052  CB  LEU A  70     -25.086  13.740  -4.858  1.00  1.06           C  
ATOM   1053  CG  LEU A  70     -25.411  12.578  -3.972  1.00  1.06           C  
ATOM   1054  CD1 LEU A  70     -26.720  12.830  -3.357  1.00  1.06           C  
ATOM   1055  CD2 LEU A  70     -25.396  11.279  -4.804  1.00  1.06           C  
ATOM   1056  H   LEU A  70     -22.866  14.264  -3.593  1.00  1.06           H  
ATOM   1057  HA  LEU A  70     -23.604  12.755  -6.016  1.00  1.06           H  
ATOM   1058 1HB  LEU A  70     -25.176  14.650  -4.268  1.00  1.06           H  
ATOM   1059 2HB  LEU A  70     -25.832  13.767  -5.650  1.00  1.06           H  
ATOM   1060  HG  LEU A  70     -24.687  12.509  -3.179  1.00  1.06           H  
ATOM   1061 1HD1 LEU A  70     -26.979  12.016  -2.693  1.00  1.06           H  
ATOM   1062 2HD1 LEU A  70     -26.658  13.757  -2.793  1.00  1.06           H  
ATOM   1063 3HD1 LEU A  70     -27.465  12.928  -4.120  1.00  1.06           H  
ATOM   1064 1HD2 LEU A  70     -25.630  10.438  -4.173  1.00  1.06           H  
ATOM   1065 2HD2 LEU A  70     -26.132  11.344  -5.607  1.00  1.06           H  
ATOM   1066 3HD2 LEU A  70     -24.405  11.141  -5.235  1.00  1.06           H  
ATOM   1067  N   ALA A  71     -22.540  15.632  -6.326  1.00  0.96           N  
ATOM   1068  CA  ALA A  71     -22.242  16.793  -7.159  1.00  0.96           C  
ATOM   1069  C   ALA A  71     -22.070  16.410  -8.616  1.00  0.96           C  
ATOM   1070  O   ALA A  71     -22.286  17.221  -9.516  1.00  0.96           O  
ATOM   1071  CB  ALA A  71     -20.970  17.461  -6.674  1.00  0.96           C  
ATOM   1072  H   ALA A  71     -21.940  15.441  -5.537  1.00  0.96           H  
ATOM   1073  HA  ALA A  71     -23.077  17.490  -7.082  1.00  0.96           H  
ATOM   1074 1HB  ALA A  71     -20.766  18.338  -7.287  1.00  0.96           H  
ATOM   1075 2HB  ALA A  71     -21.088  17.763  -5.635  1.00  0.96           H  
ATOM   1076 3HB  ALA A  71     -20.140  16.761  -6.758  1.00  0.96           H  
ATOM   1077  N   PHE A  72     -21.647  15.180  -8.836  1.00  0.89           N  
ATOM   1078  CA  PHE A  72     -21.376  14.664 -10.152  1.00  0.89           C  
ATOM   1079  C   PHE A  72     -22.418  13.673 -10.632  1.00  0.89           C  
ATOM   1080  O   PHE A  72     -22.102  12.872 -11.513  1.00  0.89           O  
ATOM   1081  CB  PHE A  72     -20.067  13.924 -10.118  1.00  0.89           C  
ATOM   1082  CG  PHE A  72     -18.921  14.732  -9.693  1.00  0.89           C  
ATOM   1083  CD1 PHE A  72     -18.412  14.580  -8.417  1.00  0.89           C  
ATOM   1084  CD2 PHE A  72     -18.338  15.633 -10.540  1.00  0.89           C  
ATOM   1085  CE1 PHE A  72     -17.334  15.316  -8.005  1.00  0.89           C  
ATOM   1086  CE2 PHE A  72     -17.259  16.375 -10.132  1.00  0.89           C  
ATOM   1087  CZ  PHE A  72     -16.755  16.215  -8.863  1.00  0.89           C  
ATOM   1088  H   PHE A  72     -21.506  14.573  -8.042  1.00  0.89           H  
ATOM   1089  HA  PHE A  72     -21.327  15.497 -10.854  1.00  0.89           H  
ATOM   1090 1HB  PHE A  72     -20.157  13.092  -9.446  1.00  0.89           H  
ATOM   1091 2HB  PHE A  72     -19.858  13.528 -11.109  1.00  0.89           H  
ATOM   1092  HD1 PHE A  72     -18.875  13.864  -7.738  1.00  0.89           H  
ATOM   1093  HD2 PHE A  72     -18.741  15.754 -11.543  1.00  0.89           H  
ATOM   1094  HE1 PHE A  72     -16.936  15.187  -7.000  1.00  0.89           H  
ATOM   1095  HE2 PHE A  72     -16.797  17.089 -10.812  1.00  0.89           H  
ATOM   1096  HZ  PHE A  72     -15.897  16.800  -8.538  1.00  0.89           H  
ATOM   1097  N   THR A  73     -23.619  13.678 -10.051  1.00  0.82           N  
ATOM   1098  CA  THR A  73     -24.602  12.680 -10.456  1.00  0.82           C  
ATOM   1099  C   THR A  73     -25.912  13.227 -11.013  1.00  0.82           C  
ATOM   1100  O   THR A  73     -26.269  14.392 -10.811  1.00  0.82           O  
ATOM   1101  CB  THR A  73     -24.954  11.805  -9.252  1.00  0.82           C  
ATOM   1102  OG1 THR A  73     -25.624  12.605  -8.263  1.00  0.82           O  
ATOM   1103  CG2 THR A  73     -23.687  11.213  -8.637  1.00  0.82           C  
ATOM   1104  H   THR A  73     -23.842  14.339  -9.302  1.00  0.82           H  
ATOM   1105  HA  THR A  73     -24.156  12.057 -11.225  1.00  0.82           H  
ATOM   1106  HB  THR A  73     -25.616  11.013  -9.571  1.00  0.82           H  
ATOM   1107  HG1 THR A  73     -25.148  13.458  -8.135  1.00  0.82           H  
ATOM   1108 1HG2 THR A  73     -23.944  10.605  -7.781  1.00  0.82           H  
ATOM   1109 2HG2 THR A  73     -23.188  10.605  -9.376  1.00  0.82           H  
ATOM   1110 3HG2 THR A  73     -23.022  12.010  -8.314  1.00  0.82           H  
ATOM   1111  N   LYS A  74     -26.656  12.333 -11.673  1.00  0.77           N  
ATOM   1112  CA  LYS A  74     -27.989  12.625 -12.175  1.00  0.77           C  
ATOM   1113  C   LYS A  74     -28.950  11.472 -11.837  1.00  0.77           C  
ATOM   1114  O   LYS A  74     -28.645  10.326 -12.150  1.00  0.77           O  
ATOM   1115  CB  LYS A  74     -27.934  12.777 -13.692  1.00  0.77           C  
ATOM   1116  CG  LYS A  74     -29.260  13.129 -14.336  1.00  0.77           C  
ATOM   1117  CD  LYS A  74     -29.116  13.317 -15.837  1.00  0.77           C  
ATOM   1118  CE  LYS A  74     -30.456  13.650 -16.477  1.00  0.77           C  
ATOM   1119  NZ  LYS A  74     -30.335  13.844 -17.949  1.00  0.77           N  
ATOM   1120  H   LYS A  74     -26.253  11.412 -11.833  1.00  0.77           H  
ATOM   1121  HA  LYS A  74     -28.314  13.565 -11.753  1.00  0.77           H  
ATOM   1122 1HB  LYS A  74     -27.219  13.552 -13.953  1.00  0.77           H  
ATOM   1123 2HB  LYS A  74     -27.582  11.843 -14.137  1.00  0.77           H  
ATOM   1124 1HG  LYS A  74     -29.979  12.328 -14.147  1.00  0.77           H  
ATOM   1125 2HG  LYS A  74     -29.647  14.045 -13.895  1.00  0.77           H  
ATOM   1126 1HD  LYS A  74     -28.409  14.122 -16.042  1.00  0.77           H  
ATOM   1127 2HD  LYS A  74     -28.733  12.397 -16.280  1.00  0.77           H  
ATOM   1128 1HE  LYS A  74     -31.154  12.836 -16.281  1.00  0.77           H  
ATOM   1129 2HE  LYS A  74     -30.846  14.565 -16.030  1.00  0.77           H  
ATOM   1130 1HZ  LYS A  74     -31.242  14.062 -18.336  1.00  0.77           H  
ATOM   1131 2HZ  LYS A  74     -29.697  14.604 -18.138  1.00  0.77           H  
ATOM   1132 3HZ  LYS A  74     -29.984  12.997 -18.373  1.00  0.77           H  
ATOM   1133  N   PRO A  75     -30.114  11.713 -11.218  1.00  0.74           N  
ATOM   1134  CA  PRO A  75     -31.117  10.711 -10.929  1.00  0.74           C  
ATOM   1135  C   PRO A  75     -31.624  10.048 -12.193  1.00  0.74           C  
ATOM   1136  O   PRO A  75     -31.792  10.701 -13.224  1.00  0.74           O  
ATOM   1137  CB  PRO A  75     -32.222  11.521 -10.257  1.00  0.74           C  
ATOM   1138  CG  PRO A  75     -31.533  12.707  -9.692  1.00  0.74           C  
ATOM   1139  CD  PRO A  75     -30.432  13.027 -10.683  1.00  0.74           C  
ATOM   1140  HA  PRO A  75     -30.715   9.969 -10.229  1.00  0.74           H  
ATOM   1141 1HB  PRO A  75     -32.978  11.778 -11.008  1.00  0.74           H  
ATOM   1142 2HB  PRO A  75     -32.730  10.912  -9.493  1.00  0.74           H  
ATOM   1143 1HG  PRO A  75     -32.249  13.530  -9.552  1.00  0.74           H  
ATOM   1144 2HG  PRO A  75     -31.155  12.451  -8.699  1.00  0.74           H  
ATOM   1145 1HD  PRO A  75     -30.777  13.710 -11.470  1.00  0.74           H  
ATOM   1146 2HD  PRO A  75     -29.604  13.409 -10.124  1.00  0.74           H  
ATOM   1147  N   LEU A  76     -31.906   8.766 -12.087  1.00  0.72           N  
ATOM   1148  CA  LEU A  76     -32.497   7.992 -13.161  1.00  0.72           C  
ATOM   1149  C   LEU A  76     -33.947   7.710 -12.804  1.00  0.72           C  
ATOM   1150  O   LEU A  76     -34.838   7.728 -13.655  1.00  0.72           O  
ATOM   1151  CB  LEU A  76     -31.761   6.668 -13.334  1.00  0.72           C  
ATOM   1152  CG  LEU A  76     -30.282   6.761 -13.676  1.00  0.72           C  
ATOM   1153  CD1 LEU A  76     -29.725   5.347 -13.752  1.00  0.72           C  
ATOM   1154  CD2 LEU A  76     -30.108   7.528 -14.974  1.00  0.72           C  
ATOM   1155  H   LEU A  76     -31.700   8.305 -11.215  1.00  0.72           H  
ATOM   1156  HA  LEU A  76     -32.460   8.564 -14.086  1.00  0.72           H  
ATOM   1157 1HB  LEU A  76     -31.849   6.106 -12.402  1.00  0.72           H  
ATOM   1158 2HB  LEU A  76     -32.253   6.100 -14.121  1.00  0.72           H  
ATOM   1159  HG  LEU A  76     -29.755   7.283 -12.886  1.00  0.72           H  
ATOM   1160 1HD1 LEU A  76     -28.671   5.359 -13.977  1.00  0.72           H  
ATOM   1161 2HD1 LEU A  76     -29.876   4.857 -12.808  1.00  0.72           H  
ATOM   1162 3HD1 LEU A  76     -30.248   4.796 -14.531  1.00  0.72           H  
ATOM   1163 1HD2 LEU A  76     -29.063   7.602 -15.234  1.00  0.72           H  
ATOM   1164 2HD2 LEU A  76     -30.637   7.011 -15.773  1.00  0.72           H  
ATOM   1165 3HD2 LEU A  76     -30.520   8.534 -14.856  1.00  0.72           H  
ATOM   1166  N   ALA A  77     -34.170   7.436 -11.518  1.00  0.71           N  
ATOM   1167  CA  ALA A  77     -35.500   7.105 -11.023  1.00  0.71           C  
ATOM   1168  C   ALA A  77     -35.607   7.368  -9.534  1.00  0.71           C  
ATOM   1169  O   ALA A  77     -34.626   7.308  -8.793  1.00  0.71           O  
ATOM   1170  CB  ALA A  77     -35.832   5.651 -11.306  1.00  0.71           C  
ATOM   1171  H   ALA A  77     -33.381   7.443 -10.874  1.00  0.71           H  
ATOM   1172  HA  ALA A  77     -36.221   7.740 -11.532  1.00  0.71           H  
ATOM   1173 1HB  ALA A  77     -36.838   5.432 -10.947  1.00  0.71           H  
ATOM   1174 2HB  ALA A  77     -35.784   5.468 -12.381  1.00  0.71           H  
ATOM   1175 3HB  ALA A  77     -35.117   5.010 -10.795  1.00  0.71           H  
ATOM   1176  N   ALA A  78     -36.819   7.596  -9.064  1.00  0.71           N  
ATOM   1177  CA  ALA A  78     -37.007   7.759  -7.632  1.00  0.71           C  
ATOM   1178  C   ALA A  78     -38.402   7.405  -7.200  1.00  0.71           C  
ATOM   1179  O   ALA A  78     -39.353   7.516  -7.985  1.00  0.71           O  
ATOM   1180  CB  ALA A  78     -36.730   9.190  -7.203  1.00  0.71           C  
ATOM   1181  H   ALA A  78     -37.608   7.650  -9.692  1.00  0.71           H  
ATOM   1182  HA  ALA A  78     -36.318   7.087  -7.132  1.00  0.71           H  
ATOM   1183 1HB  ALA A  78     -36.859   9.256  -6.122  1.00  0.71           H  
ATOM   1184 2HB  ALA A  78     -35.709   9.467  -7.468  1.00  0.71           H  
ATOM   1185 3HB  ALA A  78     -37.428   9.860  -7.691  1.00  0.71           H  
ATOM   1186  N   SER A  79     -38.516   7.044  -5.925  1.00  0.72           N  
ATOM   1187  CA  SER A  79     -39.811   6.812  -5.318  1.00  0.72           C  
ATOM   1188  C   SER A  79     -39.862   7.279  -3.865  1.00  0.72           C  
ATOM   1189  O   SER A  79     -38.864   7.222  -3.136  1.00  0.72           O  
ATOM   1190  CB  SER A  79     -40.135   5.332  -5.380  1.00  0.72           C  
ATOM   1191  OG  SER A  79     -39.228   4.586  -4.612  1.00  0.72           O  
ATOM   1192  H   SER A  79     -37.662   6.922  -5.381  1.00  0.72           H  
ATOM   1193  HA  SER A  79     -40.550   7.363  -5.886  1.00  0.72           H  
ATOM   1194 1HB  SER A  79     -41.148   5.170  -5.011  1.00  0.72           H  
ATOM   1195 2HB  SER A  79     -40.107   4.996  -6.414  1.00  0.72           H  
ATOM   1196  HG  SER A  79     -39.508   3.671  -4.694  1.00  0.72           H  
ATOM   1197  N   ILE A  80     -41.053   7.714  -3.449  1.00  0.74           N  
ATOM   1198  CA  ILE A  80     -41.347   8.128  -2.070  1.00  0.74           C  
ATOM   1199  C   ILE A  80     -42.608   7.417  -1.583  1.00  0.74           C  
ATOM   1200  O   ILE A  80     -43.614   7.399  -2.290  1.00  0.74           O  
ATOM   1201  CB  ILE A  80     -41.451   9.663  -1.944  1.00  0.74           C  
ATOM   1202  CG1 ILE A  80     -40.102  10.331  -2.319  1.00  0.74           C  
ATOM   1203  CG2 ILE A  80     -41.793  10.035  -0.531  1.00  0.74           C  
ATOM   1204  CD1 ILE A  80     -40.171  11.814  -2.418  1.00  0.74           C  
ATOM   1205  H   ILE A  80     -41.804   7.723  -4.145  1.00  0.74           H  
ATOM   1206  HA  ILE A  80     -40.524   7.814  -1.437  1.00  0.74           H  
ATOM   1207  HB  ILE A  80     -42.219  10.038  -2.620  1.00  0.74           H  
ATOM   1208 1HG1 ILE A  80     -39.385  10.079  -1.546  1.00  0.74           H  
ATOM   1209 2HG1 ILE A  80     -39.740   9.952  -3.263  1.00  0.74           H  
ATOM   1210 1HG2 ILE A  80     -41.858  11.117  -0.438  1.00  0.74           H  
ATOM   1211 2HG2 ILE A  80     -42.746   9.587  -0.244  1.00  0.74           H  
ATOM   1212 3HG2 ILE A  80     -41.005   9.660   0.112  1.00  0.74           H  
ATOM   1213 1HD1 ILE A  80     -39.195  12.226  -2.650  1.00  0.74           H  
ATOM   1214 2HD1 ILE A  80     -40.854  12.069  -3.190  1.00  0.74           H  
ATOM   1215 3HD1 ILE A  80     -40.515  12.223  -1.479  1.00  0.74           H  
ATOM   1216  N   ASP A  81     -42.544   6.757  -0.421  1.00  0.77           N  
ATOM   1217  CA  ASP A  81     -43.681   5.966   0.090  1.00  0.77           C  
ATOM   1218  C   ASP A  81     -44.093   4.866  -0.896  1.00  0.77           C  
ATOM   1219  O   ASP A  81     -45.243   4.432  -0.913  1.00  0.77           O  
ATOM   1220  CB  ASP A  81     -44.925   6.829   0.404  1.00  0.77           C  
ATOM   1221  CG  ASP A  81     -44.869   7.636   1.700  1.00  0.77           C  
ATOM   1222  OD1 ASP A  81     -44.620   7.030   2.709  1.00  0.77           O  
ATOM   1223  OD2 ASP A  81     -45.111   8.832   1.689  1.00  0.77           O  
ATOM   1224  H   ASP A  81     -41.681   6.816   0.123  1.00  0.77           H  
ATOM   1225  HA  ASP A  81     -43.367   5.482   1.015  1.00  0.77           H  
ATOM   1226 1HB  ASP A  81     -45.121   7.520  -0.410  1.00  0.77           H  
ATOM   1227 2HB  ASP A  81     -45.792   6.171   0.461  1.00  0.77           H  
ATOM   1228  N   GLY A  82     -43.145   4.418  -1.715  1.00  0.81           N  
ATOM   1229  CA  GLY A  82     -43.367   3.384  -2.718  1.00  0.81           C  
ATOM   1230  C   GLY A  82     -43.925   3.940  -4.038  1.00  0.81           C  
ATOM   1231  O   GLY A  82     -44.086   3.196  -5.007  1.00  0.81           O  
ATOM   1232  H   GLY A  82     -42.223   4.822  -1.638  1.00  0.81           H  
ATOM   1233 1HA  GLY A  82     -42.428   2.867  -2.912  1.00  0.81           H  
ATOM   1234 2HA  GLY A  82     -44.058   2.643  -2.319  1.00  0.81           H  
ATOM   1235  N   LYS A  83     -44.213   5.241  -4.087  1.00  0.87           N  
ATOM   1236  CA  LYS A  83     -44.775   5.861  -5.279  1.00  0.87           C  
ATOM   1237  C   LYS A  83     -43.704   6.464  -6.172  1.00  0.87           C  
ATOM   1238  O   LYS A  83     -42.897   7.285  -5.734  1.00  0.87           O  
ATOM   1239  CB  LYS A  83     -45.783   6.937  -4.885  1.00  0.87           C  
ATOM   1240  CG  LYS A  83     -46.483   7.613  -6.057  1.00  0.87           C  
ATOM   1241  CD  LYS A  83     -47.498   8.640  -5.572  1.00  0.87           C  
ATOM   1242  CE  LYS A  83     -48.163   9.354  -6.735  1.00  0.87           C  
ATOM   1243  NZ  LYS A  83     -49.154  10.364  -6.267  1.00  0.87           N  
ATOM   1244  H   LYS A  83     -44.056   5.832  -3.275  1.00  0.87           H  
ATOM   1245  HA  LYS A  83     -45.295   5.095  -5.854  1.00  0.87           H  
ATOM   1246 1HB  LYS A  83     -46.545   6.500  -4.240  1.00  0.87           H  
ATOM   1247 2HB  LYS A  83     -45.274   7.710  -4.307  1.00  0.87           H  
ATOM   1248 1HG  LYS A  83     -45.738   8.116  -6.680  1.00  0.87           H  
ATOM   1249 2HG  LYS A  83     -46.987   6.863  -6.663  1.00  0.87           H  
ATOM   1250 1HD  LYS A  83     -48.264   8.143  -4.974  1.00  0.87           H  
ATOM   1251 2HD  LYS A  83     -46.993   9.376  -4.945  1.00  0.87           H  
ATOM   1252 1HE  LYS A  83     -47.399   9.855  -7.329  1.00  0.87           H  
ATOM   1253 2HE  LYS A  83     -48.673   8.622  -7.361  1.00  0.87           H  
ATOM   1254 1HZ  LYS A  83     -49.575  10.819  -7.064  1.00  0.87           H  
ATOM   1255 2HZ  LYS A  83     -49.872   9.905  -5.724  1.00  0.87           H  
ATOM   1256 3HZ  LYS A  83     -48.687  11.054  -5.692  1.00  0.87           H  
ATOM   1257  N   ALA A  84     -43.672   6.032  -7.427  1.00  0.94           N  
ATOM   1258  CA  ALA A  84     -42.684   6.538  -8.374  1.00  0.94           C  
ATOM   1259  C   ALA A  84     -42.888   8.022  -8.638  1.00  0.94           C  
ATOM   1260  O   ALA A  84     -44.025   8.498  -8.693  1.00  0.94           O  
ATOM   1261  CB  ALA A  84     -42.759   5.769  -9.681  1.00  0.94           C  
ATOM   1262  H   ALA A  84     -44.349   5.344  -7.730  1.00  0.94           H  
ATOM   1263  HA  ALA A  84     -41.695   6.406  -7.940  1.00  0.94           H  
ATOM   1264 1HB  ALA A  84     -41.998   6.151 -10.364  1.00  0.94           H  
ATOM   1265 2HB  ALA A  84     -42.583   4.711  -9.491  1.00  0.94           H  
ATOM   1266 3HB  ALA A  84     -43.743   5.902 -10.124  1.00  0.94           H  
ATOM   1267  N   LEU A  85     -41.792   8.736  -8.862  1.00  1.01           N  
ATOM   1268  CA  LEU A  85     -41.859  10.146  -9.220  1.00  1.01           C  
ATOM   1269  C   LEU A  85     -41.766  10.331 -10.734  1.00  1.01           C  
ATOM   1270  O   LEU A  85     -40.857   9.825 -11.386  1.00  1.01           O  
ATOM   1271  CB  LEU A  85     -40.730  10.933  -8.552  1.00  1.01           C  
ATOM   1272  CG  LEU A  85     -40.942  11.381  -7.104  1.00  1.01           C  
ATOM   1273  CD1 LEU A  85     -40.968  10.184  -6.183  1.00  1.01           C  
ATOM   1274  CD2 LEU A  85     -39.827  12.313  -6.716  1.00  1.01           C  
ATOM   1275  H   LEU A  85     -40.885   8.287  -8.749  1.00  1.01           H  
ATOM   1276  HA  LEU A  85     -42.813  10.544  -8.879  1.00  1.01           H  
ATOM   1277 1HB  LEU A  85     -39.842  10.306  -8.561  1.00  1.01           H  
ATOM   1278 2HB  LEU A  85     -40.527  11.821  -9.151  1.00  1.01           H  
ATOM   1279  HG  LEU A  85     -41.899  11.897  -7.017  1.00  1.01           H  
ATOM   1280 1HD1 LEU A  85     -41.124  10.516  -5.165  1.00  1.01           H  
ATOM   1281 2HD1 LEU A  85     -41.774   9.518  -6.465  1.00  1.01           H  
ATOM   1282 3HD1 LEU A  85     -40.022   9.667  -6.255  1.00  1.01           H  
ATOM   1283 1HD2 LEU A  85     -39.987  12.630  -5.691  1.00  1.01           H  
ATOM   1284 2HD2 LEU A  85     -38.873  11.795  -6.797  1.00  1.01           H  
ATOM   1285 3HD2 LEU A  85     -39.825  13.185  -7.373  1.00  1.01           H  
ATOM   1286  N   HIS A  86     -42.715  11.088 -11.281  1.00  1.07           N  
ATOM   1287  CA  HIS A  86     -42.815  11.369 -12.720  1.00  1.07           C  
ATOM   1288  C   HIS A  86     -41.572  12.034 -13.315  1.00  1.07           C  
ATOM   1289  O   HIS A  86     -41.108  11.666 -14.396  1.00  1.07           O  
ATOM   1290  CB  HIS A  86     -44.015  12.283 -12.981  1.00  1.07           C  
ATOM   1291  CG  HIS A  86     -44.258  12.590 -14.428  1.00  1.07           C  
ATOM   1292  ND1 HIS A  86     -43.600  13.602 -15.099  1.00  1.07           N  
ATOM   1293  CD2 HIS A  86     -45.097  12.023 -15.329  1.00  1.07           C  
ATOM   1294  CE1 HIS A  86     -44.020  13.639 -16.352  1.00  1.07           C  
ATOM   1295  NE2 HIS A  86     -44.930  12.693 -16.517  1.00  1.07           N  
ATOM   1296  H   HIS A  86     -43.426  11.464 -10.670  1.00  1.07           H  
ATOM   1297  HA  HIS A  86     -42.974  10.433 -13.254  1.00  1.07           H  
ATOM   1298 1HB  HIS A  86     -44.916  11.821 -12.577  1.00  1.07           H  
ATOM   1299 2HB  HIS A  86     -43.871  13.228 -12.459  1.00  1.07           H  
ATOM   1300  HD1 HIS A  86     -42.878  14.217 -14.731  1.00  1.07           H  
ATOM   1301  HD2 HIS A  86     -45.810  11.201 -15.261  1.00  1.07           H  
ATOM   1302  HE1 HIS A  86     -43.615  14.373 -17.046  1.00  1.07           H  
ATOM   1303  N   SER A  87     -41.060  13.032 -12.607  1.00  1.11           N  
ATOM   1304  CA  SER A  87     -39.916  13.820 -13.042  1.00  1.11           C  
ATOM   1305  C   SER A  87     -38.885  13.921 -11.918  1.00  1.11           C  
ATOM   1306  O   SER A  87     -38.686  14.997 -11.358  1.00  1.11           O  
ATOM   1307  CB  SER A  87     -40.371  15.207 -13.444  1.00  1.11           C  
ATOM   1308  OG  SER A  87     -41.261  15.160 -14.539  1.00  1.11           O  
ATOM   1309  H   SER A  87     -41.493  13.252 -11.723  1.00  1.11           H  
ATOM   1310  HA  SER A  87     -39.475  13.346 -13.915  1.00  1.11           H  
ATOM   1311 1HB  SER A  87     -40.860  15.685 -12.596  1.00  1.11           H  
ATOM   1312 2HB  SER A  87     -39.502  15.811 -13.703  1.00  1.11           H  
ATOM   1313  HG  SER A  87     -40.759  14.765 -15.265  1.00  1.11           H  
ATOM   1314  N   PRO A  88     -38.149  12.838 -11.615  1.00  1.11           N  
ATOM   1315  CA  PRO A  88     -37.336  12.656 -10.422  1.00  1.11           C  
ATOM   1316  C   PRO A  88     -36.015  13.415 -10.401  1.00  1.11           C  
ATOM   1317  O   PRO A  88     -34.974  12.830 -10.129  1.00  1.11           O  
ATOM   1318  CB  PRO A  88     -37.055  11.147 -10.494  1.00  1.11           C  
ATOM   1319  CG  PRO A  88     -36.983  10.849 -11.962  1.00  1.11           C  
ATOM   1320  CD  PRO A  88     -38.055  11.716 -12.576  1.00  1.11           C  
ATOM   1321  HA  PRO A  88     -37.936  12.903  -9.533  1.00  1.11           H  
ATOM   1322 1HB  PRO A  88     -36.124  10.908  -9.960  1.00  1.11           H  
ATOM   1323 2HB  PRO A  88     -37.863  10.590  -9.999  1.00  1.11           H  
ATOM   1324 1HG  PRO A  88     -35.975  11.071 -12.349  1.00  1.11           H  
ATOM   1325 2HG  PRO A  88     -37.164   9.783 -12.145  1.00  1.11           H  
ATOM   1326 1HD  PRO A  88     -37.716  12.060 -13.561  1.00  1.11           H  
ATOM   1327 2HD  PRO A  88     -38.994  11.154 -12.629  1.00  1.11           H  
ATOM   1328  N   CYS A  89     -36.051  14.716 -10.644  1.00  1.08           N  
ATOM   1329  CA  CYS A  89     -34.838  15.514 -10.541  1.00  1.08           C  
ATOM   1330  C   CYS A  89     -34.647  15.798  -9.067  1.00  1.08           C  
ATOM   1331  O   CYS A  89     -35.570  15.581  -8.281  1.00  1.08           O  
ATOM   1332  CB  CYS A  89     -34.914  16.805 -11.361  1.00  1.08           C  
ATOM   1333  SG  CYS A  89     -36.068  18.008 -10.734  1.00  1.08           S  
ATOM   1334  H   CYS A  89     -36.941  15.145 -10.873  1.00  1.08           H  
ATOM   1335  HA  CYS A  89     -33.991  14.930 -10.904  1.00  1.08           H  
ATOM   1336 1HB  CYS A  89     -33.930  17.269 -11.399  1.00  1.08           H  
ATOM   1337 2HB  CYS A  89     -35.203  16.566 -12.385  1.00  1.08           H  
ATOM   1338  HG  CYS A  89     -37.158  17.270 -10.992  1.00  1.08           H  
ATOM   1339  N   TRP A  90     -33.488  16.304  -8.673  1.00  1.02           N  
ATOM   1340  CA  TRP A  90     -33.262  16.525  -7.250  1.00  1.02           C  
ATOM   1341  C   TRP A  90     -34.235  17.527  -6.612  1.00  1.02           C  
ATOM   1342  O   TRP A  90     -34.696  17.318  -5.484  1.00  1.02           O  
ATOM   1343  CB  TRP A  90     -31.843  17.017  -7.024  1.00  1.02           C  
ATOM   1344  CG  TRP A  90     -30.764  16.023  -7.322  1.00  1.02           C  
ATOM   1345  CD1 TRP A  90     -29.831  16.139  -8.303  1.00  1.02           C  
ATOM   1346  CD2 TRP A  90     -30.486  14.759  -6.653  1.00  1.02           C  
ATOM   1347  NE1 TRP A  90     -28.993  15.060  -8.293  1.00  1.02           N  
ATOM   1348  CE2 TRP A  90     -29.382  14.196  -7.296  1.00  1.02           C  
ATOM   1349  CE3 TRP A  90     -31.078  14.072  -5.580  1.00  1.02           C  
ATOM   1350  CZ2 TRP A  90     -28.852  12.971  -6.916  1.00  1.02           C  
ATOM   1351  CZ3 TRP A  90     -30.548  12.839  -5.203  1.00  1.02           C  
ATOM   1352  CH2 TRP A  90     -29.467  12.305  -5.860  1.00  1.02           C  
ATOM   1353  H   TRP A  90     -32.756  16.495  -9.341  1.00  1.02           H  
ATOM   1354  HA  TRP A  90     -33.380  15.568  -6.741  1.00  1.02           H  
ATOM   1355 1HB  TRP A  90     -31.664  17.920  -7.607  1.00  1.02           H  
ATOM   1356 2HB  TRP A  90     -31.740  17.273  -6.014  1.00  1.02           H  
ATOM   1357  HD1 TRP A  90     -29.753  16.977  -8.993  1.00  1.02           H  
ATOM   1358  HE1 TRP A  90     -28.203  14.922  -8.927  1.00  1.02           H  
ATOM   1359  HE3 TRP A  90     -31.936  14.494  -5.062  1.00  1.02           H  
ATOM   1360  HZ2 TRP A  90     -27.992  12.529  -7.421  1.00  1.02           H  
ATOM   1361  HZ3 TRP A  90     -31.013  12.305  -4.375  1.00  1.02           H  
ATOM   1362  HH2 TRP A  90     -29.076  11.340  -5.547  1.00  1.02           H  
ATOM   1363  N   SER A  91     -34.574  18.607  -7.322  1.00  0.94           N  
ATOM   1364  CA  SER A  91     -35.496  19.576  -6.737  1.00  0.94           C  
ATOM   1365  C   SER A  91     -36.880  18.951  -6.581  1.00  0.94           C  
ATOM   1366  O   SER A  91     -37.550  19.156  -5.572  1.00  0.94           O  
ATOM   1367  CB  SER A  91     -35.587  20.828  -7.590  1.00  0.94           C  
ATOM   1368  OG  SER A  91     -34.368  21.519  -7.614  1.00  0.94           O  
ATOM   1369  H   SER A  91     -34.193  18.750  -8.245  1.00  0.94           H  
ATOM   1370  HA  SER A  91     -35.129  19.852  -5.746  1.00  0.94           H  
ATOM   1371 1HB  SER A  91     -35.875  20.555  -8.605  1.00  0.94           H  
ATOM   1372 2HB  SER A  91     -36.368  21.478  -7.194  1.00  0.94           H  
ATOM   1373  HG  SER A  91     -34.166  21.748  -6.698  1.00  0.94           H  
ATOM   1374  N   ALA A  92     -37.311  18.194  -7.597  1.00  0.87           N  
ATOM   1375  CA  ALA A  92     -38.610  17.518  -7.600  1.00  0.87           C  
ATOM   1376  C   ALA A  92     -38.681  16.484  -6.497  1.00  0.87           C  
ATOM   1377  O   ALA A  92     -39.727  16.305  -5.866  1.00  0.87           O  
ATOM   1378  CB  ALA A  92     -38.875  16.847  -8.926  1.00  0.87           C  
ATOM   1379  H   ALA A  92     -36.698  18.064  -8.388  1.00  0.87           H  
ATOM   1380  HA  ALA A  92     -39.380  18.264  -7.419  1.00  0.87           H  
ATOM   1381 1HB  ALA A  92     -39.849  16.364  -8.907  1.00  0.87           H  
ATOM   1382 2HB  ALA A  92     -38.855  17.580  -9.724  1.00  0.87           H  
ATOM   1383 3HB  ALA A  92     -38.106  16.097  -9.098  1.00  0.87           H  
ATOM   1384  N   LEU A  93     -37.559  15.807  -6.250  1.00  0.81           N  
ATOM   1385  CA  LEU A  93     -37.488  14.811  -5.200  1.00  0.81           C  
ATOM   1386  C   LEU A  93     -37.795  15.503  -3.883  1.00  0.81           C  
ATOM   1387  O   LEU A  93     -38.637  15.042  -3.104  1.00  0.81           O  
ATOM   1388  CB  LEU A  93     -36.097  14.192  -5.149  1.00  0.81           C  
ATOM   1389  CG  LEU A  93     -35.867  13.133  -4.098  1.00  0.81           C  
ATOM   1390  CD1 LEU A  93     -36.712  11.910  -4.404  1.00  0.81           C  
ATOM   1391  CD2 LEU A  93     -34.395  12.829  -4.041  1.00  0.81           C  
ATOM   1392  H   LEU A  93     -36.735  15.964  -6.830  1.00  0.81           H  
ATOM   1393  HA  LEU A  93     -38.227  14.046  -5.376  1.00  0.81           H  
ATOM   1394 1HB  LEU A  93     -35.877  13.757  -6.125  1.00  0.81           H  
ATOM   1395 2HB  LEU A  93     -35.377  14.982  -4.969  1.00  0.81           H  
ATOM   1396  HG  LEU A  93     -36.199  13.504  -3.141  1.00  0.81           H  
ATOM   1397 1HD1 LEU A  93     -36.560  11.151  -3.638  1.00  0.81           H  
ATOM   1398 2HD1 LEU A  93     -37.757  12.188  -4.435  1.00  0.81           H  
ATOM   1399 3HD1 LEU A  93     -36.417  11.514  -5.370  1.00  0.81           H  
ATOM   1400 1HD2 LEU A  93     -34.226  12.093  -3.277  1.00  0.81           H  
ATOM   1401 2HD2 LEU A  93     -34.062  12.452  -5.009  1.00  0.81           H  
ATOM   1402 3HD2 LEU A  93     -33.847  13.738  -3.798  1.00  0.81           H  
ATOM   1403  N   LEU A  94     -37.123  16.637  -3.641  1.00  0.75           N  
ATOM   1404  CA  LEU A  94     -37.369  17.378  -2.417  1.00  0.75           C  
ATOM   1405  C   LEU A  94     -38.788  17.914  -2.349  1.00  0.75           C  
ATOM   1406  O   LEU A  94     -39.443  17.756  -1.326  1.00  0.75           O  
ATOM   1407  CB  LEU A  94     -36.406  18.540  -2.213  1.00  0.75           C  
ATOM   1408  CG  LEU A  94     -36.742  19.310  -0.925  1.00  0.75           C  
ATOM   1409  CD1 LEU A  94     -36.633  18.371   0.265  1.00  0.75           C  
ATOM   1410  CD2 LEU A  94     -35.838  20.457  -0.736  1.00  0.75           C  
ATOM   1411  H   LEU A  94     -36.428  16.971  -4.312  1.00  0.75           H  
ATOM   1412  HA  LEU A  94     -37.238  16.697  -1.584  1.00  0.75           H  
ATOM   1413 1HB  LEU A  94     -35.385  18.162  -2.146  1.00  0.75           H  
ATOM   1414 2HB  LEU A  94     -36.479  19.223  -3.064  1.00  0.75           H  
ATOM   1415  HG  LEU A  94     -37.756  19.661  -0.995  1.00  0.75           H  
ATOM   1416 1HD1 LEU A  94     -36.895  18.912   1.167  1.00  0.75           H  
ATOM   1417 2HD1 LEU A  94     -37.314  17.534   0.134  1.00  0.75           H  
ATOM   1418 3HD1 LEU A  94     -35.612  17.999   0.349  1.00  0.75           H  
ATOM   1419 1HD2 LEU A  94     -36.122  20.970   0.172  1.00  0.75           H  
ATOM   1420 2HD2 LEU A  94     -34.817  20.096  -0.654  1.00  0.75           H  
ATOM   1421 3HD2 LEU A  94     -35.922  21.135  -1.582  1.00  0.75           H  
ATOM   1422  N   LEU A  95     -39.282  18.533  -3.423  1.00  0.71           N  
ATOM   1423  CA  LEU A  95     -40.628  19.098  -3.397  1.00  0.71           C  
ATOM   1424  C   LEU A  95     -41.672  18.018  -3.146  1.00  0.71           C  
ATOM   1425  O   LEU A  95     -42.634  18.243  -2.407  1.00  0.71           O  
ATOM   1426  CB  LEU A  95     -40.917  19.841  -4.706  1.00  0.71           C  
ATOM   1427  CG  LEU A  95     -40.147  21.178  -4.921  1.00  0.71           C  
ATOM   1428  CD1 LEU A  95     -40.364  21.662  -6.350  1.00  0.71           C  
ATOM   1429  CD2 LEU A  95     -40.662  22.230  -3.931  1.00  0.71           C  
ATOM   1430  H   LEU A  95     -38.705  18.636  -4.255  1.00  0.71           H  
ATOM   1431  HA  LEU A  95     -40.687  19.812  -2.590  1.00  0.71           H  
ATOM   1432 1HB  LEU A  95     -40.657  19.180  -5.529  1.00  0.71           H  
ATOM   1433 2HB  LEU A  95     -41.967  20.046  -4.755  1.00  0.71           H  
ATOM   1434  HG  LEU A  95     -39.080  21.019  -4.763  1.00  0.71           H  
ATOM   1435 1HD1 LEU A  95     -39.823  22.597  -6.503  1.00  0.71           H  
ATOM   1436 2HD1 LEU A  95     -39.990  20.908  -7.043  1.00  0.71           H  
ATOM   1437 3HD1 LEU A  95     -41.424  21.824  -6.524  1.00  0.71           H  
ATOM   1438 1HD2 LEU A  95     -40.127  23.163  -4.088  1.00  0.71           H  
ATOM   1439 2HD2 LEU A  95     -41.718  22.395  -4.094  1.00  0.71           H  
ATOM   1440 3HD2 LEU A  95     -40.504  21.890  -2.919  1.00  0.71           H  
ATOM   1441  N   THR A  96     -41.466  16.831  -3.717  1.00  0.69           N  
ATOM   1442  CA  THR A  96     -42.382  15.732  -3.497  1.00  0.69           C  
ATOM   1443  C   THR A  96     -42.322  15.324  -2.031  1.00  0.69           C  
ATOM   1444  O   THR A  96     -43.361  15.125  -1.401  1.00  0.69           O  
ATOM   1445  CB  THR A  96     -42.040  14.531  -4.379  1.00  0.69           C  
ATOM   1446  OG1 THR A  96     -42.105  14.924  -5.755  1.00  0.69           O  
ATOM   1447  CG2 THR A  96     -43.047  13.404  -4.123  1.00  0.69           C  
ATOM   1448  H   THR A  96     -40.672  16.688  -4.336  1.00  0.69           H  
ATOM   1449  HA  THR A  96     -43.393  16.060  -3.724  1.00  0.69           H  
ATOM   1450  HB  THR A  96     -41.030  14.198  -4.156  1.00  0.69           H  
ATOM   1451  HG1 THR A  96     -41.340  15.520  -5.939  1.00  0.69           H  
ATOM   1452 1HG2 THR A  96     -42.807  12.550  -4.752  1.00  0.69           H  
ATOM   1453 2HG2 THR A  96     -43.004  13.106  -3.075  1.00  0.69           H  
ATOM   1454 3HG2 THR A  96     -44.050  13.755  -4.357  1.00  0.69           H  
ATOM   1455  N   MET A  97     -41.112  15.226  -1.469  1.00  0.67           N  
ATOM   1456  CA  MET A  97     -40.981  14.863  -0.067  1.00  0.67           C  
ATOM   1457  C   MET A  97     -41.639  15.900   0.822  1.00  0.67           C  
ATOM   1458  O   MET A  97     -42.319  15.540   1.779  1.00  0.67           O  
ATOM   1459  CB  MET A  97     -39.521  14.701   0.314  1.00  0.67           C  
ATOM   1460  CG  MET A  97     -39.292  14.263   1.736  1.00  0.67           C  
ATOM   1461  SD  MET A  97     -39.971  12.677   2.124  1.00  0.67           S  
ATOM   1462  CE  MET A  97     -38.852  11.611   1.290  1.00  0.67           C  
ATOM   1463  H   MET A  97     -40.270  15.385  -2.027  1.00  0.67           H  
ATOM   1464  HA  MET A  97     -41.493  13.915   0.094  1.00  0.67           H  
ATOM   1465 1HB  MET A  97     -39.044  13.985  -0.353  1.00  0.67           H  
ATOM   1466 2HB  MET A  97     -39.010  15.653   0.178  1.00  0.67           H  
ATOM   1467 1HG  MET A  97     -38.222  14.238   1.931  1.00  0.67           H  
ATOM   1468 2HG  MET A  97     -39.748  14.987   2.400  1.00  0.67           H  
ATOM   1469 1HE  MET A  97     -39.132  10.577   1.479  1.00  0.67           H  
ATOM   1470 2HE  MET A  97     -38.871  11.811   0.228  1.00  0.67           H  
ATOM   1471 3HE  MET A  97     -37.868  11.793   1.652  1.00  0.67           H  
ATOM   1472  N   ILE A  98     -41.491  17.180   0.478  1.00  0.67           N  
ATOM   1473  CA  ILE A  98     -42.095  18.248   1.253  1.00  0.67           C  
ATOM   1474  C   ILE A  98     -43.597  18.079   1.230  1.00  0.67           C  
ATOM   1475  O   ILE A  98     -44.251  18.239   2.257  1.00  0.67           O  
ATOM   1476  CB  ILE A  98     -41.734  19.638   0.720  1.00  0.67           C  
ATOM   1477  CG1 ILE A  98     -40.286  19.948   0.921  1.00  0.67           C  
ATOM   1478  CG2 ILE A  98     -42.510  20.637   1.466  1.00  0.67           C  
ATOM   1479  CD1 ILE A  98     -39.830  21.161   0.129  1.00  0.67           C  
ATOM   1480  H   ILE A  98     -40.914  17.413  -0.326  1.00  0.67           H  
ATOM   1481  HA  ILE A  98     -41.750  18.171   2.283  1.00  0.67           H  
ATOM   1482  HB  ILE A  98     -41.957  19.697  -0.341  1.00  0.67           H  
ATOM   1483 1HG1 ILE A  98     -40.141  20.149   1.972  1.00  0.67           H  
ATOM   1484 2HG1 ILE A  98     -39.686  19.091   0.655  1.00  0.67           H  
ATOM   1485 1HG2 ILE A  98     -42.254  21.604   1.100  1.00  0.67           H  
ATOM   1486 2HG2 ILE A  98     -43.571  20.451   1.330  1.00  0.67           H  
ATOM   1487 3HG2 ILE A  98     -42.258  20.570   2.512  1.00  0.67           H  
ATOM   1488 1HD1 ILE A  98     -38.782  21.355   0.330  1.00  0.67           H  
ATOM   1489 2HD1 ILE A  98     -39.954  20.973  -0.907  1.00  0.67           H  
ATOM   1490 3HD1 ILE A  98     -40.422  22.027   0.410  1.00  0.67           H  
ATOM   1491  N   ALA A  99     -44.154  17.777   0.054  1.00  0.67           N  
ATOM   1492  CA  ALA A  99     -45.586  17.548  -0.061  1.00  0.67           C  
ATOM   1493  C   ALA A  99     -46.033  16.380   0.805  1.00  0.67           C  
ATOM   1494  O   ALA A  99     -47.063  16.465   1.480  1.00  0.67           O  
ATOM   1495  CB  ALA A  99     -45.947  17.277  -1.517  1.00  0.67           C  
ATOM   1496  H   ALA A  99     -43.568  17.706  -0.777  1.00  0.67           H  
ATOM   1497  HA  ALA A  99     -46.100  18.429   0.296  1.00  0.67           H  
ATOM   1498 1HB  ALA A  99     -47.021  17.132  -1.605  1.00  0.67           H  
ATOM   1499 2HB  ALA A  99     -45.639  18.117  -2.134  1.00  0.67           H  
ATOM   1500 3HB  ALA A  99     -45.436  16.386  -1.857  1.00  0.67           H  
ATOM   1501  N   GLN A 100     -45.241  15.310   0.855  1.00  0.69           N  
ATOM   1502  CA  GLN A 100     -45.638  14.182   1.684  1.00  0.69           C  
ATOM   1503  C   GLN A 100     -45.595  14.604   3.159  1.00  0.69           C  
ATOM   1504  O   GLN A 100     -46.471  14.243   3.948  1.00  0.69           O  
ATOM   1505  CB  GLN A 100     -44.748  12.964   1.409  1.00  0.69           C  
ATOM   1506  CG  GLN A 100     -44.881  12.379  -0.023  1.00  0.69           C  
ATOM   1507  CD  GLN A 100     -46.270  11.855  -0.382  1.00  0.69           C  
ATOM   1508  OE1 GLN A 100     -47.026  12.515  -1.111  1.00  0.69           O  
ATOM   1509  NE2 GLN A 100     -46.610  10.658   0.088  1.00  0.69           N  
ATOM   1510  H   GLN A 100     -44.398  15.268   0.278  1.00  0.69           H  
ATOM   1511  HA  GLN A 100     -46.666  13.914   1.440  1.00  0.69           H  
ATOM   1512 1HB  GLN A 100     -43.702  13.245   1.551  1.00  0.69           H  
ATOM   1513 2HB  GLN A 100     -44.976  12.168   2.120  1.00  0.69           H  
ATOM   1514 1HG  GLN A 100     -44.618  13.145  -0.737  1.00  0.69           H  
ATOM   1515 2HG  GLN A 100     -44.197  11.549  -0.105  1.00  0.69           H  
ATOM   1516 1HE2 GLN A 100     -47.500  10.269  -0.128  1.00  0.69           H  
ATOM   1517 2HE2 GLN A 100     -45.961  10.104   0.668  1.00  0.69           H  
ATOM   1518  N   VAL A 101     -44.623  15.449   3.519  1.00  0.71           N  
ATOM   1519  CA  VAL A 101     -44.535  15.959   4.883  1.00  0.71           C  
ATOM   1520  C   VAL A 101     -45.722  16.876   5.173  1.00  0.71           C  
ATOM   1521  O   VAL A 101     -46.291  16.845   6.257  1.00  0.71           O  
ATOM   1522  CB  VAL A 101     -43.232  16.713   5.147  1.00  0.71           C  
ATOM   1523  CG1 VAL A 101     -43.297  17.335   6.513  1.00  0.71           C  
ATOM   1524  CG2 VAL A 101     -42.063  15.754   5.061  1.00  0.71           C  
ATOM   1525  H   VAL A 101     -43.910  15.708   2.838  1.00  0.71           H  
ATOM   1526  HA  VAL A 101     -44.568  15.115   5.568  1.00  0.71           H  
ATOM   1527  HB  VAL A 101     -43.114  17.509   4.416  1.00  0.71           H  
ATOM   1528 1HG1 VAL A 101     -42.380  17.884   6.715  1.00  0.71           H  
ATOM   1529 2HG1 VAL A 101     -44.138  18.005   6.551  1.00  0.71           H  
ATOM   1530 3HG1 VAL A 101     -43.427  16.557   7.256  1.00  0.71           H  
ATOM   1531 1HG2 VAL A 101     -41.148  16.283   5.250  1.00  0.71           H  
ATOM   1532 2HG2 VAL A 101     -42.197  14.978   5.794  1.00  0.71           H  
ATOM   1533 3HG2 VAL A 101     -42.017  15.307   4.091  1.00  0.71           H  
ATOM   1534  N   LYS A 102     -46.103  17.707   4.207  1.00  0.74           N  
ATOM   1535  CA  LYS A 102     -47.240  18.601   4.379  1.00  0.74           C  
ATOM   1536  C   LYS A 102     -48.497  17.844   4.798  1.00  0.74           C  
ATOM   1537  O   LYS A 102     -49.220  18.280   5.708  1.00  0.74           O  
ATOM   1538  CB  LYS A 102     -47.517  19.409   3.104  1.00  0.74           C  
ATOM   1539  CG  LYS A 102     -48.680  20.352   3.262  1.00  0.74           C  
ATOM   1540  CD  LYS A 102     -48.829  21.357   2.146  1.00  0.74           C  
ATOM   1541  CE  LYS A 102     -50.105  22.167   2.368  1.00  0.74           C  
ATOM   1542  NZ  LYS A 102     -50.207  23.337   1.474  1.00  0.74           N  
ATOM   1543  H   LYS A 102     -45.587  17.724   3.334  1.00  0.74           H  
ATOM   1544  HA  LYS A 102     -47.000  19.308   5.172  1.00  0.74           H  
ATOM   1545 1HB  LYS A 102     -46.630  19.942   2.782  1.00  0.74           H  
ATOM   1546 2HB  LYS A 102     -47.779  18.726   2.305  1.00  0.74           H  
ATOM   1547 1HG  LYS A 102     -49.596  19.766   3.326  1.00  0.74           H  
ATOM   1548 2HG  LYS A 102     -48.564  20.880   4.171  1.00  0.74           H  
ATOM   1549 1HD  LYS A 102     -47.970  22.032   2.137  1.00  0.74           H  
ATOM   1550 2HD  LYS A 102     -48.887  20.850   1.183  1.00  0.74           H  
ATOM   1551 1HE  LYS A 102     -50.950  21.510   2.175  1.00  0.74           H  
ATOM   1552 2HE  LYS A 102     -50.149  22.505   3.405  1.00  0.74           H  
ATOM   1553 1HZ  LYS A 102     -51.073  23.819   1.640  1.00  0.74           H  
ATOM   1554 2HZ  LYS A 102     -49.437  23.961   1.662  1.00  0.74           H  
ATOM   1555 3HZ  LYS A 102     -50.161  23.056   0.494  1.00  0.74           H  
ATOM   1556  N   THR A 103     -48.700  16.640   4.237  1.00  0.76           N  
ATOM   1557  CA  THR A 103     -49.891  15.844   4.553  1.00  0.76           C  
ATOM   1558  C   THR A 103     -49.875  15.306   5.997  1.00  0.76           C  
ATOM   1559  O   THR A 103     -50.867  14.734   6.454  1.00  0.76           O  
ATOM   1560  CB  THR A 103     -50.114  14.663   3.572  1.00  0.76           C  
ATOM   1561  OG1 THR A 103     -49.046  13.697   3.647  1.00  0.76           O  
ATOM   1562  CG2 THR A 103     -50.200  15.195   2.156  1.00  0.76           C  
ATOM   1563  H   THR A 103     -48.052  16.323   3.509  1.00  0.76           H  
ATOM   1564  HA  THR A 103     -50.758  16.497   4.459  1.00  0.76           H  
ATOM   1565  HB  THR A 103     -51.050  14.165   3.816  1.00  0.76           H  
ATOM   1566  HG1 THR A 103     -48.169  14.123   3.715  1.00  0.76           H  
ATOM   1567 1HG2 THR A 103     -50.373  14.371   1.465  1.00  0.76           H  
ATOM   1568 2HG2 THR A 103     -51.019  15.908   2.085  1.00  0.76           H  
ATOM   1569 3HG2 THR A 103     -49.277  15.685   1.904  1.00  0.76           H  
ATOM   1570  N   LYS A 104     -48.767  15.511   6.727  1.00  0.78           N  
ATOM   1571  CA  LYS A 104     -48.657  15.099   8.118  1.00  0.78           C  
ATOM   1572  C   LYS A 104     -49.238  16.199   9.030  1.00  0.78           C  
ATOM   1573  O   LYS A 104     -49.316  16.017  10.248  1.00  0.78           O  
ATOM   1574  CB  LYS A 104     -47.187  14.862   8.516  1.00  0.78           C  
ATOM   1575  CG  LYS A 104     -46.409  13.819   7.677  1.00  0.78           C  
ATOM   1576  CD  LYS A 104     -46.921  12.394   7.824  1.00  0.78           C  
ATOM   1577  CE  LYS A 104     -46.042  11.419   7.012  1.00  0.78           C  
ATOM   1578  NZ  LYS A 104     -46.541  10.009   7.089  1.00  0.78           N  
ATOM   1579  H   LYS A 104     -47.966  15.983   6.317  1.00  0.78           H  
ATOM   1580  HA  LYS A 104     -49.232  14.185   8.266  1.00  0.78           H  
ATOM   1581 1HB  LYS A 104     -46.645  15.795   8.455  1.00  0.78           H  
ATOM   1582 2HB  LYS A 104     -47.147  14.540   9.555  1.00  0.78           H  
ATOM   1583 1HG  LYS A 104     -46.499  14.098   6.627  1.00  0.78           H  
ATOM   1584 2HG  LYS A 104     -45.352  13.854   7.947  1.00  0.78           H  
ATOM   1585 1HD  LYS A 104     -46.906  12.101   8.875  1.00  0.78           H  
ATOM   1586 2HD  LYS A 104     -47.948  12.339   7.457  1.00  0.78           H  
ATOM   1587 1HE  LYS A 104     -46.036  11.737   5.967  1.00  0.78           H  
ATOM   1588 2HE  LYS A 104     -45.019  11.451   7.396  1.00  0.78           H  
ATOM   1589 1HZ  LYS A 104     -45.938   9.403   6.538  1.00  0.78           H  
ATOM   1590 2HZ  LYS A 104     -46.535   9.701   8.051  1.00  0.78           H  
ATOM   1591 3HZ  LYS A 104     -47.480   9.970   6.725  1.00  0.78           H  
ATOM   1592  N   GLY A 105     -49.654  17.340   8.442  1.00  0.79           N  
ATOM   1593  CA  GLY A 105     -50.218  18.448   9.218  1.00  0.79           C  
ATOM   1594  C   GLY A 105     -49.317  19.687   9.323  1.00  0.79           C  
ATOM   1595  O   GLY A 105     -49.270  20.323  10.378  1.00  0.79           O  
ATOM   1596  H   GLY A 105     -49.564  17.452   7.434  1.00  0.79           H  
ATOM   1597 1HA  GLY A 105     -51.164  18.740   8.763  1.00  0.79           H  
ATOM   1598 2HA  GLY A 105     -50.456  18.096  10.219  1.00  0.79           H  
ATOM   1599  N   LEU A 106     -48.572  20.011   8.260  1.00  0.79           N  
ATOM   1600  CA  LEU A 106     -47.665  21.166   8.316  1.00  0.79           C  
ATOM   1601  C   LEU A 106     -47.973  22.285   7.309  1.00  0.79           C  
ATOM   1602  O   LEU A 106     -48.315  22.030   6.161  1.00  0.79           O  
ATOM   1603  CB  LEU A 106     -46.225  20.691   8.105  1.00  0.79           C  
ATOM   1604  CG  LEU A 106     -45.568  19.980   9.278  1.00  0.79           C  
ATOM   1605  CD1 LEU A 106     -45.905  18.493   9.267  1.00  0.79           C  
ATOM   1606  CD2 LEU A 106     -44.075  20.204   9.192  1.00  0.79           C  
ATOM   1607  H   LEU A 106     -48.661  19.462   7.405  1.00  0.79           H  
ATOM   1608  HA  LEU A 106     -47.732  21.600   9.312  1.00  0.79           H  
ATOM   1609 1HB  LEU A 106     -46.200  20.019   7.255  1.00  0.79           H  
ATOM   1610 2HB  LEU A 106     -45.620  21.559   7.884  1.00  0.79           H  
ATOM   1611  HG  LEU A 106     -45.951  20.398  10.200  1.00  0.79           H  
ATOM   1612 1HD1 LEU A 106     -45.441  18.012  10.110  1.00  0.79           H  
ATOM   1613 2HD1 LEU A 106     -46.963  18.342   9.328  1.00  0.79           H  
ATOM   1614 3HD1 LEU A 106     -45.543  18.045   8.360  1.00  0.79           H  
ATOM   1615 1HD2 LEU A 106     -43.588  19.741  10.031  1.00  0.79           H  
ATOM   1616 2HD2 LEU A 106     -43.701  19.773   8.281  1.00  0.79           H  
ATOM   1617 3HD2 LEU A 106     -43.870  21.264   9.196  1.00  0.79           H  
ATOM   1618  N   SER A 107     -47.831  23.540   7.748  1.00  0.78           N  
ATOM   1619  CA  SER A 107     -48.016  24.707   6.872  1.00  0.78           C  
ATOM   1620  C   SER A 107     -46.777  24.993   6.036  1.00  0.78           C  
ATOM   1621  O   SER A 107     -45.690  24.553   6.399  1.00  0.78           O  
ATOM   1622  CB  SER A 107     -48.343  25.935   7.705  1.00  0.78           C  
ATOM   1623  OG  SER A 107     -47.245  26.328   8.537  1.00  0.78           O  
ATOM   1624  H   SER A 107     -47.577  23.686   8.714  1.00  0.78           H  
ATOM   1625  HA  SER A 107     -48.848  24.502   6.196  1.00  0.78           H  
ATOM   1626 1HB  SER A 107     -48.614  26.760   7.047  1.00  0.78           H  
ATOM   1627 2HB  SER A 107     -49.210  25.721   8.329  1.00  0.78           H  
ATOM   1628  HG  SER A 107     -47.599  27.006   9.134  1.00  0.78           H  
ATOM   1629  N   GLY A 108     -46.910  25.818   4.985  1.00  0.77           N  
ATOM   1630  CA  GLY A 108     -45.755  26.193   4.155  1.00  0.77           C  
ATOM   1631  C   GLY A 108     -44.658  26.856   4.983  1.00  0.77           C  
ATOM   1632  O   GLY A 108     -43.467  26.641   4.755  1.00  0.77           O  
ATOM   1633  H   GLY A 108     -47.825  26.164   4.737  1.00  0.77           H  
ATOM   1634 1HA  GLY A 108     -45.359  25.314   3.654  1.00  0.77           H  
ATOM   1635 2HA  GLY A 108     -46.079  26.874   3.365  1.00  0.77           H  
ATOM   1636  N   ASP A 109     -45.054  27.637   5.989  1.00  0.75           N  
ATOM   1637  CA  ASP A 109     -44.072  28.304   6.832  1.00  0.75           C  
ATOM   1638  C   ASP A 109     -43.377  27.305   7.720  1.00  0.75           C  
ATOM   1639  O   ASP A 109     -42.148  27.327   7.838  1.00  0.75           O  
ATOM   1640  CB  ASP A 109     -44.716  29.407   7.678  1.00  0.75           C  
ATOM   1641  CG  ASP A 109     -43.692  30.261   8.452  1.00  0.75           C  
ATOM   1642  OD1 ASP A 109     -42.897  30.920   7.825  1.00  0.75           O  
ATOM   1643  OD2 ASP A 109     -43.710  30.237   9.666  1.00  0.75           O  
ATOM   1644  H   ASP A 109     -46.039  27.772   6.154  1.00  0.75           H  
ATOM   1645  HA  ASP A 109     -43.306  28.742   6.208  1.00  0.75           H  
ATOM   1646 1HB  ASP A 109     -45.297  30.064   7.031  1.00  0.75           H  
ATOM   1647 2HB  ASP A 109     -45.405  28.957   8.391  1.00  0.75           H  
ATOM   1648  N   LYS A 110     -44.134  26.406   8.351  1.00  0.74           N  
ATOM   1649  CA  LYS A 110     -43.458  25.454   9.211  1.00  0.74           C  
ATOM   1650  C   LYS A 110     -42.511  24.604   8.371  1.00  0.74           C  
ATOM   1651  O   LYS A 110     -41.385  24.346   8.784  1.00  0.74           O  
ATOM   1652  CB  LYS A 110     -44.440  24.602  10.004  1.00  0.74           C  
ATOM   1653  CG  LYS A 110     -43.776  23.666  11.020  1.00  0.74           C  
ATOM   1654  CD  LYS A 110     -44.812  22.949  11.883  1.00  0.74           C  
ATOM   1655  CE  LYS A 110     -44.151  21.970  12.847  1.00  0.74           C  
ATOM   1656  NZ  LYS A 110     -45.149  21.316  13.751  1.00  0.74           N  
ATOM   1657  H   LYS A 110     -45.150  26.380   8.243  1.00  0.74           H  
ATOM   1658  HA  LYS A 110     -42.855  26.008   9.929  1.00  0.74           H  
ATOM   1659 1HB  LYS A 110     -45.138  25.249  10.534  1.00  0.74           H  
ATOM   1660 2HB  LYS A 110     -45.022  23.989   9.308  1.00  0.74           H  
ATOM   1661 1HG  LYS A 110     -43.155  22.943  10.506  1.00  0.74           H  
ATOM   1662 2HG  LYS A 110     -43.129  24.253  11.671  1.00  0.74           H  
ATOM   1663 1HD  LYS A 110     -45.368  23.687  12.461  1.00  0.74           H  
ATOM   1664 2HD  LYS A 110     -45.512  22.419  11.247  1.00  0.74           H  
ATOM   1665 1HE  LYS A 110     -43.635  21.200  12.272  1.00  0.74           H  
ATOM   1666 2HE  LYS A 110     -43.418  22.504  13.454  1.00  0.74           H  
ATOM   1667 1HZ  LYS A 110     -44.672  20.677  14.371  1.00  0.74           H  
ATOM   1668 2HZ  LYS A 110     -45.622  22.024  14.298  1.00  0.74           H  
ATOM   1669 3HZ  LYS A 110     -45.831  20.807  13.203  1.00  0.74           H  
ATOM   1670  N   LEU A 111     -42.940  24.211   7.168  1.00  0.74           N  
ATOM   1671  CA  LEU A 111     -42.108  23.384   6.310  1.00  0.74           C  
ATOM   1672  C   LEU A 111     -40.810  24.097   5.958  1.00  0.74           C  
ATOM   1673  O   LEU A 111     -39.743  23.502   6.075  1.00  0.74           O  
ATOM   1674  CB  LEU A 111     -42.896  23.052   5.047  1.00  0.74           C  
ATOM   1675  CG  LEU A 111     -44.067  22.090   5.249  1.00  0.74           C  
ATOM   1676  CD1 LEU A 111     -44.961  22.070   4.045  1.00  0.74           C  
ATOM   1677  CD2 LEU A 111     -43.545  20.714   5.491  1.00  0.74           C  
ATOM   1678  H   LEU A 111     -43.879  24.463   6.858  1.00  0.74           H  
ATOM   1679  HA  LEU A 111     -41.872  22.464   6.843  1.00  0.74           H  
ATOM   1680 1HB  LEU A 111     -43.316  23.978   4.685  1.00  0.74           H  
ATOM   1681 2HB  LEU A 111     -42.223  22.644   4.292  1.00  0.74           H  
ATOM   1682  HG  LEU A 111     -44.641  22.414   6.090  1.00  0.74           H  
ATOM   1683 1HD1 LEU A 111     -45.774  21.397   4.250  1.00  0.74           H  
ATOM   1684 2HD1 LEU A 111     -45.355  23.058   3.873  1.00  0.74           H  
ATOM   1685 3HD1 LEU A 111     -44.423  21.744   3.177  1.00  0.74           H  
ATOM   1686 1HD2 LEU A 111     -44.387  20.052   5.643  1.00  0.74           H  
ATOM   1687 2HD2 LEU A 111     -42.974  20.375   4.642  1.00  0.74           H  
ATOM   1688 3HD2 LEU A 111     -42.910  20.720   6.368  1.00  0.74           H  
ATOM   1689  N   VAL A 112     -40.862  25.387   5.625  1.00  0.76           N  
ATOM   1690  CA  VAL A 112     -39.620  26.092   5.321  1.00  0.76           C  
ATOM   1691  C   VAL A 112     -38.723  26.168   6.550  1.00  0.76           C  
ATOM   1692  O   VAL A 112     -37.505  25.952   6.467  1.00  0.76           O  
ATOM   1693  CB  VAL A 112     -39.887  27.483   4.727  1.00  0.76           C  
ATOM   1694  CG1 VAL A 112     -38.600  28.263   4.622  1.00  0.76           C  
ATOM   1695  CG2 VAL A 112     -40.463  27.312   3.334  1.00  0.76           C  
ATOM   1696  H   VAL A 112     -41.761  25.868   5.536  1.00  0.76           H  
ATOM   1697  HA  VAL A 112     -39.092  25.533   4.566  1.00  0.76           H  
ATOM   1698  HB  VAL A 112     -40.586  28.030   5.369  1.00  0.76           H  
ATOM   1699 1HG1 VAL A 112     -38.801  29.242   4.188  1.00  0.76           H  
ATOM   1700 2HG1 VAL A 112     -38.169  28.388   5.614  1.00  0.76           H  
ATOM   1701 3HG1 VAL A 112     -37.897  27.726   3.988  1.00  0.76           H  
ATOM   1702 1HG2 VAL A 112     -40.660  28.279   2.893  1.00  0.76           H  
ATOM   1703 2HG2 VAL A 112     -39.754  26.769   2.712  1.00  0.76           H  
ATOM   1704 3HG2 VAL A 112     -41.385  26.752   3.405  1.00  0.76           H  
ATOM   1705  N   ARG A 113     -39.309  26.465   7.707  1.00  0.79           N  
ATOM   1706  CA  ARG A 113     -38.521  26.530   8.927  1.00  0.79           C  
ATOM   1707  C   ARG A 113     -37.868  25.177   9.244  1.00  0.79           C  
ATOM   1708  O   ARG A 113     -36.711  25.131   9.670  1.00  0.79           O  
ATOM   1709  CB  ARG A 113     -39.403  26.966  10.084  1.00  0.79           C  
ATOM   1710  CG  ARG A 113     -39.837  28.435  10.031  1.00  0.79           C  
ATOM   1711  CD  ARG A 113     -40.743  28.786  11.151  1.00  0.79           C  
ATOM   1712  NE  ARG A 113     -41.211  30.165  11.058  1.00  0.79           N  
ATOM   1713  CZ  ARG A 113     -40.544  31.240  11.528  1.00  0.79           C  
ATOM   1714  NH1 ARG A 113     -39.383  31.086  12.136  1.00  0.79           N  
ATOM   1715  NH2 ARG A 113     -41.052  32.453  11.381  1.00  0.79           N  
ATOM   1716  H   ARG A 113     -40.315  26.647   7.743  1.00  0.79           H  
ATOM   1717  HA  ARG A 113     -37.737  27.272   8.789  1.00  0.79           H  
ATOM   1718 1HB  ARG A 113     -40.305  26.358  10.095  1.00  0.79           H  
ATOM   1719 2HB  ARG A 113     -38.883  26.798  11.024  1.00  0.79           H  
ATOM   1720 1HG  ARG A 113     -38.960  29.076  10.083  1.00  0.79           H  
ATOM   1721 2HG  ARG A 113     -40.369  28.625   9.096  1.00  0.79           H  
ATOM   1722 1HD  ARG A 113     -41.616  28.134  11.115  1.00  0.79           H  
ATOM   1723 2HD  ARG A 113     -40.228  28.660  12.101  1.00  0.79           H  
ATOM   1724  HE  ARG A 113     -42.119  30.326  10.576  1.00  0.79           H  
ATOM   1725 1HH1 ARG A 113     -38.992  30.162  12.251  1.00  0.79           H  
ATOM   1726 2HH1 ARG A 113     -38.885  31.892  12.488  1.00  0.79           H  
ATOM   1727 1HH2 ARG A 113     -41.946  32.583  10.913  1.00  0.79           H  
ATOM   1728 2HH2 ARG A 113     -40.552  33.252  11.730  1.00  0.79           H  
ATOM   1729  N   GLU A 114     -38.595  24.077   9.001  1.00  0.84           N  
ATOM   1730  CA  GLU A 114     -38.066  22.736   9.234  1.00  0.84           C  
ATOM   1731  C   GLU A 114     -36.983  22.363   8.218  1.00  0.84           C  
ATOM   1732  O   GLU A 114     -35.996  21.723   8.581  1.00  0.84           O  
ATOM   1733  CB  GLU A 114     -39.195  21.688   9.191  1.00  0.84           C  
ATOM   1734  CG  GLU A 114     -40.202  21.725  10.380  1.00  0.84           C  
ATOM   1735  CD  GLU A 114     -39.591  21.367  11.704  1.00  0.84           C  
ATOM   1736  OE1 GLU A 114     -38.966  20.331  11.785  1.00  0.84           O  
ATOM   1737  OE2 GLU A 114     -39.754  22.099  12.648  1.00  0.84           O  
ATOM   1738  H   GLU A 114     -39.552  24.177   8.669  1.00  0.84           H  
ATOM   1739  HA  GLU A 114     -37.618  22.717  10.226  1.00  0.84           H  
ATOM   1740 1HB  GLU A 114     -39.772  21.827   8.275  1.00  0.84           H  
ATOM   1741 2HB  GLU A 114     -38.761  20.690   9.151  1.00  0.84           H  
ATOM   1742 1HG  GLU A 114     -40.600  22.727  10.463  1.00  0.84           H  
ATOM   1743 2HG  GLU A 114     -41.033  21.053  10.165  1.00  0.84           H  
ATOM   1744  N   LEU A 115     -37.151  22.781   6.954  1.00  0.90           N  
ATOM   1745  CA  LEU A 115     -36.171  22.465   5.920  1.00  0.90           C  
ATOM   1746  C   LEU A 115     -34.827  23.109   6.211  1.00  0.90           C  
ATOM   1747  O   LEU A 115     -33.781  22.484   6.083  1.00  0.90           O  
ATOM   1748  CB  LEU A 115     -36.639  22.995   4.554  1.00  0.90           C  
ATOM   1749  CG  LEU A 115     -37.816  22.317   3.874  1.00  0.90           C  
ATOM   1750  CD1 LEU A 115     -38.305  23.176   2.698  1.00  0.90           C  
ATOM   1751  CD2 LEU A 115     -37.365  21.015   3.367  1.00  0.90           C  
ATOM   1752  H   LEU A 115     -37.998  23.288   6.705  1.00  0.90           H  
ATOM   1753  HA  LEU A 115     -36.046  21.385   5.878  1.00  0.90           H  
ATOM   1754 1HB  LEU A 115     -36.854  24.059   4.637  1.00  0.90           H  
ATOM   1755 2HB  LEU A 115     -35.818  22.852   3.894  1.00  0.90           H  
ATOM   1756  HG  LEU A 115     -38.612  22.171   4.571  1.00  0.90           H  
ATOM   1757 1HD1 LEU A 115     -39.131  22.689   2.237  1.00  0.90           H  
ATOM   1758 2HD1 LEU A 115     -38.625  24.130   3.043  1.00  0.90           H  
ATOM   1759 3HD1 LEU A 115     -37.506  23.307   1.984  1.00  0.90           H  
ATOM   1760 1HD2 LEU A 115     -38.172  20.521   2.881  1.00  0.90           H  
ATOM   1761 2HD2 LEU A 115     -36.563  21.176   2.660  1.00  0.90           H  
ATOM   1762 3HD2 LEU A 115     -37.008  20.404   4.197  1.00  0.90           H  
ATOM   1763  N   ALA A 116     -34.845  24.370   6.633  1.00  0.94           N  
ATOM   1764  CA  ALA A 116     -33.606  25.094   6.909  1.00  0.94           C  
ATOM   1765  C   ALA A 116     -32.633  25.052   5.713  1.00  0.94           C  
ATOM   1766  O   ALA A 116     -31.422  24.902   5.884  1.00  0.94           O  
ATOM   1767  CB  ALA A 116     -32.939  24.524   8.155  1.00  0.94           C  
ATOM   1768  H   ALA A 116     -35.743  24.850   6.736  1.00  0.94           H  
ATOM   1769  HA  ALA A 116     -33.864  26.136   7.093  1.00  0.94           H  
ATOM   1770 1HB  ALA A 116     -32.042  25.096   8.376  1.00  0.94           H  
ATOM   1771 2HB  ALA A 116     -33.637  24.595   8.994  1.00  0.94           H  
ATOM   1772 3HB  ALA A 116     -32.669  23.484   8.003  1.00  0.94           H  
ATOM   1773  N   ILE A 117     -33.179  25.228   4.511  1.00  0.96           N  
ATOM   1774  CA  ILE A 117     -32.428  25.258   3.257  1.00  0.96           C  
ATOM   1775  C   ILE A 117     -32.813  26.619   2.704  1.00  0.96           C  
ATOM   1776  O   ILE A 117     -33.711  27.228   3.278  1.00  0.96           O  
ATOM   1777  CB  ILE A 117     -32.884  24.151   2.268  1.00  0.96           C  
ATOM   1778  CG1 ILE A 117     -34.296  24.408   1.831  1.00  0.96           C  
ATOM   1779  CG2 ILE A 117     -32.803  22.796   2.919  1.00  0.96           C  
ATOM   1780  CD1 ILE A 117     -34.746  23.481   0.759  1.00  0.96           C  
ATOM   1781  H   ILE A 117     -34.181  25.337   4.478  1.00  0.96           H  
ATOM   1782  HA  ILE A 117     -31.364  25.196   3.461  1.00  0.96           H  
ATOM   1783  HB  ILE A 117     -32.257  24.130   1.396  1.00  0.96           H  
ATOM   1784 1HG1 ILE A 117     -34.940  24.346   2.672  1.00  0.96           H  
ATOM   1785 2HG1 ILE A 117     -34.354  25.407   1.442  1.00  0.96           H  
ATOM   1786 1HG2 ILE A 117     -33.128  22.033   2.232  1.00  0.96           H  
ATOM   1787 2HG2 ILE A 117     -31.779  22.593   3.228  1.00  0.96           H  
ATOM   1788 3HG2 ILE A 117     -33.434  22.775   3.768  1.00  0.96           H  
ATOM   1789 1HD1 ILE A 117     -35.762  23.705   0.460  1.00  0.96           H  
ATOM   1790 2HD1 ILE A 117     -34.091  23.584  -0.103  1.00  0.96           H  
ATOM   1791 3HD1 ILE A 117     -34.696  22.469   1.139  1.00  0.96           H  
ATOM   1792  N   PRO A 118     -32.199  27.163   1.637  1.00  0.96           N  
ATOM   1793  CA  PRO A 118     -32.551  28.455   1.042  1.00  0.96           C  
ATOM   1794  C   PRO A 118     -33.919  28.456   0.334  1.00  0.96           C  
ATOM   1795  O   PRO A 118     -34.013  28.770  -0.852  1.00  0.96           O  
ATOM   1796  CB  PRO A 118     -31.419  28.679   0.027  1.00  0.96           C  
ATOM   1797  CG  PRO A 118     -30.320  27.696   0.418  1.00  0.96           C  
ATOM   1798  CD  PRO A 118     -31.047  26.512   0.997  1.00  0.96           C  
ATOM   1799  HA  PRO A 118     -32.530  29.226   1.829  1.00  0.96           H  
ATOM   1800 1HB  PRO A 118     -31.798  28.506  -0.994  1.00  0.96           H  
ATOM   1801 2HB  PRO A 118     -31.085  29.726   0.068  1.00  0.96           H  
ATOM   1802 1HG  PRO A 118     -29.720  27.432  -0.470  1.00  0.96           H  
ATOM   1803 2HG  PRO A 118     -29.632  28.167   1.136  1.00  0.96           H  
ATOM   1804 1HD  PRO A 118     -31.378  25.851   0.182  1.00  0.96           H  
ATOM   1805 2HD  PRO A 118     -30.394  26.009   1.709  1.00  0.96           H  
ATOM   1806  N   ALA A 119     -34.962  28.087   1.073  1.00  0.95           N  
ATOM   1807  CA  ALA A 119     -36.329  28.033   0.583  1.00  0.95           C  
ATOM   1808  C   ALA A 119     -37.128  29.144   1.216  1.00  0.95           C  
ATOM   1809  O   ALA A 119     -36.836  29.567   2.337  1.00  0.95           O  
ATOM   1810  CB  ALA A 119     -36.979  26.693   0.884  1.00  0.95           C  
ATOM   1811  H   ALA A 119     -34.790  27.860   2.041  1.00  0.95           H  
ATOM   1812  HA  ALA A 119     -36.309  28.196  -0.490  1.00  0.95           H  
ATOM   1813 1HB  ALA A 119     -37.988  26.698   0.493  1.00  0.95           H  
ATOM   1814 2HB  ALA A 119     -36.416  25.919   0.400  1.00  0.95           H  
ATOM   1815 3HB  ALA A 119     -37.000  26.522   1.957  1.00  0.95           H  
ATOM   1816  N   LYS A 120     -38.121  29.625   0.492  1.00  0.96           N  
ATOM   1817  CA  LYS A 120     -38.973  30.693   0.997  1.00  0.96           C  
ATOM   1818  C   LYS A 120     -40.439  30.368   0.825  1.00  0.96           C  
ATOM   1819  O   LYS A 120     -40.817  29.632  -0.079  1.00  0.96           O  
ATOM   1820  CB  LYS A 120     -38.662  32.005   0.290  1.00  0.96           C  
ATOM   1821  CG  LYS A 120     -37.210  32.519   0.434  1.00  0.96           C  
ATOM   1822  CD  LYS A 120     -36.914  32.998   1.852  1.00  0.96           C  
ATOM   1823  CE  LYS A 120     -35.501  33.562   1.959  1.00  0.96           C  
ATOM   1824  NZ  LYS A 120     -35.162  33.968   3.356  1.00  0.96           N  
ATOM   1825  H   LYS A 120     -38.278  29.213  -0.428  1.00  0.96           H  
ATOM   1826  HA  LYS A 120     -38.785  30.815   2.065  1.00  0.96           H  
ATOM   1827 1HB  LYS A 120     -38.888  31.904  -0.772  1.00  0.96           H  
ATOM   1828 2HB  LYS A 120     -39.319  32.769   0.693  1.00  0.96           H  
ATOM   1829 1HG  LYS A 120     -36.510  31.726   0.176  1.00  0.96           H  
ATOM   1830 2HG  LYS A 120     -37.042  33.344  -0.251  1.00  0.96           H  
ATOM   1831 1HD  LYS A 120     -37.627  33.774   2.129  1.00  0.96           H  
ATOM   1832 2HD  LYS A 120     -37.017  32.167   2.551  1.00  0.96           H  
ATOM   1833 1HE  LYS A 120     -34.792  32.803   1.628  1.00  0.96           H  
ATOM   1834 2HE  LYS A 120     -35.416  34.433   1.308  1.00  0.96           H  
ATOM   1835 1HZ  LYS A 120     -34.221  34.333   3.384  1.00  0.96           H  
ATOM   1836 2HZ  LYS A 120     -35.808  34.678   3.669  1.00  0.96           H  
ATOM   1837 3HZ  LYS A 120     -35.229  33.161   3.962  1.00  0.96           H  
ATOM   1838  N   VAL A 121     -41.281  30.946   1.670  1.00  0.99           N  
ATOM   1839  CA  VAL A 121     -42.722  30.761   1.516  1.00  0.99           C  
ATOM   1840  C   VAL A 121     -43.301  31.619   0.377  1.00  0.99           C  
ATOM   1841  O   VAL A 121     -44.337  31.310  -0.211  1.00  0.99           O  
ATOM   1842  CB  VAL A 121     -43.428  31.081   2.836  1.00  0.99           C  
ATOM   1843  CG1 VAL A 121     -42.911  30.170   3.902  1.00  0.99           C  
ATOM   1844  CG2 VAL A 121     -43.195  32.533   3.232  1.00  0.99           C  
ATOM   1845  H   VAL A 121     -40.929  31.524   2.419  1.00  0.99           H  
ATOM   1846  HA  VAL A 121     -42.893  29.713   1.293  1.00  0.99           H  
ATOM   1847  HB  VAL A 121     -44.497  30.895   2.729  1.00  0.99           H  
ATOM   1848 1HG1 VAL A 121     -43.432  30.411   4.822  1.00  0.99           H  
ATOM   1849 2HG1 VAL A 121     -43.098  29.130   3.624  1.00  0.99           H  
ATOM   1850 3HG1 VAL A 121     -41.842  30.323   4.038  1.00  0.99           H  
ATOM   1851 1HG2 VAL A 121     -43.701  32.733   4.176  1.00  0.99           H  
ATOM   1852 2HG2 VAL A 121     -42.129  32.718   3.347  1.00  0.99           H  
ATOM   1853 3HG2 VAL A 121     -43.601  33.193   2.473  1.00  0.99           H  
ATOM   1854  N   GLU A 122     -42.629  32.722   0.082  1.00  1.08           N  
ATOM   1855  CA  GLU A 122     -43.091  33.612  -0.963  1.00  1.08           C  
ATOM   1856  C   GLU A 122     -42.680  33.089  -2.328  1.00  1.08           C  
ATOM   1857  O   GLU A 122     -41.724  32.313  -2.446  1.00  1.08           O  
ATOM   1858  CB  GLU A 122     -42.565  35.029  -0.748  1.00  1.08           C  
ATOM   1859  CG  GLU A 122     -43.044  35.711   0.524  1.00  1.08           C  
ATOM   1860  CD  GLU A 122     -44.525  36.001   0.527  1.00  1.08           C  
ATOM   1861  OE1 GLU A 122     -45.004  36.575  -0.422  1.00  1.08           O  
ATOM   1862  OE2 GLU A 122     -45.174  35.651   1.484  1.00  1.08           O  
ATOM   1863  H   GLU A 122     -41.789  32.934   0.592  1.00  1.08           H  
ATOM   1864  HA  GLU A 122     -44.181  33.646  -0.929  1.00  1.08           H  
ATOM   1865 1HB  GLU A 122     -41.505  35.003  -0.690  1.00  1.08           H  
ATOM   1866 2HB  GLU A 122     -42.831  35.656  -1.600  1.00  1.08           H  
ATOM   1867 1HG  GLU A 122     -42.801  35.084   1.373  1.00  1.08           H  
ATOM   1868 2HG  GLU A 122     -42.500  36.647   0.637  1.00  1.08           H  
ATOM   1869  N   ARG A 123     -43.404  33.534  -3.348  1.00  1.25           N  
ATOM   1870  CA  ARG A 123     -43.120  33.189  -4.734  1.00  1.25           C  
ATOM   1871  C   ARG A 123     -42.069  34.069  -5.383  1.00  1.25           C  
ATOM   1872  O   ARG A 123     -42.370  35.165  -5.860  1.00  1.25           O  
ATOM   1873  CB  ARG A 123     -44.398  33.310  -5.545  1.00  1.25           C  
ATOM   1874  CG  ARG A 123     -44.249  33.052  -7.025  1.00  1.25           C  
ATOM   1875  CD  ARG A 123     -45.561  33.117  -7.724  1.00  1.25           C  
ATOM   1876  NE  ARG A 123     -45.404  33.154  -9.168  1.00  1.25           N  
ATOM   1877  CZ  ARG A 123     -46.399  33.049 -10.059  1.00  1.25           C  
ATOM   1878  NH1 ARG A 123     -47.641  32.848  -9.660  1.00  1.25           N  
ATOM   1879  NH2 ARG A 123     -46.115  33.159 -11.341  1.00  1.25           N  
ATOM   1880  H   ARG A 123     -44.178  34.152  -3.148  1.00  1.25           H  
ATOM   1881  HA  ARG A 123     -42.769  32.163  -4.766  1.00  1.25           H  
ATOM   1882 1HB  ARG A 123     -45.139  32.625  -5.159  1.00  1.25           H  
ATOM   1883 2HB  ARG A 123     -44.797  34.315  -5.433  1.00  1.25           H  
ATOM   1884 1HG  ARG A 123     -43.597  33.808  -7.449  1.00  1.25           H  
ATOM   1885 2HG  ARG A 123     -43.810  32.075  -7.190  1.00  1.25           H  
ATOM   1886 1HD  ARG A 123     -46.156  32.243  -7.469  1.00  1.25           H  
ATOM   1887 2HD  ARG A 123     -46.091  34.016  -7.417  1.00  1.25           H  
ATOM   1888  HE  ARG A 123     -44.472  33.311  -9.542  1.00  1.25           H  
ATOM   1889 1HH1 ARG A 123     -47.849  32.769  -8.674  1.00  1.25           H  
ATOM   1890 2HH1 ARG A 123     -48.384  32.775 -10.340  1.00  1.25           H  
ATOM   1891 1HH2 ARG A 123     -45.134  33.351 -11.629  1.00  1.25           H  
ATOM   1892 2HH2 ARG A 123     -46.842  33.089 -12.034  1.00  1.25           H  
ATOM   1893  N   TYR A 124     -40.841  33.575  -5.485  1.00  1.47           N  
ATOM   1894  CA  TYR A 124     -39.786  34.429  -6.046  1.00  1.47           C  
ATOM   1895  C   TYR A 124     -39.635  34.340  -7.563  1.00  1.47           C  
ATOM   1896  O   TYR A 124     -38.629  33.867  -8.113  1.00  1.47           O  
ATOM   1897  CB  TYR A 124     -38.485  34.233  -5.304  1.00  1.47           C  
ATOM   1898  CG  TYR A 124     -38.529  34.884  -3.987  1.00  1.47           C  
ATOM   1899  CD1 TYR A 124     -38.954  34.216  -2.874  1.00  1.47           C  
ATOM   1900  CD2 TYR A 124     -38.145  36.209  -3.904  1.00  1.47           C  
ATOM   1901  CE1 TYR A 124     -39.000  34.889  -1.675  1.00  1.47           C  
ATOM   1902  CE2 TYR A 124     -38.188  36.871  -2.705  1.00  1.47           C  
ATOM   1903  CZ  TYR A 124     -38.618  36.212  -1.591  1.00  1.47           C  
ATOM   1904  OH  TYR A 124     -38.678  36.865  -0.381  1.00  1.47           O  
ATOM   1905  H   TYR A 124     -40.637  32.639  -5.112  1.00  1.47           H  
ATOM   1906  HA  TYR A 124     -40.069  35.462  -5.844  1.00  1.47           H  
ATOM   1907 1HB  TYR A 124     -38.298  33.173  -5.155  1.00  1.47           H  
ATOM   1908 2HB  TYR A 124     -37.663  34.665  -5.874  1.00  1.47           H  
ATOM   1909  HD1 TYR A 124     -39.265  33.171  -2.938  1.00  1.47           H  
ATOM   1910  HD2 TYR A 124     -37.808  36.732  -4.801  1.00  1.47           H  
ATOM   1911  HE1 TYR A 124     -39.342  34.389  -0.795  1.00  1.47           H  
ATOM   1912  HE2 TYR A 124     -37.884  37.917  -2.647  1.00  1.47           H  
ATOM   1913  HH  TYR A 124     -39.084  36.291   0.272  1.00  1.47           H  
ATOM   1914  N   ASP A 125     -40.659  34.858  -8.230  1.00  1.70           N  
ATOM   1915  CA  ASP A 125     -40.682  34.885  -9.682  1.00  1.70           C  
ATOM   1916  C   ASP A 125     -39.777  36.033 -10.073  1.00  1.70           C  
ATOM   1917  O   ASP A 125     -39.245  36.709  -9.195  1.00  1.70           O  
ATOM   1918  CB  ASP A 125     -42.109  35.025 -10.239  1.00  1.70           C  
ATOM   1919  CG  ASP A 125     -42.269  34.490 -11.712  1.00  1.70           C  
ATOM   1920  OD1 ASP A 125     -41.288  34.484 -12.434  1.00  1.70           O  
ATOM   1921  OD2 ASP A 125     -43.356  34.058 -12.070  1.00  1.70           O  
ATOM   1922  H   ASP A 125     -41.432  35.227  -7.671  1.00  1.70           H  
ATOM   1923  HA  ASP A 125     -40.256  33.958 -10.068  1.00  1.70           H  
ATOM   1924 1HB  ASP A 125     -42.794  34.493  -9.597  1.00  1.70           H  
ATOM   1925 2HB  ASP A 125     -42.397  36.078 -10.221  1.00  1.70           H  
ATOM   1926  N   GLU A 126     -39.525  36.204 -11.368  1.00  1.86           N  
ATOM   1927  CA  GLU A 126     -38.614  37.230 -11.928  1.00  1.86           C  
ATOM   1928  C   GLU A 126     -37.142  36.881 -11.636  1.00  1.86           C  
ATOM   1929  O   GLU A 126     -36.328  36.795 -12.553  1.00  1.86           O  
ATOM   1930  CB  GLU A 126     -38.938  38.652 -11.424  1.00  1.86           C  
ATOM   1931  CG  GLU A 126     -40.291  39.199 -11.899  1.00  1.86           C  
ATOM   1932  CD  GLU A 126     -40.592  40.598 -11.389  1.00  1.86           C  
ATOM   1933  OE1 GLU A 126     -39.818  41.115 -10.619  1.00  1.86           O  
ATOM   1934  OE2 GLU A 126     -41.599  41.144 -11.777  1.00  1.86           O  
ATOM   1935  H   GLU A 126     -40.019  35.580 -12.006  1.00  1.86           H  
ATOM   1936  HA  GLU A 126     -38.741  37.235 -13.011  1.00  1.86           H  
ATOM   1937 1HB  GLU A 126     -38.895  38.721 -10.349  1.00  1.86           H  
ATOM   1938 2HB  GLU A 126     -38.177  39.333 -11.805  1.00  1.86           H  
ATOM   1939 1HG  GLU A 126     -40.302  39.211 -12.987  1.00  1.86           H  
ATOM   1940 2HG  GLU A 126     -41.076  38.520 -11.564  1.00  1.86           H  
ATOM   1941  N   GLU A 127     -36.823  36.629 -10.363  1.00  1.88           N  
ATOM   1942  CA  GLU A 127     -35.502  36.205  -9.906  1.00  1.88           C  
ATOM   1943  C   GLU A 127     -35.154  34.828 -10.478  1.00  1.88           C  
ATOM   1944  O   GLU A 127     -33.979  34.483 -10.611  1.00  1.88           O  
ATOM   1945  CB  GLU A 127     -35.438  36.159  -8.376  1.00  1.88           C  
ATOM   1946  CG  GLU A 127     -35.534  37.524  -7.701  1.00  1.88           C  
ATOM   1947  CD  GLU A 127     -35.374  37.468  -6.201  1.00  1.88           C  
ATOM   1948  OE1 GLU A 127     -35.172  36.399  -5.684  1.00  1.88           O  
ATOM   1949  OE2 GLU A 127     -35.457  38.498  -5.574  1.00  1.88           O  
ATOM   1950  H   GLU A 127     -37.560  36.751  -9.681  1.00  1.88           H  
ATOM   1951  HA  GLU A 127     -34.764  36.921 -10.266  1.00  1.88           H  
ATOM   1952 1HB  GLU A 127     -36.266  35.552  -8.003  1.00  1.88           H  
ATOM   1953 2HB  GLU A 127     -34.512  35.681  -8.059  1.00  1.88           H  
ATOM   1954 1HG  GLU A 127     -34.767  38.177  -8.115  1.00  1.88           H  
ATOM   1955 2HG  GLU A 127     -36.508  37.955  -7.941  1.00  1.88           H  
ATOM   1956  N   GLY A 128     -36.183  34.042 -10.812  1.00  1.75           N  
ATOM   1957  CA  GLY A 128     -35.979  32.728 -11.406  1.00  1.75           C  
ATOM   1958  C   GLY A 128     -36.228  31.511 -10.517  1.00  1.75           C  
ATOM   1959  O   GLY A 128     -35.745  30.427 -10.836  1.00  1.75           O  
ATOM   1960  H   GLY A 128     -37.121  34.386 -10.661  1.00  1.75           H  
ATOM   1961 1HA  GLY A 128     -36.625  32.653 -12.280  1.00  1.75           H  
ATOM   1962 2HA  GLY A 128     -34.960  32.676 -11.789  1.00  1.75           H  
ATOM   1963  N   PHE A 129     -36.959  31.645  -9.412  1.00  1.53           N  
ATOM   1964  CA  PHE A 129     -37.187  30.457  -8.599  1.00  1.53           C  
ATOM   1965  C   PHE A 129     -38.358  29.598  -9.027  1.00  1.53           C  
ATOM   1966  O   PHE A 129     -39.454  30.099  -9.289  1.00  1.53           O  
ATOM   1967  CB  PHE A 129     -37.466  30.850  -7.157  1.00  1.53           C  
ATOM   1968  CG  PHE A 129     -36.310  31.301  -6.354  1.00  1.53           C  
ATOM   1969  CD1 PHE A 129     -35.809  32.577  -6.484  1.00  1.53           C  
ATOM   1970  CD2 PHE A 129     -35.772  30.470  -5.386  1.00  1.53           C  
ATOM   1971  CE1 PHE A 129     -34.774  33.009  -5.691  1.00  1.53           C  
ATOM   1972  CE2 PHE A 129     -34.738  30.886  -4.587  1.00  1.53           C  
ATOM   1973  CZ  PHE A 129     -34.231  32.163  -4.740  1.00  1.53           C  
ATOM   1974  H   PHE A 129     -37.374  32.532  -9.124  1.00  1.53           H  
ATOM   1975  HA  PHE A 129     -36.294  29.856  -8.647  1.00  1.53           H  
ATOM   1976 1HB  PHE A 129     -38.214  31.625  -7.139  1.00  1.53           H  
ATOM   1977 2HB  PHE A 129     -37.899  29.987  -6.655  1.00  1.53           H  
ATOM   1978  HD1 PHE A 129     -36.247  33.248  -7.229  1.00  1.53           H  
ATOM   1979  HD2 PHE A 129     -36.183  29.466  -5.255  1.00  1.53           H  
ATOM   1980  HE1 PHE A 129     -34.390  34.027  -5.812  1.00  1.53           H  
ATOM   1981  HE2 PHE A 129     -34.325  30.206  -3.830  1.00  1.53           H  
ATOM   1982  HZ  PHE A 129     -33.413  32.504  -4.107  1.00  1.53           H  
ATOM   1983  N   LYS A 130     -38.165  28.286  -8.967  1.00  1.29           N  
ATOM   1984  CA  LYS A 130     -39.273  27.376  -9.157  1.00  1.29           C  
ATOM   1985  C   LYS A 130     -40.092  27.338  -7.881  1.00  1.29           C  
ATOM   1986  O   LYS A 130     -39.587  26.997  -6.798  1.00  1.29           O  
ATOM   1987  CB  LYS A 130     -38.811  25.968  -9.515  1.00  1.29           C  
ATOM   1988  CG  LYS A 130     -39.972  25.011  -9.811  1.00  1.29           C  
ATOM   1989  CD  LYS A 130     -39.495  23.644 -10.275  1.00  1.29           C  
ATOM   1990  CE  LYS A 130     -40.681  22.731 -10.567  1.00  1.29           C  
ATOM   1991  NZ  LYS A 130     -40.253  21.416 -11.104  1.00  1.29           N  
ATOM   1992  H   LYS A 130     -37.224  27.923  -8.852  1.00  1.29           H  
ATOM   1993  HA  LYS A 130     -39.908  27.752  -9.960  1.00  1.29           H  
ATOM   1994 1HB  LYS A 130     -38.163  26.010 -10.393  1.00  1.29           H  
ATOM   1995 2HB  LYS A 130     -38.223  25.556  -8.695  1.00  1.29           H  
ATOM   1996 1HG  LYS A 130     -40.579  24.888  -8.910  1.00  1.29           H  
ATOM   1997 2HG  LYS A 130     -40.602  25.446 -10.585  1.00  1.29           H  
ATOM   1998 1HD  LYS A 130     -38.892  23.753 -11.178  1.00  1.29           H  
ATOM   1999 2HD  LYS A 130     -38.879  23.188  -9.499  1.00  1.29           H  
ATOM   2000 1HE  LYS A 130     -41.238  22.571  -9.642  1.00  1.29           H  
ATOM   2001 2HE  LYS A 130     -41.334  23.215 -11.293  1.00  1.29           H  
ATOM   2002 1HZ  LYS A 130     -41.067  20.843 -11.280  1.00  1.29           H  
ATOM   2003 2HZ  LYS A 130     -39.745  21.554 -11.968  1.00  1.29           H  
ATOM   2004 3HZ  LYS A 130     -39.658  20.958 -10.435  1.00  1.29           H  
ATOM   2005  N   PHE A 131     -41.353  27.712  -8.040  1.00  1.09           N  
ATOM   2006  CA  PHE A 131     -42.322  27.809  -6.965  1.00  1.09           C  
ATOM   2007  C   PHE A 131     -43.395  26.766  -7.122  1.00  1.09           C  
ATOM   2008  O   PHE A 131     -43.880  26.519  -8.228  1.00  1.09           O  
ATOM   2009  CB  PHE A 131     -42.928  29.211  -6.926  1.00  1.09           C  
ATOM   2010  CG  PHE A 131     -43.995  29.450  -5.868  1.00  1.09           C  
ATOM   2011  CD1 PHE A 131     -43.662  29.544  -4.537  1.00  1.09           C  
ATOM   2012  CD2 PHE A 131     -45.309  29.647  -6.218  1.00  1.09           C  
ATOM   2013  CE1 PHE A 131     -44.596  29.819  -3.578  1.00  1.09           C  
ATOM   2014  CE2 PHE A 131     -46.257  29.925  -5.255  1.00  1.09           C  
ATOM   2015  CZ  PHE A 131     -45.895  30.009  -3.935  1.00  1.09           C  
ATOM   2016  H   PHE A 131     -41.649  27.969  -8.971  1.00  1.09           H  
ATOM   2017  HA  PHE A 131     -41.819  27.626  -6.020  1.00  1.09           H  
ATOM   2018 1HB  PHE A 131     -42.125  29.935  -6.753  1.00  1.09           H  
ATOM   2019 2HB  PHE A 131     -43.362  29.439  -7.896  1.00  1.09           H  
ATOM   2020  HD1 PHE A 131     -42.638  29.402  -4.252  1.00  1.09           H  
ATOM   2021  HD2 PHE A 131     -45.593  29.593  -7.269  1.00  1.09           H  
ATOM   2022  HE1 PHE A 131     -44.293  29.895  -2.529  1.00  1.09           H  
ATOM   2023  HE2 PHE A 131     -47.295  30.086  -5.541  1.00  1.09           H  
ATOM   2024  HZ  PHE A 131     -46.642  30.234  -3.175  1.00  1.09           H  
ATOM   2025  N   ARG A 132     -43.762  26.160  -6.009  1.00  0.94           N  
ATOM   2026  CA  ARG A 132     -44.805  25.159  -5.973  1.00  0.94           C  
ATOM   2027  C   ARG A 132     -45.957  25.601  -5.041  1.00  0.94           C  
ATOM   2028  O   ARG A 132     -45.867  25.402  -3.818  1.00  0.94           O  
ATOM   2029  CB  ARG A 132     -44.210  23.826  -5.558  1.00  0.94           C  
ATOM   2030  CG  ARG A 132     -45.197  22.699  -5.516  1.00  0.94           C  
ATOM   2031  CD  ARG A 132     -44.567  21.343  -5.385  1.00  0.94           C  
ATOM   2032  NE  ARG A 132     -45.583  20.341  -5.124  1.00  0.94           N  
ATOM   2033  CZ  ARG A 132     -45.486  19.021  -5.255  1.00  0.94           C  
ATOM   2034  NH1 ARG A 132     -44.399  18.417  -5.680  1.00  0.94           N  
ATOM   2035  NH2 ARG A 132     -46.556  18.345  -4.948  1.00  0.94           N  
ATOM   2036  H   ARG A 132     -43.270  26.397  -5.144  1.00  0.94           H  
ATOM   2037  HA  ARG A 132     -45.170  25.006  -6.983  1.00  0.94           H  
ATOM   2038 1HB  ARG A 132     -43.408  23.549  -6.242  1.00  0.94           H  
ATOM   2039 2HB  ARG A 132     -43.775  23.921  -4.561  1.00  0.94           H  
ATOM   2040 1HG  ARG A 132     -45.863  22.848  -4.673  1.00  0.94           H  
ATOM   2041 2HG  ARG A 132     -45.787  22.708  -6.433  1.00  0.94           H  
ATOM   2042 1HD  ARG A 132     -44.061  21.083  -6.310  1.00  0.94           H  
ATOM   2043 2HD  ARG A 132     -43.868  21.335  -4.583  1.00  0.94           H  
ATOM   2044  HE  ARG A 132     -46.504  20.669  -4.785  1.00  0.94           H  
ATOM   2045 1HH1 ARG A 132     -43.580  18.952  -5.921  1.00  0.94           H  
ATOM   2046 2HH1 ARG A 132     -44.407  17.413  -5.793  1.00  0.94           H  
ATOM   2047 1HH2 ARG A 132     -47.373  18.899  -4.629  1.00  0.94           H  
ATOM   2048 2HH2 ARG A 132     -46.580  17.343  -5.022  1.00  0.94           H  
ATOM   2049  N   PRO A 133     -47.000  26.292  -5.589  1.00  0.85           N  
ATOM   2050  CA  PRO A 133     -48.146  26.896  -4.909  1.00  0.85           C  
ATOM   2051  C   PRO A 133     -48.896  25.968  -3.971  1.00  0.85           C  
ATOM   2052  O   PRO A 133     -49.412  26.411  -2.949  1.00  0.85           O  
ATOM   2053  CB  PRO A 133     -49.070  27.267  -6.078  1.00  0.85           C  
ATOM   2054  CG  PRO A 133     -48.160  27.503  -7.231  1.00  0.85           C  
ATOM   2055  CD  PRO A 133     -47.058  26.487  -7.068  1.00  0.85           C  
ATOM   2056  HA  PRO A 133     -47.819  27.791  -4.367  1.00  0.85           H  
ATOM   2057 1HB  PRO A 133     -49.788  26.452  -6.258  1.00  0.85           H  
ATOM   2058 2HB  PRO A 133     -49.660  28.158  -5.816  1.00  0.85           H  
ATOM   2059 1HG  PRO A 133     -48.713  27.360  -8.172  1.00  0.85           H  
ATOM   2060 2HG  PRO A 133     -47.808  28.531  -7.245  1.00  0.85           H  
ATOM   2061 1HD  PRO A 133     -47.314  25.549  -7.586  1.00  0.85           H  
ATOM   2062 2HD  PRO A 133     -46.155  26.945  -7.449  1.00  0.85           H  
ATOM   2063  N   ASP A 134     -48.930  24.669  -4.281  1.00  0.80           N  
ATOM   2064  CA  ASP A 134     -49.647  23.739  -3.412  1.00  0.80           C  
ATOM   2065  C   ASP A 134     -48.945  23.542  -2.068  1.00  0.80           C  
ATOM   2066  O   ASP A 134     -49.562  23.060  -1.108  1.00  0.80           O  
ATOM   2067  CB  ASP A 134     -49.922  22.406  -4.119  1.00  0.80           C  
ATOM   2068  CG  ASP A 134     -48.698  21.708  -4.634  1.00  0.80           C  
ATOM   2069  OD1 ASP A 134     -48.119  22.208  -5.565  1.00  0.80           O  
ATOM   2070  OD2 ASP A 134     -48.326  20.672  -4.124  1.00  0.80           O  
ATOM   2071  H   ASP A 134     -48.493  24.327  -5.121  1.00  0.80           H  
ATOM   2072  HA  ASP A 134     -50.623  24.174  -3.201  1.00  0.80           H  
ATOM   2073 1HB  ASP A 134     -50.433  21.736  -3.428  1.00  0.80           H  
ATOM   2074 2HB  ASP A 134     -50.598  22.580  -4.958  1.00  0.80           H  
ATOM   2075  N   LEU A 135     -47.663  23.922  -2.005  1.00  0.79           N  
ATOM   2076  CA  LEU A 135     -46.881  23.867  -0.785  1.00  0.79           C  
ATOM   2077  C   LEU A 135     -46.749  25.280  -0.274  1.00  0.79           C  
ATOM   2078  O   LEU A 135     -46.707  25.529   0.936  1.00  0.79           O  
ATOM   2079  CB  LEU A 135     -45.482  23.321  -1.034  1.00  0.79           C  
ATOM   2080  CG  LEU A 135     -45.431  21.965  -1.590  1.00  0.79           C  
ATOM   2081  CD1 LEU A 135     -43.981  21.575  -1.810  1.00  0.79           C  
ATOM   2082  CD2 LEU A 135     -46.135  21.056  -0.681  1.00  0.79           C  
ATOM   2083  H   LEU A 135     -47.217  24.304  -2.832  1.00  0.79           H  
ATOM   2084  HA  LEU A 135     -47.393  23.258  -0.046  1.00  0.79           H  
ATOM   2085 1HB  LEU A 135     -44.964  23.987  -1.725  1.00  0.79           H  
ATOM   2086 2HB  LEU A 135     -44.947  23.315  -0.095  1.00  0.79           H  
ATOM   2087  HG  LEU A 135     -45.938  21.944  -2.550  1.00  0.79           H  
ATOM   2088 1HD1 LEU A 135     -43.925  20.566  -2.230  1.00  0.79           H  
ATOM   2089 2HD1 LEU A 135     -43.520  22.284  -2.486  1.00  0.79           H  
ATOM   2090 3HD1 LEU A 135     -43.468  21.601  -0.883  1.00  0.79           H  
ATOM   2091 1HD2 LEU A 135     -46.109  20.096  -1.120  1.00  0.79           H  
ATOM   2092 2HD2 LEU A 135     -45.653  21.044   0.296  1.00  0.79           H  
ATOM   2093 3HD2 LEU A 135     -47.168  21.378  -0.575  1.00  0.79           H  
ATOM   2094  N   GLY A 136     -46.694  26.205  -1.234  1.00  0.81           N  
ATOM   2095  CA  GLY A 136     -46.450  27.599  -0.959  1.00  0.81           C  
ATOM   2096  C   GLY A 136     -44.965  27.788  -0.725  1.00  0.81           C  
ATOM   2097  O   GLY A 136     -44.575  28.532   0.164  1.00  0.81           O  
ATOM   2098  H   GLY A 136     -46.754  25.909  -2.203  1.00  0.81           H  
ATOM   2099 1HA  GLY A 136     -46.781  28.200  -1.802  1.00  0.81           H  
ATOM   2100 2HA  GLY A 136     -47.013  27.914  -0.084  1.00  0.81           H  
ATOM   2101  N   ILE A 137     -44.140  27.009  -1.444  1.00  0.86           N  
ATOM   2102  CA  ILE A 137     -42.684  27.072  -1.255  1.00  0.86           C  
ATOM   2103  C   ILE A 137     -41.834  27.246  -2.536  1.00  0.86           C  
ATOM   2104  O   ILE A 137     -42.042  26.543  -3.533  1.00  0.86           O  
ATOM   2105  CB  ILE A 137     -42.194  25.811  -0.488  1.00  0.86           C  
ATOM   2106  CG1 ILE A 137     -42.901  25.731   0.876  1.00  0.86           C  
ATOM   2107  CG2 ILE A 137     -40.681  25.853  -0.284  1.00  0.86           C  
ATOM   2108  CD1 ILE A 137     -42.628  24.487   1.630  1.00  0.86           C  
ATOM   2109  H   ILE A 137     -44.550  26.405  -2.155  1.00  0.86           H  
ATOM   2110  HA  ILE A 137     -42.479  27.932  -0.621  1.00  0.86           H  
ATOM   2111  HB  ILE A 137     -42.459  24.917  -1.053  1.00  0.86           H  
ATOM   2112 1HG1 ILE A 137     -42.612  26.592   1.469  1.00  0.86           H  
ATOM   2113 2HG1 ILE A 137     -43.968  25.761   0.731  1.00  0.86           H  
ATOM   2114 1HG2 ILE A 137     -40.356  24.966   0.257  1.00  0.86           H  
ATOM   2115 2HG2 ILE A 137     -40.186  25.888  -1.238  1.00  0.86           H  
ATOM   2116 3HG2 ILE A 137     -40.423  26.746   0.288  1.00  0.86           H  
ATOM   2117 1HD1 ILE A 137     -43.177  24.524   2.553  1.00  0.86           H  
ATOM   2118 2HD1 ILE A 137     -42.956  23.655   1.045  1.00  0.86           H  
ATOM   2119 3HD1 ILE A 137     -41.563  24.398   1.839  1.00  0.86           H  
ATOM   2120  N   SER A 138     -40.871  28.187  -2.481  1.00  0.95           N  
ATOM   2121  CA  SER A 138     -39.868  28.416  -3.537  1.00  0.95           C  
ATOM   2122  C   SER A 138     -38.569  27.714  -3.104  1.00  0.95           C  
ATOM   2123  O   SER A 138     -38.124  27.928  -1.978  1.00  0.95           O  
ATOM   2124  CB  SER A 138     -39.553  29.912  -3.732  1.00  0.95           C  
ATOM   2125  OG  SER A 138     -40.648  30.676  -4.223  1.00  0.95           O  
ATOM   2126  H   SER A 138     -40.814  28.744  -1.633  1.00  0.95           H  
ATOM   2127  HA  SER A 138     -40.207  27.979  -4.471  1.00  0.95           H  
ATOM   2128 1HB  SER A 138     -39.219  30.336  -2.785  1.00  0.95           H  
ATOM   2129 2HB  SER A 138     -38.727  29.996  -4.423  1.00  0.95           H  
ATOM   2130  HG  SER A 138     -41.094  31.055  -3.428  1.00  0.95           H  
ATOM   2131  N   VAL A 139     -37.962  26.877  -3.968  1.00  1.05           N  
ATOM   2132  CA  VAL A 139     -36.687  26.205  -3.581  1.00  1.05           C  
ATOM   2133  C   VAL A 139     -35.509  26.536  -4.520  1.00  1.05           C  
ATOM   2134  O   VAL A 139     -34.514  27.128  -4.112  1.00  1.05           O  
ATOM   2135  CB  VAL A 139     -36.850  24.659  -3.509  1.00  1.05           C  
ATOM   2136  CG1 VAL A 139     -35.508  24.017  -3.165  1.00  1.05           C  
ATOM   2137  CG2 VAL A 139     -37.882  24.292  -2.440  1.00  1.05           C  
ATOM   2138  H   VAL A 139     -38.385  26.743  -4.891  1.00  1.05           H  
ATOM   2139  HA  VAL A 139     -36.414  26.546  -2.582  1.00  1.05           H  
ATOM   2140  HB  VAL A 139     -37.168  24.278  -4.479  1.00  1.05           H  
ATOM   2141 1HG1 VAL A 139     -35.617  22.935  -3.122  1.00  1.05           H  
ATOM   2142 2HG1 VAL A 139     -34.767  24.268  -3.926  1.00  1.05           H  
ATOM   2143 3HG1 VAL A 139     -35.166  24.385  -2.200  1.00  1.05           H  
ATOM   2144 1HG2 VAL A 139     -37.988  23.206  -2.392  1.00  1.05           H  
ATOM   2145 2HG2 VAL A 139     -37.555  24.668  -1.472  1.00  1.05           H  
ATOM   2146 3HG2 VAL A 139     -38.837  24.736  -2.701  1.00  1.05           H  
ATOM   2147  N   GLN A 140     -35.655  26.183  -5.791  1.00  1.16           N  
ATOM   2148  CA  GLN A 140     -34.656  26.398  -6.851  1.00  1.16           C  
ATOM   2149  C   GLN A 140     -33.204  25.928  -6.561  1.00  1.16           C  
ATOM   2150  O   GLN A 140     -32.932  24.727  -6.524  1.00  1.16           O  
ATOM   2151  CB  GLN A 140     -34.670  27.869  -7.261  1.00  1.16           C  
ATOM   2152  CG  GLN A 140     -33.907  28.244  -8.570  1.00  1.16           C  
ATOM   2153  CD  GLN A 140     -34.536  27.578  -9.762  1.00  1.16           C  
ATOM   2154  OE1 GLN A 140     -35.751  27.345  -9.790  1.00  1.16           O  
ATOM   2155  NE2 GLN A 140     -33.723  27.268 -10.772  1.00  1.16           N  
ATOM   2156  H   GLN A 140     -36.510  25.713  -6.044  1.00  1.16           H  
ATOM   2157  HA  GLN A 140     -34.994  25.829  -7.717  1.00  1.16           H  
ATOM   2158 1HB  GLN A 140     -35.693  28.164  -7.367  1.00  1.16           H  
ATOM   2159 2HB  GLN A 140     -34.256  28.466  -6.466  1.00  1.16           H  
ATOM   2160 1HG  GLN A 140     -33.986  29.323  -8.714  1.00  1.16           H  
ATOM   2161 2HG  GLN A 140     -32.871  27.968  -8.571  1.00  1.16           H  
ATOM   2162 1HE2 GLN A 140     -34.091  26.831 -11.592  1.00  1.16           H  
ATOM   2163 2HE2 GLN A 140     -32.747  27.478 -10.713  1.00  1.16           H  
ATOM   2164  N   GLY A 141     -32.264  26.878  -6.417  1.00  1.23           N  
ATOM   2165  CA  GLY A 141     -30.816  26.626  -6.325  1.00  1.23           C  
ATOM   2166  C   GLY A 141     -30.272  25.892  -5.105  1.00  1.23           C  
ATOM   2167  O   GLY A 141     -29.459  26.419  -4.344  1.00  1.23           O  
ATOM   2168  H   GLY A 141     -32.564  27.838  -6.392  1.00  1.23           H  
ATOM   2169 1HA  GLY A 141     -30.518  26.070  -7.214  1.00  1.23           H  
ATOM   2170 2HA  GLY A 141     -30.306  27.586  -6.399  1.00  1.23           H  
ATOM   2171  N   GLN A 142     -30.685  24.649  -4.979  1.00  1.25           N  
ATOM   2172  CA  GLN A 142     -30.231  23.727  -3.956  1.00  1.25           C  
ATOM   2173  C   GLN A 142     -29.385  22.667  -4.694  1.00  1.25           C  
ATOM   2174  O   GLN A 142     -29.804  22.192  -5.749  1.00  1.25           O  
ATOM   2175  CB  GLN A 142     -31.454  23.140  -3.247  1.00  1.25           C  
ATOM   2176  CG  GLN A 142     -31.115  22.270  -2.115  1.00  1.25           C  
ATOM   2177  CD  GLN A 142     -32.286  21.691  -1.468  1.00  1.25           C  
ATOM   2178  OE1 GLN A 142     -33.323  21.539  -2.110  1.00  1.25           O  
ATOM   2179  NE2 GLN A 142     -32.149  21.338  -0.201  1.00  1.25           N  
ATOM   2180  H   GLN A 142     -31.387  24.339  -5.646  1.00  1.25           H  
ATOM   2181  HA  GLN A 142     -29.599  24.247  -3.237  1.00  1.25           H  
ATOM   2182 1HB  GLN A 142     -32.082  23.953  -2.875  1.00  1.25           H  
ATOM   2183 2HB  GLN A 142     -32.049  22.573  -3.960  1.00  1.25           H  
ATOM   2184 1HG  GLN A 142     -30.514  21.464  -2.496  1.00  1.25           H  
ATOM   2185 2HG  GLN A 142     -30.558  22.846  -1.378  1.00  1.25           H  
ATOM   2186 1HE2 GLN A 142     -32.906  20.906   0.293  1.00  1.25           H  
ATOM   2187 2HE2 GLN A 142     -31.283  21.491   0.277  1.00  1.25           H  
ATOM   2188  N   SER A 143     -28.174  22.329  -4.220  1.00  1.21           N  
ATOM   2189  CA  SER A 143     -27.367  21.378  -5.003  1.00  1.21           C  
ATOM   2190  C   SER A 143     -27.837  19.958  -4.815  1.00  1.21           C  
ATOM   2191  O   SER A 143     -28.630  19.697  -3.920  1.00  1.21           O  
ATOM   2192  CB  SER A 143     -25.907  21.438  -4.619  1.00  1.21           C  
ATOM   2193  OG  SER A 143     -25.704  20.928  -3.321  1.00  1.21           O  
ATOM   2194  H   SER A 143     -27.793  22.684  -3.327  1.00  1.21           H  
ATOM   2195  HA  SER A 143     -27.461  21.634  -6.060  1.00  1.21           H  
ATOM   2196 1HB  SER A 143     -25.319  20.864  -5.332  1.00  1.21           H  
ATOM   2197 2HB  SER A 143     -25.560  22.468  -4.662  1.00  1.21           H  
ATOM   2198  HG  SER A 143     -26.012  21.639  -2.711  1.00  1.21           H  
ATOM   2199  N   ALA A 144     -27.326  19.027  -5.625  1.00  1.13           N  
ATOM   2200  CA  ALA A 144     -27.667  17.609  -5.476  1.00  1.13           C  
ATOM   2201  C   ALA A 144     -27.313  17.096  -4.090  1.00  1.13           C  
ATOM   2202  O   ALA A 144     -28.031  16.288  -3.494  1.00  1.13           O  
ATOM   2203  CB  ALA A 144     -26.911  16.791  -6.493  1.00  1.13           C  
ATOM   2204  H   ALA A 144     -26.687  19.303  -6.358  1.00  1.13           H  
ATOM   2205  HA  ALA A 144     -28.742  17.495  -5.623  1.00  1.13           H  
ATOM   2206 1HB  ALA A 144     -27.165  15.746  -6.379  1.00  1.13           H  
ATOM   2207 2HB  ALA A 144     -27.157  17.122  -7.497  1.00  1.13           H  
ATOM   2208 3HB  ALA A 144     -25.842  16.910  -6.332  1.00  1.13           H  
ATOM   2209  N   SER A 145     -26.187  17.585  -3.565  1.00  1.03           N  
ATOM   2210  CA  SER A 145     -25.732  17.194  -2.244  1.00  1.03           C  
ATOM   2211  C   SER A 145     -26.690  17.727  -1.192  1.00  1.03           C  
ATOM   2212  O   SER A 145     -27.049  17.017  -0.250  1.00  1.03           O  
ATOM   2213  CB  SER A 145     -24.333  17.717  -1.976  1.00  1.03           C  
ATOM   2214  OG  SER A 145     -23.374  17.108  -2.805  1.00  1.03           O  
ATOM   2215  H   SER A 145     -25.649  18.256  -4.095  1.00  1.03           H  
ATOM   2216  HA  SER A 145     -25.725  16.106  -2.181  1.00  1.03           H  
ATOM   2217 1HB  SER A 145     -24.322  18.797  -2.137  1.00  1.03           H  
ATOM   2218 2HB  SER A 145     -24.079  17.544  -0.932  1.00  1.03           H  
ATOM   2219  HG  SER A 145     -22.547  17.567  -2.614  1.00  1.03           H  
ATOM   2220  N   ASP A 146     -27.185  18.950  -1.397  1.00  0.95           N  
ATOM   2221  CA  ASP A 146     -28.055  19.552  -0.394  1.00  0.95           C  
ATOM   2222  C   ASP A 146     -29.459  18.976  -0.503  1.00  0.95           C  
ATOM   2223  O   ASP A 146     -30.147  18.801   0.507  1.00  0.95           O  
ATOM   2224  CB  ASP A 146     -28.203  21.053  -0.635  1.00  0.95           C  
ATOM   2225  CG  ASP A 146     -26.994  21.899  -0.497  1.00  0.95           C  
ATOM   2226  OD1 ASP A 146     -26.340  21.864   0.516  1.00  0.95           O  
ATOM   2227  OD2 ASP A 146     -26.713  22.605  -1.480  1.00  0.95           O  
ATOM   2228  H   ASP A 146     -26.879  19.493  -2.208  1.00  0.95           H  
ATOM   2229  HA  ASP A 146     -27.658  19.351   0.600  1.00  0.95           H  
ATOM   2230 1HB  ASP A 146     -28.533  21.173  -1.645  1.00  0.95           H  
ATOM   2231 2HB  ASP A 146     -28.978  21.445   0.016  1.00  0.95           H  
ATOM   2232  N   CYS A 147     -29.893  18.677  -1.725  1.00  0.89           N  
ATOM   2233  CA  CYS A 147     -31.222  18.145  -1.922  1.00  0.89           C  
ATOM   2234  C   CYS A 147     -31.282  16.780  -1.300  1.00  0.89           C  
ATOM   2235  O   CYS A 147     -32.183  16.487  -0.519  1.00  0.89           O  
ATOM   2236  CB  CYS A 147     -31.536  17.995  -3.398  1.00  0.89           C  
ATOM   2237  SG  CYS A 147     -31.716  19.527  -4.318  1.00  0.89           S  
ATOM   2238  H   CYS A 147     -29.301  18.847  -2.528  1.00  0.89           H  
ATOM   2239  HA  CYS A 147     -31.955  18.792  -1.448  1.00  0.89           H  
ATOM   2240 1HB  CYS A 147     -30.735  17.421  -3.868  1.00  0.89           H  
ATOM   2241 2HB  CYS A 147     -32.461  17.425  -3.515  1.00  0.89           H  
ATOM   2242  HG  CYS A 147     -30.406  19.877  -4.226  1.00  0.89           H  
ATOM   2243  N   TRP A 148     -30.287  15.941  -1.571  1.00  0.84           N  
ATOM   2244  CA  TRP A 148     -30.346  14.632  -0.975  1.00  0.84           C  
ATOM   2245  C   TRP A 148     -30.293  14.691   0.529  1.00  0.84           C  
ATOM   2246  O   TRP A 148     -31.059  13.991   1.183  1.00  0.84           O  
ATOM   2247  CB  TRP A 148     -29.277  13.691  -1.435  1.00  0.84           C  
ATOM   2248  CG  TRP A 148     -29.455  12.384  -0.690  1.00  0.84           C  
ATOM   2249  CD1 TRP A 148     -28.624  11.870   0.244  1.00  0.84           C  
ATOM   2250  CD2 TRP A 148     -30.585  11.456  -0.768  1.00  0.84           C  
ATOM   2251  NE1 TRP A 148     -29.131  10.675   0.735  1.00  0.84           N  
ATOM   2252  CE2 TRP A 148     -30.326  10.418   0.133  1.00  0.84           C  
ATOM   2253  CE3 TRP A 148     -31.771  11.429  -1.507  1.00  0.84           C  
ATOM   2254  CZ2 TRP A 148     -31.205   9.357   0.310  1.00  0.84           C  
ATOM   2255  CZ3 TRP A 148     -32.644  10.360  -1.320  1.00  0.84           C  
ATOM   2256  CH2 TRP A 148     -32.364   9.355  -0.444  1.00  0.84           C  
ATOM   2257  H   TRP A 148     -29.520  16.187  -2.201  1.00  0.84           H  
ATOM   2258  HA  TRP A 148     -31.298  14.186  -1.258  1.00  0.84           H  
ATOM   2259 1HB  TRP A 148     -29.356  13.528  -2.505  1.00  0.84           H  
ATOM   2260 2HB  TRP A 148     -28.300  14.114  -1.210  1.00  0.84           H  
ATOM   2261  HD1 TRP A 148     -27.690  12.331   0.560  1.00  0.84           H  
ATOM   2262  HE1 TRP A 148     -28.698  10.090   1.440  1.00  0.84           H  
ATOM   2263  HE3 TRP A 148     -32.004  12.226  -2.209  1.00  0.84           H  
ATOM   2264  HZ2 TRP A 148     -31.002   8.544   1.011  1.00  0.84           H  
ATOM   2265  HZ3 TRP A 148     -33.562  10.343  -1.888  1.00  0.84           H  
ATOM   2266  HH2 TRP A 148     -33.064   8.537  -0.334  1.00  0.84           H  
ATOM   2267  N   LYS A 149     -29.383  15.493   1.102  1.00  0.80           N  
ATOM   2268  CA  LYS A 149     -29.296  15.533   2.553  1.00  0.80           C  
ATOM   2269  C   LYS A 149     -30.612  15.995   3.166  1.00  0.80           C  
ATOM   2270  O   LYS A 149     -31.027  15.479   4.208  1.00  0.80           O  
ATOM   2271  CB  LYS A 149     -28.145  16.430   3.005  1.00  0.80           C  
ATOM   2272  CG  LYS A 149     -26.755  15.849   2.753  1.00  0.80           C  
ATOM   2273  CD  LYS A 149     -25.664  16.824   3.175  1.00  0.80           C  
ATOM   2274  CE  LYS A 149     -24.274  16.265   2.898  1.00  0.80           C  
ATOM   2275  NZ  LYS A 149     -23.198  17.224   3.295  1.00  0.80           N  
ATOM   2276  H   LYS A 149     -28.744  16.064   0.544  1.00  0.80           H  
ATOM   2277  HA  LYS A 149     -29.100  14.521   2.911  1.00  0.80           H  
ATOM   2278 1HB  LYS A 149     -28.207  17.383   2.470  1.00  0.80           H  
ATOM   2279 2HB  LYS A 149     -28.241  16.638   4.062  1.00  0.80           H  
ATOM   2280 1HG  LYS A 149     -26.646  14.928   3.327  1.00  0.80           H  
ATOM   2281 2HG  LYS A 149     -26.641  15.606   1.702  1.00  0.80           H  
ATOM   2282 1HD  LYS A 149     -25.788  17.757   2.617  1.00  0.80           H  
ATOM   2283 2HD  LYS A 149     -25.756  17.041   4.238  1.00  0.80           H  
ATOM   2284 1HE  LYS A 149     -24.144  15.337   3.452  1.00  0.80           H  
ATOM   2285 2HE  LYS A 149     -24.184  16.056   1.831  1.00  0.80           H  
ATOM   2286 1HZ  LYS A 149     -22.294  16.821   3.093  1.00  0.80           H  
ATOM   2287 2HZ  LYS A 149     -23.308  18.084   2.775  1.00  0.80           H  
ATOM   2288 3HZ  LYS A 149     -23.266  17.418   4.284  1.00  0.80           H  
ATOM   2289  N   GLU A 150     -31.304  16.941   2.529  1.00  0.77           N  
ATOM   2290  CA  GLU A 150     -32.574  17.345   3.103  1.00  0.77           C  
ATOM   2291  C   GLU A 150     -33.601  16.230   2.966  1.00  0.77           C  
ATOM   2292  O   GLU A 150     -34.371  15.975   3.892  1.00  0.77           O  
ATOM   2293  CB  GLU A 150     -33.086  18.646   2.520  1.00  0.77           C  
ATOM   2294  CG  GLU A 150     -34.348  19.082   3.198  1.00  0.77           C  
ATOM   2295  CD  GLU A 150     -34.144  19.264   4.698  1.00  0.77           C  
ATOM   2296  OE1 GLU A 150     -33.016  19.442   5.121  1.00  0.77           O  
ATOM   2297  OE2 GLU A 150     -35.107  19.183   5.418  1.00  0.77           O  
ATOM   2298  H   GLU A 150     -30.953  17.386   1.678  1.00  0.77           H  
ATOM   2299  HA  GLU A 150     -32.421  17.515   4.166  1.00  0.77           H  
ATOM   2300 1HB  GLU A 150     -32.334  19.427   2.633  1.00  0.77           H  
ATOM   2301 2HB  GLU A 150     -33.281  18.522   1.450  1.00  0.77           H  
ATOM   2302 1HG  GLU A 150     -34.646  20.022   2.762  1.00  0.77           H  
ATOM   2303 2HG  GLU A 150     -35.129  18.350   3.015  1.00  0.77           H  
ATOM   2304  N   VAL A 151     -33.600  15.531   1.834  1.00  0.76           N  
ATOM   2305  CA  VAL A 151     -34.528  14.434   1.649  1.00  0.76           C  
ATOM   2306  C   VAL A 151     -34.265  13.362   2.699  1.00  0.76           C  
ATOM   2307  O   VAL A 151     -35.205  12.861   3.321  1.00  0.76           O  
ATOM   2308  CB  VAL A 151     -34.406  13.883   0.217  1.00  0.76           C  
ATOM   2309  CG1 VAL A 151     -35.177  12.596   0.051  1.00  0.76           C  
ATOM   2310  CG2 VAL A 151     -34.993  14.931  -0.728  1.00  0.76           C  
ATOM   2311  H   VAL A 151     -32.952  15.774   1.084  1.00  0.76           H  
ATOM   2312  HA  VAL A 151     -35.541  14.813   1.781  1.00  0.76           H  
ATOM   2313  HB  VAL A 151     -33.359  13.701  -0.009  1.00  0.76           H  
ATOM   2314 1HG1 VAL A 151     -35.076  12.254  -0.971  1.00  0.76           H  
ATOM   2315 2HG1 VAL A 151     -34.776  11.846   0.730  1.00  0.76           H  
ATOM   2316 3HG1 VAL A 151     -36.223  12.770   0.272  1.00  0.76           H  
ATOM   2317 1HG2 VAL A 151     -34.907  14.602  -1.737  1.00  0.76           H  
ATOM   2318 2HG2 VAL A 151     -36.040  15.078  -0.475  1.00  0.76           H  
ATOM   2319 3HG2 VAL A 151     -34.468  15.865  -0.620  1.00  0.76           H  
ATOM   2320  N   GLU A 152     -32.994  13.035   2.945  1.00  0.75           N  
ATOM   2321  CA  GLU A 152     -32.651  12.051   3.964  1.00  0.75           C  
ATOM   2322  C   GLU A 152     -33.162  12.490   5.340  1.00  0.75           C  
ATOM   2323  O   GLU A 152     -33.800  11.705   6.049  1.00  0.75           O  
ATOM   2324  CB  GLU A 152     -31.130  11.817   4.032  1.00  0.75           C  
ATOM   2325  CG  GLU A 152     -30.711  10.767   5.073  1.00  0.75           C  
ATOM   2326  CD  GLU A 152     -29.212  10.478   5.150  1.00  0.75           C  
ATOM   2327  OE1 GLU A 152     -28.454  11.049   4.408  1.00  0.75           O  
ATOM   2328  OE2 GLU A 152     -28.838   9.679   5.988  1.00  0.75           O  
ATOM   2329  H   GLU A 152     -32.257  13.475   2.401  1.00  0.75           H  
ATOM   2330  HA  GLU A 152     -33.133  11.111   3.702  1.00  0.75           H  
ATOM   2331 1HB  GLU A 152     -30.771  11.497   3.055  1.00  0.75           H  
ATOM   2332 2HB  GLU A 152     -30.629  12.755   4.270  1.00  0.75           H  
ATOM   2333 1HG  GLU A 152     -31.054  11.105   6.052  1.00  0.75           H  
ATOM   2334 2HG  GLU A 152     -31.224   9.844   4.843  1.00  0.75           H  
ATOM   2335  N   ARG A 153     -32.924  13.756   5.708  1.00  0.75           N  
ATOM   2336  CA  ARG A 153     -33.395  14.256   6.995  1.00  0.75           C  
ATOM   2337  C   ARG A 153     -34.914  14.245   7.127  1.00  0.75           C  
ATOM   2338  O   ARG A 153     -35.440  13.845   8.175  1.00  0.75           O  
ATOM   2339  CB  ARG A 153     -32.878  15.668   7.239  1.00  0.75           C  
ATOM   2340  CG  ARG A 153     -31.400  15.767   7.625  1.00  0.75           C  
ATOM   2341  CD  ARG A 153     -31.072  17.141   8.098  1.00  0.75           C  
ATOM   2342  NE  ARG A 153     -31.060  18.095   7.000  1.00  0.75           N  
ATOM   2343  CZ  ARG A 153     -29.964  18.410   6.292  1.00  0.75           C  
ATOM   2344  NH1 ARG A 153     -28.793  17.895   6.605  1.00  0.75           N  
ATOM   2345  NH2 ARG A 153     -30.085  19.245   5.287  1.00  0.75           N  
ATOM   2346  H   ARG A 153     -32.387  14.375   5.097  1.00  0.75           H  
ATOM   2347  HA  ARG A 153     -32.984  13.612   7.771  1.00  0.75           H  
ATOM   2348 1HB  ARG A 153     -33.018  16.260   6.329  1.00  0.75           H  
ATOM   2349 2HB  ARG A 153     -33.464  16.141   8.024  1.00  0.75           H  
ATOM   2350 1HG  ARG A 153     -31.180  15.060   8.422  1.00  0.75           H  
ATOM   2351 2HG  ARG A 153     -30.782  15.542   6.755  1.00  0.75           H  
ATOM   2352 1HD  ARG A 153     -31.820  17.464   8.820  1.00  0.75           H  
ATOM   2353 2HD  ARG A 153     -30.089  17.143   8.564  1.00  0.75           H  
ATOM   2354  HE  ARG A 153     -31.948  18.530   6.685  1.00  0.75           H  
ATOM   2355 1HH1 ARG A 153     -28.715  17.255   7.383  1.00  0.75           H  
ATOM   2356 2HH1 ARG A 153     -27.976  18.145   6.073  1.00  0.75           H  
ATOM   2357 1HH2 ARG A 153     -31.029  19.608   5.077  1.00  0.75           H  
ATOM   2358 2HH2 ARG A 153     -29.288  19.507   4.733  1.00  0.75           H  
ATOM   2359  N   LEU A 154     -35.630  14.637   6.068  1.00  0.76           N  
ATOM   2360  CA  LEU A 154     -37.086  14.629   6.120  1.00  0.76           C  
ATOM   2361  C   LEU A 154     -37.608  13.206   6.173  1.00  0.76           C  
ATOM   2362  O   LEU A 154     -38.569  12.914   6.888  1.00  0.76           O  
ATOM   2363  CB  LEU A 154     -37.694  15.305   4.889  1.00  0.76           C  
ATOM   2364  CG  LEU A 154     -37.503  16.814   4.735  1.00  0.76           C  
ATOM   2365  CD1 LEU A 154     -38.050  17.226   3.377  1.00  0.76           C  
ATOM   2366  CD2 LEU A 154     -38.199  17.562   5.865  1.00  0.76           C  
ATOM   2367  H   LEU A 154     -35.156  14.972   5.228  1.00  0.76           H  
ATOM   2368  HA  LEU A 154     -37.402  15.158   7.016  1.00  0.76           H  
ATOM   2369 1HB  LEU A 154     -37.236  14.847   4.014  1.00  0.76           H  
ATOM   2370 2HB  LEU A 154     -38.762  15.093   4.865  1.00  0.76           H  
ATOM   2371  HG  LEU A 154     -36.442  17.047   4.760  1.00  0.76           H  
ATOM   2372 1HD1 LEU A 154     -37.902  18.274   3.241  1.00  0.76           H  
ATOM   2373 2HD1 LEU A 154     -37.519  16.681   2.600  1.00  0.76           H  
ATOM   2374 3HD1 LEU A 154     -39.111  17.005   3.322  1.00  0.76           H  
ATOM   2375 1HD2 LEU A 154     -38.038  18.635   5.736  1.00  0.76           H  
ATOM   2376 2HD2 LEU A 154     -39.256  17.352   5.854  1.00  0.76           H  
ATOM   2377 3HD2 LEU A 154     -37.775  17.246   6.818  1.00  0.76           H  
ATOM   2378  N   SER A 155     -36.960  12.307   5.430  1.00  0.76           N  
ATOM   2379  CA  SER A 155     -37.390  10.923   5.354  1.00  0.76           C  
ATOM   2380  C   SER A 155     -37.298  10.271   6.713  1.00  0.76           C  
ATOM   2381  O   SER A 155     -38.205   9.555   7.152  1.00  0.76           O  
ATOM   2382  CB  SER A 155     -36.482  10.150   4.435  1.00  0.76           C  
ATOM   2383  OG  SER A 155     -36.536  10.624   3.149  1.00  0.76           O  
ATOM   2384  H   SER A 155     -36.171  12.594   4.858  1.00  0.76           H  
ATOM   2385  HA  SER A 155     -38.416  10.884   4.995  1.00  0.76           H  
ATOM   2386 1HB  SER A 155     -35.465  10.204   4.799  1.00  0.76           H  
ATOM   2387 2HB  SER A 155     -36.773   9.114   4.441  1.00  0.76           H  
ATOM   2388  HG  SER A 155     -36.230  11.547   3.206  1.00  0.76           H  
ATOM   2389  N   LYS A 156     -36.210  10.543   7.425  1.00  0.77           N  
ATOM   2390  CA  LYS A 156     -36.070   9.946   8.730  1.00  0.77           C  
ATOM   2391  C   LYS A 156     -37.024  10.583   9.736  1.00  0.77           C  
ATOM   2392  O   LYS A 156     -37.782   9.879  10.407  1.00  0.77           O  
ATOM   2393  CB  LYS A 156     -34.623  10.086   9.208  1.00  0.77           C  
ATOM   2394  CG  LYS A 156     -33.624   9.228   8.455  1.00  0.77           C  
ATOM   2395  CD  LYS A 156     -32.205   9.450   8.959  1.00  0.77           C  
ATOM   2396  CE  LYS A 156     -31.205   8.587   8.197  1.00  0.77           C  
ATOM   2397  NZ  LYS A 156     -29.799   8.834   8.637  1.00  0.77           N  
ATOM   2398  H   LYS A 156     -35.467  11.129   7.036  1.00  0.77           H  
ATOM   2399  HA  LYS A 156     -36.314   8.888   8.656  1.00  0.77           H  
ATOM   2400 1HB  LYS A 156     -34.311  11.129   9.091  1.00  0.77           H  
ATOM   2401 2HB  LYS A 156     -34.561   9.841  10.267  1.00  0.77           H  
ATOM   2402 1HG  LYS A 156     -33.886   8.176   8.555  1.00  0.77           H  
ATOM   2403 2HG  LYS A 156     -33.663   9.498   7.406  1.00  0.77           H  
ATOM   2404 1HD  LYS A 156     -31.938  10.500   8.815  1.00  0.77           H  
ATOM   2405 2HD  LYS A 156     -32.147   9.218  10.020  1.00  0.77           H  
ATOM   2406 1HE  LYS A 156     -31.445   7.538   8.353  1.00  0.77           H  
ATOM   2407 2HE  LYS A 156     -31.286   8.808   7.138  1.00  0.77           H  
ATOM   2408 1HZ  LYS A 156     -29.170   8.247   8.097  1.00  0.77           H  
ATOM   2409 2HZ  LYS A 156     -29.562   9.811   8.485  1.00  0.77           H  
ATOM   2410 3HZ  LYS A 156     -29.707   8.618   9.615  1.00  0.77           H  
ATOM   2411  N   LYS A 157     -37.078  11.917   9.777  1.00  0.77           N  
ATOM   2412  CA  LYS A 157     -37.909  12.592  10.768  1.00  0.77           C  
ATOM   2413  C   LYS A 157     -39.391  12.285  10.665  1.00  0.77           C  
ATOM   2414  O   LYS A 157     -40.069  12.111  11.679  1.00  0.77           O  
ATOM   2415  CB  LYS A 157     -37.726  14.104  10.714  1.00  0.77           C  
ATOM   2416  CG  LYS A 157     -38.550  14.802  11.792  1.00  0.77           C  
ATOM   2417  CD  LYS A 157     -38.280  16.277  11.893  1.00  0.77           C  
ATOM   2418  CE  LYS A 157     -39.115  16.878  13.013  1.00  0.77           C  
ATOM   2419  NZ  LYS A 157     -38.808  18.307  13.231  1.00  0.77           N  
ATOM   2420  H   LYS A 157     -36.493  12.481   9.159  1.00  0.77           H  
ATOM   2421  HA  LYS A 157     -37.582  12.257  11.751  1.00  0.77           H  
ATOM   2422 1HB  LYS A 157     -36.675  14.357  10.846  1.00  0.77           H  
ATOM   2423 2HB  LYS A 157     -38.038  14.477   9.735  1.00  0.77           H  
ATOM   2424 1HG  LYS A 157     -39.611  14.664  11.561  1.00  0.77           H  
ATOM   2425 2HG  LYS A 157     -38.349  14.339  12.755  1.00  0.77           H  
ATOM   2426 1HD  LYS A 157     -37.223  16.452  12.090  1.00  0.77           H  
ATOM   2427 2HD  LYS A 157     -38.545  16.763  10.953  1.00  0.77           H  
ATOM   2428 1HE  LYS A 157     -40.168  16.779  12.761  1.00  0.77           H  
ATOM   2429 2HE  LYS A 157     -38.921  16.332  13.934  1.00  0.77           H  
ATOM   2430 1HZ  LYS A 157     -39.376  18.681  13.970  1.00  0.77           H  
ATOM   2431 2HZ  LYS A 157     -37.840  18.423  13.472  1.00  0.77           H  
ATOM   2432 3HZ  LYS A 157     -38.994  18.846  12.379  1.00  0.77           H  
ATOM   2433  N   TRP A 158     -39.902  12.230   9.447  1.00  0.77           N  
ATOM   2434  CA  TRP A 158     -41.319  12.030   9.233  1.00  0.77           C  
ATOM   2435  C   TRP A 158     -41.669  10.580   8.899  1.00  0.77           C  
ATOM   2436  O   TRP A 158     -42.808  10.285   8.525  1.00  0.77           O  
ATOM   2437  CB  TRP A 158     -41.758  12.989   8.138  1.00  0.77           C  
ATOM   2438  CG  TRP A 158     -41.473  14.424   8.539  1.00  0.77           C  
ATOM   2439  CD1 TRP A 158     -40.490  15.221   8.041  1.00  0.77           C  
ATOM   2440  CD2 TRP A 158     -42.152  15.216   9.529  1.00  0.77           C  
ATOM   2441  NE1 TRP A 158     -40.510  16.441   8.650  1.00  0.77           N  
ATOM   2442  CE2 TRP A 158     -41.512  16.461   9.563  1.00  0.77           C  
ATOM   2443  CE3 TRP A 158     -43.226  14.978  10.379  1.00  0.77           C  
ATOM   2444  CZ2 TRP A 158     -41.908  17.460  10.415  1.00  0.77           C  
ATOM   2445  CZ3 TRP A 158     -43.625  15.986  11.239  1.00  0.77           C  
ATOM   2446  CH2 TRP A 158     -42.980  17.194  11.257  1.00  0.77           C  
ATOM   2447  H   TRP A 158     -39.304  12.372   8.632  1.00  0.77           H  
ATOM   2448  HA  TRP A 158     -41.842  12.299  10.149  1.00  0.77           H  
ATOM   2449 1HB  TRP A 158     -41.207  12.771   7.225  1.00  0.77           H  
ATOM   2450 2HB  TRP A 158     -42.820  12.874   7.933  1.00  0.77           H  
ATOM   2451  HD1 TRP A 158     -39.794  14.932   7.277  1.00  0.77           H  
ATOM   2452  HE1 TRP A 158     -39.882  17.209   8.457  1.00  0.77           H  
ATOM   2453  HE3 TRP A 158     -43.740  14.018  10.371  1.00  0.77           H  
ATOM   2454  HZ2 TRP A 158     -41.408  18.431  10.443  1.00  0.77           H  
ATOM   2455  HZ3 TRP A 158     -44.468  15.793  11.904  1.00  0.77           H  
ATOM   2456  HH2 TRP A 158     -43.319  17.965  11.947  1.00  0.77           H  
ATOM   2457  N   ALA A 159     -40.687   9.676   9.024  1.00  0.77           N  
ATOM   2458  CA  ALA A 159     -40.845   8.256   8.703  1.00  0.77           C  
ATOM   2459  C   ALA A 159     -41.409   8.024   7.298  1.00  0.77           C  
ATOM   2460  O   ALA A 159     -42.378   7.281   7.134  1.00  0.77           O  
ATOM   2461  CB  ALA A 159     -41.741   7.574   9.720  1.00  0.77           C  
ATOM   2462  H   ALA A 159     -39.776   9.967   9.379  1.00  0.77           H  
ATOM   2463  HA  ALA A 159     -39.855   7.810   8.751  1.00  0.77           H  
ATOM   2464 1HB  ALA A 159     -41.806   6.513   9.489  1.00  0.77           H  
ATOM   2465 2HB  ALA A 159     -41.318   7.705  10.716  1.00  0.77           H  
ATOM   2466 3HB  ALA A 159     -42.735   8.011   9.688  1.00  0.77           H  
ATOM   2467  N   ILE A 160     -40.809   8.666   6.294  1.00  0.76           N  
ATOM   2468  CA  ILE A 160     -41.255   8.544   4.906  1.00  0.76           C  
ATOM   2469  C   ILE A 160     -40.198   7.844   4.044  1.00  0.76           C  
ATOM   2470  O   ILE A 160     -39.157   8.430   3.781  1.00  0.76           O  
ATOM   2471  CB  ILE A 160     -41.495   9.923   4.281  1.00  0.76           C  
ATOM   2472  CG1 ILE A 160     -42.539  10.715   5.066  1.00  0.76           C  
ATOM   2473  CG2 ILE A 160     -41.935   9.716   2.872  1.00  0.76           C  
ATOM   2474  CD1 ILE A 160     -42.638  12.170   4.650  1.00  0.76           C  
ATOM   2475  H   ILE A 160     -39.992   9.230   6.520  1.00  0.76           H  
ATOM   2476  HA  ILE A 160     -42.201   8.014   4.888  1.00  0.76           H  
ATOM   2477  HB  ILE A 160     -40.579  10.495   4.291  1.00  0.76           H  
ATOM   2478 1HG1 ILE A 160     -43.512  10.243   4.926  1.00  0.76           H  
ATOM   2479 2HG1 ILE A 160     -42.289  10.679   6.109  1.00  0.76           H  
ATOM   2480 1HG2 ILE A 160     -42.110  10.668   2.388  1.00  0.76           H  
ATOM   2481 2HG2 ILE A 160     -41.167   9.164   2.339  1.00  0.76           H  
ATOM   2482 3HG2 ILE A 160     -42.855   9.143   2.871  1.00  0.76           H  
ATOM   2483 1HD1 ILE A 160     -43.397  12.677   5.245  1.00  0.76           H  
ATOM   2484 2HD1 ILE A 160     -41.673  12.655   4.805  1.00  0.76           H  
ATOM   2485 3HD1 ILE A 160     -42.904  12.230   3.605  1.00  0.76           H  
ATOM   2486  N   PRO A 161     -40.405   6.599   3.604  1.00  0.74           N  
ATOM   2487  CA  PRO A 161     -39.463   5.841   2.801  1.00  0.74           C  
ATOM   2488  C   PRO A 161     -39.097   6.550   1.513  1.00  0.74           C  
ATOM   2489  O   PRO A 161     -39.975   7.045   0.800  1.00  0.74           O  
ATOM   2490  CB  PRO A 161     -40.251   4.568   2.495  1.00  0.74           C  
ATOM   2491  CG  PRO A 161     -41.225   4.435   3.632  1.00  0.74           C  
ATOM   2492  CD  PRO A 161     -41.620   5.854   3.974  1.00  0.74           C  
ATOM   2493  HA  PRO A 161     -38.562   5.621   3.391  1.00  0.74           H  
ATOM   2494 1HB  PRO A 161     -40.753   4.666   1.524  1.00  0.74           H  
ATOM   2495 2HB  PRO A 161     -39.591   3.720   2.413  1.00  0.74           H  
ATOM   2496 1HG  PRO A 161     -42.087   3.824   3.324  1.00  0.74           H  
ATOM   2497 2HG  PRO A 161     -40.753   3.908   4.466  1.00  0.74           H  
ATOM   2498 1HD  PRO A 161     -42.480   6.187   3.379  1.00  0.74           H  
ATOM   2499 2HD  PRO A 161     -41.817   5.895   5.054  1.00  0.74           H  
ATOM   2500  N   VAL A 162     -37.829   6.483   1.146  1.00  0.73           N  
ATOM   2501  CA  VAL A 162     -37.383   7.054  -0.124  1.00  0.73           C  
ATOM   2502  C   VAL A 162     -36.275   6.225  -0.747  1.00  0.73           C  
ATOM   2503  O   VAL A 162     -35.380   5.726  -0.053  1.00  0.73           O  
ATOM   2504  CB  VAL A 162     -36.918   8.515   0.048  1.00  0.73           C  
ATOM   2505  CG1 VAL A 162     -35.780   8.550   0.996  1.00  0.73           C  
ATOM   2506  CG2 VAL A 162     -36.487   9.131  -1.307  1.00  0.73           C  
ATOM   2507  H   VAL A 162     -37.152   6.072   1.792  1.00  0.73           H  
ATOM   2508  HA  VAL A 162     -38.227   7.056  -0.807  1.00  0.73           H  
ATOM   2509  HB  VAL A 162     -37.731   9.089   0.462  1.00  0.73           H  
ATOM   2510 1HG1 VAL A 162     -35.453   9.573   1.140  1.00  0.73           H  
ATOM   2511 2HG1 VAL A 162     -36.108   8.134   1.946  1.00  0.73           H  
ATOM   2512 3HG1 VAL A 162     -34.970   7.961   0.601  1.00  0.73           H  
ATOM   2513 1HG2 VAL A 162     -36.186  10.153  -1.150  1.00  0.73           H  
ATOM   2514 2HG2 VAL A 162     -35.652   8.584  -1.720  1.00  0.73           H  
ATOM   2515 3HG2 VAL A 162     -37.317   9.103  -2.009  1.00  0.73           H  
ATOM   2516  N   SER A 163     -36.313   6.123  -2.070  1.00  0.73           N  
ATOM   2517  CA  SER A 163     -35.270   5.433  -2.804  1.00  0.73           C  
ATOM   2518  C   SER A 163     -34.955   6.157  -4.103  1.00  0.73           C  
ATOM   2519  O   SER A 163     -35.851   6.493  -4.883  1.00  0.73           O  
ATOM   2520  CB  SER A 163     -35.692   4.002  -3.093  1.00  0.73           C  
ATOM   2521  OG  SER A 163     -34.696   3.315  -3.813  1.00  0.73           O  
ATOM   2522  H   SER A 163     -37.106   6.535  -2.566  1.00  0.73           H  
ATOM   2523  HA  SER A 163     -34.366   5.431  -2.202  1.00  0.73           H  
ATOM   2524 1HB  SER A 163     -35.894   3.484  -2.156  1.00  0.73           H  
ATOM   2525 2HB  SER A 163     -36.617   4.013  -3.667  1.00  0.73           H  
ATOM   2526  HG  SER A 163     -34.480   3.887  -4.562  1.00  0.73           H  
ATOM   2527  N   VAL A 164     -33.671   6.443  -4.312  1.00  0.73           N  
ATOM   2528  CA  VAL A 164     -33.224   7.134  -5.518  1.00  0.73           C  
ATOM   2529  C   VAL A 164     -32.124   6.382  -6.243  1.00  0.73           C  
ATOM   2530  O   VAL A 164     -31.093   6.043  -5.661  1.00  0.73           O  
ATOM   2531  CB  VAL A 164     -32.696   8.538  -5.175  1.00  0.73           C  
ATOM   2532  CG1 VAL A 164     -32.202   9.258  -6.451  1.00  0.73           C  
ATOM   2533  CG2 VAL A 164     -33.759   9.317  -4.505  1.00  0.73           C  
ATOM   2534  H   VAL A 164     -32.985   6.165  -3.608  1.00  0.73           H  
ATOM   2535  HA  VAL A 164     -34.070   7.237  -6.196  1.00  0.73           H  
ATOM   2536  HB  VAL A 164     -31.847   8.445  -4.506  1.00  0.73           H  
ATOM   2537 1HG1 VAL A 164     -31.823  10.241  -6.191  1.00  0.73           H  
ATOM   2538 2HG1 VAL A 164     -31.405   8.680  -6.918  1.00  0.73           H  
ATOM   2539 3HG1 VAL A 164     -33.032   9.362  -7.156  1.00  0.73           H  
ATOM   2540 1HG2 VAL A 164     -33.349  10.273  -4.269  1.00  0.73           H  
ATOM   2541 2HG2 VAL A 164     -34.608   9.428  -5.166  1.00  0.73           H  
ATOM   2542 3HG2 VAL A 164     -34.072   8.816  -3.596  1.00  0.73           H  
ATOM   2543  N   LYS A 165     -32.332   6.137  -7.523  1.00  0.74           N  
ATOM   2544  CA  LYS A 165     -31.324   5.483  -8.338  1.00  0.74           C  
ATOM   2545  C   LYS A 165     -30.692   6.566  -9.183  1.00  0.74           C  
ATOM   2546  O   LYS A 165     -31.413   7.378  -9.776  1.00  0.74           O  
ATOM   2547  CB  LYS A 165     -31.904   4.349  -9.178  1.00  0.74           C  
ATOM   2548  CG  LYS A 165     -30.853   3.638 -10.007  1.00  0.74           C  
ATOM   2549  CD  LYS A 165     -31.407   2.442 -10.779  1.00  0.74           C  
ATOM   2550  CE  LYS A 165     -31.546   1.217  -9.873  1.00  0.74           C  
ATOM   2551  NZ  LYS A 165     -31.955  -0.001 -10.630  1.00  0.74           N  
ATOM   2552  H   LYS A 165     -33.202   6.450  -7.954  1.00  0.74           H  
ATOM   2553  HA  LYS A 165     -30.550   5.066  -7.697  1.00  0.74           H  
ATOM   2554 1HB  LYS A 165     -32.382   3.616  -8.527  1.00  0.74           H  
ATOM   2555 2HB  LYS A 165     -32.665   4.746  -9.853  1.00  0.74           H  
ATOM   2556 1HG  LYS A 165     -30.423   4.348 -10.698  1.00  0.74           H  
ATOM   2557 2HG  LYS A 165     -30.057   3.294  -9.341  1.00  0.74           H  
ATOM   2558 1HD  LYS A 165     -32.386   2.697 -11.186  1.00  0.74           H  
ATOM   2559 2HD  LYS A 165     -30.747   2.195 -11.605  1.00  0.74           H  
ATOM   2560 1HE  LYS A 165     -30.584   1.022  -9.399  1.00  0.74           H  
ATOM   2561 2HE  LYS A 165     -32.286   1.420  -9.101  1.00  0.74           H  
ATOM   2562 1HZ  LYS A 165     -32.011  -0.812  -9.995  1.00  0.74           H  
ATOM   2563 2HZ  LYS A 165     -32.842   0.133 -11.072  1.00  0.74           H  
ATOM   2564 3HZ  LYS A 165     -31.266  -0.226 -11.328  1.00  0.74           H  
ATOM   2565  N   PHE A 166     -29.362   6.608  -9.227  1.00  0.77           N  
ATOM   2566  CA  PHE A 166     -28.688   7.684  -9.945  1.00  0.77           C  
ATOM   2567  C   PHE A 166     -27.460   7.254 -10.716  1.00  0.77           C  
ATOM   2568  O   PHE A 166     -26.799   6.273 -10.388  1.00  0.77           O  
ATOM   2569  CB  PHE A 166     -28.232   8.741  -8.940  1.00  0.77           C  
ATOM   2570  CG  PHE A 166     -27.178   8.229  -7.985  1.00  0.77           C  
ATOM   2571  CD1 PHE A 166     -25.837   8.361  -8.290  1.00  0.77           C  
ATOM   2572  CD2 PHE A 166     -27.515   7.614  -6.793  1.00  0.77           C  
ATOM   2573  CE1 PHE A 166     -24.864   7.912  -7.433  1.00  0.77           C  
ATOM   2574  CE2 PHE A 166     -26.522   7.153  -5.944  1.00  0.77           C  
ATOM   2575  CZ  PHE A 166     -25.207   7.311  -6.265  1.00  0.77           C  
ATOM   2576  H   PHE A 166     -28.829   5.896  -8.727  1.00  0.77           H  
ATOM   2577  HA  PHE A 166     -29.385   8.122 -10.654  1.00  0.77           H  
ATOM   2578 1HB  PHE A 166     -27.824   9.602  -9.475  1.00  0.77           H  
ATOM   2579 2HB  PHE A 166     -29.083   9.091  -8.357  1.00  0.77           H  
ATOM   2580  HD1 PHE A 166     -25.552   8.828  -9.228  1.00  0.77           H  
ATOM   2581  HD2 PHE A 166     -28.569   7.482  -6.530  1.00  0.77           H  
ATOM   2582  HE1 PHE A 166     -23.829   8.039  -7.697  1.00  0.77           H  
ATOM   2583  HE2 PHE A 166     -26.785   6.656  -5.020  1.00  0.77           H  
ATOM   2584  HZ  PHE A 166     -24.445   6.955  -5.596  1.00  0.77           H  
ATOM   2585  N   TRP A 167     -27.126   8.042 -11.724  1.00  0.82           N  
ATOM   2586  CA  TRP A 167     -25.969   7.795 -12.562  1.00  0.82           C  
ATOM   2587  C   TRP A 167     -24.864   8.823 -12.391  1.00  0.82           C  
ATOM   2588  O   TRP A 167     -25.113  10.022 -12.249  1.00  0.82           O  
ATOM   2589  CB  TRP A 167     -26.438   7.713 -14.005  1.00  0.82           C  
ATOM   2590  CG  TRP A 167     -25.405   7.412 -14.999  1.00  0.82           C  
ATOM   2591  CD1 TRP A 167     -24.860   6.195 -15.228  1.00  0.82           C  
ATOM   2592  CD2 TRP A 167     -24.816   8.311 -15.964  1.00  0.82           C  
ATOM   2593  NE1 TRP A 167     -23.962   6.263 -16.248  1.00  0.82           N  
ATOM   2594  CE2 TRP A 167     -23.921   7.558 -16.721  1.00  0.82           C  
ATOM   2595  CE3 TRP A 167     -24.984   9.674 -16.247  1.00  0.82           C  
ATOM   2596  CZ2 TRP A 167     -23.176   8.119 -17.753  1.00  0.82           C  
ATOM   2597  CZ3 TRP A 167     -24.247  10.235 -17.281  1.00  0.82           C  
ATOM   2598  CH2 TRP A 167     -23.363   9.479 -18.014  1.00  0.82           C  
ATOM   2599  H   TRP A 167     -27.715   8.839 -11.936  1.00  0.82           H  
ATOM   2600  HA  TRP A 167     -25.560   6.826 -12.295  1.00  0.82           H  
ATOM   2601 1HB  TRP A 167     -27.165   6.941 -14.073  1.00  0.82           H  
ATOM   2602 2HB  TRP A 167     -26.925   8.650 -14.279  1.00  0.82           H  
ATOM   2603  HD1 TRP A 167     -25.098   5.291 -14.669  1.00  0.82           H  
ATOM   2604  HE1 TRP A 167     -23.419   5.450 -16.569  1.00  0.82           H  
ATOM   2605  HE3 TRP A 167     -25.681  10.279 -15.667  1.00  0.82           H  
ATOM   2606  HZ2 TRP A 167     -22.474   7.535 -18.349  1.00  0.82           H  
ATOM   2607  HZ3 TRP A 167     -24.385  11.295 -17.497  1.00  0.82           H  
ATOM   2608  HH2 TRP A 167     -22.800   9.952 -18.819  1.00  0.82           H  
ATOM   2609  N   TRP A 168     -23.630   8.352 -12.398  1.00  0.91           N  
ATOM   2610  CA  TRP A 168     -22.483   9.242 -12.313  1.00  0.91           C  
ATOM   2611  C   TRP A 168     -22.105   9.833 -13.666  1.00  0.91           C  
ATOM   2612  O   TRP A 168     -21.770   9.123 -14.617  1.00  0.91           O  
ATOM   2613  CB  TRP A 168     -21.305   8.467 -11.778  1.00  0.91           C  
ATOM   2614  CG  TRP A 168     -21.340   8.117 -10.319  1.00  0.91           C  
ATOM   2615  CD1 TRP A 168     -21.776   6.962  -9.759  1.00  0.91           C  
ATOM   2616  CD2 TRP A 168     -20.814   8.901  -9.237  1.00  0.91           C  
ATOM   2617  NE1 TRP A 168     -21.574   6.990  -8.407  1.00  0.91           N  
ATOM   2618  CE2 TRP A 168     -20.977   8.154  -8.074  1.00  0.91           C  
ATOM   2619  CE3 TRP A 168     -20.219  10.142  -9.164  1.00  0.91           C  
ATOM   2620  CZ2 TRP A 168     -20.556   8.608  -6.857  1.00  0.91           C  
ATOM   2621  CZ3 TRP A 168     -19.788  10.605  -7.937  1.00  0.91           C  
ATOM   2622  CH2 TRP A 168     -19.950   9.856  -6.813  1.00  0.91           C  
ATOM   2623  H   TRP A 168     -23.480   7.345 -12.479  1.00  0.91           H  
ATOM   2624  HA  TRP A 168     -22.719  10.058 -11.636  1.00  0.91           H  
ATOM   2625 1HB  TRP A 168     -21.232   7.536 -12.335  1.00  0.91           H  
ATOM   2626 2HB  TRP A 168     -20.391   9.028 -11.967  1.00  0.91           H  
ATOM   2627  HD1 TRP A 168     -22.213   6.135 -10.297  1.00  0.91           H  
ATOM   2628  HE1 TRP A 168     -21.811   6.252  -7.765  1.00  0.91           H  
ATOM   2629  HE3 TRP A 168     -20.105  10.737 -10.064  1.00  0.91           H  
ATOM   2630  HZ2 TRP A 168     -20.675   8.018  -5.952  1.00  0.91           H  
ATOM   2631  HZ3 TRP A 168     -19.319  11.582  -7.883  1.00  0.91           H  
ATOM   2632  HH2 TRP A 168     -19.597  10.251  -5.855  1.00  0.91           H  
ATOM   2633  N   LYS A 169     -22.043  11.149 -13.726  1.00  1.02           N  
ATOM   2634  CA  LYS A 169     -21.719  11.836 -14.964  1.00  1.02           C  
ATOM   2635  C   LYS A 169     -20.288  11.535 -15.358  1.00  1.02           C  
ATOM   2636  O   LYS A 169     -19.434  11.309 -14.501  1.00  1.02           O  
ATOM   2637  CB  LYS A 169     -21.927  13.338 -14.811  1.00  1.02           C  
ATOM   2638  CG  LYS A 169     -23.383  13.759 -14.604  1.00  1.02           C  
ATOM   2639  CD  LYS A 169     -23.498  15.275 -14.462  1.00  1.02           C  
ATOM   2640  CE  LYS A 169     -24.942  15.718 -14.233  1.00  1.02           C  
ATOM   2641  NZ  LYS A 169     -25.055  17.209 -14.103  1.00  1.02           N  
ATOM   2642  H   LYS A 169     -22.265  11.702 -12.900  1.00  1.02           H  
ATOM   2643  HA  LYS A 169     -22.367  11.470 -15.749  1.00  1.02           H  
ATOM   2644 1HB  LYS A 169     -21.354  13.695 -13.952  1.00  1.02           H  
ATOM   2645 2HB  LYS A 169     -21.545  13.849 -15.694  1.00  1.02           H  
ATOM   2646 1HG  LYS A 169     -23.985  13.424 -15.448  1.00  1.02           H  
ATOM   2647 2HG  LYS A 169     -23.767  13.286 -13.697  1.00  1.02           H  
ATOM   2648 1HD  LYS A 169     -22.896  15.597 -13.608  1.00  1.02           H  
ATOM   2649 2HD  LYS A 169     -23.114  15.758 -15.359  1.00  1.02           H  
ATOM   2650 1HE  LYS A 169     -25.554  15.386 -15.070  1.00  1.02           H  
ATOM   2651 2HE  LYS A 169     -25.314  15.254 -13.317  1.00  1.02           H  
ATOM   2652 1HZ  LYS A 169     -26.021  17.460 -13.950  1.00  1.02           H  
ATOM   2653 2HZ  LYS A 169     -24.498  17.524 -13.318  1.00  1.02           H  
ATOM   2654 3HZ  LYS A 169     -24.722  17.649 -14.949  1.00  1.02           H  
ATOM   2655  N   GLN A 170     -19.976  11.583 -16.654  1.00  1.17           N  
ATOM   2656  CA  GLN A 170     -18.601  11.301 -17.086  1.00  1.17           C  
ATOM   2657  C   GLN A 170     -17.663  12.508 -16.923  1.00  1.17           C  
ATOM   2658  O   GLN A 170     -17.097  13.034 -17.880  1.00  1.17           O  
ATOM   2659  CB  GLN A 170     -18.607  10.816 -18.534  1.00  1.17           C  
ATOM   2660  CG  GLN A 170     -19.345   9.488 -18.723  1.00  1.17           C  
ATOM   2661  CD  GLN A 170     -19.393   9.035 -20.177  1.00  1.17           C  
ATOM   2662  OE1 GLN A 170     -19.432   9.857 -21.097  1.00  1.17           O  
ATOM   2663  NE2 GLN A 170     -19.385   7.722 -20.392  1.00  1.17           N  
ATOM   2664  H   GLN A 170     -20.688  11.788 -17.339  1.00  1.17           H  
ATOM   2665  HA  GLN A 170     -18.213  10.498 -16.465  1.00  1.17           H  
ATOM   2666 1HB  GLN A 170     -19.078  11.564 -19.170  1.00  1.17           H  
ATOM   2667 2HB  GLN A 170     -17.581  10.688 -18.879  1.00  1.17           H  
ATOM   2668 1HG  GLN A 170     -18.836   8.718 -18.138  1.00  1.17           H  
ATOM   2669 2HG  GLN A 170     -20.364   9.604 -18.365  1.00  1.17           H  
ATOM   2670 1HE2 GLN A 170     -19.412   7.369 -21.329  1.00  1.17           H  
ATOM   2671 2HE2 GLN A 170     -19.346   7.088 -19.623  1.00  1.17           H  
ATOM   2672  N   ASN A 171     -17.537  12.918 -15.674  1.00  1.32           N  
ATOM   2673  CA  ASN A 171     -16.712  13.999 -15.171  1.00  1.32           C  
ATOM   2674  C   ASN A 171     -15.477  13.385 -14.529  1.00  1.32           C  
ATOM   2675  O   ASN A 171     -15.628  12.654 -13.560  1.00  1.32           O  
ATOM   2676  CB  ASN A 171     -17.461  14.871 -14.188  1.00  1.32           C  
ATOM   2677  CG  ASN A 171     -16.655  16.086 -13.724  1.00  1.32           C  
ATOM   2678  OD1 ASN A 171     -15.468  16.036 -13.341  1.00  1.32           O  
ATOM   2679  ND2 ASN A 171     -17.312  17.221 -13.762  1.00  1.32           N  
ATOM   2680  H   ASN A 171     -18.073  12.383 -14.999  1.00  1.32           H  
ATOM   2681  HA  ASN A 171     -16.440  14.633 -16.005  1.00  1.32           H  
ATOM   2682 1HB  ASN A 171     -18.392  15.216 -14.644  1.00  1.32           H  
ATOM   2683 2HB  ASN A 171     -17.732  14.273 -13.316  1.00  1.32           H  
ATOM   2684 1HD2 ASN A 171     -16.864  18.070 -13.480  1.00  1.32           H  
ATOM   2685 2HD2 ASN A 171     -18.261  17.240 -14.078  1.00  1.32           H  
ATOM   2686  N   PRO A 172     -14.254  13.603 -15.023  1.00  1.45           N  
ATOM   2687  CA  PRO A 172     -13.015  13.032 -14.502  1.00  1.45           C  
ATOM   2688  C   PRO A 172     -12.863  13.108 -12.968  1.00  1.45           C  
ATOM   2689  O   PRO A 172     -12.131  12.307 -12.389  1.00  1.45           O  
ATOM   2690  CB  PRO A 172     -11.951  13.890 -15.198  1.00  1.45           C  
ATOM   2691  CG  PRO A 172     -12.590  14.291 -16.508  1.00  1.45           C  
ATOM   2692  CD  PRO A 172     -14.055  14.500 -16.188  1.00  1.45           C  
ATOM   2693  HA  PRO A 172     -12.945  11.986 -14.835  1.00  1.45           H  
ATOM   2694 1HB  PRO A 172     -11.694  14.752 -14.561  1.00  1.45           H  
ATOM   2695 2HB  PRO A 172     -11.029  13.306 -15.333  1.00  1.45           H  
ATOM   2696 1HG  PRO A 172     -12.109  15.201 -16.897  1.00  1.45           H  
ATOM   2697 2HG  PRO A 172     -12.434  13.504 -17.261  1.00  1.45           H  
ATOM   2698 1HD  PRO A 172     -14.257  15.550 -15.920  1.00  1.45           H  
ATOM   2699 2HD  PRO A 172     -14.641  14.156 -17.059  1.00  1.45           H  
ATOM   2700  N   LYS A 173     -13.499  14.091 -12.312  1.00  1.52           N  
ATOM   2701  CA  LYS A 173     -13.377  14.239 -10.859  1.00  1.52           C  
ATOM   2702  C   LYS A 173     -14.391  13.396 -10.064  1.00  1.52           C  
ATOM   2703  O   LYS A 173     -14.327  13.326  -8.832  1.00  1.52           O  
ATOM   2704  CB  LYS A 173     -13.499  15.706 -10.486  1.00  1.52           C  
ATOM   2705  CG  LYS A 173     -12.408  16.573 -11.098  1.00  1.52           C  
ATOM   2706  CD  LYS A 173     -11.026  16.196 -10.558  1.00  1.52           C  
ATOM   2707  CE  LYS A 173     -10.844  16.676  -9.123  1.00  1.52           C  
ATOM   2708  NZ  LYS A 173      -9.477  16.408  -8.602  1.00  1.52           N  
ATOM   2709  H   LYS A 173     -14.110  14.737 -12.807  1.00  1.52           H  
ATOM   2710  HA  LYS A 173     -12.382  13.901 -10.570  1.00  1.52           H  
ATOM   2711 1HB  LYS A 173     -14.451  16.084 -10.838  1.00  1.52           H  
ATOM   2712 2HB  LYS A 173     -13.473  15.818  -9.404  1.00  1.52           H  
ATOM   2713 1HG  LYS A 173     -12.417  16.444 -12.183  1.00  1.52           H  
ATOM   2714 2HG  LYS A 173     -12.607  17.620 -10.872  1.00  1.52           H  
ATOM   2715 1HD  LYS A 173     -10.905  15.110 -10.583  1.00  1.52           H  
ATOM   2716 2HD  LYS A 173     -10.252  16.643 -11.179  1.00  1.52           H  
ATOM   2717 1HE  LYS A 173     -11.024  17.748  -9.090  1.00  1.52           H  
ATOM   2718 2HE  LYS A 173     -11.566  16.175  -8.478  1.00  1.52           H  
ATOM   2719 1HZ  LYS A 173      -9.396  16.732  -7.643  1.00  1.52           H  
ATOM   2720 2HZ  LYS A 173      -9.248  15.402  -8.555  1.00  1.52           H  
ATOM   2721 3HZ  LYS A 173      -8.790  16.868  -9.157  1.00  1.52           H  
ATOM   2722  N   ALA A 174     -15.344  12.789 -10.763  1.00  1.53           N  
ATOM   2723  CA  ALA A 174     -16.341  11.930 -10.147  1.00  1.53           C  
ATOM   2724  C   ALA A 174     -15.653  10.721  -9.573  1.00  1.53           C  
ATOM   2725  O   ALA A 174     -14.691  10.228 -10.154  1.00  1.53           O  
ATOM   2726  CB  ALA A 174     -17.369  11.493 -11.159  1.00  1.53           C  
ATOM   2727  H   ALA A 174     -15.356  12.881 -11.774  1.00  1.53           H  
ATOM   2728  HA  ALA A 174     -16.818  12.470  -9.335  1.00  1.53           H  
ATOM   2729 1HB  ALA A 174     -18.071  10.854 -10.697  1.00  1.53           H  
ATOM   2730 2HB  ALA A 174     -17.867  12.359 -11.573  1.00  1.53           H  
ATOM   2731 3HB  ALA A 174     -16.886  10.962 -11.951  1.00  1.53           H  
ATOM   2732  N   GLN A 175     -16.146  10.179  -8.469  1.00  1.48           N  
ATOM   2733  CA  GLN A 175     -15.469   8.990  -7.978  1.00  1.48           C  
ATOM   2734  C   GLN A 175     -15.752   7.758  -8.826  1.00  1.48           C  
ATOM   2735  O   GLN A 175     -14.874   6.911  -8.991  1.00  1.48           O  
ATOM   2736  CB  GLN A 175     -15.804   8.729  -6.517  1.00  1.48           C  
ATOM   2737  CG  GLN A 175     -15.273   9.814  -5.599  1.00  1.48           C  
ATOM   2738  CD  GLN A 175     -13.768  10.018  -5.782  1.00  1.48           C  
ATOM   2739  OE1 GLN A 175     -13.004   9.049  -5.820  1.00  1.48           O  
ATOM   2740  NE2 GLN A 175     -13.349  11.279  -5.915  1.00  1.48           N  
ATOM   2741  H   GLN A 175     -16.932  10.582  -7.977  1.00  1.48           H  
ATOM   2742  HA  GLN A 175     -14.395   9.174  -8.030  1.00  1.48           H  
ATOM   2743 1HB  GLN A 175     -16.888   8.664  -6.383  1.00  1.48           H  
ATOM   2744 2HB  GLN A 175     -15.379   7.774  -6.204  1.00  1.48           H  
ATOM   2745 1HG  GLN A 175     -15.785  10.750  -5.815  1.00  1.48           H  
ATOM   2746 2HG  GLN A 175     -15.451   9.516  -4.562  1.00  1.48           H  
ATOM   2747 1HE2 GLN A 175     -12.379  11.484  -6.057  1.00  1.48           H  
ATOM   2748 2HE2 GLN A 175     -14.009  12.032  -5.894  1.00  1.48           H  
ATOM   2749  N   TYR A 176     -16.961   7.653  -9.381  1.00  1.38           N  
ATOM   2750  CA  TYR A 176     -17.282   6.480 -10.190  1.00  1.38           C  
ATOM   2751  C   TYR A 176     -17.949   6.787 -11.537  1.00  1.38           C  
ATOM   2752  O   TYR A 176     -19.090   6.366 -11.744  1.00  1.38           O  
ATOM   2753  CB  TYR A 176     -18.178   5.551  -9.391  1.00  1.38           C  
ATOM   2754  CG  TYR A 176     -17.595   5.147  -8.092  1.00  1.38           C  
ATOM   2755  CD1 TYR A 176     -18.147   5.601  -6.905  1.00  1.38           C  
ATOM   2756  CD2 TYR A 176     -16.462   4.370  -8.081  1.00  1.38           C  
ATOM   2757  CE1 TYR A 176     -17.560   5.265  -5.709  1.00  1.38           C  
ATOM   2758  CE2 TYR A 176     -15.868   4.048  -6.893  1.00  1.38           C  
ATOM   2759  CZ  TYR A 176     -16.404   4.489  -5.711  1.00  1.38           C  
ATOM   2760  OH  TYR A 176     -15.758   4.173  -4.550  1.00  1.38           O  
ATOM   2761  H   TYR A 176     -17.649   8.376  -9.234  1.00  1.38           H  
ATOM   2762  HA  TYR A 176     -16.355   5.949 -10.403  1.00  1.38           H  
ATOM   2763 1HB  TYR A 176     -19.110   6.043  -9.201  1.00  1.38           H  
ATOM   2764 2HB  TYR A 176     -18.380   4.682  -9.965  1.00  1.38           H  
ATOM   2765  HD1 TYR A 176     -19.034   6.220  -6.918  1.00  1.38           H  
ATOM   2766  HD2 TYR A 176     -16.026   4.030  -9.020  1.00  1.38           H  
ATOM   2767  HE1 TYR A 176     -17.989   5.620  -4.787  1.00  1.38           H  
ATOM   2768  HE2 TYR A 176     -14.956   3.448  -6.884  1.00  1.38           H  
ATOM   2769  HH  TYR A 176     -16.387   3.984  -3.825  1.00  1.38           H  
ATOM   2770  N   PRO A 177     -17.260   7.428 -12.498  1.00  1.26           N  
ATOM   2771  CA  PRO A 177     -17.834   7.897 -13.745  1.00  1.26           C  
ATOM   2772  C   PRO A 177     -18.525   6.782 -14.499  1.00  1.26           C  
ATOM   2773  O   PRO A 177     -17.951   5.707 -14.682  1.00  1.26           O  
ATOM   2774  CB  PRO A 177     -16.590   8.297 -14.548  1.00  1.26           C  
ATOM   2775  CG  PRO A 177     -15.549   8.641 -13.514  1.00  1.26           C  
ATOM   2776  CD  PRO A 177     -15.797   7.661 -12.383  1.00  1.26           C  
ATOM   2777  HA  PRO A 177     -18.505   8.754 -13.567  1.00  1.26           H  
ATOM   2778 1HB  PRO A 177     -16.288   7.472 -15.209  1.00  1.26           H  
ATOM   2779 2HB  PRO A 177     -16.827   9.149 -15.192  1.00  1.26           H  
ATOM   2780 1HG  PRO A 177     -14.544   8.519 -13.944  1.00  1.26           H  
ATOM   2781 2HG  PRO A 177     -15.620   9.690 -13.214  1.00  1.26           H  
ATOM   2782 1HD  PRO A 177     -15.237   6.728 -12.525  1.00  1.26           H  
ATOM   2783 2HD  PRO A 177     -15.523   8.167 -11.475  1.00  1.26           H  
ATOM   2784  N   GLY A 178     -19.727   7.045 -14.988  1.00  1.13           N  
ATOM   2785  CA  GLY A 178     -20.454   6.098 -15.804  1.00  1.13           C  
ATOM   2786  C   GLY A 178     -21.220   5.017 -15.046  1.00  1.13           C  
ATOM   2787  O   GLY A 178     -21.977   4.266 -15.671  1.00  1.13           O  
ATOM   2788  H   GLY A 178     -20.201   7.927 -14.791  1.00  1.13           H  
ATOM   2789 1HA  GLY A 178     -21.148   6.656 -16.423  1.00  1.13           H  
ATOM   2790 2HA  GLY A 178     -19.755   5.620 -16.487  1.00  1.13           H  
ATOM   2791  N   LYS A 179     -21.092   4.958 -13.719  1.00  1.02           N  
ATOM   2792  CA  LYS A 179     -21.770   3.904 -12.970  1.00  1.02           C  
ATOM   2793  C   LYS A 179     -23.106   4.335 -12.382  1.00  1.02           C  
ATOM   2794  O   LYS A 179     -23.421   5.522 -12.290  1.00  1.02           O  
ATOM   2795  CB  LYS A 179     -20.889   3.368 -11.851  1.00  1.02           C  
ATOM   2796  CG  LYS A 179     -19.580   2.749 -12.302  1.00  1.02           C  
ATOM   2797  CD  LYS A 179     -18.895   2.012 -11.147  1.00  1.02           C  
ATOM   2798  CE  LYS A 179     -17.473   1.613 -11.496  1.00  1.02           C  
ATOM   2799  NZ  LYS A 179     -17.424   0.640 -12.622  1.00  1.02           N  
ATOM   2800  H   LYS A 179     -20.463   5.599 -13.227  1.00  1.02           H  
ATOM   2801  HA  LYS A 179     -21.969   3.080 -13.654  1.00  1.02           H  
ATOM   2802 1HB  LYS A 179     -20.644   4.183 -11.169  1.00  1.02           H  
ATOM   2803 2HB  LYS A 179     -21.430   2.610 -11.295  1.00  1.02           H  
ATOM   2804 1HG  LYS A 179     -19.763   2.056 -13.123  1.00  1.02           H  
ATOM   2805 2HG  LYS A 179     -18.918   3.545 -12.660  1.00  1.02           H  
ATOM   2806 1HD  LYS A 179     -18.897   2.606 -10.253  1.00  1.02           H  
ATOM   2807 2HD  LYS A 179     -19.458   1.103 -10.935  1.00  1.02           H  
ATOM   2808 1HE  LYS A 179     -16.914   2.507 -11.773  1.00  1.02           H  
ATOM   2809 2HE  LYS A 179     -17.008   1.164 -10.619  1.00  1.02           H  
ATOM   2810 1HZ  LYS A 179     -16.462   0.403 -12.821  1.00  1.02           H  
ATOM   2811 2HZ  LYS A 179     -17.932  -0.196 -12.370  1.00  1.02           H  
ATOM   2812 3HZ  LYS A 179     -17.844   1.058 -13.443  1.00  1.02           H  
ATOM   2813  N   THR A 180     -23.901   3.351 -11.976  1.00  0.93           N  
ATOM   2814  CA  THR A 180     -25.192   3.615 -11.350  1.00  0.93           C  
ATOM   2815  C   THR A 180     -25.191   3.198  -9.884  1.00  0.93           C  
ATOM   2816  O   THR A 180     -24.692   2.117  -9.566  1.00  0.93           O  
ATOM   2817  CB  THR A 180     -26.319   2.867 -12.086  1.00  0.93           C  
ATOM   2818  OG1 THR A 180     -26.377   3.304 -13.449  1.00  0.93           O  
ATOM   2819  CG2 THR A 180     -27.661   3.126 -11.415  1.00  0.93           C  
ATOM   2820  H   THR A 180     -23.603   2.393 -12.096  1.00  0.93           H  
ATOM   2821  HA  THR A 180     -25.387   4.678 -11.404  1.00  0.93           H  
ATOM   2822  HB  THR A 180     -26.117   1.797 -12.065  1.00  0.93           H  
ATOM   2823  HG1 THR A 180     -27.167   2.947 -13.862  1.00  0.93           H  
ATOM   2824 1HG2 THR A 180     -28.431   2.590 -11.954  1.00  0.93           H  
ATOM   2825 2HG2 THR A 180     -27.640   2.782 -10.384  1.00  0.93           H  
ATOM   2826 3HG2 THR A 180     -27.878   4.191 -11.434  1.00  0.93           H  
ATOM   2827  N   GLY A 181     -25.717   4.059  -9.003  1.00  0.86           N  
ATOM   2828  CA  GLY A 181     -25.816   3.759  -7.577  1.00  0.86           C  
ATOM   2829  C   GLY A 181     -27.212   3.983  -7.006  1.00  0.86           C  
ATOM   2830  O   GLY A 181     -28.100   4.505  -7.687  1.00  0.86           O  
ATOM   2831  H   GLY A 181     -26.088   4.935  -9.362  1.00  0.86           H  
ATOM   2832 1HA  GLY A 181     -25.546   2.735  -7.414  1.00  0.86           H  
ATOM   2833 2HA  GLY A 181     -25.097   4.363  -7.029  1.00  0.86           H  
ATOM   2834  N   ILE A 182     -27.403   3.594  -5.737  1.00  0.82           N  
ATOM   2835  CA  ILE A 182     -28.700   3.783  -5.064  1.00  0.82           C  
ATOM   2836  C   ILE A 182     -28.611   4.439  -3.677  1.00  0.82           C  
ATOM   2837  O   ILE A 182     -27.816   4.030  -2.823  1.00  0.82           O  
ATOM   2838  CB  ILE A 182     -29.489   2.452  -4.918  1.00  0.82           C  
ATOM   2839  CG1 ILE A 182     -29.769   1.819  -6.248  1.00  0.82           C  
ATOM   2840  CG2 ILE A 182     -30.789   2.691  -4.180  1.00  0.82           C  
ATOM   2841  CD1 ILE A 182     -30.337   0.454  -6.093  1.00  0.82           C  
ATOM   2842  H   ILE A 182     -26.612   3.171  -5.249  1.00  0.82           H  
ATOM   2843  HA  ILE A 182     -29.297   4.438  -5.688  1.00  0.82           H  
ATOM   2844  HB  ILE A 182     -28.922   1.750  -4.356  1.00  0.82           H  
ATOM   2845 1HG1 ILE A 182     -30.467   2.442  -6.807  1.00  0.82           H  
ATOM   2846 2HG1 ILE A 182     -28.854   1.735  -6.811  1.00  0.82           H  
ATOM   2847 1HG2 ILE A 182     -31.319   1.753  -4.069  1.00  0.82           H  
ATOM   2848 2HG2 ILE A 182     -30.571   3.091  -3.208  1.00  0.82           H  
ATOM   2849 3HG2 ILE A 182     -31.408   3.398  -4.738  1.00  0.82           H  
ATOM   2850 1HD1 ILE A 182     -30.521   0.013  -7.073  1.00  0.82           H  
ATOM   2851 2HD1 ILE A 182     -29.623  -0.159  -5.545  1.00  0.82           H  
ATOM   2852 3HD1 ILE A 182     -31.271   0.507  -5.538  1.00  0.82           H  
ATOM   2853  N   LEU A 183     -29.450   5.454  -3.448  1.00  0.82           N  
ATOM   2854  CA  LEU A 183     -29.523   6.098  -2.142  1.00  0.82           C  
ATOM   2855  C   LEU A 183     -30.859   5.738  -1.504  1.00  0.82           C  
ATOM   2856  O   LEU A 183     -31.890   5.751  -2.178  1.00  0.82           O  
ATOM   2857  CB  LEU A 183     -29.513   7.603  -2.290  1.00  0.82           C  
ATOM   2858  CG  LEU A 183     -28.453   8.163  -3.110  1.00  0.82           C  
ATOM   2859  CD1 LEU A 183     -28.645   9.638  -3.209  1.00  0.82           C  
ATOM   2860  CD2 LEU A 183     -27.131   7.817  -2.518  1.00  0.82           C  
ATOM   2861  H   LEU A 183     -30.062   5.760  -4.198  1.00  0.82           H  
ATOM   2862  HA  LEU A 183     -28.708   5.755  -1.507  1.00  0.82           H  
ATOM   2863 1HB  LEU A 183     -30.466   7.931  -2.686  1.00  0.82           H  
ATOM   2864 2HB  LEU A 183     -29.388   8.024  -1.305  1.00  0.82           H  
ATOM   2865  HG  LEU A 183     -28.540   7.763  -4.101  1.00  0.82           H  
ATOM   2866 1HD1 LEU A 183     -27.882  10.054  -3.842  1.00  0.82           H  
ATOM   2867 2HD1 LEU A 183     -29.625   9.852  -3.634  1.00  0.82           H  
ATOM   2868 3HD1 LEU A 183     -28.572  10.067  -2.226  1.00  0.82           H  
ATOM   2869 1HD2 LEU A 183     -26.359   8.232  -3.136  1.00  0.82           H  
ATOM   2870 2HD2 LEU A 183     -27.086   8.232  -1.525  1.00  0.82           H  
ATOM   2871 3HD2 LEU A 183     -27.014   6.733  -2.464  1.00  0.82           H  
ATOM   2872  N   ARG A 184     -30.873   5.448  -0.211  1.00  0.89           N  
ATOM   2873  CA  ARG A 184     -32.148   5.177   0.456  1.00  0.89           C  
ATOM   2874  C   ARG A 184     -32.247   5.791   1.832  1.00  0.89           C  
ATOM   2875  O   ARG A 184     -31.238   5.973   2.517  1.00  0.89           O  
ATOM   2876  CB  ARG A 184     -32.434   3.678   0.554  1.00  0.89           C  
ATOM   2877  CG  ARG A 184     -32.714   3.025  -0.777  1.00  0.89           C  
ATOM   2878  CD  ARG A 184     -33.056   1.594  -0.708  1.00  0.89           C  
ATOM   2879  NE  ARG A 184     -33.373   1.089  -2.048  1.00  0.89           N  
ATOM   2880  CZ  ARG A 184     -33.332  -0.211  -2.421  1.00  0.89           C  
ATOM   2881  NH1 ARG A 184     -32.970  -1.139  -1.559  1.00  0.89           N  
ATOM   2882  NH2 ARG A 184     -33.651  -0.556  -3.657  1.00  0.89           N  
ATOM   2883  H   ARG A 184     -30.010   5.419   0.315  1.00  0.89           H  
ATOM   2884  HA  ARG A 184     -32.938   5.616  -0.147  1.00  0.89           H  
ATOM   2885 1HB  ARG A 184     -31.586   3.165   1.008  1.00  0.89           H  
ATOM   2886 2HB  ARG A 184     -33.304   3.514   1.192  1.00  0.89           H  
ATOM   2887 1HG  ARG A 184     -33.524   3.537  -1.252  1.00  0.89           H  
ATOM   2888 2HG  ARG A 184     -31.839   3.100  -1.388  1.00  0.89           H  
ATOM   2889 1HD  ARG A 184     -32.223   1.027  -0.311  1.00  0.89           H  
ATOM   2890 2HD  ARG A 184     -33.930   1.458  -0.073  1.00  0.89           H  
ATOM   2891  HE  ARG A 184     -33.687   1.783  -2.742  1.00  0.89           H  
ATOM   2892 1HH1 ARG A 184     -32.730  -0.883  -0.607  1.00  0.89           H  
ATOM   2893 2HH1 ARG A 184     -32.939  -2.107  -1.842  1.00  0.89           H  
ATOM   2894 1HH2 ARG A 184     -33.930   0.149  -4.329  1.00  0.89           H  
ATOM   2895 2HH2 ARG A 184     -33.621  -1.524  -3.932  1.00  0.89           H  
ATOM   2896  N   SER A 185     -33.477   6.084   2.240  1.00  1.06           N  
ATOM   2897  CA  SER A 185     -33.730   6.539   3.599  1.00  1.06           C  
ATOM   2898  C   SER A 185     -35.168   6.275   4.064  1.00  1.06           C  
ATOM   2899  O   SER A 185     -35.976   5.634   3.374  1.00  1.06           O  
ATOM   2900  CB  SER A 185     -33.388   8.008   3.760  1.00  1.06           C  
ATOM   2901  OG  SER A 185     -33.371   8.349   5.127  1.00  1.06           O  
ATOM   2902  H   SER A 185     -34.250   5.954   1.586  1.00  1.06           H  
ATOM   2903  HA  SER A 185     -33.072   5.978   4.262  1.00  1.06           H  
ATOM   2904 1HB  SER A 185     -32.416   8.222   3.315  1.00  1.06           H  
ATOM   2905 2HB  SER A 185     -34.117   8.615   3.250  1.00  1.06           H  
ATOM   2906  HG  SER A 185     -33.288   9.314   5.162  1.00  1.06           H  
ATOM   2907  N   GLY A 186     -35.468   6.768   5.261  1.00  1.39           N  
ATOM   2908  CA  GLY A 186     -36.763   6.568   5.878  1.00  1.39           C  
ATOM   2909  C   GLY A 186     -36.799   5.107   6.278  1.00  1.39           C  
ATOM   2910  O   GLY A 186     -35.766   4.443   6.224  1.00  1.39           O  
ATOM   2911  H   GLY A 186     -34.750   7.309   5.722  1.00  1.39           H  
ATOM   2912 1HA  GLY A 186     -36.856   7.217   6.749  1.00  1.39           H  
ATOM   2913 2HA  GLY A 186     -37.556   6.815   5.176  1.00  1.39           H  
ATOM   2914  N   PRO A 187     -37.948   4.569   6.690  1.00  1.91           N  
ATOM   2915  CA  PRO A 187     -38.158   3.177   7.054  1.00  1.91           C  
ATOM   2916  C   PRO A 187     -37.784   2.228   5.905  1.00  1.91           C  
ATOM   2917  O   PRO A 187     -37.493   1.052   6.127  1.00  1.91           O  
ATOM   2918  CB  PRO A 187     -39.658   3.144   7.356  1.00  1.91           C  
ATOM   2919  CG  PRO A 187     -39.995   4.571   7.740  1.00  1.91           C  
ATOM   2920  CD  PRO A 187     -39.098   5.421   6.876  1.00  1.91           C  
ATOM   2921  HA  PRO A 187     -37.566   2.945   7.955  1.00  1.91           H  
ATOM   2922 1HB  PRO A 187     -40.206   2.788   6.471  1.00  1.91           H  
ATOM   2923 2HB  PRO A 187     -39.860   2.426   8.161  1.00  1.91           H  
ATOM   2924 1HG  PRO A 187     -41.066   4.771   7.558  1.00  1.91           H  
ATOM   2925 2HG  PRO A 187     -39.823   4.729   8.814  1.00  1.91           H  
ATOM   2926 1HD  PRO A 187     -39.564   5.631   5.940  1.00  1.91           H  
ATOM   2927 2HD  PRO A 187     -38.822   6.327   7.405  1.00  1.91           H  
ATOM   2928  N   ALA A 188     -37.786   2.751   4.676  1.00  2.68           N  
ATOM   2929  CA  ALA A 188     -37.450   1.991   3.483  1.00  2.68           C  
ATOM   2930  C   ALA A 188     -38.213   0.675   3.463  1.00  2.68           C  
ATOM   2931  O   ALA A 188     -39.425   0.654   3.676  1.00  2.68           O  
ATOM   2932  CB  ALA A 188     -35.943   1.776   3.425  1.00  2.68           C  
ATOM   2933  H   ALA A 188     -38.021   3.720   4.559  1.00  2.68           H  
ATOM   2934  HA  ALA A 188     -37.739   2.568   2.610  1.00  2.68           H  
ATOM   2935 1HB  ALA A 188     -35.667   1.246   2.516  1.00  2.68           H  
ATOM   2936 2HB  ALA A 188     -35.450   2.754   3.429  1.00  2.68           H  
ATOM   2937 3HB  ALA A 188     -35.609   1.204   4.295  1.00  2.68           H  
ATOM   2938  N   SER A 189     -37.506  -0.413   3.174  1.00  3.65           N  
ATOM   2939  CA  SER A 189     -38.064  -1.751   3.177  1.00  3.65           C  
ATOM   2940  C   SER A 189     -36.954  -2.668   3.639  1.00  3.65           C  
ATOM   2941  O   SER A 189     -37.108  -3.888   3.715  1.00  3.65           O  
ATOM   2942  CB  SER A 189     -38.540  -2.133   1.794  1.00  3.65           C  
ATOM   2943  OG  SER A 189     -37.470  -2.151   0.895  1.00  3.65           O  
ATOM   2944  H   SER A 189     -36.515  -0.344   3.000  1.00  3.65           H  
ATOM   2945  HA  SER A 189     -38.891  -1.803   3.886  1.00  3.65           H  
ATOM   2946 1HB  SER A 189     -39.000  -3.119   1.833  1.00  3.65           H  
ATOM   2947 2HB  SER A 189     -39.299  -1.428   1.456  1.00  3.65           H  
ATOM   2948  HG  SER A 189     -36.777  -2.666   1.326  1.00  3.65           H  
ATOM   2949  N   ALA A 190     -35.823  -2.032   3.910  1.00  4.67           N  
ATOM   2950  CA  ALA A 190     -34.571  -2.659   4.306  1.00  4.67           C  
ATOM   2951  C   ALA A 190     -33.525  -1.572   4.498  1.00  4.67           C  
ATOM   2952  O   ALA A 190     -32.799  -1.562   5.491  1.00  4.67           O  
ATOM   2953  OXT ALA A 190     -33.385  -0.715   3.623  1.00  4.67           O  
ATOM   2954  CB  ALA A 190     -34.093  -3.664   3.259  1.00  4.67           C  
ATOM   2955  H   ALA A 190     -35.849  -1.026   3.836  1.00  4.67           H  
ATOM   2956  HA  ALA A 190     -34.719  -3.168   5.259  1.00  4.67           H  
ATOM   2957 1HB  ALA A 190     -33.153  -4.108   3.590  1.00  4.67           H  
ATOM   2958 2HB  ALA A 190     -34.824  -4.456   3.123  1.00  4.67           H  
ATOM   2959 3HB  ALA A 190     -33.937  -3.156   2.310  1.00  4.67           H  
TER    2960
ENDMDL

REMARK ID 646838 MODEL 3 SepA
PFRMAT TS
TARGET SepA
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       0.014  -0.959   0.962  1.00  8.77           N  
ATOM      2  CA  MET A   1       1.318  -1.036   0.314  1.00  8.77           C  
ATOM      3  C   MET A   1       1.859   0.322  -0.093  1.00  8.77           C  
ATOM      4  O   MET A   1       1.202   1.074  -0.818  1.00  8.77           O  
ATOM      5  CB  MET A   1       1.254  -1.942  -0.912  1.00  8.77           C  
ATOM      6  CG  MET A   1       2.580  -2.069  -1.659  1.00  8.77           C  
ATOM      7  SD  MET A   1       3.862  -2.887  -0.705  1.00  8.77           S  
ATOM      8  CE  MET A   1       5.303  -2.356  -1.623  1.00  8.77           C  
ATOM      9 1H   MET A   1      -0.167  -1.815   1.467  1.00  8.77           H  
ATOM     10 2H   MET A   1       0.007  -0.181   1.606  1.00  8.77           H  
ATOM     11 3H   MET A   1      -0.704  -0.824   0.265  1.00  8.77           H  
ATOM     12  HA  MET A   1       2.025  -1.465   1.024  1.00  8.77           H  
ATOM     13 1HB  MET A   1       0.938  -2.939  -0.613  1.00  8.77           H  
ATOM     14 2HB  MET A   1       0.512  -1.556  -1.610  1.00  8.77           H  
ATOM     15 1HG  MET A   1       2.425  -2.630  -2.577  1.00  8.77           H  
ATOM     16 2HG  MET A   1       2.939  -1.074  -1.929  1.00  8.77           H  
ATOM     17 1HE  MET A   1       6.200  -2.765  -1.161  1.00  8.77           H  
ATOM     18 2HE  MET A   1       5.229  -2.707  -2.652  1.00  8.77           H  
ATOM     19 3HE  MET A   1       5.356  -1.270  -1.616  1.00  8.77           H  
ATOM     20  N   MET A   2       3.066   0.625   0.375  1.00  7.56           N  
ATOM     21  CA  MET A   2       3.746   1.868   0.037  1.00  7.56           C  
ATOM     22  C   MET A   2       5.176   1.571  -0.418  1.00  7.56           C  
ATOM     23  O   MET A   2       5.765   0.594   0.043  1.00  7.56           O  
ATOM     24  CB  MET A   2       3.776   2.806   1.245  1.00  7.56           C  
ATOM     25  CG  MET A   2       2.422   3.285   1.722  1.00  7.56           C  
ATOM     26  SD  MET A   2       2.561   4.416   3.104  1.00  7.56           S  
ATOM     27  CE  MET A   2       3.269   5.836   2.270  1.00  7.56           C  
ATOM     28  H   MET A   2       3.544  -0.037   0.972  1.00  7.56           H  
ATOM     29  HA  MET A   2       3.193   2.334  -0.772  1.00  7.56           H  
ATOM     30 1HB  MET A   2       4.251   2.294   2.080  1.00  7.56           H  
ATOM     31 2HB  MET A   2       4.387   3.680   1.028  1.00  7.56           H  
ATOM     32 1HG  MET A   2       1.905   3.791   0.906  1.00  7.56           H  
ATOM     33 2HG  MET A   2       1.818   2.439   2.035  1.00  7.56           H  
ATOM     34 1HE  MET A   2       3.424   6.641   2.989  1.00  7.56           H  
ATOM     35 2HE  MET A   2       4.228   5.557   1.823  1.00  7.56           H  
ATOM     36 3HE  MET A   2       2.590   6.175   1.487  1.00  7.56           H  
ATOM     37  N   PRO A   3       5.760   2.387  -1.311  1.00  6.14           N  
ATOM     38  CA  PRO A   3       7.141   2.312  -1.748  1.00  6.14           C  
ATOM     39  C   PRO A   3       8.072   2.775  -0.642  1.00  6.14           C  
ATOM     40  O   PRO A   3       7.675   3.563   0.217  1.00  6.14           O  
ATOM     41  CB  PRO A   3       7.170   3.264  -2.949  1.00  6.14           C  
ATOM     42  CG  PRO A   3       6.073   4.266  -2.669  1.00  6.14           C  
ATOM     43  CD  PRO A   3       4.985   3.473  -1.961  1.00  6.14           C  
ATOM     44  HA  PRO A   3       7.375   1.280  -2.049  1.00  6.14           H  
ATOM     45 1HB  PRO A   3       8.165   3.734  -3.025  1.00  6.14           H  
ATOM     46 2HB  PRO A   3       7.010   2.700  -3.879  1.00  6.14           H  
ATOM     47 1HG  PRO A   3       6.468   5.085  -2.048  1.00  6.14           H  
ATOM     48 2HG  PRO A   3       5.726   4.721  -3.609  1.00  6.14           H  
ATOM     49 1HD  PRO A   3       4.499   4.129  -1.230  1.00  6.14           H  
ATOM     50 2HD  PRO A   3       4.275   3.062  -2.696  1.00  6.14           H  
ATOM     51  N   VAL A   4       9.320   2.328  -0.693  1.00  4.73           N  
ATOM     52  CA  VAL A   4      10.321   2.780   0.264  1.00  4.73           C  
ATOM     53  C   VAL A   4      11.478   3.470  -0.437  1.00  4.73           C  
ATOM     54  O   VAL A   4      12.036   2.950  -1.404  1.00  4.73           O  
ATOM     55  CB  VAL A   4      10.845   1.600   1.103  1.00  4.73           C  
ATOM     56  CG1 VAL A   4      11.930   2.082   2.062  1.00  4.73           C  
ATOM     57  CG2 VAL A   4       9.687   0.984   1.877  1.00  4.73           C  
ATOM     58  H   VAL A   4       9.587   1.669  -1.410  1.00  4.73           H  
ATOM     59  HA  VAL A   4       9.856   3.497   0.941  1.00  4.73           H  
ATOM     60  HB  VAL A   4      11.288   0.853   0.446  1.00  4.73           H  
ATOM     61 1HG1 VAL A   4      12.288   1.247   2.648  1.00  4.73           H  
ATOM     62 2HG1 VAL A   4      12.760   2.511   1.501  1.00  4.73           H  
ATOM     63 3HG1 VAL A   4      11.517   2.838   2.728  1.00  4.73           H  
ATOM     64 1HG2 VAL A   4      10.050   0.147   2.470  1.00  4.73           H  
ATOM     65 2HG2 VAL A   4       9.252   1.736   2.537  1.00  4.73           H  
ATOM     66 3HG2 VAL A   4       8.923   0.628   1.185  1.00  4.73           H  
ATOM     67  N   ILE A   5      11.831   4.648   0.054  1.00  3.52           N  
ATOM     68  CA  ILE A   5      12.922   5.413  -0.520  1.00  3.52           C  
ATOM     69  C   ILE A   5      14.228   5.074   0.178  1.00  3.52           C  
ATOM     70  O   ILE A   5      14.309   5.095   1.407  1.00  3.52           O  
ATOM     71  CB  ILE A   5      12.646   6.918  -0.419  1.00  3.52           C  
ATOM     72  CG1 ILE A   5      11.301   7.230  -1.094  1.00  3.52           C  
ATOM     73  CG2 ILE A   5      13.775   7.697  -1.065  1.00  3.52           C  
ATOM     74  CD1 ILE A   5      11.244   6.825  -2.550  1.00  3.52           C  
ATOM     75  H   ILE A   5      11.327   5.019   0.847  1.00  3.52           H  
ATOM     76  HA  ILE A   5      13.020   5.150  -1.573  1.00  3.52           H  
ATOM     77  HB  ILE A   5      12.566   7.203   0.628  1.00  3.52           H  
ATOM     78 1HG1 ILE A   5      10.508   6.707  -0.559  1.00  3.52           H  
ATOM     79 2HG1 ILE A   5      11.113   8.303  -1.027  1.00  3.52           H  
ATOM     80 1HG2 ILE A   5      13.577   8.765  -0.983  1.00  3.52           H  
ATOM     81 2HG2 ILE A   5      14.700   7.463  -0.561  1.00  3.52           H  
ATOM     82 3HG2 ILE A   5      13.858   7.423  -2.115  1.00  3.52           H  
ATOM     83 1HD1 ILE A   5      10.265   7.075  -2.960  1.00  3.52           H  
ATOM     84 2HD1 ILE A   5      12.017   7.356  -3.106  1.00  3.52           H  
ATOM     85 3HD1 ILE A   5      11.408   5.750  -2.637  1.00  3.52           H  
ATOM     86  N   ARG A   6      15.238   4.730  -0.610  1.00  2.60           N  
ATOM     87  CA  ARG A   6      16.534   4.356  -0.070  1.00  2.60           C  
ATOM     88  C   ARG A   6      17.594   5.387  -0.431  1.00  2.60           C  
ATOM     89  O   ARG A   6      18.011   5.485  -1.586  1.00  2.60           O  
ATOM     90  CB  ARG A   6      16.954   2.995  -0.595  1.00  2.60           C  
ATOM     91  CG  ARG A   6      15.969   1.852  -0.305  1.00  2.60           C  
ATOM     92  CD  ARG A   6      15.920   1.498   1.139  1.00  2.60           C  
ATOM     93  NE  ARG A   6      15.070   0.338   1.379  1.00  2.60           N  
ATOM     94  CZ  ARG A   6      14.797  -0.178   2.594  1.00  2.60           C  
ATOM     95  NH1 ARG A   6      15.304   0.375   3.674  1.00  2.60           N  
ATOM     96  NH2 ARG A   6      14.016  -1.239   2.699  1.00  2.60           N  
ATOM     97  H   ARG A   6      15.097   4.728  -1.610  1.00  2.60           H  
ATOM     98  HA  ARG A   6      16.462   4.302   1.016  1.00  2.60           H  
ATOM     99 1HB  ARG A   6      17.088   3.049  -1.674  1.00  2.60           H  
ATOM    100 2HB  ARG A   6      17.916   2.720  -0.160  1.00  2.60           H  
ATOM    101 1HG  ARG A   6      14.963   2.152  -0.613  1.00  2.60           H  
ATOM    102 2HG  ARG A   6      16.266   0.965  -0.864  1.00  2.60           H  
ATOM    103 1HD  ARG A   6      16.923   1.268   1.494  1.00  2.60           H  
ATOM    104 2HD  ARG A   6      15.516   2.341   1.704  1.00  2.60           H  
ATOM    105  HE  ARG A   6      14.659  -0.117   0.574  1.00  2.60           H  
ATOM    106 1HH1 ARG A   6      15.898   1.190   3.592  1.00  2.60           H  
ATOM    107 2HH1 ARG A   6      15.098  -0.012   4.584  1.00  2.60           H  
ATOM    108 1HH2 ARG A   6      13.625  -1.663   1.868  1.00  2.60           H  
ATOM    109 2HH2 ARG A   6      13.810  -1.626   3.608  1.00  2.60           H  
ATOM    110  N   LEU A   7      17.990   6.180   0.553  1.00  1.97           N  
ATOM    111  CA  LEU A   7      18.948   7.257   0.344  1.00  1.97           C  
ATOM    112  C   LEU A   7      20.311   6.842   0.884  1.00  1.97           C  
ATOM    113  O   LEU A   7      20.384   6.091   1.858  1.00  1.97           O  
ATOM    114  CB  LEU A   7      18.460   8.514   1.050  1.00  1.97           C  
ATOM    115  CG  LEU A   7      17.091   8.998   0.631  1.00  1.97           C  
ATOM    116  CD1 LEU A   7      16.737  10.206   1.442  1.00  1.97           C  
ATOM    117  CD2 LEU A   7      17.081   9.284  -0.859  1.00  1.97           C  
ATOM    118  H   LEU A   7      17.603   6.040   1.475  1.00  1.97           H  
ATOM    119  HA  LEU A   7      19.041   7.455  -0.722  1.00  1.97           H  
ATOM    120 1HB  LEU A   7      18.411   8.315   2.090  1.00  1.97           H  
ATOM    121 2HB  LEU A   7      19.174   9.311   0.888  1.00  1.97           H  
ATOM    122  HG  LEU A   7      16.355   8.231   0.855  1.00  1.97           H  
ATOM    123 1HD1 LEU A   7      15.744  10.548   1.159  1.00  1.97           H  
ATOM    124 2HD1 LEU A   7      16.749   9.946   2.498  1.00  1.97           H  
ATOM    125 3HD1 LEU A   7      17.455  10.995   1.259  1.00  1.97           H  
ATOM    126 1HD2 LEU A   7      16.094   9.628  -1.159  1.00  1.97           H  
ATOM    127 2HD2 LEU A   7      17.809  10.047  -1.095  1.00  1.97           H  
ATOM    128 3HD2 LEU A   7      17.329   8.374  -1.406  1.00  1.97           H  
ATOM    129  N   ASN A   8      21.385   7.320   0.259  1.00  1.55           N  
ATOM    130  CA  ASN A   8      22.725   7.004   0.747  1.00  1.55           C  
ATOM    131  C   ASN A   8      23.212   7.975   1.817  1.00  1.55           C  
ATOM    132  O   ASN A   8      22.545   8.971   2.118  1.00  1.55           O  
ATOM    133  CB  ASN A   8      23.690   6.942  -0.428  1.00  1.55           C  
ATOM    134  CG  ASN A   8      23.854   8.267  -1.153  1.00  1.55           C  
ATOM    135  OD1 ASN A   8      23.550   9.345  -0.617  1.00  1.55           O  
ATOM    136  ND2 ASN A   8      24.331   8.198  -2.374  1.00  1.55           N  
ATOM    137  H   ASN A   8      21.266   7.910  -0.552  1.00  1.55           H  
ATOM    138  HA  ASN A   8      22.693   6.015   1.211  1.00  1.55           H  
ATOM    139 1HB  ASN A   8      24.668   6.611  -0.081  1.00  1.55           H  
ATOM    140 2HB  ASN A   8      23.334   6.198  -1.142  1.00  1.55           H  
ATOM    141 1HD2 ASN A   8      24.464   9.032  -2.910  1.00  1.55           H  
ATOM    142 2HD2 ASN A   8      24.561   7.308  -2.772  1.00  1.55           H  
ATOM    143  N   ASP A   9      24.416   7.725   2.333  1.00  1.30           N  
ATOM    144  CA  ASP A   9      24.965   8.548   3.402  1.00  1.30           C  
ATOM    145  C   ASP A   9      25.215   9.987   2.992  1.00  1.30           C  
ATOM    146  O   ASP A   9      24.981  10.905   3.776  1.00  1.30           O  
ATOM    147  CB  ASP A   9      26.271   7.946   3.902  1.00  1.30           C  
ATOM    148  CG  ASP A   9      26.070   6.645   4.667  1.00  1.30           C  
ATOM    149  OD1 ASP A   9      24.950   6.342   5.012  1.00  1.30           O  
ATOM    150  OD2 ASP A   9      27.037   5.962   4.894  1.00  1.30           O  
ATOM    151  H   ASP A   9      24.931   6.915   2.021  1.00  1.30           H  
ATOM    152  HA  ASP A   9      24.250   8.550   4.224  1.00  1.30           H  
ATOM    153 1HB  ASP A   9      26.933   7.758   3.057  1.00  1.30           H  
ATOM    154 2HB  ASP A   9      26.773   8.660   4.555  1.00  1.30           H  
ATOM    155  N   ALA A  10      25.685  10.192   1.761  1.00  1.13           N  
ATOM    156  CA  ALA A  10      25.958  11.546   1.296  1.00  1.13           C  
ATOM    157  C   ALA A  10      24.679  12.364   1.275  1.00  1.13           C  
ATOM    158  O   ALA A  10      24.668  13.529   1.674  1.00  1.13           O  
ATOM    159  CB  ALA A  10      26.573  11.515  -0.085  1.00  1.13           C  
ATOM    160  H   ALA A  10      25.849   9.404   1.154  1.00  1.13           H  
ATOM    161  HA  ALA A  10      26.653  12.013   1.990  1.00  1.13           H  
ATOM    162 1HB  ALA A  10      26.783  12.535  -0.410  1.00  1.13           H  
ATOM    163 2HB  ALA A  10      27.498  10.942  -0.059  1.00  1.13           H  
ATOM    164 3HB  ALA A  10      25.876  11.049  -0.781  1.00  1.13           H  
ATOM    165  N   THR A  11      23.584  11.734   0.863  1.00  1.03           N  
ATOM    166  CA  THR A  11      22.309  12.410   0.802  1.00  1.03           C  
ATOM    167  C   THR A  11      21.884  12.790   2.199  1.00  1.03           C  
ATOM    168  O   THR A  11      21.448  13.917   2.436  1.00  1.03           O  
ATOM    169  CB  THR A  11      21.242  11.537   0.152  1.00  1.03           C  
ATOM    170  OG1 THR A  11      21.636  11.215  -1.188  1.00  1.03           O  
ATOM    171  CG2 THR A  11      19.920  12.278   0.148  1.00  1.03           C  
ATOM    172  H   THR A  11      23.636  10.768   0.549  1.00  1.03           H  
ATOM    173  HA  THR A  11      22.423  13.323   0.217  1.00  1.03           H  
ATOM    174  HB  THR A  11      21.138  10.612   0.717  1.00  1.03           H  
ATOM    175  HG1 THR A  11      22.422  10.634  -1.142  1.00  1.03           H  
ATOM    176 1HG2 THR A  11      19.167  11.665  -0.310  1.00  1.03           H  
ATOM    177 2HG2 THR A  11      19.633  12.505   1.174  1.00  1.03           H  
ATOM    178 3HG2 THR A  11      20.024  13.203  -0.414  1.00  1.03           H  
ATOM    179  N   PHE A  12      22.038  11.859   3.138  1.00  0.95           N  
ATOM    180  CA  PHE A  12      21.677  12.154   4.508  1.00  0.95           C  
ATOM    181  C   PHE A  12      22.542  13.276   5.064  1.00  0.95           C  
ATOM    182  O   PHE A  12      22.046  14.139   5.797  1.00  0.95           O  
ATOM    183  CB  PHE A  12      21.744  10.900   5.368  1.00  0.95           C  
ATOM    184  CG  PHE A  12      20.534  10.033   5.190  1.00  0.95           C  
ATOM    185  CD1 PHE A  12      20.626   8.747   4.701  1.00  0.95           C  
ATOM    186  CD2 PHE A  12      19.282  10.535   5.517  1.00  0.95           C  
ATOM    187  CE1 PHE A  12      19.494   7.975   4.554  1.00  0.95           C  
ATOM    188  CE2 PHE A  12      18.145   9.776   5.366  1.00  0.95           C  
ATOM    189  CZ  PHE A  12      18.249   8.490   4.886  1.00  0.95           C  
ATOM    190  H   PHE A  12      22.394  10.935   2.883  1.00  0.95           H  
ATOM    191  HA  PHE A  12      20.651  12.492   4.523  1.00  0.95           H  
ATOM    192 1HB  PHE A  12      22.627  10.320   5.097  1.00  0.95           H  
ATOM    193 2HB  PHE A  12      21.829  11.171   6.416  1.00  0.95           H  
ATOM    194  HD1 PHE A  12      21.604   8.339   4.434  1.00  0.95           H  
ATOM    195  HD2 PHE A  12      19.213  11.550   5.898  1.00  0.95           H  
ATOM    196  HE1 PHE A  12      19.582   6.957   4.168  1.00  0.95           H  
ATOM    197  HE2 PHE A  12      17.169  10.189   5.627  1.00  0.95           H  
ATOM    198  HZ  PHE A  12      17.356   7.878   4.764  1.00  0.95           H  
ATOM    199  N   ALA A  13      23.827  13.290   4.710  1.00  0.88           N  
ATOM    200  CA  ALA A  13      24.686  14.361   5.171  1.00  0.88           C  
ATOM    201  C   ALA A  13      24.175  15.703   4.654  1.00  0.88           C  
ATOM    202  O   ALA A  13      24.063  16.663   5.416  1.00  0.88           O  
ATOM    203  CB  ALA A  13      26.109  14.130   4.710  1.00  0.88           C  
ATOM    204  H   ALA A  13      24.211  12.543   4.132  1.00  0.88           H  
ATOM    205  HA  ALA A  13      24.658  14.377   6.260  1.00  0.88           H  
ATOM    206 1HB  ALA A  13      26.745  14.932   5.078  1.00  0.88           H  
ATOM    207 2HB  ALA A  13      26.462  13.173   5.094  1.00  0.88           H  
ATOM    208 3HB  ALA A  13      26.140  14.115   3.625  1.00  0.88           H  
ATOM    209  N   ASP A  14      23.763  15.761   3.381  1.00  0.82           N  
ATOM    210  CA  ASP A  14      23.221  17.011   2.858  1.00  0.82           C  
ATOM    211  C   ASP A  14      21.922  17.384   3.575  1.00  0.82           C  
ATOM    212  O   ASP A  14      21.719  18.541   3.944  1.00  0.82           O  
ATOM    213  CB  ASP A  14      23.004  16.931   1.345  1.00  0.82           C  
ATOM    214  CG  ASP A  14      24.315  16.976   0.524  1.00  0.82           C  
ATOM    215  OD1 ASP A  14      25.343  17.311   1.075  1.00  0.82           O  
ATOM    216  OD2 ASP A  14      24.261  16.699  -0.656  1.00  0.82           O  
ATOM    217  H   ASP A  14      23.865  14.946   2.775  1.00  0.82           H  
ATOM    218  HA  ASP A  14      23.947  17.801   3.049  1.00  0.82           H  
ATOM    219 1HB  ASP A  14      22.486  15.997   1.113  1.00  0.82           H  
ATOM    220 2HB  ASP A  14      22.359  17.748   1.027  1.00  0.82           H  
ATOM    221  N   LEU A  15      21.084  16.395   3.873  1.00  0.77           N  
ATOM    222  CA  LEU A  15      19.829  16.651   4.575  1.00  0.77           C  
ATOM    223  C   LEU A  15      20.084  17.228   5.971  1.00  0.77           C  
ATOM    224  O   LEU A  15      19.318  18.072   6.448  1.00  0.77           O  
ATOM    225  CB  LEU A  15      18.996  15.367   4.656  1.00  0.77           C  
ATOM    226  CG  LEU A  15      18.383  14.862   3.335  1.00  0.77           C  
ATOM    227  CD1 LEU A  15      17.810  13.477   3.536  1.00  0.77           C  
ATOM    228  CD2 LEU A  15      17.269  15.805   2.913  1.00  0.77           C  
ATOM    229  H   LEU A  15      21.300  15.448   3.559  1.00  0.77           H  
ATOM    230  HA  LEU A  15      19.263  17.378   4.002  1.00  0.77           H  
ATOM    231 1HB  LEU A  15      19.620  14.579   5.055  1.00  0.77           H  
ATOM    232 2HB  LEU A  15      18.178  15.535   5.353  1.00  0.77           H  
ATOM    233  HG  LEU A  15      19.147  14.824   2.563  1.00  0.77           H  
ATOM    234 1HD1 LEU A  15      17.373  13.136   2.602  1.00  0.77           H  
ATOM    235 2HD1 LEU A  15      18.583  12.799   3.828  1.00  0.77           H  
ATOM    236 3HD1 LEU A  15      17.047  13.513   4.308  1.00  0.77           H  
ATOM    237 1HD2 LEU A  15      16.828  15.453   1.981  1.00  0.77           H  
ATOM    238 2HD2 LEU A  15      16.505  15.830   3.687  1.00  0.77           H  
ATOM    239 3HD2 LEU A  15      17.667  16.798   2.771  1.00  0.77           H  
ATOM    240  N   SER A  16      21.192  16.818   6.611  1.00  0.73           N  
ATOM    241  CA  SER A  16      21.530  17.296   7.954  1.00  0.73           C  
ATOM    242  C   SER A  16      21.978  18.767   7.941  1.00  0.73           C  
ATOM    243  O   SER A  16      22.133  19.382   9.000  1.00  0.73           O  
ATOM    244  CB  SER A  16      22.602  16.442   8.609  1.00  0.73           C  
ATOM    245  OG  SER A  16      23.882  16.655   8.067  1.00  0.73           O  
ATOM    246  H   SER A  16      21.784  16.107   6.174  1.00  0.73           H  
ATOM    247  HA  SER A  16      20.633  17.225   8.565  1.00  0.73           H  
ATOM    248 1HB  SER A  16      22.621  16.641   9.678  1.00  0.73           H  
ATOM    249 2HB  SER A  16      22.334  15.393   8.478  1.00  0.73           H  
ATOM    250  HG  SER A  16      23.790  16.653   7.098  1.00  0.73           H  
ATOM    251  N   VAL A  17      22.219  19.313   6.745  1.00  0.71           N  
ATOM    252  CA  VAL A  17      22.581  20.704   6.546  1.00  0.71           C  
ATOM    253  C   VAL A  17      21.320  21.469   6.189  1.00  0.71           C  
ATOM    254  O   VAL A  17      21.002  22.509   6.771  1.00  0.71           O  
ATOM    255  CB  VAL A  17      23.591  20.859   5.393  1.00  0.71           C  
ATOM    256  CG1 VAL A  17      23.851  22.339   5.140  1.00  0.71           C  
ATOM    257  CG2 VAL A  17      24.863  20.116   5.737  1.00  0.71           C  
ATOM    258  H   VAL A  17      22.102  18.747   5.910  1.00  0.71           H  
ATOM    259  HA  VAL A  17      23.004  21.104   7.466  1.00  0.71           H  
ATOM    260  HB  VAL A  17      23.169  20.447   4.481  1.00  0.71           H  
ATOM    261 1HG1 VAL A  17      24.551  22.451   4.313  1.00  0.71           H  
ATOM    262 2HG1 VAL A  17      22.909  22.826   4.886  1.00  0.71           H  
ATOM    263 3HG1 VAL A  17      24.269  22.797   6.035  1.00  0.71           H  
ATOM    264 1HG2 VAL A  17      25.576  20.214   4.919  1.00  0.71           H  
ATOM    265 2HG2 VAL A  17      25.292  20.529   6.647  1.00  0.71           H  
ATOM    266 3HG2 VAL A  17      24.631  19.064   5.889  1.00  0.71           H  
ATOM    267  N   LEU A  18      20.556  20.898   5.263  1.00  0.71           N  
ATOM    268  CA  LEU A  18      19.342  21.523   4.770  1.00  0.71           C  
ATOM    269  C   LEU A  18      18.327  21.725   5.885  1.00  0.71           C  
ATOM    270  O   LEU A  18      17.607  22.727   5.903  1.00  0.71           O  
ATOM    271  CB  LEU A  18      18.723  20.649   3.688  1.00  0.71           C  
ATOM    272  CG  LEU A  18      19.519  20.533   2.410  1.00  0.71           C  
ATOM    273  CD1 LEU A  18      18.864  19.542   1.486  1.00  0.71           C  
ATOM    274  CD2 LEU A  18      19.624  21.861   1.809  1.00  0.71           C  
ATOM    275  H   LEU A  18      20.862  20.020   4.847  1.00  0.71           H  
ATOM    276  HA  LEU A  18      19.599  22.494   4.350  1.00  0.71           H  
ATOM    277 1HB  LEU A  18      18.602  19.652   4.091  1.00  0.71           H  
ATOM    278 2HB  LEU A  18      17.761  21.029   3.447  1.00  0.71           H  
ATOM    279  HG  LEU A  18      20.513  20.174   2.632  1.00  0.71           H  
ATOM    280 1HD1 LEU A  18      19.451  19.460   0.573  1.00  0.71           H  
ATOM    281 2HD1 LEU A  18      18.817  18.579   1.967  1.00  0.71           H  
ATOM    282 3HD1 LEU A  18      17.865  19.883   1.244  1.00  0.71           H  
ATOM    283 1HD2 LEU A  18      20.214  21.807   0.895  1.00  0.71           H  
ATOM    284 2HD2 LEU A  18      18.632  22.253   1.584  1.00  0.71           H  
ATOM    285 3HD2 LEU A  18      20.116  22.488   2.528  1.00  0.71           H  
ATOM    286  N   LYS A  19      18.312  20.829   6.867  1.00  0.74           N  
ATOM    287  CA  LYS A  19      17.374  20.955   7.969  1.00  0.74           C  
ATOM    288  C   LYS A  19      17.543  22.278   8.726  1.00  0.74           C  
ATOM    289  O   LYS A  19      16.597  22.775   9.352  1.00  0.74           O  
ATOM    290  CB  LYS A  19      17.539  19.808   8.972  1.00  0.74           C  
ATOM    291  CG  LYS A  19      18.746  19.800   9.830  1.00  0.74           C  
ATOM    292  CD  LYS A  19      18.671  18.567  10.706  1.00  0.74           C  
ATOM    293  CE  LYS A  19      19.729  18.527  11.774  1.00  0.74           C  
ATOM    294  NZ  LYS A  19      19.602  17.282  12.592  1.00  0.74           N  
ATOM    295  H   LYS A  19      18.907  20.001   6.812  1.00  0.74           H  
ATOM    296  HA  LYS A  19      16.366  20.922   7.560  1.00  0.74           H  
ATOM    297 1HB  LYS A  19      16.701  19.790   9.651  1.00  0.74           H  
ATOM    298 2HB  LYS A  19      17.543  18.863   8.432  1.00  0.74           H  
ATOM    299 1HG  LYS A  19      19.633  19.789   9.216  1.00  0.74           H  
ATOM    300 2HG  LYS A  19      18.756  20.683  10.460  1.00  0.74           H  
ATOM    301 1HD  LYS A  19      17.696  18.555  11.185  1.00  0.74           H  
ATOM    302 2HD  LYS A  19      18.753  17.678  10.086  1.00  0.74           H  
ATOM    303 1HE  LYS A  19      20.725  18.571  11.328  1.00  0.74           H  
ATOM    304 2HE  LYS A  19      19.591  19.389  12.425  1.00  0.74           H  
ATOM    305 1HZ  LYS A  19      20.292  17.278  13.326  1.00  0.74           H  
ATOM    306 2HZ  LYS A  19      18.638  17.243  13.000  1.00  0.74           H  
ATOM    307 3HZ  LYS A  19      19.733  16.481  12.006  1.00  0.74           H  
ATOM    308  N   THR A  20      18.728  22.904   8.638  1.00  0.79           N  
ATOM    309  CA  THR A  20      18.956  24.130   9.377  1.00  0.79           C  
ATOM    310  C   THR A  20      18.460  25.325   8.569  1.00  0.79           C  
ATOM    311  O   THR A  20      18.393  26.446   9.074  1.00  0.79           O  
ATOM    312  CB  THR A  20      20.448  24.291   9.740  1.00  0.79           C  
ATOM    313  OG1 THR A  20      21.243  24.477   8.563  1.00  0.79           O  
ATOM    314  CG2 THR A  20      20.925  23.014  10.428  1.00  0.79           C  
ATOM    315  H   THR A  20      19.485  22.530   8.063  1.00  0.79           H  
ATOM    316  HA  THR A  20      18.384  24.087  10.304  1.00  0.79           H  
ATOM    317  HB  THR A  20      20.576  25.143  10.405  1.00  0.79           H  
ATOM    318  HG1 THR A  20      21.052  23.767   7.913  1.00  0.79           H  
ATOM    319 1HG2 THR A  20      21.977  23.111  10.691  1.00  0.79           H  
ATOM    320 2HG2 THR A  20      20.338  22.842  11.329  1.00  0.79           H  
ATOM    321 3HG2 THR A  20      20.800  22.170   9.744  1.00  0.79           H  
ATOM    322  N   TRP A  21      18.123  25.078   7.297  1.00  0.88           N  
ATOM    323  CA  TRP A  21      17.623  26.103   6.400  1.00  0.88           C  
ATOM    324  C   TRP A  21      16.094  25.995   6.354  1.00  0.88           C  
ATOM    325  O   TRP A  21      15.390  26.977   6.107  1.00  0.88           O  
ATOM    326  CB  TRP A  21      18.200  25.901   4.991  1.00  0.88           C  
ATOM    327  CG  TRP A  21      19.724  25.917   4.948  1.00  0.88           C  
ATOM    328  CD1 TRP A  21      20.573  26.270   5.955  1.00  0.88           C  
ATOM    329  CD2 TRP A  21      20.570  25.571   3.826  1.00  0.88           C  
ATOM    330  NE1 TRP A  21      21.875  26.143   5.545  1.00  0.88           N  
ATOM    331  CE2 TRP A  21      21.893  25.717   4.251  1.00  0.88           C  
ATOM    332  CE3 TRP A  21      20.319  25.160   2.523  1.00  0.88           C  
ATOM    333  CZ2 TRP A  21      22.964  25.451   3.418  1.00  0.88           C  
ATOM    334  CZ3 TRP A  21      21.397  24.896   1.684  1.00  0.88           C  
ATOM    335  CH2 TRP A  21      22.683  25.034   2.123  1.00  0.88           C  
ATOM    336  H   TRP A  21      18.195  24.137   6.935  1.00  0.88           H  
ATOM    337  HA  TRP A  21      17.903  27.086   6.778  1.00  0.88           H  
ATOM    338 1HB  TRP A  21      17.855  24.945   4.593  1.00  0.88           H  
ATOM    339 2HB  TRP A  21      17.828  26.682   4.331  1.00  0.88           H  
ATOM    340  HD1 TRP A  21      20.272  26.597   6.944  1.00  0.88           H  
ATOM    341  HE1 TRP A  21      22.688  26.337   6.113  1.00  0.88           H  
ATOM    342  HE3 TRP A  21      19.294  25.042   2.168  1.00  0.88           H  
ATOM    343  HZ2 TRP A  21      23.996  25.561   3.751  1.00  0.88           H  
ATOM    344  HZ3 TRP A  21      21.190  24.570   0.664  1.00  0.88           H  
ATOM    345  HH2 TRP A  21      23.504  24.816   1.441  1.00  0.88           H  
ATOM    346  N   TYR A  22      15.590  24.789   6.651  1.00  1.00           N  
ATOM    347  CA  TYR A  22      14.155  24.501   6.631  1.00  1.00           C  
ATOM    348  C   TYR A  22      13.457  24.520   7.997  1.00  1.00           C  
ATOM    349  O   TYR A  22      12.231  24.413   8.063  1.00  1.00           O  
ATOM    350  CB  TYR A  22      13.892  23.149   5.975  1.00  1.00           C  
ATOM    351  CG  TYR A  22      14.141  23.099   4.471  1.00  1.00           C  
ATOM    352  CD1 TYR A  22      15.141  22.310   3.928  1.00  1.00           C  
ATOM    353  CD2 TYR A  22      13.341  23.861   3.634  1.00  1.00           C  
ATOM    354  CE1 TYR A  22      15.330  22.286   2.553  1.00  1.00           C  
ATOM    355  CE2 TYR A  22      13.526  23.834   2.274  1.00  1.00           C  
ATOM    356  CZ  TYR A  22      14.516  23.053   1.731  1.00  1.00           C  
ATOM    357  OH  TYR A  22      14.700  23.034   0.368  1.00  1.00           O  
ATOM    358  H   TYR A  22      16.241  24.026   6.817  1.00  1.00           H  
ATOM    359  HA  TYR A  22      13.677  25.265   6.020  1.00  1.00           H  
ATOM    360 1HB  TYR A  22      14.535  22.398   6.445  1.00  1.00           H  
ATOM    361 2HB  TYR A  22      12.875  22.855   6.168  1.00  1.00           H  
ATOM    362  HD1 TYR A  22      15.766  21.711   4.577  1.00  1.00           H  
ATOM    363  HD2 TYR A  22      12.558  24.483   4.054  1.00  1.00           H  
ATOM    364  HE1 TYR A  22      16.107  21.669   2.113  1.00  1.00           H  
ATOM    365  HE2 TYR A  22      12.883  24.438   1.622  1.00  1.00           H  
ATOM    366  HH  TYR A  22      14.033  23.594  -0.051  1.00  1.00           H  
ATOM    367  N   GLY A  23      14.209  24.668   9.084  1.00  1.15           N  
ATOM    368  CA  GLY A  23      13.600  24.696  10.415  1.00  1.15           C  
ATOM    369  C   GLY A  23      13.132  23.324  10.919  1.00  1.15           C  
ATOM    370  O   GLY A  23      12.155  23.239  11.670  1.00  1.15           O  
ATOM    371  H   GLY A  23      15.214  24.742   8.988  1.00  1.15           H  
ATOM    372 1HA  GLY A  23      14.323  25.106  11.122  1.00  1.15           H  
ATOM    373 2HA  GLY A  23      12.755  25.382  10.404  1.00  1.15           H  
ATOM    374  N   THR A  24      13.796  22.256  10.483  1.00  1.31           N  
ATOM    375  CA  THR A  24      13.408  20.900  10.868  1.00  1.31           C  
ATOM    376  C   THR A  24      14.444  20.274  11.808  1.00  1.31           C  
ATOM    377  O   THR A  24      15.546  20.802  11.959  1.00  1.31           O  
ATOM    378  CB  THR A  24      13.202  20.039   9.611  1.00  1.31           C  
ATOM    379  OG1 THR A  24      14.426  19.977   8.887  1.00  1.31           O  
ATOM    380  CG2 THR A  24      12.116  20.611   8.702  1.00  1.31           C  
ATOM    381  H   THR A  24      14.619  22.391   9.894  1.00  1.31           H  
ATOM    382  HA  THR A  24      12.459  20.943  11.403  1.00  1.31           H  
ATOM    383  HB  THR A  24      12.936  19.045   9.922  1.00  1.31           H  
ATOM    384  HG1 THR A  24      14.486  19.196   8.315  1.00  1.31           H  
ATOM    385 1HG2 THR A  24      11.999  19.972   7.827  1.00  1.31           H  
ATOM    386 2HG2 THR A  24      11.175  20.653   9.248  1.00  1.31           H  
ATOM    387 3HG2 THR A  24      12.395  21.612   8.383  1.00  1.31           H  
ATOM    388  N   LYS A  25      14.104  19.151  12.454  1.00  1.46           N  
ATOM    389  CA  LYS A  25      15.060  18.509  13.352  1.00  1.46           C  
ATOM    390  C   LYS A  25      15.644  17.228  12.760  1.00  1.46           C  
ATOM    391  O   LYS A  25      16.803  16.875  13.047  1.00  1.46           O  
ATOM    392  CB  LYS A  25      14.393  18.211  14.697  1.00  1.46           C  
ATOM    393  CG  LYS A  25      13.864  19.452  15.432  1.00  1.46           C  
ATOM    394  CD  LYS A  25      14.989  20.417  15.805  1.00  1.46           C  
ATOM    395  CE  LYS A  25      14.464  21.606  16.609  1.00  1.46           C  
ATOM    396  NZ  LYS A  25      15.551  22.573  16.949  1.00  1.46           N  
ATOM    397  H   LYS A  25      13.187  18.716  12.329  1.00  1.46           H  
ATOM    398  HA  LYS A  25      15.886  19.197  13.528  1.00  1.46           H  
ATOM    399 1HB  LYS A  25      13.549  17.536  14.532  1.00  1.46           H  
ATOM    400 2HB  LYS A  25      15.099  17.701  15.349  1.00  1.46           H  
ATOM    401 1HG  LYS A  25      13.151  19.971  14.789  1.00  1.46           H  
ATOM    402 2HG  LYS A  25      13.346  19.140  16.338  1.00  1.46           H  
ATOM    403 1HD  LYS A  25      15.741  19.892  16.396  1.00  1.46           H  
ATOM    404 2HD  LYS A  25      15.463  20.790  14.894  1.00  1.46           H  
ATOM    405 1HE  LYS A  25      13.704  22.121  16.022  1.00  1.46           H  
ATOM    406 2HE  LYS A  25      14.012  21.243  17.532  1.00  1.46           H  
ATOM    407 1HZ  LYS A  25      15.166  23.344  17.477  1.00  1.46           H  
ATOM    408 2HZ  LYS A  25      16.257  22.106  17.503  1.00  1.46           H  
ATOM    409 3HZ  LYS A  25      15.967  22.921  16.096  1.00  1.46           H  
ATOM    410  N   THR A  26      14.852  16.546  11.922  1.00  1.55           N  
ATOM    411  CA  THR A  26      15.258  15.268  11.355  1.00  1.55           C  
ATOM    412  C   THR A  26      15.283  15.283   9.817  1.00  1.55           C  
ATOM    413  O   THR A  26      14.549  16.057   9.192  1.00  1.55           O  
ATOM    414  CB  THR A  26      14.239  14.197  11.773  1.00  1.55           C  
ATOM    415  OG1 THR A  26      12.949  14.559  11.221  1.00  1.55           O  
ATOM    416  CG2 THR A  26      14.130  14.132  13.279  1.00  1.55           C  
ATOM    417  H   THR A  26      13.905  16.889  11.744  1.00  1.55           H  
ATOM    418  HA  THR A  26      16.229  15.025  11.765  1.00  1.55           H  
ATOM    419  HB  THR A  26      14.538  13.227  11.388  1.00  1.55           H  
ATOM    420  HG1 THR A  26      12.664  15.439  11.607  1.00  1.55           H  
ATOM    421 1HG2 THR A  26      13.396  13.378  13.558  1.00  1.55           H  
ATOM    422 2HG2 THR A  26      15.099  13.871  13.702  1.00  1.55           H  
ATOM    423 3HG2 THR A  26      13.814  15.100  13.662  1.00  1.55           H  
ATOM    424  N   PRO A  27      16.111  14.431   9.169  1.00  1.58           N  
ATOM    425  CA  PRO A  27      16.108  14.168   7.740  1.00  1.58           C  
ATOM    426  C   PRO A  27      14.726  13.791   7.216  1.00  1.58           C  
ATOM    427  O   PRO A  27      14.344  14.199   6.127  1.00  1.58           O  
ATOM    428  CB  PRO A  27      17.076  12.988   7.626  1.00  1.58           C  
ATOM    429  CG  PRO A  27      18.035  13.185   8.762  1.00  1.58           C  
ATOM    430  CD  PRO A  27      17.182  13.711   9.900  1.00  1.58           C  
ATOM    431  HA  PRO A  27      16.505  15.043   7.212  1.00  1.58           H  
ATOM    432 1HB  PRO A  27      16.525  12.036   7.678  1.00  1.58           H  
ATOM    433 2HB  PRO A  27      17.570  13.017   6.651  1.00  1.58           H  
ATOM    434 1HG  PRO A  27      18.534  12.233   9.004  1.00  1.58           H  
ATOM    435 2HG  PRO A  27      18.827  13.891   8.461  1.00  1.58           H  
ATOM    436 1HD  PRO A  27      16.776  12.884  10.501  1.00  1.58           H  
ATOM    437 2HD  PRO A  27      17.806  14.399  10.484  1.00  1.58           H  
ATOM    438  N   SER A  28      13.919  13.087   8.020  1.00  1.58           N  
ATOM    439  CA  SER A  28      12.591  12.708   7.545  1.00  1.58           C  
ATOM    440  C   SER A  28      11.716  13.937   7.349  1.00  1.58           C  
ATOM    441  O   SER A  28      11.041  14.075   6.321  1.00  1.58           O  
ATOM    442  CB  SER A  28      11.935  11.755   8.524  1.00  1.58           C  
ATOM    443  OG  SER A  28      12.623  10.531   8.580  1.00  1.58           O  
ATOM    444  H   SER A  28      14.228  12.780   8.930  1.00  1.58           H  
ATOM    445  HA  SER A  28      12.696  12.206   6.583  1.00  1.58           H  
ATOM    446 1HB  SER A  28      11.919  12.214   9.516  1.00  1.58           H  
ATOM    447 2HB  SER A  28      10.903  11.584   8.227  1.00  1.58           H  
ATOM    448  HG  SER A  28      12.129   9.979   9.194  1.00  1.58           H  
ATOM    449  N   GLU A  29      11.759  14.856   8.319  1.00  1.54           N  
ATOM    450  CA  GLU A  29      10.999  16.095   8.197  1.00  1.54           C  
ATOM    451  C   GLU A  29      11.533  16.949   7.056  1.00  1.54           C  
ATOM    452  O   GLU A  29      10.765  17.576   6.322  1.00  1.54           O  
ATOM    453  CB  GLU A  29      11.094  16.903   9.476  1.00  1.54           C  
ATOM    454  CG  GLU A  29      10.366  16.408  10.679  1.00  1.54           C  
ATOM    455  CD  GLU A  29      10.831  17.185  11.874  1.00  1.54           C  
ATOM    456  OE1 GLU A  29      12.047  17.256  12.055  1.00  1.54           O  
ATOM    457  OE2 GLU A  29      10.022  17.724  12.586  1.00  1.54           O  
ATOM    458  H   GLU A  29      12.319  14.694   9.161  1.00  1.54           H  
ATOM    459  HA  GLU A  29       9.957  15.851   7.993  1.00  1.54           H  
ATOM    460 1HB  GLU A  29      12.138  16.953   9.762  1.00  1.54           H  
ATOM    461 2HB  GLU A  29      10.757  17.918   9.283  1.00  1.54           H  
ATOM    462 1HG  GLU A  29       9.296  16.559  10.542  1.00  1.54           H  
ATOM    463 2HG  GLU A  29      10.549  15.347  10.817  1.00  1.54           H  
ATOM    464  N   THR A  30      12.860  16.951   6.902  1.00  1.49           N  
ATOM    465  CA  THR A  30      13.523  17.757   5.891  1.00  1.49           C  
ATOM    466  C   THR A  30      13.070  17.305   4.515  1.00  1.49           C  
ATOM    467  O   THR A  30      12.670  18.123   3.687  1.00  1.49           O  
ATOM    468  CB  THR A  30      15.037  17.597   6.016  1.00  1.49           C  
ATOM    469  OG1 THR A  30      15.434  17.997   7.332  1.00  1.49           O  
ATOM    470  CG2 THR A  30      15.764  18.466   5.007  1.00  1.49           C  
ATOM    471  H   THR A  30      13.432  16.411   7.554  1.00  1.49           H  
ATOM    472  HA  THR A  30      13.251  18.801   6.027  1.00  1.49           H  
ATOM    473  HB  THR A  30      15.307  16.564   5.853  1.00  1.49           H  
ATOM    474  HG1 THR A  30      15.063  17.359   7.993  1.00  1.49           H  
ATOM    475 1HG2 THR A  30      16.839  18.333   5.130  1.00  1.49           H  
ATOM    476 2HG2 THR A  30      15.472  18.175   4.005  1.00  1.49           H  
ATOM    477 3HG2 THR A  30      15.504  19.504   5.174  1.00  1.49           H  
ATOM    478  N   ILE A  31      13.053  15.992   4.301  1.00  1.46           N  
ATOM    479  CA  ILE A  31      12.610  15.427   3.041  1.00  1.46           C  
ATOM    480  C   ILE A  31      11.155  15.768   2.807  1.00  1.46           C  
ATOM    481  O   ILE A  31      10.785  16.192   1.712  1.00  1.46           O  
ATOM    482  CB  ILE A  31      12.746  13.901   3.046  1.00  1.46           C  
ATOM    483  CG1 ILE A  31      14.206  13.498   3.062  1.00  1.46           C  
ATOM    484  CG2 ILE A  31      12.042  13.324   1.820  1.00  1.46           C  
ATOM    485  CD1 ILE A  31      14.402  12.045   3.410  1.00  1.46           C  
ATOM    486  H   ILE A  31      13.394  15.365   5.028  1.00  1.46           H  
ATOM    487  HA  ILE A  31      13.207  15.842   2.235  1.00  1.46           H  
ATOM    488  HB  ILE A  31      12.288  13.502   3.954  1.00  1.46           H  
ATOM    489 1HG1 ILE A  31      14.638  13.680   2.080  1.00  1.46           H  
ATOM    490 2HG1 ILE A  31      14.731  14.109   3.778  1.00  1.46           H  
ATOM    491 1HG2 ILE A  31      12.127  12.240   1.832  1.00  1.46           H  
ATOM    492 2HG2 ILE A  31      10.988  13.605   1.839  1.00  1.46           H  
ATOM    493 3HG2 ILE A  31      12.504  13.716   0.914  1.00  1.46           H  
ATOM    494 1HD1 ILE A  31      15.452  11.808   3.415  1.00  1.46           H  
ATOM    495 2HD1 ILE A  31      13.988  11.859   4.402  1.00  1.46           H  
ATOM    496 3HD1 ILE A  31      13.891  11.423   2.679  1.00  1.46           H  
ATOM    497  N   ASP A  32      10.314  15.611   3.837  1.00  1.45           N  
ATOM    498  CA  ASP A  32       8.899  15.894   3.663  1.00  1.45           C  
ATOM    499  C   ASP A  32       8.679  17.362   3.297  1.00  1.45           C  
ATOM    500  O   ASP A  32       7.806  17.668   2.482  1.00  1.45           O  
ATOM    501  CB  ASP A  32       8.132  15.538   4.942  1.00  1.45           C  
ATOM    502  CG  ASP A  32       6.604  15.482   4.743  1.00  1.45           C  
ATOM    503  OD1 ASP A  32       6.155  14.620   3.994  1.00  1.45           O  
ATOM    504  OD2 ASP A  32       5.897  16.280   5.324  1.00  1.45           O  
ATOM    505  H   ASP A  32      10.650  15.255   4.733  1.00  1.45           H  
ATOM    506  HA  ASP A  32       8.524  15.277   2.849  1.00  1.45           H  
ATOM    507 1HB  ASP A  32       8.484  14.574   5.317  1.00  1.45           H  
ATOM    508 2HB  ASP A  32       8.362  16.282   5.711  1.00  1.45           H  
ATOM    509  N   ARG A  33       9.492  18.268   3.853  1.00  1.44           N  
ATOM    510  CA  ARG A  33       9.413  19.687   3.527  1.00  1.44           C  
ATOM    511  C   ARG A  33       9.817  19.948   2.086  1.00  1.44           C  
ATOM    512  O   ARG A  33       9.130  20.663   1.356  1.00  1.44           O  
ATOM    513  CB  ARG A  33      10.304  20.487   4.455  1.00  1.44           C  
ATOM    514  CG  ARG A  33      10.431  21.973   4.165  1.00  1.44           C  
ATOM    515  CD  ARG A  33       9.201  22.758   4.310  1.00  1.44           C  
ATOM    516  NE  ARG A  33       9.467  24.155   3.963  1.00  1.44           N  
ATOM    517  CZ  ARG A  33       9.859  25.122   4.808  1.00  1.44           C  
ATOM    518  NH1 ARG A  33      10.009  24.902   6.099  1.00  1.44           N  
ATOM    519  NH2 ARG A  33      10.101  26.306   4.294  1.00  1.44           N  
ATOM    520  H   ARG A  33      10.171  17.963   4.551  1.00  1.44           H  
ATOM    521  HA  ARG A  33       8.382  20.012   3.667  1.00  1.44           H  
ATOM    522 1HB  ARG A  33       9.952  20.374   5.480  1.00  1.44           H  
ATOM    523 2HB  ARG A  33      11.309  20.080   4.423  1.00  1.44           H  
ATOM    524 1HG  ARG A  33      11.137  22.385   4.853  1.00  1.44           H  
ATOM    525 2HG  ARG A  33      10.800  22.108   3.145  1.00  1.44           H  
ATOM    526 1HD  ARG A  33       8.432  22.376   3.637  1.00  1.44           H  
ATOM    527 2HD  ARG A  33       8.852  22.718   5.339  1.00  1.44           H  
ATOM    528  HE  ARG A  33       9.411  24.437   2.975  1.00  1.44           H  
ATOM    529 1HH1 ARG A  33       9.834  23.986   6.487  1.00  1.44           H  
ATOM    530 2HH1 ARG A  33      10.313  25.652   6.709  1.00  1.44           H  
ATOM    531 1HH2 ARG A  33      10.000  26.411   3.273  1.00  1.44           H  
ATOM    532 2HH2 ARG A  33      10.404  27.071   4.876  1.00  1.44           H  
ATOM    533  N   ILE A  34      10.901  19.316   1.649  1.00  1.47           N  
ATOM    534  CA  ILE A  34      11.385  19.489   0.288  1.00  1.47           C  
ATOM    535  C   ILE A  34      10.344  19.006  -0.702  1.00  1.47           C  
ATOM    536  O   ILE A  34      10.040  19.685  -1.690  1.00  1.47           O  
ATOM    537  CB  ILE A  34      12.696  18.723   0.091  1.00  1.47           C  
ATOM    538  CG1 ILE A  34      13.797  19.385   0.932  1.00  1.47           C  
ATOM    539  CG2 ILE A  34      13.065  18.679  -1.382  1.00  1.47           C  
ATOM    540  CD1 ILE A  34      15.038  18.553   1.086  1.00  1.47           C  
ATOM    541  H   ILE A  34      11.429  18.724   2.295  1.00  1.47           H  
ATOM    542  HA  ILE A  34      11.564  20.552   0.116  1.00  1.47           H  
ATOM    543  HB  ILE A  34      12.572  17.706   0.463  1.00  1.47           H  
ATOM    544 1HG1 ILE A  34      14.075  20.324   0.458  1.00  1.47           H  
ATOM    545 2HG1 ILE A  34      13.400  19.609   1.916  1.00  1.47           H  
ATOM    546 1HG2 ILE A  34      13.992  18.124  -1.507  1.00  1.47           H  
ATOM    547 2HG2 ILE A  34      12.270  18.188  -1.942  1.00  1.47           H  
ATOM    548 3HG2 ILE A  34      13.198  19.696  -1.753  1.00  1.47           H  
ATOM    549 1HD1 ILE A  34      15.754  19.096   1.691  1.00  1.47           H  
ATOM    550 2HD1 ILE A  34      14.783  17.617   1.581  1.00  1.47           H  
ATOM    551 3HD1 ILE A  34      15.467  18.345   0.110  1.00  1.47           H  
ATOM    552  N   VAL A  35       9.784  17.831  -0.427  1.00  1.55           N  
ATOM    553  CA  VAL A  35       8.763  17.298  -1.293  1.00  1.55           C  
ATOM    554  C   VAL A  35       7.529  18.174  -1.255  1.00  1.55           C  
ATOM    555  O   VAL A  35       6.985  18.493  -2.307  1.00  1.55           O  
ATOM    556  CB  VAL A  35       8.390  15.867  -0.902  1.00  1.55           C  
ATOM    557  CG1 VAL A  35       7.173  15.420  -1.719  1.00  1.55           C  
ATOM    558  CG2 VAL A  35       9.584  14.950  -1.152  1.00  1.55           C  
ATOM    559  H   VAL A  35      10.081  17.307   0.395  1.00  1.55           H  
ATOM    560  HA  VAL A  35       9.149  17.283  -2.311  1.00  1.55           H  
ATOM    561  HB  VAL A  35       8.123  15.839   0.158  1.00  1.55           H  
ATOM    562 1HG1 VAL A  35       6.899  14.405  -1.438  1.00  1.55           H  
ATOM    563 2HG1 VAL A  35       6.340  16.089  -1.518  1.00  1.55           H  
ATOM    564 3HG1 VAL A  35       7.415  15.450  -2.781  1.00  1.55           H  
ATOM    565 1HG2 VAL A  35       9.329  13.931  -0.867  1.00  1.55           H  
ATOM    566 2HG2 VAL A  35       9.849  14.979  -2.207  1.00  1.55           H  
ATOM    567 3HG2 VAL A  35      10.432  15.287  -0.560  1.00  1.55           H  
ATOM    568  N   ARG A  36       7.077  18.583  -0.066  1.00  1.69           N  
ATOM    569  CA  ARG A  36       5.893  19.422  -0.008  1.00  1.69           C  
ATOM    570  C   ARG A  36       6.068  20.676  -0.841  1.00  1.69           C  
ATOM    571  O   ARG A  36       5.173  21.018  -1.616  1.00  1.69           O  
ATOM    572  CB  ARG A  36       5.523  19.776   1.429  1.00  1.69           C  
ATOM    573  CG  ARG A  36       4.225  20.621   1.588  1.00  1.69           C  
ATOM    574  CD  ARG A  36       3.874  20.883   3.035  1.00  1.69           C  
ATOM    575  NE  ARG A  36       3.467  19.652   3.759  1.00  1.69           N  
ATOM    576  CZ  ARG A  36       2.201  19.125   3.782  1.00  1.69           C  
ATOM    577  NH1 ARG A  36       1.204  19.716   3.150  1.00  1.69           N  
ATOM    578  NH2 ARG A  36       1.956  18.003   4.444  1.00  1.69           N  
ATOM    579  H   ARG A  36       7.536  18.309   0.799  1.00  1.69           H  
ATOM    580  HA  ARG A  36       5.069  18.862  -0.433  1.00  1.69           H  
ATOM    581 1HB  ARG A  36       5.403  18.860   2.009  1.00  1.69           H  
ATOM    582 2HB  ARG A  36       6.345  20.337   1.880  1.00  1.69           H  
ATOM    583 1HG  ARG A  36       4.370  21.590   1.096  1.00  1.69           H  
ATOM    584 2HG  ARG A  36       3.392  20.110   1.123  1.00  1.69           H  
ATOM    585 1HD  ARG A  36       4.745  21.301   3.540  1.00  1.69           H  
ATOM    586 2HD  ARG A  36       3.051  21.597   3.081  1.00  1.69           H  
ATOM    587  HE  ARG A  36       4.192  19.145   4.264  1.00  1.69           H  
ATOM    588 1HH1 ARG A  36       1.357  20.572   2.641  1.00  1.69           H  
ATOM    589 2HH1 ARG A  36       0.246  19.297   3.192  1.00  1.69           H  
ATOM    590 1HH2 ARG A  36       2.701  17.530   4.941  1.00  1.69           H  
ATOM    591 2HH2 ARG A  36       0.995  17.601   4.434  1.00  1.69           H  
ATOM    592  N   GLU A  37       7.222  21.347  -0.744  1.00  1.92           N  
ATOM    593  CA  GLU A  37       7.376  22.544  -1.553  1.00  1.92           C  
ATOM    594  C   GLU A  37       7.315  22.193  -3.037  1.00  1.92           C  
ATOM    595  O   GLU A  37       6.683  22.904  -3.817  1.00  1.92           O  
ATOM    596  CB  GLU A  37       8.684  23.291  -1.240  1.00  1.92           C  
ATOM    597  CG  GLU A  37       8.728  23.989   0.135  1.00  1.92           C  
ATOM    598  CD  GLU A  37       9.997  24.820   0.369  1.00  1.92           C  
ATOM    599  OE1 GLU A  37      10.876  24.810  -0.466  1.00  1.92           O  
ATOM    600  OE2 GLU A  37      10.074  25.461   1.403  1.00  1.92           O  
ATOM    601  H   GLU A  37       7.958  21.041  -0.106  1.00  1.92           H  
ATOM    602  HA  GLU A  37       6.543  23.215  -1.332  1.00  1.92           H  
ATOM    603 1HB  GLU A  37       9.512  22.576  -1.270  1.00  1.92           H  
ATOM    604 2HB  GLU A  37       8.870  24.038  -2.010  1.00  1.92           H  
ATOM    605 1HG  GLU A  37       7.859  24.639   0.226  1.00  1.92           H  
ATOM    606 2HG  GLU A  37       8.656  23.226   0.910  1.00  1.92           H  
ATOM    607  N   ALA A  38       7.926  21.069  -3.434  1.00  2.32           N  
ATOM    608  CA  ALA A  38       7.878  20.677  -4.837  1.00  2.32           C  
ATOM    609  C   ALA A  38       6.442  20.423  -5.288  1.00  2.32           C  
ATOM    610  O   ALA A  38       6.042  20.824  -6.386  1.00  2.32           O  
ATOM    611  CB  ALA A  38       8.707  19.425  -5.055  1.00  2.32           C  
ATOM    612  H   ALA A  38       8.454  20.504  -2.767  1.00  2.32           H  
ATOM    613  HA  ALA A  38       8.289  21.490  -5.432  1.00  2.32           H  
ATOM    614 1HB  ALA A  38       8.683  19.155  -6.109  1.00  2.32           H  
ATOM    615 2HB  ALA A  38       9.735  19.615  -4.747  1.00  2.32           H  
ATOM    616 3HB  ALA A  38       8.298  18.611  -4.464  1.00  2.32           H  
ATOM    617  N   MET A  39       5.642  19.806  -4.421  1.00  2.94           N  
ATOM    618  CA  MET A  39       4.266  19.495  -4.767  1.00  2.94           C  
ATOM    619  C   MET A  39       3.447  20.771  -4.892  1.00  2.94           C  
ATOM    620  O   MET A  39       2.528  20.855  -5.717  1.00  2.94           O  
ATOM    621  CB  MET A  39       3.659  18.569  -3.720  1.00  2.94           C  
ATOM    622  CG  MET A  39       4.296  17.173  -3.655  1.00  2.94           C  
ATOM    623  SD  MET A  39       4.190  16.257  -5.147  1.00  2.94           S  
ATOM    624  CE  MET A  39       5.812  16.601  -5.824  1.00  2.94           C  
ATOM    625  H   MET A  39       6.021  19.508  -3.521  1.00  2.94           H  
ATOM    626  HA  MET A  39       4.259  18.993  -5.734  1.00  2.94           H  
ATOM    627 1HB  MET A  39       3.766  19.028  -2.736  1.00  2.94           H  
ATOM    628 2HB  MET A  39       2.594  18.451  -3.914  1.00  2.94           H  
ATOM    629 1HG  MET A  39       5.332  17.283  -3.435  1.00  2.94           H  
ATOM    630 2HG  MET A  39       3.852  16.593  -2.865  1.00  2.94           H  
ATOM    631 1HE  MET A  39       5.926  16.088  -6.778  1.00  2.94           H  
ATOM    632 2HE  MET A  39       5.918  17.668  -5.977  1.00  2.94           H  
ATOM    633 3HE  MET A  39       6.579  16.256  -5.131  1.00  2.94           H  
ATOM    634  N   GLU A  40       3.778  21.789  -4.090  1.00  3.83           N  
ATOM    635  CA  GLU A  40       3.067  23.053  -4.208  1.00  3.83           C  
ATOM    636  C   GLU A  40       3.441  23.737  -5.527  1.00  3.83           C  
ATOM    637  O   GLU A  40       2.572  24.206  -6.261  1.00  3.83           O  
ATOM    638  CB  GLU A  40       3.370  23.973  -3.013  1.00  3.83           C  
ATOM    639  CG  GLU A  40       2.776  23.496  -1.671  1.00  3.83           C  
ATOM    640  CD  GLU A  40       3.114  24.397  -0.494  1.00  3.83           C  
ATOM    641  OE1 GLU A  40       3.810  25.369  -0.680  1.00  3.83           O  
ATOM    642  OE2 GLU A  40       2.673  24.100   0.595  1.00  3.83           O  
ATOM    643  H   GLU A  40       4.512  21.671  -3.389  1.00  3.83           H  
ATOM    644  HA  GLU A  40       1.997  22.850  -4.220  1.00  3.83           H  
ATOM    645 1HB  GLU A  40       4.451  24.051  -2.885  1.00  3.83           H  
ATOM    646 2HB  GLU A  40       2.992  24.973  -3.217  1.00  3.83           H  
ATOM    647 1HG  GLU A  40       1.694  23.443  -1.771  1.00  3.83           H  
ATOM    648 2HG  GLU A  40       3.138  22.493  -1.466  1.00  3.83           H  
ATOM    649  N   GLN A  41       4.729  23.692  -5.886  1.00  4.96           N  
ATOM    650  CA  GLN A  41       5.234  24.327  -7.109  1.00  4.96           C  
ATOM    651  C   GLN A  41       4.621  23.713  -8.361  1.00  4.96           C  
ATOM    652  O   GLN A  41       4.335  24.409  -9.338  1.00  4.96           O  
ATOM    653  CB  GLN A  41       6.760  24.190  -7.173  1.00  4.96           C  
ATOM    654  CG  GLN A  41       7.502  25.028  -6.143  1.00  4.96           C  
ATOM    655  CD  GLN A  41       8.988  24.716  -6.095  1.00  4.96           C  
ATOM    656  OE1 GLN A  41       9.449  23.692  -6.614  1.00  4.96           O  
ATOM    657  NE2 GLN A  41       9.754  25.600  -5.462  1.00  4.96           N  
ATOM    658  H   GLN A  41       5.396  23.260  -5.244  1.00  4.96           H  
ATOM    659  HA  GLN A  41       4.973  25.381  -7.083  1.00  4.96           H  
ATOM    660 1HB  GLN A  41       7.033  23.149  -7.017  1.00  4.96           H  
ATOM    661 2HB  GLN A  41       7.108  24.474  -8.163  1.00  4.96           H  
ATOM    662 1HG  GLN A  41       7.389  26.077  -6.411  1.00  4.96           H  
ATOM    663 2HG  GLN A  41       7.074  24.858  -5.164  1.00  4.96           H  
ATOM    664 1HE2 GLN A  41      10.741  25.447  -5.389  1.00  4.96           H  
ATOM    665 2HE2 GLN A  41       9.344  26.412  -5.048  1.00  4.96           H  
ATOM    666  N   LEU A  42       4.396  22.409  -8.311  1.00  6.16           N  
ATOM    667  CA  LEU A  42       3.832  21.650  -9.414  1.00  6.16           C  
ATOM    668  C   LEU A  42       2.301  21.557  -9.373  1.00  6.16           C  
ATOM    669  O   LEU A  42       1.702  20.894 -10.221  1.00  6.16           O  
ATOM    670  CB  LEU A  42       4.429  20.248  -9.380  1.00  6.16           C  
ATOM    671  CG  LEU A  42       5.939  20.180  -9.568  1.00  6.16           C  
ATOM    672  CD1 LEU A  42       6.402  18.751  -9.364  1.00  6.16           C  
ATOM    673  CD2 LEU A  42       6.290  20.687 -10.949  1.00  6.16           C  
ATOM    674  H   LEU A  42       4.690  21.901  -7.476  1.00  6.16           H  
ATOM    675  HA  LEU A  42       4.120  22.139 -10.343  1.00  6.16           H  
ATOM    676 1HB  LEU A  42       4.206  19.810  -8.405  1.00  6.16           H  
ATOM    677 2HB  LEU A  42       3.961  19.643 -10.153  1.00  6.16           H  
ATOM    678  HG  LEU A  42       6.431  20.805  -8.824  1.00  6.16           H  
ATOM    679 1HD1 LEU A  42       7.482  18.696  -9.485  1.00  6.16           H  
ATOM    680 2HD1 LEU A  42       6.133  18.433  -8.357  1.00  6.16           H  
ATOM    681 3HD1 LEU A  42       5.920  18.102 -10.093  1.00  6.16           H  
ATOM    682 1HD2 LEU A  42       7.370  20.647 -11.086  1.00  6.16           H  
ATOM    683 2HD2 LEU A  42       5.804  20.065 -11.700  1.00  6.16           H  
ATOM    684 3HD2 LEU A  42       5.948  21.719 -11.052  1.00  6.16           H  
ATOM    685  N   ASP A  43       1.668  22.188  -8.374  1.00  7.17           N  
ATOM    686  CA  ASP A  43       0.217  22.147  -8.161  1.00  7.17           C  
ATOM    687  C   ASP A  43      -0.326  20.711  -8.062  1.00  7.17           C  
ATOM    688  O   ASP A  43      -1.375  20.398  -8.625  1.00  7.17           O  
ATOM    689  CB  ASP A  43      -0.508  22.898  -9.296  1.00  7.17           C  
ATOM    690  CG  ASP A  43      -1.961  23.312  -8.958  1.00  7.17           C  
ATOM    691  OD1 ASP A  43      -2.246  23.521  -7.806  1.00  7.17           O  
ATOM    692  OD2 ASP A  43      -2.756  23.431  -9.867  1.00  7.17           O  
ATOM    693  H   ASP A  43       2.205  22.754  -7.717  1.00  7.17           H  
ATOM    694  HA  ASP A  43       0.005  22.655  -7.218  1.00  7.17           H  
ATOM    695 1HB  ASP A  43       0.058  23.795  -9.550  1.00  7.17           H  
ATOM    696 2HB  ASP A  43      -0.531  22.267 -10.186  1.00  7.17           H  
ATOM    697  N   MET A  44       0.385  19.842  -7.331  1.00  7.82           N  
ATOM    698  CA  MET A  44      -0.033  18.449  -7.156  1.00  7.82           C  
ATOM    699  C   MET A  44      -0.912  18.226  -5.914  1.00  7.82           C  
ATOM    700  O   MET A  44      -1.659  17.254  -5.841  1.00  7.82           O  
ATOM    701  CB  MET A  44       1.211  17.577  -7.178  1.00  7.82           C  
ATOM    702  CG  MET A  44       1.887  17.591  -8.549  1.00  7.82           C  
ATOM    703  SD  MET A  44       3.440  16.707  -8.628  1.00  7.82           S  
ATOM    704  CE  MET A  44       2.916  15.021  -8.442  1.00  7.82           C  
ATOM    705  H   MET A  44       1.242  20.166  -6.883  1.00  7.82           H  
ATOM    706  HA  MET A  44      -0.635  18.175  -8.021  1.00  7.82           H  
ATOM    707 1HB  MET A  44       1.926  17.951  -6.449  1.00  7.82           H  
ATOM    708 2HB  MET A  44       0.961  16.551  -6.913  1.00  7.82           H  
ATOM    709 1HG  MET A  44       1.209  17.156  -9.281  1.00  7.82           H  
ATOM    710 2HG  MET A  44       2.062  18.618  -8.837  1.00  7.82           H  
ATOM    711 1HE  MET A  44       3.787  14.366  -8.471  1.00  7.82           H  
ATOM    712 2HE  MET A  44       2.405  14.901  -7.486  1.00  7.82           H  
ATOM    713 3HE  MET A  44       2.236  14.759  -9.252  1.00  7.82           H  
ATOM    714  N   GLU A  45      -0.774  19.118  -4.935  1.00  8.14           N  
ATOM    715  CA  GLU A  45      -1.511  19.141  -3.654  1.00  8.14           C  
ATOM    716  C   GLU A  45      -1.465  17.898  -2.729  1.00  8.14           C  
ATOM    717  O   GLU A  45      -2.289  17.793  -1.821  1.00  8.14           O  
ATOM    718  CB  GLU A  45      -2.987  19.470  -3.926  1.00  8.14           C  
ATOM    719  CG  GLU A  45      -3.229  20.836  -4.586  1.00  8.14           C  
ATOM    720  CD  GLU A  45      -4.707  21.157  -4.761  1.00  8.14           C  
ATOM    721  OE1 GLU A  45      -5.502  20.247  -4.733  1.00  8.14           O  
ATOM    722  OE2 GLU A  45      -5.037  22.312  -4.899  1.00  8.14           O  
ATOM    723  H   GLU A  45      -0.125  19.872  -5.108  1.00  8.14           H  
ATOM    724  HA  GLU A  45      -1.098  19.969  -3.077  1.00  8.14           H  
ATOM    725 1HB  GLU A  45      -3.423  18.705  -4.567  1.00  8.14           H  
ATOM    726 2HB  GLU A  45      -3.537  19.455  -2.986  1.00  8.14           H  
ATOM    727 1HG  GLU A  45      -2.770  21.610  -3.974  1.00  8.14           H  
ATOM    728 2HG  GLU A  45      -2.739  20.849  -5.566  1.00  8.14           H  
ATOM    729  N   ARG A  46      -0.456  17.036  -2.865  1.00  8.16           N  
ATOM    730  CA  ARG A  46      -0.293  15.857  -1.990  1.00  8.16           C  
ATOM    731  C   ARG A  46      -1.630  15.145  -1.680  1.00  8.16           C  
ATOM    732  O   ARG A  46      -2.468  14.975  -2.567  1.00  8.16           O  
ATOM    733  CB  ARG A  46       0.364  16.291  -0.686  1.00  8.16           C  
ATOM    734  CG  ARG A  46       1.752  16.800  -0.835  1.00  8.16           C  
ATOM    735  CD  ARG A  46       2.218  17.411   0.405  1.00  8.16           C  
ATOM    736  NE  ARG A  46       2.372  16.490   1.519  1.00  8.16           N  
ATOM    737  CZ  ARG A  46       3.505  15.813   1.811  1.00  8.16           C  
ATOM    738  NH1 ARG A  46       4.555  15.936   1.039  1.00  8.16           N  
ATOM    739  NH2 ARG A  46       3.555  15.049   2.888  1.00  8.16           N  
ATOM    740  H   ARG A  46       0.190  17.182  -3.625  1.00  8.16           H  
ATOM    741  HA  ARG A  46       0.366  15.150  -2.495  1.00  8.16           H  
ATOM    742 1HB  ARG A  46      -0.241  17.048  -0.182  1.00  8.16           H  
ATOM    743 2HB  ARG A  46       0.478  15.450  -0.017  1.00  8.16           H  
ATOM    744 1HG  ARG A  46       2.417  15.977  -1.084  1.00  8.16           H  
ATOM    745 2HG  ARG A  46       1.779  17.550  -1.620  1.00  8.16           H  
ATOM    746 1HD  ARG A  46       3.175  17.860   0.221  1.00  8.16           H  
ATOM    747 2HD  ARG A  46       1.512  18.182   0.702  1.00  8.16           H  
ATOM    748  HE  ARG A  46       1.580  16.378   2.150  1.00  8.16           H  
ATOM    749 1HH1 ARG A  46       4.493  16.515   0.219  1.00  8.16           H  
ATOM    750 2HH1 ARG A  46       5.406  15.429   1.263  1.00  8.16           H  
ATOM    751 1HH2 ARG A  46       2.753  14.965   3.491  1.00  8.16           H  
ATOM    752 2HH2 ARG A  46       4.439  14.588   3.155  1.00  8.16           H  
ATOM    753  N   ASP A  47      -1.793  14.670  -0.429  1.00  7.99           N  
ATOM    754  CA  ASP A  47      -3.026  14.039   0.040  1.00  7.99           C  
ATOM    755  C   ASP A  47      -3.092  14.066   1.577  1.00  7.99           C  
ATOM    756  O   ASP A  47      -2.839  13.057   2.239  1.00  7.99           O  
ATOM    757  CB  ASP A  47      -3.103  12.584  -0.453  1.00  7.99           C  
ATOM    758  CG  ASP A  47      -4.457  11.878  -0.195  1.00  7.99           C  
ATOM    759  OD1 ASP A  47      -5.294  12.423   0.465  1.00  7.99           O  
ATOM    760  OD2 ASP A  47      -4.632  10.777  -0.702  1.00  7.99           O  
ATOM    761  H   ASP A  47      -1.067  14.800   0.251  1.00  7.99           H  
ATOM    762  HA  ASP A  47      -3.876  14.596  -0.356  1.00  7.99           H  
ATOM    763 1HB  ASP A  47      -2.911  12.561  -1.527  1.00  7.99           H  
ATOM    764 2HB  ASP A  47      -2.318  12.002   0.029  1.00  7.99           H  
ATOM    765  N   ASP A  48      -3.462  15.201   2.161  1.00  7.82           N  
ATOM    766  CA  ASP A  48      -3.456  15.325   3.624  1.00  7.82           C  
ATOM    767  C   ASP A  48      -4.739  14.775   4.266  1.00  7.82           C  
ATOM    768  O   ASP A  48      -5.564  15.528   4.786  1.00  7.82           O  
ATOM    769  CB  ASP A  48      -3.230  16.787   4.049  1.00  7.82           C  
ATOM    770  CG  ASP A  48      -1.758  17.333   3.823  1.00  7.82           C  
ATOM    771  OD1 ASP A  48      -0.801  16.623   4.070  1.00  7.82           O  
ATOM    772  OD2 ASP A  48      -1.621  18.456   3.395  1.00  7.82           O  
ATOM    773  H   ASP A  48      -3.712  15.995   1.588  1.00  7.82           H  
ATOM    774  HA  ASP A  48      -2.623  14.737   4.009  1.00  7.82           H  
ATOM    775 1HB  ASP A  48      -3.923  17.428   3.504  1.00  7.82           H  
ATOM    776 2HB  ASP A  48      -3.470  16.885   5.109  1.00  7.82           H  
ATOM    777  N   ALA A  49      -4.898  13.454   4.206  1.00  7.66           N  
ATOM    778  CA  ALA A  49      -6.092  12.774   4.726  1.00  7.66           C  
ATOM    779  C   ALA A  49      -6.262  13.037   6.223  1.00  7.66           C  
ATOM    780  O   ALA A  49      -5.283  13.081   6.967  1.00  7.66           O  
ATOM    781  CB  ALA A  49      -6.007  11.280   4.465  1.00  7.66           C  
ATOM    782  H   ALA A  49      -4.161  12.930   3.730  1.00  7.66           H  
ATOM    783  HA  ALA A  49      -6.963  13.177   4.209  1.00  7.66           H  
ATOM    784 1HB  ALA A  49      -6.911  10.798   4.835  1.00  7.66           H  
ATOM    785 2HB  ALA A  49      -5.910  11.106   3.387  1.00  7.66           H  
ATOM    786 3HB  ALA A  49      -5.142  10.870   4.979  1.00  7.66           H  
ATOM    787  N   ALA A  50      -7.512  13.208   6.660  1.00  7.39           N  
ATOM    788  CA  ALA A  50      -7.823  13.486   8.065  1.00  7.39           C  
ATOM    789  C   ALA A  50      -7.445  12.373   9.039  1.00  7.39           C  
ATOM    790  O   ALA A  50      -7.725  11.190   8.819  1.00  7.39           O  
ATOM    791  CB  ALA A  50      -9.309  13.755   8.217  1.00  7.39           C  
ATOM    792  H   ALA A  50      -8.269  13.160   5.995  1.00  7.39           H  
ATOM    793  HA  ALA A  50      -7.265  14.379   8.349  1.00  7.39           H  
ATOM    794 1HB  ALA A  50      -9.523  14.009   9.256  1.00  7.39           H  
ATOM    795 2HB  ALA A  50      -9.596  14.585   7.572  1.00  7.39           H  
ATOM    796 3HB  ALA A  50      -9.872  12.865   7.939  1.00  7.39           H  
ATOM    797  N   GLU A  51      -6.937  12.786  10.195  1.00  6.89           N  
ATOM    798  CA  GLU A  51      -6.584  11.863  11.266  1.00  6.89           C  
ATOM    799  C   GLU A  51      -7.772  11.570  12.172  1.00  6.89           C  
ATOM    800  O   GLU A  51      -7.891  12.129  13.260  1.00  6.89           O  
ATOM    801  CB  GLU A  51      -5.424  12.414  12.097  1.00  6.89           C  
ATOM    802  CG  GLU A  51      -4.118  12.576  11.319  1.00  6.89           C  
ATOM    803  CD  GLU A  51      -2.973  13.100  12.162  1.00  6.89           C  
ATOM    804  OE1 GLU A  51      -3.203  13.460  13.292  1.00  6.89           O  
ATOM    805  OE2 GLU A  51      -1.869  13.134  11.670  1.00  6.89           O  
ATOM    806  H   GLU A  51      -6.751  13.769  10.320  1.00  6.89           H  
ATOM    807  HA  GLU A  51      -6.268  10.922  10.816  1.00  6.89           H  
ATOM    808 1HB  GLU A  51      -5.698  13.386  12.505  1.00  6.89           H  
ATOM    809 2HB  GLU A  51      -5.235  11.746  12.939  1.00  6.89           H  
ATOM    810 1HG  GLU A  51      -3.836  11.606  10.908  1.00  6.89           H  
ATOM    811 2HG  GLU A  51      -4.289  13.254  10.481  1.00  6.89           H  
ATOM    812  N   GLU A  52      -8.658  10.710  11.699  1.00  6.15           N  
ATOM    813  CA  GLU A  52      -9.877  10.379  12.443  1.00  6.15           C  
ATOM    814  C   GLU A  52      -9.547   9.774  13.816  1.00  6.15           C  
ATOM    815  O   GLU A  52      -8.611   8.981  13.940  1.00  6.15           O  
ATOM    816  CB  GLU A  52     -10.744   9.404  11.647  1.00  6.15           C  
ATOM    817  CG  GLU A  52     -11.386   9.982  10.378  1.00  6.15           C  
ATOM    818  CD  GLU A  52     -12.208   8.943   9.685  1.00  6.15           C  
ATOM    819  OE1 GLU A  52     -12.372   7.909  10.286  1.00  6.15           O  
ATOM    820  OE2 GLU A  52     -12.686   9.164   8.590  1.00  6.15           O  
ATOM    821  H   GLU A  52      -8.476  10.333  10.767  1.00  6.15           H  
ATOM    822  HA  GLU A  52     -10.441  11.297  12.606  1.00  6.15           H  
ATOM    823 1HB  GLU A  52     -10.141   8.547  11.351  1.00  6.15           H  
ATOM    824 2HB  GLU A  52     -11.546   9.031  12.286  1.00  6.15           H  
ATOM    825 1HG  GLU A  52     -12.020  10.827  10.645  1.00  6.15           H  
ATOM    826 2HG  GLU A  52     -10.600  10.341   9.710  1.00  6.15           H  
ATOM    827  N   VAL A  53     -10.329  10.153  14.833  1.00  5.32           N  
ATOM    828  CA  VAL A  53     -10.146   9.682  16.209  1.00  5.32           C  
ATOM    829  C   VAL A  53     -11.343   8.885  16.726  1.00  5.32           C  
ATOM    830  O   VAL A  53     -12.495   9.287  16.552  1.00  5.32           O  
ATOM    831  CB  VAL A  53      -9.878  10.875  17.147  1.00  5.32           C  
ATOM    832  CG1 VAL A  53      -9.752  10.401  18.595  1.00  5.32           C  
ATOM    833  CG2 VAL A  53      -8.599  11.575  16.706  1.00  5.32           C  
ATOM    834  H   VAL A  53     -11.074  10.807  14.643  1.00  5.32           H  
ATOM    835  HA  VAL A  53      -9.271   9.032  16.230  1.00  5.32           H  
ATOM    836  HB  VAL A  53     -10.715  11.570  17.095  1.00  5.32           H  
ATOM    837 1HG1 VAL A  53      -9.566  11.257  19.240  1.00  5.32           H  
ATOM    838 2HG1 VAL A  53     -10.673   9.911  18.911  1.00  5.32           H  
ATOM    839 3HG1 VAL A  53      -8.923   9.699  18.678  1.00  5.32           H  
ATOM    840 1HG2 VAL A  53      -8.405  12.424  17.357  1.00  5.32           H  
ATOM    841 2HG2 VAL A  53      -7.763  10.875  16.761  1.00  5.32           H  
ATOM    842 3HG2 VAL A  53      -8.704  11.926  15.682  1.00  5.32           H  
ATOM    843  N   THR A  54     -11.046   7.740  17.343  1.00  4.54           N  
ATOM    844  CA  THR A  54     -12.050   6.823  17.879  1.00  4.54           C  
ATOM    845  C   THR A  54     -11.793   6.419  19.329  1.00  4.54           C  
ATOM    846  O   THR A  54     -10.734   6.714  19.889  1.00  4.54           O  
ATOM    847  CB  THR A  54     -12.074   5.552  17.048  1.00  4.54           C  
ATOM    848  OG1 THR A  54     -10.812   4.884  17.189  1.00  4.54           O  
ATOM    849  CG2 THR A  54     -12.311   5.863  15.618  1.00  4.54           C  
ATOM    850  H   THR A  54     -10.072   7.493  17.438  1.00  4.54           H  
ATOM    851  HA  THR A  54     -13.028   7.304  17.829  1.00  4.54           H  
ATOM    852  HB  THR A  54     -12.869   4.902  17.413  1.00  4.54           H  
ATOM    853  HG1 THR A  54     -10.596   4.816  18.124  1.00  4.54           H  
ATOM    854 1HG2 THR A  54     -12.326   4.948  15.050  1.00  4.54           H  
ATOM    855 2HG2 THR A  54     -13.267   6.367  15.538  1.00  4.54           H  
ATOM    856 3HG2 THR A  54     -11.525   6.503  15.232  1.00  4.54           H  
ATOM    857  N   VAL A  55     -12.766   5.718  19.921  1.00  3.83           N  
ATOM    858  CA  VAL A  55     -12.648   5.185  21.285  1.00  3.83           C  
ATOM    859  C   VAL A  55     -12.870   3.680  21.266  1.00  3.83           C  
ATOM    860  O   VAL A  55     -13.883   3.227  20.755  1.00  3.83           O  
ATOM    861  CB  VAL A  55     -13.676   5.853  22.213  1.00  3.83           C  
ATOM    862  CG1 VAL A  55     -13.572   5.257  23.607  1.00  3.83           C  
ATOM    863  CG2 VAL A  55     -13.425   7.358  22.251  1.00  3.83           C  
ATOM    864  H   VAL A  55     -13.622   5.525  19.391  1.00  3.83           H  
ATOM    865  HA  VAL A  55     -11.645   5.388  21.663  1.00  3.83           H  
ATOM    866  HB  VAL A  55     -14.683   5.657  21.839  1.00  3.83           H  
ATOM    867 1HG1 VAL A  55     -14.307   5.724  24.260  1.00  3.83           H  
ATOM    868 2HG1 VAL A  55     -13.763   4.181  23.562  1.00  3.83           H  
ATOM    869 3HG1 VAL A  55     -12.573   5.430  24.001  1.00  3.83           H  
ATOM    870 1HG2 VAL A  55     -14.156   7.833  22.906  1.00  3.83           H  
ATOM    871 2HG2 VAL A  55     -12.419   7.548  22.628  1.00  3.83           H  
ATOM    872 3HG2 VAL A  55     -13.522   7.774  21.249  1.00  3.83           H  
ATOM    873  N   THR A  56     -11.961   2.893  21.818  1.00  3.20           N  
ATOM    874  CA  THR A  56     -12.160   1.454  21.712  1.00  3.20           C  
ATOM    875  C   THR A  56     -13.179   0.863  22.686  1.00  3.20           C  
ATOM    876  O   THR A  56     -13.508   1.462  23.712  1.00  3.20           O  
ATOM    877  CB  THR A  56     -10.816   0.719  21.845  1.00  3.20           C  
ATOM    878  OG1 THR A  56     -10.239   0.993  23.137  1.00  3.20           O  
ATOM    879  CG2 THR A  56      -9.869   1.164  20.744  1.00  3.20           C  
ATOM    880  H   THR A  56     -11.141   3.279  22.265  1.00  3.20           H  
ATOM    881  HA  THR A  56     -12.530   1.264  20.713  1.00  3.20           H  
ATOM    882  HB  THR A  56     -10.983  -0.354  21.753  1.00  3.20           H  
ATOM    883  HG1 THR A  56      -9.427   0.490  23.242  1.00  3.20           H  
ATOM    884 1HG2 THR A  56      -8.923   0.631  20.839  1.00  3.20           H  
ATOM    885 2HG2 THR A  56     -10.320   0.939  19.773  1.00  3.20           H  
ATOM    886 3HG2 THR A  56      -9.693   2.235  20.824  1.00  3.20           H  
ATOM    887  N   THR A  57     -13.593  -0.375  22.381  1.00  2.65           N  
ATOM    888  CA  THR A  57     -14.563  -1.145  23.174  1.00  2.65           C  
ATOM    889  C   THR A  57     -14.006  -2.353  23.934  1.00  2.65           C  
ATOM    890  O   THR A  57     -14.763  -3.205  24.393  1.00  2.65           O  
ATOM    891  CB  THR A  57     -15.748  -1.569  22.276  1.00  2.65           C  
ATOM    892  OG1 THR A  57     -15.286  -2.295  21.123  1.00  2.65           O  
ATOM    893  CG2 THR A  57     -16.429  -0.351  21.799  1.00  2.65           C  
ATOM    894  H   THR A  57     -13.266  -0.754  21.488  1.00  2.65           H  
ATOM    895  HA  THR A  57     -14.970  -0.467  23.922  1.00  2.65           H  
ATOM    896  HB  THR A  57     -16.441  -2.187  22.843  1.00  2.65           H  
ATOM    897  HG1 THR A  57     -15.004  -3.216  21.310  1.00  2.65           H  
ATOM    898 1HG2 THR A  57     -17.264  -0.615  21.168  1.00  2.65           H  
ATOM    899 2HG2 THR A  57     -16.787   0.232  22.647  1.00  2.65           H  
ATOM    900 3HG2 THR A  57     -15.706   0.220  21.236  1.00  2.65           H  
ATOM    901  N   SER A  58     -12.682  -2.417  24.042  1.00  2.17           N  
ATOM    902  CA  SER A  58     -11.890  -3.461  24.733  1.00  2.17           C  
ATOM    903  C   SER A  58     -11.767  -4.794  23.977  1.00  2.17           C  
ATOM    904  O   SER A  58     -10.898  -5.603  24.300  1.00  2.17           O  
ATOM    905  CB  SER A  58     -12.427  -3.731  26.136  1.00  2.17           C  
ATOM    906  OG  SER A  58     -13.495  -4.643  26.126  1.00  2.17           O  
ATOM    907  H   SER A  58     -12.180  -1.653  23.618  1.00  2.17           H  
ATOM    908  HA  SER A  58     -10.877  -3.065  24.854  1.00  2.17           H  
ATOM    909 1HB  SER A  58     -11.624  -4.122  26.761  1.00  2.17           H  
ATOM    910 2HB  SER A  58     -12.754  -2.792  26.581  1.00  2.17           H  
ATOM    911  HG  SER A  58     -14.136  -4.290  25.496  1.00  2.17           H  
ATOM    912  N   ASP A  59     -12.572  -4.997  22.927  1.00  1.78           N  
ATOM    913  CA  ASP A  59     -12.462  -6.202  22.091  1.00  1.78           C  
ATOM    914  C   ASP A  59     -11.602  -5.911  20.860  1.00  1.78           C  
ATOM    915  O   ASP A  59     -11.550  -6.692  19.912  1.00  1.78           O  
ATOM    916  CB  ASP A  59     -13.835  -6.736  21.651  1.00  1.78           C  
ATOM    917  CG  ASP A  59     -14.619  -5.777  20.768  1.00  1.78           C  
ATOM    918  OD1 ASP A  59     -14.154  -4.666  20.584  1.00  1.78           O  
ATOM    919  OD2 ASP A  59     -15.669  -6.173  20.248  1.00  1.78           O  
ATOM    920  H   ASP A  59     -13.287  -4.315  22.727  1.00  1.78           H  
ATOM    921  HA  ASP A  59     -11.969  -6.983  22.669  1.00  1.78           H  
ATOM    922 1HB  ASP A  59     -13.700  -7.677  21.114  1.00  1.78           H  
ATOM    923 2HB  ASP A  59     -14.433  -6.952  22.538  1.00  1.78           H  
ATOM    924  N   GLY A  60     -10.958  -4.750  20.888  1.00  1.49           N  
ATOM    925  CA  GLY A  60     -10.090  -4.254  19.835  1.00  1.49           C  
ATOM    926  C   GLY A  60     -10.805  -3.359  18.816  1.00  1.49           C  
ATOM    927  O   GLY A  60     -10.141  -2.688  18.023  1.00  1.49           O  
ATOM    928  H   GLY A  60     -11.083  -4.183  21.710  1.00  1.49           H  
ATOM    929 1HA  GLY A  60      -9.268  -3.700  20.285  1.00  1.49           H  
ATOM    930 2HA  GLY A  60      -9.647  -5.102  19.314  1.00  1.49           H  
ATOM    931  N   ALA A  61     -12.142  -3.324  18.832  1.00  1.30           N  
ATOM    932  CA  ALA A  61     -12.853  -2.499  17.863  1.00  1.30           C  
ATOM    933  C   ALA A  61     -12.875  -1.017  18.249  1.00  1.30           C  
ATOM    934  O   ALA A  61     -12.892  -0.647  19.428  1.00  1.30           O  
ATOM    935  CB  ALA A  61     -14.268  -3.002  17.673  1.00  1.30           C  
ATOM    936  H   ALA A  61     -12.687  -3.884  19.502  1.00  1.30           H  
ATOM    937  HA  ALA A  61     -12.328  -2.590  16.918  1.00  1.30           H  
ATOM    938 1HB  ALA A  61     -14.753  -2.400  16.912  1.00  1.30           H  
ATOM    939 2HB  ALA A  61     -14.239  -4.041  17.359  1.00  1.30           H  
ATOM    940 3HB  ALA A  61     -14.810  -2.923  18.614  1.00  1.30           H  
ATOM    941  N   MET A  62     -12.899  -0.167  17.220  1.00  1.21           N  
ATOM    942  CA  MET A  62     -12.956   1.298  17.333  1.00  1.21           C  
ATOM    943  C   MET A  62     -14.376   1.853  17.322  1.00  1.21           C  
ATOM    944  O   MET A  62     -15.037   1.815  16.286  1.00  1.21           O  
ATOM    945  CB  MET A  62     -12.326   1.916  16.106  1.00  1.21           C  
ATOM    946  CG  MET A  62     -10.923   1.607  15.799  1.00  1.21           C  
ATOM    947  SD  MET A  62     -10.508   2.388  14.243  1.00  1.21           S  
ATOM    948  CE  MET A  62     -11.669   1.452  13.250  1.00  1.21           C  
ATOM    949  H   MET A  62     -12.849  -0.573  16.292  1.00  1.21           H  
ATOM    950  HA  MET A  62     -12.461   1.608  18.249  1.00  1.21           H  
ATOM    951 1HB  MET A  62     -12.900   1.629  15.240  1.00  1.21           H  
ATOM    952 2HB  MET A  62     -12.409   2.966  16.181  1.00  1.21           H  
ATOM    953 1HG  MET A  62     -10.268   1.990  16.578  1.00  1.21           H  
ATOM    954 2HG  MET A  62     -10.781   0.525  15.710  1.00  1.21           H  
ATOM    955 1HE  MET A  62     -11.606   1.732  12.241  1.00  1.21           H  
ATOM    956 2HE  MET A  62     -11.461   0.409  13.332  1.00  1.21           H  
ATOM    957 3HE  MET A  62     -12.660   1.641  13.606  1.00  1.21           H  
ATOM    958  N   HIS A  63     -14.877   2.337  18.436  1.00  1.18           N  
ATOM    959  CA  HIS A  63     -16.233   2.859  18.432  1.00  1.18           C  
ATOM    960  C   HIS A  63     -16.244   4.274  17.856  1.00  1.18           C  
ATOM    961  O   HIS A  63     -15.377   5.105  18.182  1.00  1.18           O  
ATOM    962  CB  HIS A  63     -16.823   2.853  19.841  1.00  1.18           C  
ATOM    963  CG  HIS A  63     -18.314   2.874  19.885  1.00  1.18           C  
ATOM    964  ND1 HIS A  63     -19.067   4.019  19.730  1.00  1.18           N  
ATOM    965  CD2 HIS A  63     -19.191   1.862  20.053  1.00  1.18           C  
ATOM    966  CE1 HIS A  63     -20.347   3.705  19.806  1.00  1.18           C  
ATOM    967  NE2 HIS A  63     -20.437   2.396  20.001  1.00  1.18           N  
ATOM    968  H   HIS A  63     -14.342   2.368  19.293  1.00  1.18           H  
ATOM    969  HA  HIS A  63     -16.867   2.244  17.797  1.00  1.18           H  
ATOM    970 1HB  HIS A  63     -16.479   2.007  20.358  1.00  1.18           H  
ATOM    971 2HB  HIS A  63     -16.458   3.727  20.384  1.00  1.18           H  
ATOM    972  HD1 HIS A  63     -18.720   4.958  19.604  1.00  1.18           H  
ATOM    973  HD2 HIS A  63     -19.064   0.790  20.203  1.00  1.18           H  
ATOM    974  HE1 HIS A  63     -21.113   4.477  19.703  1.00  1.18           H  
ATOM    975  N   PHE A  64     -17.260   4.571  17.058  1.00  1.20           N  
ATOM    976  CA  PHE A  64     -17.461   5.912  16.532  1.00  1.20           C  
ATOM    977  C   PHE A  64     -18.681   6.604  17.135  1.00  1.20           C  
ATOM    978  O   PHE A  64     -19.756   6.011  17.221  1.00  1.20           O  
ATOM    979  CB  PHE A  64     -17.640   5.822  15.025  1.00  1.20           C  
ATOM    980  CG  PHE A  64     -16.410   5.443  14.307  1.00  1.20           C  
ATOM    981  CD1 PHE A  64     -16.051   4.125  14.197  1.00  1.20           C  
ATOM    982  CD2 PHE A  64     -15.612   6.408  13.705  1.00  1.20           C  
ATOM    983  CE1 PHE A  64     -14.924   3.773  13.528  1.00  1.20           C  
ATOM    984  CE2 PHE A  64     -14.475   6.038  13.010  1.00  1.20           C  
ATOM    985  CZ  PHE A  64     -14.137   4.711  12.927  1.00  1.20           C  
ATOM    986  H   PHE A  64     -17.899   3.820  16.783  1.00  1.20           H  
ATOM    987  HA  PHE A  64     -16.578   6.510  16.757  1.00  1.20           H  
ATOM    988 1HB  PHE A  64     -18.401   5.081  14.808  1.00  1.20           H  
ATOM    989 2HB  PHE A  64     -17.983   6.751  14.648  1.00  1.20           H  
ATOM    990  HD1 PHE A  64     -16.673   3.356  14.667  1.00  1.20           H  
ATOM    991  HD2 PHE A  64     -15.897   7.464  13.775  1.00  1.20           H  
ATOM    992  HE1 PHE A  64     -14.654   2.743  13.467  1.00  1.20           H  
ATOM    993  HE2 PHE A  64     -13.845   6.797  12.531  1.00  1.20           H  
ATOM    994  HZ  PHE A  64     -13.240   4.407  12.391  1.00  1.20           H  
ATOM    995  N   ASP A  65     -18.530   7.887  17.487  1.00  1.24           N  
ATOM    996  CA  ASP A  65     -19.652   8.695  17.986  1.00  1.24           C  
ATOM    997  C   ASP A  65     -20.284   9.471  16.829  1.00  1.24           C  
ATOM    998  O   ASP A  65     -21.264  10.199  16.983  1.00  1.24           O  
ATOM    999  CB  ASP A  65     -19.177   9.654  19.071  1.00  1.24           C  
ATOM   1000  CG  ASP A  65     -18.691   8.913  20.309  1.00  1.24           C  
ATOM   1001  OD1 ASP A  65     -19.305   7.939  20.679  1.00  1.24           O  
ATOM   1002  OD2 ASP A  65     -17.695   9.310  20.856  1.00  1.24           O  
ATOM   1003  H   ASP A  65     -17.615   8.313  17.413  1.00  1.24           H  
ATOM   1004  HA  ASP A  65     -20.406   8.032  18.410  1.00  1.24           H  
ATOM   1005 1HB  ASP A  65     -18.369  10.276  18.685  1.00  1.24           H  
ATOM   1006 2HB  ASP A  65     -19.995  10.316  19.356  1.00  1.24           H  
ATOM   1007  N   ALA A  66     -19.676   9.293  15.670  1.00  1.27           N  
ATOM   1008  CA  ALA A  66     -20.062   9.863  14.393  1.00  1.27           C  
ATOM   1009  C   ALA A  66     -19.397   9.000  13.344  1.00  1.27           C  
ATOM   1010  O   ALA A  66     -18.195   8.750  13.417  1.00  1.27           O  
ATOM   1011  CB  ALA A  66     -19.641  11.318  14.274  1.00  1.27           C  
ATOM   1012  H   ALA A  66     -18.883   8.677  15.673  1.00  1.27           H  
ATOM   1013  HA  ALA A  66     -21.142   9.783  14.275  1.00  1.27           H  
ATOM   1014 1HB  ALA A  66     -19.932  11.697  13.294  1.00  1.27           H  
ATOM   1015 2HB  ALA A  66     -20.131  11.906  15.052  1.00  1.27           H  
ATOM   1016 3HB  ALA A  66     -18.562  11.394  14.386  1.00  1.27           H  
ATOM   1017  N   ALA A  67     -20.153   8.537  12.372  1.00  1.26           N  
ATOM   1018  CA  ALA A  67     -19.577   7.642  11.381  1.00  1.26           C  
ATOM   1019  C   ALA A  67     -18.481   8.328  10.573  1.00  1.26           C  
ATOM   1020  O   ALA A  67     -18.563   9.534  10.332  1.00  1.26           O  
ATOM   1021  CB  ALA A  67     -20.654   7.141  10.454  1.00  1.26           C  
ATOM   1022  H   ALA A  67     -21.135   8.781  12.329  1.00  1.26           H  
ATOM   1023  HA  ALA A  67     -19.161   6.802  11.924  1.00  1.26           H  
ATOM   1024 1HB  ALA A  67     -20.250   6.442   9.728  1.00  1.26           H  
ATOM   1025 2HB  ALA A  67     -21.393   6.653  11.055  1.00  1.26           H  
ATOM   1026 3HB  ALA A  67     -21.101   7.981   9.925  1.00  1.26           H  
ATOM   1027  N   PRO A  68     -17.455   7.580  10.138  1.00  1.22           N  
ATOM   1028  CA  PRO A  68     -16.385   7.999   9.273  1.00  1.22           C  
ATOM   1029  C   PRO A  68     -16.966   7.993   7.881  1.00  1.22           C  
ATOM   1030  O   PRO A  68     -18.128   7.636   7.710  1.00  1.22           O  
ATOM   1031  CB  PRO A  68     -15.337   6.926   9.494  1.00  1.22           C  
ATOM   1032  CG  PRO A  68     -16.127   5.699   9.722  1.00  1.22           C  
ATOM   1033  CD  PRO A  68     -17.349   6.148  10.505  1.00  1.22           C  
ATOM   1034  HA  PRO A  68     -16.026   8.998   9.565  1.00  1.22           H  
ATOM   1035 1HB  PRO A  68     -14.664   6.863   8.630  1.00  1.22           H  
ATOM   1036 2HB  PRO A  68     -14.717   7.199  10.350  1.00  1.22           H  
ATOM   1037 1HG  PRO A  68     -16.365   5.301   8.760  1.00  1.22           H  
ATOM   1038 2HG  PRO A  68     -15.523   4.942  10.243  1.00  1.22           H  
ATOM   1039 1HD  PRO A  68     -18.206   5.590  10.149  1.00  1.22           H  
ATOM   1040 2HD  PRO A  68     -17.178   6.012  11.558  1.00  1.22           H  
ATOM   1041  N   GLY A  69     -16.191   8.355   6.875  1.00  1.15           N  
ATOM   1042  CA  GLY A  69     -16.727   8.293   5.514  1.00  1.15           C  
ATOM   1043  C   GLY A  69     -17.256   6.901   5.111  1.00  1.15           C  
ATOM   1044  O   GLY A  69     -18.206   6.810   4.334  1.00  1.15           O  
ATOM   1045  H   GLY A  69     -15.241   8.672   7.046  1.00  1.15           H  
ATOM   1046 1HA  GLY A  69     -17.532   9.022   5.421  1.00  1.15           H  
ATOM   1047 2HA  GLY A  69     -15.950   8.599   4.814  1.00  1.15           H  
ATOM   1048  N   LEU A  70     -16.622   5.827   5.619  1.00  1.07           N  
ATOM   1049  CA  LEU A  70     -16.960   4.408   5.342  1.00  1.07           C  
ATOM   1050  C   LEU A  70     -16.781   3.964   3.882  1.00  1.07           C  
ATOM   1051  O   LEU A  70     -17.166   2.847   3.506  1.00  1.07           O  
ATOM   1052  CB  LEU A  70     -18.408   4.117   5.762  1.00  1.07           C  
ATOM   1053  CG  LEU A  70     -18.730   4.301   7.225  1.00  1.07           C  
ATOM   1054  CD1 LEU A  70     -20.192   4.184   7.410  1.00  1.07           C  
ATOM   1055  CD2 LEU A  70     -18.007   3.228   8.030  1.00  1.07           C  
ATOM   1056  H   LEU A  70     -15.863   6.013   6.258  1.00  1.07           H  
ATOM   1057  HA  LEU A  70     -16.314   3.798   5.960  1.00  1.07           H  
ATOM   1058 1HB  LEU A  70     -19.081   4.730   5.196  1.00  1.07           H  
ATOM   1059 2HB  LEU A  70     -18.629   3.077   5.517  1.00  1.07           H  
ATOM   1060  HG  LEU A  70     -18.423   5.271   7.549  1.00  1.07           H  
ATOM   1061 1HD1 LEU A  70     -20.438   4.321   8.453  1.00  1.07           H  
ATOM   1062 2HD1 LEU A  70     -20.676   4.959   6.818  1.00  1.07           H  
ATOM   1063 3HD1 LEU A  70     -20.528   3.208   7.078  1.00  1.07           H  
ATOM   1064 1HD2 LEU A  70     -18.228   3.345   9.078  1.00  1.07           H  
ATOM   1065 2HD2 LEU A  70     -18.332   2.238   7.699  1.00  1.07           H  
ATOM   1066 3HD2 LEU A  70     -16.944   3.322   7.881  1.00  1.07           H  
ATOM   1067  N   ALA A  71     -16.103   4.795   3.089  1.00  0.99           N  
ATOM   1068  CA  ALA A  71     -15.824   4.540   1.675  1.00  0.99           C  
ATOM   1069  C   ALA A  71     -15.020   3.272   1.469  1.00  0.99           C  
ATOM   1070  O   ALA A  71     -15.119   2.616   0.433  1.00  0.99           O  
ATOM   1071  CB  ALA A  71     -15.065   5.710   1.081  1.00  0.99           C  
ATOM   1072  H   ALA A  71     -15.810   5.677   3.478  1.00  0.99           H  
ATOM   1073  HA  ALA A  71     -16.775   4.427   1.158  1.00  0.99           H  
ATOM   1074 1HB  ALA A  71     -14.885   5.525   0.023  1.00  0.99           H  
ATOM   1075 2HB  ALA A  71     -15.654   6.619   1.198  1.00  0.99           H  
ATOM   1076 3HB  ALA A  71     -14.113   5.823   1.595  1.00  0.99           H  
ATOM   1077  N   PHE A  72     -14.209   2.945   2.456  1.00  0.93           N  
ATOM   1078  CA  PHE A  72     -13.331   1.807   2.394  1.00  0.93           C  
ATOM   1079  C   PHE A  72     -13.779   0.683   3.295  1.00  0.93           C  
ATOM   1080  O   PHE A  72     -12.950  -0.105   3.722  1.00  0.93           O  
ATOM   1081  CB  PHE A  72     -11.934   2.221   2.818  1.00  0.93           C  
ATOM   1082  CG  PHE A  72     -11.393   3.286   1.976  1.00  0.93           C  
ATOM   1083  CD1 PHE A  72     -11.324   4.568   2.453  1.00  0.93           C  
ATOM   1084  CD2 PHE A  72     -10.987   3.032   0.695  1.00  0.93           C  
ATOM   1085  CE1 PHE A  72     -10.854   5.582   1.683  1.00  0.93           C  
ATOM   1086  CE2 PHE A  72     -10.518   4.046  -0.090  1.00  0.93           C  
ATOM   1087  CZ  PHE A  72     -10.453   5.326   0.409  1.00  0.93           C  
ATOM   1088  H   PHE A  72     -14.197   3.523   3.281  1.00  0.93           H  
ATOM   1089  HA  PHE A  72     -13.305   1.439   1.368  1.00  0.93           H  
ATOM   1090 1HB  PHE A  72     -11.957   2.570   3.843  1.00  0.93           H  
ATOM   1091 2HB  PHE A  72     -11.257   1.368   2.775  1.00  0.93           H  
ATOM   1092  HD1 PHE A  72     -11.653   4.768   3.447  1.00  0.93           H  
ATOM   1093  HD2 PHE A  72     -11.050   2.017   0.306  1.00  0.93           H  
ATOM   1094  HE1 PHE A  72     -10.802   6.596   2.082  1.00  0.93           H  
ATOM   1095  HE2 PHE A  72     -10.200   3.843  -1.110  1.00  0.93           H  
ATOM   1096  HZ  PHE A  72     -10.083   6.137  -0.211  1.00  0.93           H  
ATOM   1097  N   THR A  73     -15.062   0.588   3.627  1.00  0.87           N  
ATOM   1098  CA  THR A  73     -15.415  -0.487   4.551  1.00  0.87           C  
ATOM   1099  C   THR A  73     -16.234  -1.654   4.052  1.00  0.87           C  
ATOM   1100  O   THR A  73     -16.955  -1.586   3.051  1.00  0.87           O  
ATOM   1101  CB  THR A  73     -16.172   0.086   5.723  1.00  0.87           C  
ATOM   1102  OG1 THR A  73     -17.395   0.689   5.262  1.00  0.87           O  
ATOM   1103  CG2 THR A  73     -15.357   1.054   6.360  1.00  0.87           C  
ATOM   1104  H   THR A  73     -15.760   1.260   3.298  1.00  0.87           H  
ATOM   1105  HA  THR A  73     -14.492  -0.907   4.938  1.00  0.87           H  
ATOM   1106  HB  THR A  73     -16.412  -0.704   6.431  1.00  0.87           H  
ATOM   1107  HG1 THR A  73     -17.210   1.344   4.547  1.00  0.87           H  
ATOM   1108 1HG2 THR A  73     -15.874   1.465   7.201  1.00  0.87           H  
ATOM   1109 2HG2 THR A  73     -14.462   0.551   6.686  1.00  0.87           H  
ATOM   1110 3HG2 THR A  73     -15.109   1.838   5.656  1.00  0.87           H  
ATOM   1111  N   LYS A  74     -16.147  -2.725   4.842  1.00  0.82           N  
ATOM   1112  CA  LYS A  74     -16.969  -3.903   4.678  1.00  0.82           C  
ATOM   1113  C   LYS A  74     -17.534  -4.326   6.040  1.00  0.82           C  
ATOM   1114  O   LYS A  74     -16.764  -4.536   6.975  1.00  0.82           O  
ATOM   1115  CB  LYS A  74     -16.122  -5.046   4.135  1.00  0.82           C  
ATOM   1116  CG  LYS A  74     -16.898  -6.323   3.889  1.00  0.82           C  
ATOM   1117  CD  LYS A  74     -16.015  -7.417   3.318  1.00  0.82           C  
ATOM   1118  CE  LYS A  74     -16.811  -8.697   3.102  1.00  0.82           C  
ATOM   1119  NZ  LYS A  74     -15.967  -9.788   2.534  1.00  0.82           N  
ATOM   1120  H   LYS A  74     -15.459  -2.697   5.598  1.00  0.82           H  
ATOM   1121  HA  LYS A  74     -17.747  -3.685   3.959  1.00  0.82           H  
ATOM   1122 1HB  LYS A  74     -15.663  -4.747   3.201  1.00  0.82           H  
ATOM   1123 2HB  LYS A  74     -15.319  -5.270   4.840  1.00  0.82           H  
ATOM   1124 1HG  LYS A  74     -17.325  -6.671   4.831  1.00  0.82           H  
ATOM   1125 2HG  LYS A  74     -17.715  -6.124   3.200  1.00  0.82           H  
ATOM   1126 1HD  LYS A  74     -15.591  -7.090   2.368  1.00  0.82           H  
ATOM   1127 2HD  LYS A  74     -15.199  -7.621   4.013  1.00  0.82           H  
ATOM   1128 1HE  LYS A  74     -17.221  -9.025   4.058  1.00  0.82           H  
ATOM   1129 2HE  LYS A  74     -17.634  -8.493   2.418  1.00  0.82           H  
ATOM   1130 1HZ  LYS A  74     -16.529 -10.618   2.405  1.00  0.82           H  
ATOM   1131 2HZ  LYS A  74     -15.592  -9.495   1.642  1.00  0.82           H  
ATOM   1132 3HZ  LYS A  74     -15.207  -9.991   3.167  1.00  0.82           H  
ATOM   1133  N   PRO A  75     -18.854  -4.460   6.209  1.00  0.78           N  
ATOM   1134  CA  PRO A  75     -19.481  -4.933   7.421  1.00  0.78           C  
ATOM   1135  C   PRO A  75     -19.024  -6.339   7.746  1.00  0.78           C  
ATOM   1136  O   PRO A  75     -18.828  -7.162   6.850  1.00  0.78           O  
ATOM   1137  CB  PRO A  75     -20.964  -4.910   7.071  1.00  0.78           C  
ATOM   1138  CG  PRO A  75     -21.086  -3.895   5.987  1.00  0.78           C  
ATOM   1139  CD  PRO A  75     -19.798  -4.015   5.193  1.00  0.78           C  
ATOM   1140  HA  PRO A  75     -19.273  -4.245   8.248  1.00  0.78           H  
ATOM   1141 1HB  PRO A  75     -21.252  -5.915   6.759  1.00  0.78           H  
ATOM   1142 2HB  PRO A  75     -21.564  -4.670   7.964  1.00  0.78           H  
ATOM   1143 1HG  PRO A  75     -21.989  -4.092   5.384  1.00  0.78           H  
ATOM   1144 2HG  PRO A  75     -21.222  -2.909   6.439  1.00  0.78           H  
ATOM   1145 1HD  PRO A  75     -19.891  -4.748   4.379  1.00  0.78           H  
ATOM   1146 2HD  PRO A  75     -19.534  -3.026   4.850  1.00  0.78           H  
ATOM   1147  N   LEU A  76     -18.896  -6.614   9.025  1.00  0.75           N  
ATOM   1148  CA  LEU A  76     -18.565  -7.937   9.510  1.00  0.75           C  
ATOM   1149  C   LEU A  76     -19.822  -8.533  10.128  1.00  0.75           C  
ATOM   1150  O   LEU A  76     -20.089  -9.732  10.021  1.00  0.75           O  
ATOM   1151  CB  LEU A  76     -17.465  -7.848  10.559  1.00  0.75           C  
ATOM   1152  CG  LEU A  76     -16.159  -7.211  10.091  1.00  0.75           C  
ATOM   1153  CD1 LEU A  76     -15.206  -7.171  11.261  1.00  0.75           C  
ATOM   1154  CD2 LEU A  76     -15.602  -7.973   8.909  1.00  0.75           C  
ATOM   1155  H   LEU A  76     -19.034  -5.872   9.690  1.00  0.75           H  
ATOM   1156  HA  LEU A  76     -18.241  -8.561   8.680  1.00  0.75           H  
ATOM   1157 1HB  LEU A  76     -17.840  -7.260  11.400  1.00  0.75           H  
ATOM   1158 2HB  LEU A  76     -17.243  -8.853  10.915  1.00  0.75           H  
ATOM   1159  HG  LEU A  76     -16.346  -6.193   9.787  1.00  0.75           H  
ATOM   1160 1HD1 LEU A  76     -14.278  -6.700  10.977  1.00  0.75           H  
ATOM   1161 2HD1 LEU A  76     -15.657  -6.612  12.060  1.00  0.75           H  
ATOM   1162 3HD1 LEU A  76     -15.005  -8.185  11.600  1.00  0.75           H  
ATOM   1163 1HD2 LEU A  76     -14.680  -7.517   8.574  1.00  0.75           H  
ATOM   1164 2HD2 LEU A  76     -15.408  -9.004   9.200  1.00  0.75           H  
ATOM   1165 3HD2 LEU A  76     -16.329  -7.954   8.093  1.00  0.75           H  
ATOM   1166  N   ALA A  77     -20.593  -7.668  10.788  1.00  0.74           N  
ATOM   1167  CA  ALA A  77     -21.815  -8.078  11.468  1.00  0.74           C  
ATOM   1168  C   ALA A  77     -22.754  -6.901  11.654  1.00  0.74           C  
ATOM   1169  O   ALA A  77     -22.332  -5.745  11.739  1.00  0.74           O  
ATOM   1170  CB  ALA A  77     -21.498  -8.694  12.820  1.00  0.74           C  
ATOM   1171  H   ALA A  77     -20.300  -6.694  10.832  1.00  0.74           H  
ATOM   1172  HA  ALA A  77     -22.320  -8.818  10.847  1.00  0.74           H  
ATOM   1173 1HB  ALA A  77     -22.423  -9.012  13.301  1.00  0.74           H  
ATOM   1174 2HB  ALA A  77     -20.846  -9.558  12.683  1.00  0.74           H  
ATOM   1175 3HB  ALA A  77     -20.998  -7.957  13.446  1.00  0.74           H  
ATOM   1176  N   ALA A  78     -24.037  -7.188  11.790  1.00  0.73           N  
ATOM   1177  CA  ALA A  78     -24.986  -6.124  12.070  1.00  0.73           C  
ATOM   1178  C   ALA A  78     -26.207  -6.631  12.791  1.00  0.73           C  
ATOM   1179  O   ALA A  78     -26.609  -7.787  12.614  1.00  0.73           O  
ATOM   1180  CB  ALA A  78     -25.438  -5.451  10.785  1.00  0.73           C  
ATOM   1181  H   ALA A  78     -24.355  -8.144  11.708  1.00  0.73           H  
ATOM   1182  HA  ALA A  78     -24.493  -5.399  12.709  1.00  0.73           H  
ATOM   1183 1HB  ALA A  78     -26.130  -4.650  11.038  1.00  0.73           H  
ATOM   1184 2HB  ALA A  78     -24.575  -5.042  10.258  1.00  0.73           H  
ATOM   1185 3HB  ALA A  78     -25.940  -6.176  10.150  1.00  0.73           H  
ATOM   1186  N   SER A  79     -26.824  -5.726  13.547  1.00  0.73           N  
ATOM   1187  CA  SER A  79     -28.092  -5.998  14.195  1.00  0.73           C  
ATOM   1188  C   SER A  79     -29.010  -4.776  14.221  1.00  0.73           C  
ATOM   1189  O   SER A  79     -28.561  -3.628  14.342  1.00  0.73           O  
ATOM   1190  CB  SER A  79     -27.832  -6.465  15.613  1.00  0.73           C  
ATOM   1191  OG  SER A  79     -27.209  -5.458  16.361  1.00  0.73           O  
ATOM   1192  H   SER A  79     -26.368  -4.824  13.684  1.00  0.73           H  
ATOM   1193  HA  SER A  79     -28.588  -6.789  13.644  1.00  0.73           H  
ATOM   1194 1HB  SER A  79     -28.779  -6.741  16.081  1.00  0.73           H  
ATOM   1195 2HB  SER A  79     -27.204  -7.353  15.595  1.00  0.73           H  
ATOM   1196  HG  SER A  79     -26.381  -5.273  15.900  1.00  0.73           H  
ATOM   1197  N   ILE A  80     -30.311  -5.040  14.134  1.00  0.75           N  
ATOM   1198  CA  ILE A  80     -31.344  -4.005  14.191  1.00  0.75           C  
ATOM   1199  C   ILE A  80     -32.414  -4.354  15.218  1.00  0.75           C  
ATOM   1200  O   ILE A  80     -32.985  -5.444  15.188  1.00  0.75           O  
ATOM   1201  CB  ILE A  80     -31.962  -3.764  12.804  1.00  0.75           C  
ATOM   1202  CG1 ILE A  80     -30.887  -3.267  11.803  1.00  0.75           C  
ATOM   1203  CG2 ILE A  80     -33.057  -2.746  12.897  1.00  0.75           C  
ATOM   1204  CD1 ILE A  80     -31.373  -3.218  10.434  1.00  0.75           C  
ATOM   1205  H   ILE A  80     -30.584  -6.021  14.044  1.00  0.75           H  
ATOM   1206  HA  ILE A  80     -30.881  -3.073  14.506  1.00  0.75           H  
ATOM   1207  HB  ILE A  80     -32.371  -4.699  12.422  1.00  0.75           H  
ATOM   1208 1HG1 ILE A  80     -30.604  -2.282  12.076  1.00  0.75           H  
ATOM   1209 2HG1 ILE A  80     -30.010  -3.896  11.826  1.00  0.75           H  
ATOM   1210 1HG2 ILE A  80     -33.492  -2.583  11.913  1.00  0.75           H  
ATOM   1211 2HG2 ILE A  80     -33.827  -3.092  13.579  1.00  0.75           H  
ATOM   1212 3HG2 ILE A  80     -32.634  -1.821  13.266  1.00  0.75           H  
ATOM   1213 1HD1 ILE A  80     -30.619  -2.835   9.771  1.00  0.75           H  
ATOM   1214 2HD1 ILE A  80     -31.624  -4.199  10.151  1.00  0.75           H  
ATOM   1215 3HD1 ILE A  80     -32.243  -2.590  10.377  1.00  0.75           H  
ATOM   1216  N   ASP A  81     -32.655  -3.442  16.154  1.00  0.76           N  
ATOM   1217  CA  ASP A  81     -33.614  -3.612  17.246  1.00  0.76           C  
ATOM   1218  C   ASP A  81     -33.281  -4.883  18.038  1.00  0.76           C  
ATOM   1219  O   ASP A  81     -34.167  -5.568  18.543  1.00  0.76           O  
ATOM   1220  CB  ASP A  81     -35.054  -3.696  16.706  1.00  0.76           C  
ATOM   1221  CG  ASP A  81     -36.142  -3.332  17.754  1.00  0.76           C  
ATOM   1222  OD1 ASP A  81     -35.874  -2.496  18.586  1.00  0.76           O  
ATOM   1223  OD2 ASP A  81     -37.213  -3.894  17.709  1.00  0.76           O  
ATOM   1224  H   ASP A  81     -32.151  -2.562  16.103  1.00  0.76           H  
ATOM   1225  HA  ASP A  81     -33.535  -2.758  17.916  1.00  0.76           H  
ATOM   1226 1HB  ASP A  81     -35.164  -3.031  15.851  1.00  0.76           H  
ATOM   1227 2HB  ASP A  81     -35.248  -4.710  16.349  1.00  0.76           H  
ATOM   1228  N   GLY A  82     -31.986  -5.182  18.151  1.00  0.80           N  
ATOM   1229  CA  GLY A  82     -31.481  -6.340  18.878  1.00  0.80           C  
ATOM   1230  C   GLY A  82     -31.399  -7.624  18.033  1.00  0.80           C  
ATOM   1231  O   GLY A  82     -30.841  -8.625  18.487  1.00  0.80           O  
ATOM   1232  H   GLY A  82     -31.321  -4.569  17.704  1.00  0.80           H  
ATOM   1233 1HA  GLY A  82     -30.491  -6.107  19.269  1.00  0.80           H  
ATOM   1234 2HA  GLY A  82     -32.120  -6.521  19.740  1.00  0.80           H  
ATOM   1235  N   LYS A  83     -31.943  -7.615  16.813  1.00  0.84           N  
ATOM   1236  CA  LYS A  83     -31.933  -8.816  15.982  1.00  0.84           C  
ATOM   1237  C   LYS A  83     -30.786  -8.847  14.983  1.00  0.84           C  
ATOM   1238  O   LYS A  83     -30.599  -7.921  14.193  1.00  0.84           O  
ATOM   1239  CB  LYS A  83     -33.259  -8.962  15.240  1.00  0.84           C  
ATOM   1240  CG  LYS A  83     -33.359 -10.236  14.402  1.00  0.84           C  
ATOM   1241  CD  LYS A  83     -34.714 -10.373  13.722  1.00  0.84           C  
ATOM   1242  CE  LYS A  83     -34.775 -11.647  12.887  1.00  0.84           C  
ATOM   1243  NZ  LYS A  83     -36.092 -11.810  12.213  1.00  0.84           N  
ATOM   1244  H   LYS A  83     -32.391  -6.777  16.448  1.00  0.84           H  
ATOM   1245  HA  LYS A  83     -31.818  -9.680  16.635  1.00  0.84           H  
ATOM   1246 1HB  LYS A  83     -34.077  -8.962  15.959  1.00  0.84           H  
ATOM   1247 2HB  LYS A  83     -33.401  -8.103  14.581  1.00  0.84           H  
ATOM   1248 1HG  LYS A  83     -32.586 -10.217  13.634  1.00  0.84           H  
ATOM   1249 2HG  LYS A  83     -33.187 -11.103  15.037  1.00  0.84           H  
ATOM   1250 1HD  LYS A  83     -35.504 -10.400  14.474  1.00  0.84           H  
ATOM   1251 2HD  LYS A  83     -34.880  -9.513  13.073  1.00  0.84           H  
ATOM   1252 1HE  LYS A  83     -33.990 -11.615  12.132  1.00  0.84           H  
ATOM   1253 2HE  LYS A  83     -34.603 -12.505  13.537  1.00  0.84           H  
ATOM   1254 1HZ  LYS A  83     -36.091 -12.664  11.673  1.00  0.84           H  
ATOM   1255 2HZ  LYS A  83     -36.825 -11.851  12.908  1.00  0.84           H  
ATOM   1256 3HZ  LYS A  83     -36.255 -11.026  11.599  1.00  0.84           H  
ATOM   1257  N   ALA A  84     -29.994  -9.910  15.031  1.00  0.89           N  
ATOM   1258  CA  ALA A  84     -28.869 -10.057  14.111  1.00  0.89           C  
ATOM   1259  C   ALA A  84     -29.354 -10.188  12.674  1.00  0.89           C  
ATOM   1260  O   ALA A  84     -30.385 -10.815  12.420  1.00  0.89           O  
ATOM   1261  CB  ALA A  84     -28.035 -11.268  14.483  1.00  0.89           C  
ATOM   1262  H   ALA A  84     -30.181 -10.635  15.712  1.00  0.89           H  
ATOM   1263  HA  ALA A  84     -28.251  -9.165  14.178  1.00  0.89           H  
ATOM   1264 1HB  ALA A  84     -27.193 -11.345  13.793  1.00  0.89           H  
ATOM   1265 2HB  ALA A  84     -27.666 -11.157  15.501  1.00  0.89           H  
ATOM   1266 3HB  ALA A  84     -28.645 -12.164  14.411  1.00  0.89           H  
ATOM   1267  N   LEU A  85     -28.580  -9.656  11.736  1.00  0.94           N  
ATOM   1268  CA  LEU A  85     -28.891  -9.808  10.320  1.00  0.94           C  
ATOM   1269  C   LEU A  85     -28.094 -10.962   9.723  1.00  0.94           C  
ATOM   1270  O   LEU A  85     -26.871 -11.019   9.837  1.00  0.94           O  
ATOM   1271  CB  LEU A  85     -28.573  -8.523   9.547  1.00  0.94           C  
ATOM   1272  CG  LEU A  85     -29.618  -7.409   9.589  1.00  0.94           C  
ATOM   1273  CD1 LEU A  85     -29.720  -6.855  10.988  1.00  0.94           C  
ATOM   1274  CD2 LEU A  85     -29.223  -6.318   8.613  1.00  0.94           C  
ATOM   1275  H   LEU A  85     -27.767  -9.112  12.019  1.00  0.94           H  
ATOM   1276  HA  LEU A  85     -29.952 -10.028  10.216  1.00  0.94           H  
ATOM   1277 1HB  LEU A  85     -27.643  -8.114   9.943  1.00  0.94           H  
ATOM   1278 2HB  LEU A  85     -28.409  -8.785   8.501  1.00  0.94           H  
ATOM   1279  HG  LEU A  85     -30.594  -7.813   9.311  1.00  0.94           H  
ATOM   1280 1HD1 LEU A  85     -30.465  -6.080  11.012  1.00  0.94           H  
ATOM   1281 2HD1 LEU A  85     -30.006  -7.637  11.676  1.00  0.94           H  
ATOM   1282 3HD1 LEU A  85     -28.760  -6.447  11.276  1.00  0.94           H  
ATOM   1283 1HD2 LEU A  85     -29.975  -5.536   8.648  1.00  0.94           H  
ATOM   1284 2HD2 LEU A  85     -28.254  -5.907   8.894  1.00  0.94           H  
ATOM   1285 3HD2 LEU A  85     -29.166  -6.723   7.601  1.00  0.94           H  
ATOM   1286  N   HIS A  86     -28.797 -11.875   9.060  1.00  0.99           N  
ATOM   1287  CA  HIS A  86     -28.190 -13.065   8.453  1.00  0.99           C  
ATOM   1288  C   HIS A  86     -27.288 -12.781   7.251  1.00  0.99           C  
ATOM   1289  O   HIS A  86     -26.461 -13.610   6.870  1.00  0.99           O  
ATOM   1290  CB  HIS A  86     -29.300 -14.015   8.016  1.00  0.99           C  
ATOM   1291  CG  HIS A  86     -30.164 -13.447   6.925  1.00  0.99           C  
ATOM   1292  ND1 HIS A  86     -31.123 -12.478   7.164  1.00  0.99           N  
ATOM   1293  CD2 HIS A  86     -30.219 -13.711   5.599  1.00  0.99           C  
ATOM   1294  CE1 HIS A  86     -31.725 -12.171   6.026  1.00  0.99           C  
ATOM   1295  NE2 HIS A  86     -31.197 -12.905   5.063  1.00  0.99           N  
ATOM   1296  H   HIS A  86     -29.800 -11.762   9.007  1.00  0.99           H  
ATOM   1297  HA  HIS A  86     -27.583 -13.571   9.203  1.00  0.99           H  
ATOM   1298 1HB  HIS A  86     -28.861 -14.946   7.656  1.00  0.99           H  
ATOM   1299 2HB  HIS A  86     -29.933 -14.257   8.870  1.00  0.99           H  
ATOM   1300  HD2 HIS A  86     -29.602 -14.427   5.057  1.00  0.99           H  
ATOM   1301  HE1 HIS A  86     -32.523 -11.438   5.904  1.00  0.99           H  
ATOM   1302  HE2 HIS A  86     -31.462 -12.882   4.089  1.00  0.99           H  
ATOM   1303  N   SER A  87     -27.454 -11.610   6.658  1.00  1.03           N  
ATOM   1304  CA  SER A  87     -26.678 -11.206   5.499  1.00  1.03           C  
ATOM   1305  C   SER A  87     -26.369  -9.718   5.594  1.00  1.03           C  
ATOM   1306  O   SER A  87     -26.894  -8.930   4.810  1.00  1.03           O  
ATOM   1307  CB  SER A  87     -27.452 -11.492   4.230  1.00  1.03           C  
ATOM   1308  OG  SER A  87     -26.666 -11.256   3.095  1.00  1.03           O  
ATOM   1309  H   SER A  87     -28.152 -10.986   7.036  1.00  1.03           H  
ATOM   1310  HA  SER A  87     -25.758 -11.783   5.470  1.00  1.03           H  
ATOM   1311 1HB  SER A  87     -27.780 -12.531   4.235  1.00  1.03           H  
ATOM   1312 2HB  SER A  87     -28.344 -10.867   4.199  1.00  1.03           H  
ATOM   1313  HG  SER A  87     -25.890 -11.816   3.191  1.00  1.03           H  
ATOM   1314  N   PRO A  88     -25.442  -9.307   6.474  1.00  1.05           N  
ATOM   1315  CA  PRO A  88     -25.211  -7.934   6.893  1.00  1.05           C  
ATOM   1316  C   PRO A  88     -24.465  -7.066   5.890  1.00  1.05           C  
ATOM   1317  O   PRO A  88     -23.484  -6.427   6.240  1.00  1.05           O  
ATOM   1318  CB  PRO A  88     -24.343  -8.149   8.142  1.00  1.05           C  
ATOM   1319  CG  PRO A  88     -23.543  -9.383   7.833  1.00  1.05           C  
ATOM   1320  CD  PRO A  88     -24.509 -10.285   7.082  1.00  1.05           C  
ATOM   1321  HA  PRO A  88     -26.173  -7.470   7.160  1.00  1.05           H  
ATOM   1322 1HB  PRO A  88     -23.713  -7.265   8.327  1.00  1.05           H  
ATOM   1323 2HB  PRO A  88     -24.988  -8.279   9.027  1.00  1.05           H  
ATOM   1324 1HG  PRO A  88     -22.658  -9.115   7.235  1.00  1.05           H  
ATOM   1325 2HG  PRO A  88     -23.168  -9.842   8.761  1.00  1.05           H  
ATOM   1326 1HD  PRO A  88     -23.955 -10.839   6.314  1.00  1.05           H  
ATOM   1327 2HD  PRO A  88     -25.030 -10.948   7.790  1.00  1.05           H  
ATOM   1328  N   CYS A  89     -24.951  -7.002   4.663  1.00  1.04           N  
ATOM   1329  CA  CYS A  89     -24.355  -6.122   3.671  1.00  1.04           C  
ATOM   1330  C   CYS A  89     -25.068  -4.793   3.781  1.00  1.04           C  
ATOM   1331  O   CYS A  89     -26.128  -4.716   4.404  1.00  1.04           O  
ATOM   1332  CB  CYS A  89     -24.467  -6.689   2.258  1.00  1.04           C  
ATOM   1333  SG  CYS A  89     -26.140  -6.786   1.651  1.00  1.04           S  
ATOM   1334  H   CYS A  89     -25.763  -7.566   4.434  1.00  1.04           H  
ATOM   1335  HA  CYS A  89     -23.299  -5.979   3.903  1.00  1.04           H  
ATOM   1336 1HB  CYS A  89     -23.894  -6.071   1.571  1.00  1.04           H  
ATOM   1337 2HB  CYS A  89     -24.039  -7.693   2.234  1.00  1.04           H  
ATOM   1338  HG  CYS A  89     -26.535  -7.725   2.535  1.00  1.04           H  
ATOM   1339  N   TRP A  90     -24.533  -3.754   3.160  1.00  1.00           N  
ATOM   1340  CA  TRP A  90     -25.160  -2.447   3.285  1.00  1.00           C  
ATOM   1341  C   TRP A  90     -26.581  -2.398   2.717  1.00  1.00           C  
ATOM   1342  O   TRP A  90     -27.486  -1.831   3.331  1.00  1.00           O  
ATOM   1343  CB  TRP A  90     -24.292  -1.414   2.571  1.00  1.00           C  
ATOM   1344  CG  TRP A  90     -22.966  -1.182   3.232  1.00  1.00           C  
ATOM   1345  CD1 TRP A  90     -21.754  -1.494   2.705  1.00  1.00           C  
ATOM   1346  CD2 TRP A  90     -22.697  -0.600   4.538  1.00  1.00           C  
ATOM   1347  NE1 TRP A  90     -20.758  -1.149   3.570  1.00  1.00           N  
ATOM   1348  CE2 TRP A  90     -21.314  -0.603   4.704  1.00  1.00           C  
ATOM   1349  CE3 TRP A  90     -23.500  -0.089   5.554  1.00  1.00           C  
ATOM   1350  CZ2 TRP A  90     -20.703  -0.111   5.859  1.00  1.00           C  
ATOM   1351  CZ3 TRP A  90     -22.891   0.395   6.709  1.00  1.00           C  
ATOM   1352  CH2 TRP A  90     -21.531   0.384   6.858  1.00  1.00           C  
ATOM   1353  H   TRP A  90     -23.675  -3.857   2.638  1.00  1.00           H  
ATOM   1354  HA  TRP A  90     -25.207  -2.192   4.344  1.00  1.00           H  
ATOM   1355 1HB  TRP A  90     -24.108  -1.743   1.549  1.00  1.00           H  
ATOM   1356 2HB  TRP A  90     -24.810  -0.476   2.506  1.00  1.00           H  
ATOM   1357  HD1 TRP A  90     -21.596  -1.945   1.727  1.00  1.00           H  
ATOM   1358  HE1 TRP A  90     -19.759  -1.269   3.400  1.00  1.00           H  
ATOM   1359  HE3 TRP A  90     -24.579  -0.074   5.445  1.00  1.00           H  
ATOM   1360  HZ2 TRP A  90     -19.621  -0.113   5.988  1.00  1.00           H  
ATOM   1361  HZ3 TRP A  90     -23.521   0.782   7.488  1.00  1.00           H  
ATOM   1362  HH2 TRP A  90     -21.090   0.775   7.775  1.00  1.00           H  
ATOM   1363  N   SER A  91     -26.826  -3.033   1.576  1.00  0.94           N  
ATOM   1364  CA  SER A  91     -28.179  -2.954   1.041  1.00  0.94           C  
ATOM   1365  C   SER A  91     -29.167  -3.644   1.976  1.00  0.94           C  
ATOM   1366  O   SER A  91     -30.270  -3.145   2.197  1.00  0.94           O  
ATOM   1367  CB  SER A  91     -28.245  -3.556  -0.344  1.00  0.94           C  
ATOM   1368  OG  SER A  91     -27.501  -2.796  -1.257  1.00  0.94           O  
ATOM   1369  H   SER A  91     -26.095  -3.527   1.087  1.00  0.94           H  
ATOM   1370  HA  SER A  91     -28.460  -1.902   0.970  1.00  0.94           H  
ATOM   1371 1HB  SER A  91     -27.861  -4.577  -0.314  1.00  0.94           H  
ATOM   1372 2HB  SER A  91     -29.285  -3.607  -0.667  1.00  0.94           H  
ATOM   1373  HG  SER A  91     -27.848  -1.899  -1.201  1.00  0.94           H  
ATOM   1374  N   ALA A  92     -28.768  -4.799   2.516  1.00  0.88           N  
ATOM   1375  CA  ALA A  92     -29.592  -5.570   3.441  1.00  0.88           C  
ATOM   1376  C   ALA A  92     -29.846  -4.799   4.718  1.00  0.88           C  
ATOM   1377  O   ALA A  92     -30.942  -4.863   5.281  1.00  0.88           O  
ATOM   1378  CB  ALA A  92     -28.935  -6.884   3.784  1.00  0.88           C  
ATOM   1379  H   ALA A  92     -27.843  -5.139   2.293  1.00  0.88           H  
ATOM   1380  HA  ALA A  92     -30.551  -5.761   2.962  1.00  0.88           H  
ATOM   1381 1HB  ALA A  92     -29.568  -7.451   4.464  1.00  0.88           H  
ATOM   1382 2HB  ALA A  92     -28.772  -7.466   2.885  1.00  0.88           H  
ATOM   1383 3HB  ALA A  92     -27.980  -6.683   4.269  1.00  0.88           H  
ATOM   1384  N   LEU A  93     -28.831  -4.061   5.175  1.00  0.82           N  
ATOM   1385  CA  LEU A  93     -28.939  -3.280   6.392  1.00  0.82           C  
ATOM   1386  C   LEU A  93     -30.046  -2.256   6.196  1.00  0.82           C  
ATOM   1387  O   LEU A  93     -30.947  -2.130   7.033  1.00  0.82           O  
ATOM   1388  CB  LEU A  93     -27.612  -2.570   6.676  1.00  0.82           C  
ATOM   1389  CG  LEU A  93     -27.536  -1.724   7.931  1.00  0.82           C  
ATOM   1390  CD1 LEU A  93     -27.642  -2.614   9.152  1.00  0.82           C  
ATOM   1391  CD2 LEU A  93     -26.253  -0.936   7.910  1.00  0.82           C  
ATOM   1392  H   LEU A  93     -27.938  -4.071   4.681  1.00  0.82           H  
ATOM   1393  HA  LEU A  93     -29.197  -3.926   7.218  1.00  0.82           H  
ATOM   1394 1HB  LEU A  93     -26.823  -3.321   6.722  1.00  0.82           H  
ATOM   1395 2HB  LEU A  93     -27.394  -1.910   5.841  1.00  0.82           H  
ATOM   1396  HG  LEU A  93     -28.384  -1.051   7.958  1.00  0.82           H  
ATOM   1397 1HD1 LEU A  93     -27.607  -2.010  10.058  1.00  0.82           H  
ATOM   1398 2HD1 LEU A  93     -28.562  -3.166   9.121  1.00  0.82           H  
ATOM   1399 3HD1 LEU A  93     -26.810  -3.310   9.147  1.00  0.82           H  
ATOM   1400 1HD2 LEU A  93     -26.208  -0.326   8.789  1.00  0.82           H  
ATOM   1401 2HD2 LEU A  93     -25.403  -1.618   7.886  1.00  0.82           H  
ATOM   1402 3HD2 LEU A  93     -26.235  -0.303   7.027  1.00  0.82           H  
ATOM   1403  N   LEU A  94     -29.999  -1.538   5.067  1.00  0.77           N  
ATOM   1404  CA  LEU A  94     -31.023  -0.542   4.793  1.00  0.77           C  
ATOM   1405  C   LEU A  94     -32.387  -1.177   4.563  1.00  0.77           C  
ATOM   1406  O   LEU A  94     -33.371  -0.712   5.129  1.00  0.77           O  
ATOM   1407  CB  LEU A  94     -30.670   0.357   3.610  1.00  0.77           C  
ATOM   1408  CG  LEU A  94     -31.758   1.400   3.317  1.00  0.77           C  
ATOM   1409  CD1 LEU A  94     -31.969   2.272   4.538  1.00  0.77           C  
ATOM   1410  CD2 LEU A  94     -31.367   2.254   2.176  1.00  0.77           C  
ATOM   1411  H   LEU A  94     -29.231  -1.684   4.407  1.00  0.77           H  
ATOM   1412  HA  LEU A  94     -31.103   0.098   5.666  1.00  0.77           H  
ATOM   1413 1HB  LEU A  94     -29.763   0.884   3.833  1.00  0.77           H  
ATOM   1414 2HB  LEU A  94     -30.519  -0.262   2.720  1.00  0.77           H  
ATOM   1415  HG  LEU A  94     -32.677   0.886   3.088  1.00  0.77           H  
ATOM   1416 1HD1 LEU A  94     -32.749   2.996   4.324  1.00  0.77           H  
ATOM   1417 2HD1 LEU A  94     -32.269   1.652   5.378  1.00  0.77           H  
ATOM   1418 3HD1 LEU A  94     -31.044   2.796   4.785  1.00  0.77           H  
ATOM   1419 1HD2 LEU A  94     -32.160   2.968   1.991  1.00  0.77           H  
ATOM   1420 2HD2 LEU A  94     -30.444   2.779   2.413  1.00  0.77           H  
ATOM   1421 3HD2 LEU A  94     -31.218   1.637   1.307  1.00  0.77           H  
ATOM   1422  N   LEU A  95     -32.470  -2.241   3.760  1.00  0.73           N  
ATOM   1423  CA  LEU A  95     -33.770  -2.859   3.509  1.00  0.73           C  
ATOM   1424  C   LEU A  95     -34.378  -3.391   4.802  1.00  0.73           C  
ATOM   1425  O   LEU A  95     -35.590  -3.295   5.001  1.00  0.73           O  
ATOM   1426  CB  LEU A  95     -33.652  -3.963   2.450  1.00  0.73           C  
ATOM   1427  CG  LEU A  95     -33.393  -3.478   0.991  1.00  0.73           C  
ATOM   1428  CD1 LEU A  95     -33.078  -4.679   0.106  1.00  0.73           C  
ATOM   1429  CD2 LEU A  95     -34.646  -2.751   0.461  1.00  0.73           C  
ATOM   1430  H   LEU A  95     -31.637  -2.610   3.305  1.00  0.73           H  
ATOM   1431  HA  LEU A  95     -34.434  -2.104   3.113  1.00  0.73           H  
ATOM   1432 1HB  LEU A  95     -32.825  -4.614   2.733  1.00  0.73           H  
ATOM   1433 2HB  LEU A  95     -34.562  -4.541   2.458  1.00  0.73           H  
ATOM   1434  HG  LEU A  95     -32.538  -2.798   0.976  1.00  0.73           H  
ATOM   1435 1HD1 LEU A  95     -32.894  -4.342  -0.916  1.00  0.73           H  
ATOM   1436 2HD1 LEU A  95     -32.189  -5.181   0.490  1.00  0.73           H  
ATOM   1437 3HD1 LEU A  95     -33.918  -5.365   0.115  1.00  0.73           H  
ATOM   1438 1HD2 LEU A  95     -34.464  -2.415  -0.560  1.00  0.73           H  
ATOM   1439 2HD2 LEU A  95     -35.489  -3.430   0.466  1.00  0.73           H  
ATOM   1440 3HD2 LEU A  95     -34.870  -1.898   1.084  1.00  0.73           H  
ATOM   1441  N   THR A  96     -33.550  -3.917   5.703  1.00  0.71           N  
ATOM   1442  CA  THR A  96     -34.050  -4.399   6.975  1.00  0.71           C  
ATOM   1443  C   THR A  96     -34.593  -3.219   7.783  1.00  0.71           C  
ATOM   1444  O   THR A  96     -35.680  -3.320   8.361  1.00  0.71           O  
ATOM   1445  CB  THR A  96     -32.973  -5.145   7.758  1.00  0.71           C  
ATOM   1446  OG1 THR A  96     -32.515  -6.258   6.988  1.00  0.71           O  
ATOM   1447  CG2 THR A  96     -33.565  -5.659   9.069  1.00  0.71           C  
ATOM   1448  H   THR A  96     -32.556  -4.010   5.504  1.00  0.71           H  
ATOM   1449  HA  THR A  96     -34.870  -5.089   6.788  1.00  0.71           H  
ATOM   1450  HB  THR A  96     -32.138  -4.477   7.940  1.00  0.71           H  
ATOM   1451  HG1 THR A  96     -31.979  -5.910   6.238  1.00  0.71           H  
ATOM   1452 1HG2 THR A  96     -32.801  -6.200   9.626  1.00  0.71           H  
ATOM   1453 2HG2 THR A  96     -33.923  -4.815   9.663  1.00  0.71           H  
ATOM   1454 3HG2 THR A  96     -34.395  -6.327   8.854  1.00  0.71           H  
ATOM   1455  N   MET A  97     -33.869  -2.084   7.804  1.00  0.70           N  
ATOM   1456  CA  MET A  97     -34.377  -0.904   8.501  1.00  0.70           C  
ATOM   1457  C   MET A  97     -35.691  -0.467   7.908  1.00  0.70           C  
ATOM   1458  O   MET A  97     -36.629  -0.133   8.630  1.00  0.70           O  
ATOM   1459  CB  MET A  97     -33.421   0.265   8.375  1.00  0.70           C  
ATOM   1460  CG  MET A  97     -32.249   0.196   9.168  1.00  0.70           C  
ATOM   1461  SD  MET A  97     -32.690   0.251  10.856  1.00  0.70           S  
ATOM   1462  CE  MET A  97     -33.293   1.908  10.887  1.00  0.70           C  
ATOM   1463  H   MET A  97     -32.957  -2.047   7.341  1.00  0.70           H  
ATOM   1464  HA  MET A  97     -34.533  -1.151   9.550  1.00  0.70           H  
ATOM   1465 1HB  MET A  97     -33.104   0.363   7.347  1.00  0.70           H  
ATOM   1466 2HB  MET A  97     -33.937   1.180   8.638  1.00  0.70           H  
ATOM   1467 1HG  MET A  97     -31.680  -0.700   8.961  1.00  0.70           H  
ATOM   1468 2HG  MET A  97     -31.654   1.055   8.933  1.00  0.70           H  
ATOM   1469 1HE  MET A  97     -33.613   2.148  11.878  1.00  0.70           H  
ATOM   1470 2HE  MET A  97     -32.494   2.587  10.586  1.00  0.70           H  
ATOM   1471 3HE  MET A  97     -34.132   2.006  10.202  1.00  0.70           H  
ATOM   1472  N   ILE A  98     -35.782  -0.517   6.589  1.00  0.70           N  
ATOM   1473  CA  ILE A  98     -36.998  -0.136   5.919  1.00  0.70           C  
ATOM   1474  C   ILE A  98     -38.135  -1.031   6.337  1.00  0.70           C  
ATOM   1475  O   ILE A  98     -39.233  -0.543   6.593  1.00  0.70           O  
ATOM   1476  CB  ILE A  98     -36.838  -0.166   4.410  1.00  0.70           C  
ATOM   1477  CG1 ILE A  98     -35.894   0.974   3.961  1.00  0.70           C  
ATOM   1478  CG2 ILE A  98     -38.172  -0.104   3.800  1.00  0.70           C  
ATOM   1479  CD1 ILE A  98     -35.447   0.879   2.541  1.00  0.70           C  
ATOM   1480  H   ILE A  98     -34.971  -0.796   6.040  1.00  0.70           H  
ATOM   1481  HA  ILE A  98     -37.241   0.885   6.208  1.00  0.70           H  
ATOM   1482  HB  ILE A  98     -36.368  -1.092   4.124  1.00  0.70           H  
ATOM   1483 1HG1 ILE A  98     -36.400   1.897   4.097  1.00  0.70           H  
ATOM   1484 2HG1 ILE A  98     -35.020   0.983   4.598  1.00  0.70           H  
ATOM   1485 1HG2 ILE A  98     -38.067  -0.167   2.727  1.00  0.70           H  
ATOM   1486 2HG2 ILE A  98     -38.781  -0.928   4.147  1.00  0.70           H  
ATOM   1487 3HG2 ILE A  98     -38.641   0.822   4.093  1.00  0.70           H  
ATOM   1488 1HD1 ILE A  98     -34.800   1.721   2.305  1.00  0.70           H  
ATOM   1489 2HD1 ILE A  98     -34.906  -0.032   2.394  1.00  0.70           H  
ATOM   1490 3HD1 ILE A  98     -36.305   0.893   1.907  1.00  0.70           H  
ATOM   1491  N   ALA A  99     -37.895  -2.338   6.403  1.00  0.71           N  
ATOM   1492  CA  ALA A  99     -38.923  -3.260   6.843  1.00  0.71           C  
ATOM   1493  C   ALA A  99     -39.382  -2.944   8.259  1.00  0.71           C  
ATOM   1494  O   ALA A  99     -40.580  -2.923   8.550  1.00  0.71           O  
ATOM   1495  CB  ALA A  99     -38.395  -4.684   6.775  1.00  0.71           C  
ATOM   1496  H   ALA A  99     -36.975  -2.691   6.139  1.00  0.71           H  
ATOM   1497  HA  ALA A  99     -39.781  -3.143   6.194  1.00  0.71           H  
ATOM   1498 1HB  ALA A  99     -39.174  -5.379   7.081  1.00  0.71           H  
ATOM   1499 2HB  ALA A  99     -38.078  -4.910   5.761  1.00  0.71           H  
ATOM   1500 3HB  ALA A  99     -37.542  -4.779   7.440  1.00  0.71           H  
ATOM   1501  N   GLN A 100     -38.439  -2.614   9.145  1.00  0.73           N  
ATOM   1502  CA  GLN A 100     -38.835  -2.304  10.512  1.00  0.73           C  
ATOM   1503  C   GLN A 100     -39.697  -1.049  10.535  1.00  0.73           C  
ATOM   1504  O   GLN A 100     -40.733  -0.994  11.209  1.00  0.73           O  
ATOM   1505  CB  GLN A 100     -37.591  -2.087  11.383  1.00  0.73           C  
ATOM   1506  CG  GLN A 100     -36.754  -3.326  11.658  1.00  0.73           C  
ATOM   1507  CD  GLN A 100     -37.445  -4.307  12.567  1.00  0.73           C  
ATOM   1508  OE1 GLN A 100     -37.881  -3.933  13.657  1.00  0.73           O  
ATOM   1509  NE2 GLN A 100     -37.563  -5.558  12.137  1.00  0.73           N  
ATOM   1510  H   GLN A 100     -37.454  -2.630   8.874  1.00  0.73           H  
ATOM   1511  HA  GLN A 100     -39.417  -3.135  10.907  1.00  0.73           H  
ATOM   1512 1HB  GLN A 100     -36.939  -1.367  10.891  1.00  0.73           H  
ATOM   1513 2HB  GLN A 100     -37.889  -1.658  12.337  1.00  0.73           H  
ATOM   1514 1HG  GLN A 100     -36.533  -3.821  10.714  1.00  0.73           H  
ATOM   1515 2HG  GLN A 100     -35.839  -3.013  12.137  1.00  0.73           H  
ATOM   1516 1HE2 GLN A 100     -38.021  -6.242  12.707  1.00  0.73           H  
ATOM   1517 2HE2 GLN A 100     -37.207  -5.817  11.240  1.00  0.73           H  
ATOM   1518  N   VAL A 101     -39.330  -0.077   9.709  1.00  0.75           N  
ATOM   1519  CA  VAL A 101     -40.073   1.161   9.608  1.00  0.75           C  
ATOM   1520  C   VAL A 101     -41.442   0.967   8.974  1.00  0.75           C  
ATOM   1521  O   VAL A 101     -42.429   1.542   9.422  1.00  0.75           O  
ATOM   1522  CB  VAL A 101     -39.293   2.211   8.833  1.00  0.75           C  
ATOM   1523  CG1 VAL A 101     -40.154   3.336   8.621  1.00  0.75           C  
ATOM   1524  CG2 VAL A 101     -38.067   2.642   9.636  1.00  0.75           C  
ATOM   1525  H   VAL A 101     -38.473  -0.185   9.164  1.00  0.75           H  
ATOM   1526  HA  VAL A 101     -40.219   1.543  10.616  1.00  0.75           H  
ATOM   1527  HB  VAL A 101     -38.987   1.814   7.865  1.00  0.75           H  
ATOM   1528 1HG1 VAL A 101     -39.607   4.100   8.079  1.00  0.75           H  
ATOM   1529 2HG1 VAL A 101     -41.020   3.018   8.059  1.00  0.75           H  
ATOM   1530 3HG1 VAL A 101     -40.469   3.707   9.570  1.00  0.75           H  
ATOM   1531 1HG2 VAL A 101     -37.525   3.403   9.094  1.00  0.75           H  
ATOM   1532 2HG2 VAL A 101     -38.394   3.035  10.585  1.00  0.75           H  
ATOM   1533 3HG2 VAL A 101     -37.421   1.799   9.807  1.00  0.75           H  
ATOM   1534  N   LYS A 102     -41.521   0.159   7.923  1.00  0.78           N  
ATOM   1535  CA  LYS A 102     -42.793  -0.085   7.261  1.00  0.78           C  
ATOM   1536  C   LYS A 102     -43.851  -0.572   8.241  1.00  0.78           C  
ATOM   1537  O   LYS A 102     -44.992  -0.089   8.218  1.00  0.78           O  
ATOM   1538  CB  LYS A 102     -42.648  -1.072   6.100  1.00  0.78           C  
ATOM   1539  CG  LYS A 102     -43.970  -1.332   5.386  1.00  0.78           C  
ATOM   1540  CD  LYS A 102     -43.817  -2.156   4.123  1.00  0.78           C  
ATOM   1541  CE  LYS A 102     -45.186  -2.447   3.516  1.00  0.78           C  
ATOM   1542  NZ  LYS A 102     -45.087  -3.095   2.188  1.00  0.78           N  
ATOM   1543  H   LYS A 102     -40.683  -0.288   7.573  1.00  0.78           H  
ATOM   1544  HA  LYS A 102     -43.144   0.854   6.841  1.00  0.78           H  
ATOM   1545 1HB  LYS A 102     -41.928  -0.686   5.376  1.00  0.78           H  
ATOM   1546 2HB  LYS A 102     -42.260  -2.021   6.476  1.00  0.78           H  
ATOM   1547 1HG  LYS A 102     -44.642  -1.854   6.068  1.00  0.78           H  
ATOM   1548 2HG  LYS A 102     -44.425  -0.381   5.125  1.00  0.78           H  
ATOM   1549 1HD  LYS A 102     -43.212  -1.609   3.393  1.00  0.78           H  
ATOM   1550 2HD  LYS A 102     -43.322  -3.099   4.352  1.00  0.78           H  
ATOM   1551 1HE  LYS A 102     -45.725  -3.110   4.189  1.00  0.78           H  
ATOM   1552 2HE  LYS A 102     -45.743  -1.515   3.415  1.00  0.78           H  
ATOM   1553 1HZ  LYS A 102     -46.003  -3.282   1.823  1.00  0.78           H  
ATOM   1554 2HZ  LYS A 102     -44.597  -2.462   1.556  1.00  0.78           H  
ATOM   1555 3HZ  LYS A 102     -44.564  -3.983   2.246  1.00  0.78           H  
ATOM   1556  N   THR A 103     -43.450  -1.426   9.199  1.00  0.81           N  
ATOM   1557  CA  THR A 103     -44.400  -1.975  10.170  1.00  0.81           C  
ATOM   1558  C   THR A 103     -44.930  -0.913  11.150  1.00  0.81           C  
ATOM   1559  O   THR A 103     -45.863  -1.178  11.908  1.00  0.81           O  
ATOM   1560  CB  THR A 103     -43.802  -3.153  10.984  1.00  0.81           C  
ATOM   1561  OG1 THR A 103     -42.681  -2.728  11.800  1.00  0.81           O  
ATOM   1562  CG2 THR A 103     -43.351  -4.245  10.037  1.00  0.81           C  
ATOM   1563  H   THR A 103     -42.483  -1.765   9.189  1.00  0.81           H  
ATOM   1564  HA  THR A 103     -45.253  -2.366   9.618  1.00  0.81           H  
ATOM   1565  HB  THR A 103     -44.569  -3.559  11.640  1.00  0.81           H  
ATOM   1566  HG1 THR A 103     -42.085  -2.098  11.335  1.00  0.81           H  
ATOM   1567 1HG2 THR A 103     -42.948  -5.081  10.608  1.00  0.81           H  
ATOM   1568 2HG2 THR A 103     -44.199  -4.583   9.444  1.00  0.81           H  
ATOM   1569 3HG2 THR A 103     -42.593  -3.859   9.384  1.00  0.81           H  
ATOM   1570  N   LYS A 104     -44.342   0.289  11.131  1.00  0.84           N  
ATOM   1571  CA  LYS A 104     -44.767   1.390  11.977  1.00  0.84           C  
ATOM   1572  C   LYS A 104     -45.836   2.248  11.278  1.00  0.84           C  
ATOM   1573  O   LYS A 104     -46.333   3.215  11.862  1.00  0.84           O  
ATOM   1574  CB  LYS A 104     -43.555   2.241  12.368  1.00  0.84           C  
ATOM   1575  CG  LYS A 104     -42.529   1.469  13.210  1.00  0.84           C  
ATOM   1576  CD  LYS A 104     -41.317   2.303  13.565  1.00  0.84           C  
ATOM   1577  CE  LYS A 104     -40.291   1.494  14.346  1.00  0.84           C  
ATOM   1578  NZ  LYS A 104     -40.790   1.109  15.700  1.00  0.84           N  
ATOM   1579  H   LYS A 104     -43.578   0.470  10.486  1.00  0.84           H  
ATOM   1580  HA  LYS A 104     -45.207   0.979  12.884  1.00  0.84           H  
ATOM   1581 1HB  LYS A 104     -43.062   2.620  11.481  1.00  0.84           H  
ATOM   1582 2HB  LYS A 104     -43.887   3.102  12.945  1.00  0.84           H  
ATOM   1583 1HG  LYS A 104     -43.002   1.115  14.125  1.00  0.84           H  
ATOM   1584 2HG  LYS A 104     -42.197   0.600  12.639  1.00  0.84           H  
ATOM   1585 1HD  LYS A 104     -40.854   2.663  12.650  1.00  0.84           H  
ATOM   1586 2HD  LYS A 104     -41.618   3.155  14.168  1.00  0.84           H  
ATOM   1587 1HE  LYS A 104     -40.051   0.589  13.784  1.00  0.84           H  
ATOM   1588 2HE  LYS A 104     -39.390   2.085  14.463  1.00  0.84           H  
ATOM   1589 1HZ  LYS A 104     -40.077   0.579  16.179  1.00  0.84           H  
ATOM   1590 2HZ  LYS A 104     -40.997   1.947  16.230  1.00  0.84           H  
ATOM   1591 3HZ  LYS A 104     -41.623   0.550  15.605  1.00  0.84           H  
ATOM   1592  N   GLY A 105     -46.202   1.889  10.033  1.00  0.87           N  
ATOM   1593  CA  GLY A 105     -47.222   2.633   9.288  1.00  0.87           C  
ATOM   1594  C   GLY A 105     -46.683   3.503   8.147  1.00  0.87           C  
ATOM   1595  O   GLY A 105     -47.207   4.594   7.907  1.00  0.87           O  
ATOM   1596  H   GLY A 105     -45.762   1.087   9.585  1.00  0.87           H  
ATOM   1597 1HA  GLY A 105     -47.938   1.919   8.880  1.00  0.87           H  
ATOM   1598 2HA  GLY A 105     -47.780   3.260   9.981  1.00  0.87           H  
ATOM   1599  N   LEU A 106     -45.626   3.054   7.468  1.00  0.90           N  
ATOM   1600  CA  LEU A 106     -45.055   3.858   6.377  1.00  0.90           C  
ATOM   1601  C   LEU A 106     -45.227   3.162   5.013  1.00  0.90           C  
ATOM   1602  O   LEU A 106     -44.696   2.074   4.797  1.00  0.90           O  
ATOM   1603  CB  LEU A 106     -43.563   4.098   6.648  1.00  0.90           C  
ATOM   1604  CG  LEU A 106     -42.810   4.964   5.646  1.00  0.90           C  
ATOM   1605  CD1 LEU A 106     -43.349   6.343   5.713  1.00  0.90           C  
ATOM   1606  CD2 LEU A 106     -41.364   4.968   5.975  1.00  0.90           C  
ATOM   1607  H   LEU A 106     -45.252   2.133   7.694  1.00  0.90           H  
ATOM   1608  HA  LEU A 106     -45.566   4.818   6.338  1.00  0.90           H  
ATOM   1609 1HB  LEU A 106     -43.457   4.555   7.630  1.00  0.90           H  
ATOM   1610 2HB  LEU A 106     -43.065   3.138   6.673  1.00  0.90           H  
ATOM   1611  HG  LEU A 106     -42.965   4.585   4.632  1.00  0.90           H  
ATOM   1612 1HD1 LEU A 106     -42.812   6.964   5.003  1.00  0.90           H  
ATOM   1613 2HD1 LEU A 106     -44.407   6.326   5.475  1.00  0.90           H  
ATOM   1614 3HD1 LEU A 106     -43.212   6.740   6.714  1.00  0.90           H  
ATOM   1615 1HD2 LEU A 106     -40.826   5.591   5.298  1.00  0.90           H  
ATOM   1616 2HD2 LEU A 106     -41.236   5.352   6.967  1.00  0.90           H  
ATOM   1617 3HD2 LEU A 106     -40.989   3.954   5.914  1.00  0.90           H  
ATOM   1618  N   SER A 107     -45.964   3.785   4.089  1.00  0.91           N  
ATOM   1619  CA  SER A 107     -46.190   3.177   2.770  1.00  0.91           C  
ATOM   1620  C   SER A 107     -44.939   3.245   1.916  1.00  0.91           C  
ATOM   1621  O   SER A 107     -44.082   4.087   2.167  1.00  0.91           O  
ATOM   1622  CB  SER A 107     -47.318   3.879   2.032  1.00  0.91           C  
ATOM   1623  OG  SER A 107     -46.968   5.215   1.669  1.00  0.91           O  
ATOM   1624  H   SER A 107     -46.380   4.676   4.312  1.00  0.91           H  
ATOM   1625  HA  SER A 107     -46.455   2.127   2.913  1.00  0.91           H  
ATOM   1626 1HB  SER A 107     -47.575   3.314   1.138  1.00  0.91           H  
ATOM   1627 2HB  SER A 107     -48.199   3.897   2.669  1.00  0.91           H  
ATOM   1628  HG  SER A 107     -47.793   5.624   1.367  1.00  0.91           H  
ATOM   1629  N   GLY A 108     -44.874   2.429   0.854  1.00  0.92           N  
ATOM   1630  CA  GLY A 108     -43.728   2.440  -0.063  1.00  0.92           C  
ATOM   1631  C   GLY A 108     -43.491   3.803  -0.712  1.00  0.92           C  
ATOM   1632  O   GLY A 108     -42.349   4.218  -0.906  1.00  0.92           O  
ATOM   1633  H   GLY A 108     -45.619   1.767   0.697  1.00  0.92           H  
ATOM   1634 1HA  GLY A 108     -42.835   2.134   0.483  1.00  0.92           H  
ATOM   1635 2HA  GLY A 108     -43.883   1.690  -0.840  1.00  0.92           H  
ATOM   1636  N   ASP A 109     -44.562   4.539  -1.007  1.00  0.91           N  
ATOM   1637  CA  ASP A 109     -44.376   5.853  -1.609  1.00  0.91           C  
ATOM   1638  C   ASP A 109     -43.849   6.821  -0.568  1.00  0.91           C  
ATOM   1639  O   ASP A 109     -42.915   7.585  -0.835  1.00  0.91           O  
ATOM   1640  CB  ASP A 109     -45.669   6.393  -2.216  1.00  0.91           C  
ATOM   1641  CG  ASP A 109     -45.444   7.671  -3.052  1.00  0.91           C  
ATOM   1642  OD1 ASP A 109     -44.772   7.595  -4.053  1.00  0.91           O  
ATOM   1643  OD2 ASP A 109     -45.929   8.715  -2.667  1.00  0.91           O  
ATOM   1644  H   ASP A 109     -45.487   4.182  -0.820  1.00  0.91           H  
ATOM   1645  HA  ASP A 109     -43.629   5.783  -2.393  1.00  0.91           H  
ATOM   1646 1HB  ASP A 109     -46.118   5.632  -2.853  1.00  0.91           H  
ATOM   1647 2HB  ASP A 109     -46.378   6.617  -1.418  1.00  0.91           H  
ATOM   1648  N   LYS A 110     -44.419   6.791   0.645  1.00  0.90           N  
ATOM   1649  CA  LYS A 110     -43.923   7.721   1.648  1.00  0.90           C  
ATOM   1650  C   LYS A 110     -42.474   7.390   1.967  1.00  0.90           C  
ATOM   1651  O   LYS A 110     -41.654   8.289   2.133  1.00  0.90           O  
ATOM   1652  CB  LYS A 110     -44.771   7.684   2.906  1.00  0.90           C  
ATOM   1653  CG  LYS A 110     -46.158   8.290   2.777  1.00  0.90           C  
ATOM   1654  CD  LYS A 110     -46.926   8.161   4.094  1.00  0.90           C  
ATOM   1655  CE  LYS A 110     -48.325   8.763   4.002  1.00  0.90           C  
ATOM   1656  NZ  LYS A 110     -49.079   8.597   5.275  1.00  0.90           N  
ATOM   1657  H   LYS A 110     -45.179   6.147   0.876  1.00  0.90           H  
ATOM   1658  HA  LYS A 110     -43.957   8.728   1.239  1.00  0.90           H  
ATOM   1659 1HB  LYS A 110     -44.889   6.645   3.212  1.00  0.90           H  
ATOM   1660 2HB  LYS A 110     -44.258   8.219   3.696  1.00  0.90           H  
ATOM   1661 1HG  LYS A 110     -46.070   9.345   2.515  1.00  0.90           H  
ATOM   1662 2HG  LYS A 110     -46.703   7.784   1.984  1.00  0.90           H  
ATOM   1663 1HD  LYS A 110     -47.015   7.104   4.352  1.00  0.90           H  
ATOM   1664 2HD  LYS A 110     -46.373   8.661   4.888  1.00  0.90           H  
ATOM   1665 1HE  LYS A 110     -48.244   9.825   3.775  1.00  0.90           H  
ATOM   1666 2HE  LYS A 110     -48.874   8.271   3.200  1.00  0.90           H  
ATOM   1667 1HZ  LYS A 110     -49.998   9.005   5.178  1.00  0.90           H  
ATOM   1668 2HZ  LYS A 110     -49.168   7.611   5.490  1.00  0.90           H  
ATOM   1669 3HZ  LYS A 110     -48.583   9.059   6.025  1.00  0.90           H  
ATOM   1670  N   LEU A 111     -42.155   6.098   1.985  1.00  0.89           N  
ATOM   1671  CA  LEU A 111     -40.815   5.617   2.240  1.00  0.89           C  
ATOM   1672  C   LEU A 111     -39.807   6.132   1.256  1.00  0.89           C  
ATOM   1673  O   LEU A 111     -38.785   6.679   1.656  1.00  0.89           O  
ATOM   1674  CB  LEU A 111     -40.789   4.111   2.144  1.00  0.89           C  
ATOM   1675  CG  LEU A 111     -39.467   3.534   2.212  1.00  0.89           C  
ATOM   1676  CD1 LEU A 111     -38.864   3.773   3.578  1.00  0.89           C  
ATOM   1677  CD2 LEU A 111     -39.578   2.125   1.812  1.00  0.89           C  
ATOM   1678  H   LEU A 111     -42.886   5.408   1.847  1.00  0.89           H  
ATOM   1679  HA  LEU A 111     -40.513   5.941   3.222  1.00  0.89           H  
ATOM   1680 1HB  LEU A 111     -41.399   3.692   2.943  1.00  0.89           H  
ATOM   1681 2HB  LEU A 111     -41.216   3.819   1.210  1.00  0.89           H  
ATOM   1682  HG  LEU A 111     -38.831   4.037   1.495  1.00  0.89           H  
ATOM   1683 1HD1 LEU A 111     -37.879   3.376   3.605  1.00  0.89           H  
ATOM   1684 2HD1 LEU A 111     -38.822   4.842   3.777  1.00  0.89           H  
ATOM   1685 3HD1 LEU A 111     -39.472   3.285   4.328  1.00  0.89           H  
ATOM   1686 1HD2 LEU A 111     -38.598   1.712   1.798  1.00  0.89           H  
ATOM   1687 2HD2 LEU A 111     -40.220   1.589   2.511  1.00  0.89           H  
ATOM   1688 3HD2 LEU A 111     -40.010   2.063   0.815  1.00  0.89           H  
ATOM   1689  N   VAL A 112     -40.070   5.991  -0.030  1.00  0.89           N  
ATOM   1690  CA  VAL A 112     -39.099   6.472  -0.991  1.00  0.89           C  
ATOM   1691  C   VAL A 112     -38.911   7.978  -0.835  1.00  0.89           C  
ATOM   1692  O   VAL A 112     -37.780   8.484  -0.832  1.00  0.89           O  
ATOM   1693  CB  VAL A 112     -39.512   6.088  -2.417  1.00  0.89           C  
ATOM   1694  CG1 VAL A 112     -38.631   6.773  -3.417  1.00  0.89           C  
ATOM   1695  CG2 VAL A 112     -39.354   4.594  -2.586  1.00  0.89           C  
ATOM   1696  H   VAL A 112     -40.930   5.529  -0.340  1.00  0.89           H  
ATOM   1697  HA  VAL A 112     -38.150   5.986  -0.786  1.00  0.89           H  
ATOM   1698  HB  VAL A 112     -40.553   6.387  -2.590  1.00  0.89           H  
ATOM   1699 1HG1 VAL A 112     -38.927   6.484  -4.426  1.00  0.89           H  
ATOM   1700 2HG1 VAL A 112     -38.724   7.851  -3.308  1.00  0.89           H  
ATOM   1701 3HG1 VAL A 112     -37.597   6.482  -3.249  1.00  0.89           H  
ATOM   1702 1HG2 VAL A 112     -39.636   4.314  -3.583  1.00  0.89           H  
ATOM   1703 2HG2 VAL A 112     -38.318   4.333  -2.421  1.00  0.89           H  
ATOM   1704 3HG2 VAL A 112     -39.986   4.070  -1.869  1.00  0.89           H  
ATOM   1705  N   ARG A 113     -40.017   8.704  -0.666  1.00  0.90           N  
ATOM   1706  CA  ARG A 113     -39.939  10.145  -0.479  1.00  0.90           C  
ATOM   1707  C   ARG A 113     -39.141  10.517   0.784  1.00  0.90           C  
ATOM   1708  O   ARG A 113     -38.367  11.480   0.771  1.00  0.90           O  
ATOM   1709  CB  ARG A 113     -41.346  10.711  -0.385  1.00  0.90           C  
ATOM   1710  CG  ARG A 113     -42.137  10.691  -1.698  1.00  0.90           C  
ATOM   1711  CD  ARG A 113     -43.525  11.193  -1.510  1.00  0.90           C  
ATOM   1712  NE  ARG A 113     -44.319  11.085  -2.731  1.00  0.90           N  
ATOM   1713  CZ  ARG A 113     -44.328  11.990  -3.730  1.00  0.90           C  
ATOM   1714  NH1 ARG A 113     -43.583  13.076  -3.648  1.00  0.90           N  
ATOM   1715  NH2 ARG A 113     -45.085  11.791  -4.796  1.00  0.90           N  
ATOM   1716  H   ARG A 113     -40.936   8.254  -0.669  1.00  0.90           H  
ATOM   1717  HA  ARG A 113     -39.441  10.576  -1.346  1.00  0.90           H  
ATOM   1718 1HB  ARG A 113     -41.915  10.135   0.340  1.00  0.90           H  
ATOM   1719 2HB  ARG A 113     -41.305  11.738  -0.027  1.00  0.90           H  
ATOM   1720 1HG  ARG A 113     -41.641  11.321  -2.432  1.00  0.90           H  
ATOM   1721 2HG  ARG A 113     -42.194   9.668  -2.076  1.00  0.90           H  
ATOM   1722 1HD  ARG A 113     -44.014  10.591  -0.741  1.00  0.90           H  
ATOM   1723 2HD  ARG A 113     -43.505  12.235  -1.203  1.00  0.90           H  
ATOM   1724  HE  ARG A 113     -44.920  10.241  -2.834  1.00  0.90           H  
ATOM   1725 1HH1 ARG A 113     -43.005  13.231  -2.834  1.00  0.90           H  
ATOM   1726 2HH1 ARG A 113     -43.593  13.753  -4.397  1.00  0.90           H  
ATOM   1727 1HH2 ARG A 113     -45.662  10.955  -4.868  1.00  0.90           H  
ATOM   1728 2HH2 ARG A 113     -45.091  12.464  -5.541  1.00  0.90           H  
ATOM   1729  N   GLU A 114     -39.304   9.732   1.857  1.00  0.93           N  
ATOM   1730  CA  GLU A 114     -38.618   9.959   3.126  1.00  0.93           C  
ATOM   1731  C   GLU A 114     -37.129   9.620   3.057  1.00  0.93           C  
ATOM   1732  O   GLU A 114     -36.304  10.356   3.600  1.00  0.93           O  
ATOM   1733  CB  GLU A 114     -39.273   9.123   4.242  1.00  0.93           C  
ATOM   1734  CG  GLU A 114     -38.695   9.333   5.644  1.00  0.93           C  
ATOM   1735  CD  GLU A 114     -38.919  10.734   6.195  1.00  0.93           C  
ATOM   1736  OE1 GLU A 114     -39.838  11.392   5.782  1.00  0.93           O  
ATOM   1737  OE2 GLU A 114     -38.139  11.146   7.030  1.00  0.93           O  
ATOM   1738  H   GLU A 114     -39.969   8.964   1.806  1.00  0.93           H  
ATOM   1739  HA  GLU A 114     -38.714  11.014   3.376  1.00  0.93           H  
ATOM   1740 1HB  GLU A 114     -40.341   9.341   4.280  1.00  0.93           H  
ATOM   1741 2HB  GLU A 114     -39.172   8.064   3.998  1.00  0.93           H  
ATOM   1742 1HG  GLU A 114     -39.155   8.611   6.322  1.00  0.93           H  
ATOM   1743 2HG  GLU A 114     -37.624   9.125   5.610  1.00  0.93           H  
ATOM   1744  N   LEU A 115     -36.787   8.512   2.387  1.00  0.97           N  
ATOM   1745  CA  LEU A 115     -35.398   8.076   2.291  1.00  0.97           C  
ATOM   1746  C   LEU A 115     -34.564   9.106   1.545  1.00  0.97           C  
ATOM   1747  O   LEU A 115     -33.445   9.415   1.936  1.00  0.97           O  
ATOM   1748  CB  LEU A 115     -35.309   6.751   1.514  1.00  0.97           C  
ATOM   1749  CG  LEU A 115     -35.865   5.482   2.164  1.00  0.97           C  
ATOM   1750  CD1 LEU A 115     -35.944   4.402   1.124  1.00  0.97           C  
ATOM   1751  CD2 LEU A 115     -34.966   5.023   3.252  1.00  0.97           C  
ATOM   1752  H   LEU A 115     -37.518   7.945   1.967  1.00  0.97           H  
ATOM   1753  HA  LEU A 115     -34.998   7.949   3.293  1.00  0.97           H  
ATOM   1754 1HB  LEU A 115     -35.791   6.878   0.543  1.00  0.97           H  
ATOM   1755 2HB  LEU A 115     -34.263   6.560   1.368  1.00  0.97           H  
ATOM   1756  HG  LEU A 115     -36.839   5.677   2.563  1.00  0.97           H  
ATOM   1757 1HD1 LEU A 115     -36.341   3.502   1.571  1.00  0.97           H  
ATOM   1758 2HD1 LEU A 115     -36.597   4.727   0.327  1.00  0.97           H  
ATOM   1759 3HD1 LEU A 115     -34.962   4.205   0.731  1.00  0.97           H  
ATOM   1760 1HD2 LEU A 115     -35.371   4.120   3.692  1.00  0.97           H  
ATOM   1761 2HD2 LEU A 115     -33.988   4.816   2.839  1.00  0.97           H  
ATOM   1762 3HD2 LEU A 115     -34.885   5.797   4.014  1.00  0.97           H  
ATOM   1763  N   ALA A 116     -35.116   9.671   0.474  1.00  1.00           N  
ATOM   1764  CA  ALA A 116     -34.391  10.663  -0.320  1.00  1.00           C  
ATOM   1765  C   ALA A 116     -33.025  10.141  -0.802  1.00  1.00           C  
ATOM   1766  O   ALA A 116     -32.032  10.870  -0.824  1.00  1.00           O  
ATOM   1767  CB  ALA A 116     -34.214  11.943   0.487  1.00  1.00           C  
ATOM   1768  H   ALA A 116     -36.056   9.389   0.181  1.00  1.00           H  
ATOM   1769  HA  ALA A 116     -34.993  10.884  -1.201  1.00  1.00           H  
ATOM   1770 1HB  ALA A 116     -33.716  12.689  -0.126  1.00  1.00           H  
ATOM   1771 2HB  ALA A 116     -35.200  12.311   0.786  1.00  1.00           H  
ATOM   1772 3HB  ALA A 116     -33.619  11.759   1.376  1.00  1.00           H  
ATOM   1773  N   ILE A 117     -33.011   8.885  -1.232  1.00  1.01           N  
ATOM   1774  CA  ILE A 117     -31.850   8.194  -1.787  1.00  1.01           C  
ATOM   1775  C   ILE A 117     -32.414   7.821  -3.151  1.00  1.01           C  
ATOM   1776  O   ILE A 117     -33.630   7.919  -3.302  1.00  1.01           O  
ATOM   1777  CB  ILE A 117     -31.484   6.937  -0.950  1.00  1.01           C  
ATOM   1778  CG1 ILE A 117     -32.581   5.929  -1.047  1.00  1.01           C  
ATOM   1779  CG2 ILE A 117     -31.256   7.297   0.494  1.00  1.01           C  
ATOM   1780  CD1 ILE A 117     -32.235   4.653  -0.378  1.00  1.01           C  
ATOM   1781  H   ILE A 117     -33.879   8.376  -1.158  1.00  1.01           H  
ATOM   1782  HA  ILE A 117     -31.000   8.868  -1.887  1.00  1.01           H  
ATOM   1783  HB  ILE A 117     -30.575   6.491  -1.293  1.00  1.01           H  
ATOM   1784 1HG1 ILE A 117     -33.480   6.335  -0.641  1.00  1.01           H  
ATOM   1785 2HG1 ILE A 117     -32.753   5.719  -2.092  1.00  1.01           H  
ATOM   1786 1HG2 ILE A 117     -30.999   6.408   1.061  1.00  1.01           H  
ATOM   1787 2HG2 ILE A 117     -30.438   8.018   0.566  1.00  1.01           H  
ATOM   1788 3HG2 ILE A 117     -32.139   7.723   0.905  1.00  1.01           H  
ATOM   1789 1HD1 ILE A 117     -33.042   3.938  -0.489  1.00  1.01           H  
ATOM   1790 2HD1 ILE A 117     -31.325   4.249  -0.822  1.00  1.01           H  
ATOM   1791 3HD1 ILE A 117     -32.066   4.852   0.677  1.00  1.01           H  
ATOM   1792  N   PRO A 118     -31.650   7.385  -4.162  1.00  1.00           N  
ATOM   1793  CA  PRO A 118     -32.181   7.071  -5.483  1.00  1.00           C  
ATOM   1794  C   PRO A 118     -32.928   5.737  -5.531  1.00  1.00           C  
ATOM   1795  O   PRO A 118     -32.542   4.816  -6.245  1.00  1.00           O  
ATOM   1796  CB  PRO A 118     -30.906   7.058  -6.329  1.00  1.00           C  
ATOM   1797  CG  PRO A 118     -29.832   6.580  -5.380  1.00  1.00           C  
ATOM   1798  CD  PRO A 118     -30.190   7.195  -4.030  1.00  1.00           C  
ATOM   1799  HA  PRO A 118     -32.846   7.887  -5.801  1.00  1.00           H  
ATOM   1800 1HB  PRO A 118     -31.035   6.388  -7.190  1.00  1.00           H  
ATOM   1801 2HB  PRO A 118     -30.707   8.063  -6.729  1.00  1.00           H  
ATOM   1802 1HG  PRO A 118     -29.825   5.478  -5.344  1.00  1.00           H  
ATOM   1803 2HG  PRO A 118     -28.833   6.885  -5.735  1.00  1.00           H  
ATOM   1804 1HD  PRO A 118     -29.934   6.451  -3.289  1.00  1.00           H  
ATOM   1805 2HD  PRO A 118     -29.671   8.152  -3.869  1.00  1.00           H  
ATOM   1806  N   ALA A 119     -34.006   5.668  -4.754  1.00  0.99           N  
ATOM   1807  CA  ALA A 119     -34.858   4.495  -4.626  1.00  0.99           C  
ATOM   1808  C   ALA A 119     -36.162   4.723  -5.362  1.00  0.99           C  
ATOM   1809  O   ALA A 119     -36.577   5.866  -5.569  1.00  0.99           O  
ATOM   1810  CB  ALA A 119     -35.132   4.176  -3.171  1.00  0.99           C  
ATOM   1811  H   ALA A 119     -34.240   6.497  -4.220  1.00  0.99           H  
ATOM   1812  HA  ALA A 119     -34.352   3.647  -5.086  1.00  0.99           H  
ATOM   1813 1HB  ALA A 119     -35.750   3.297  -3.154  1.00  0.99           H  
ATOM   1814 2HB  ALA A 119     -34.203   3.976  -2.663  1.00  0.99           H  
ATOM   1815 3HB  ALA A 119     -35.644   5.007  -2.691  1.00  0.99           H  
ATOM   1816  N   LYS A 120     -36.794   3.632  -5.776  1.00  0.99           N  
ATOM   1817  CA  LYS A 120     -38.072   3.701  -6.478  1.00  0.99           C  
ATOM   1818  C   LYS A 120     -39.089   2.731  -5.903  1.00  0.99           C  
ATOM   1819  O   LYS A 120     -38.735   1.681  -5.377  1.00  0.99           O  
ATOM   1820  CB  LYS A 120     -37.884   3.389  -7.962  1.00  0.99           C  
ATOM   1821  CG  LYS A 120     -36.935   4.331  -8.736  1.00  0.99           C  
ATOM   1822  CD  LYS A 120     -37.545   5.716  -8.918  1.00  0.99           C  
ATOM   1823  CE  LYS A 120     -36.637   6.616  -9.744  1.00  0.99           C  
ATOM   1824  NZ  LYS A 120     -37.194   7.992  -9.884  1.00  0.99           N  
ATOM   1825  H   LYS A 120     -36.369   2.729  -5.563  1.00  0.99           H  
ATOM   1826  HA  LYS A 120     -38.476   4.707  -6.371  1.00  0.99           H  
ATOM   1827 1HB  LYS A 120     -37.516   2.368  -8.073  1.00  0.99           H  
ATOM   1828 2HB  LYS A 120     -38.856   3.436  -8.449  1.00  0.99           H  
ATOM   1829 1HG  LYS A 120     -35.988   4.423  -8.207  1.00  0.99           H  
ATOM   1830 2HG  LYS A 120     -36.731   3.912  -9.719  1.00  0.99           H  
ATOM   1831 1HD  LYS A 120     -38.509   5.626  -9.422  1.00  0.99           H  
ATOM   1832 2HD  LYS A 120     -37.704   6.176  -7.942  1.00  0.99           H  
ATOM   1833 1HE  LYS A 120     -35.663   6.676  -9.259  1.00  0.99           H  
ATOM   1834 2HE  LYS A 120     -36.511   6.182 -10.736  1.00  0.99           H  
ATOM   1835 1HZ  LYS A 120     -36.565   8.559 -10.435  1.00  0.99           H  
ATOM   1836 2HZ  LYS A 120     -38.094   7.945 -10.342  1.00  0.99           H  
ATOM   1837 3HZ  LYS A 120     -37.303   8.403  -8.967  1.00  0.99           H  
ATOM   1838  N   VAL A 121     -40.373   3.047  -6.032  1.00  1.03           N  
ATOM   1839  CA  VAL A 121     -41.390   2.087  -5.599  1.00  1.03           C  
ATOM   1840  C   VAL A 121     -41.570   0.964  -6.632  1.00  1.03           C  
ATOM   1841  O   VAL A 121     -42.002  -0.146  -6.314  1.00  1.03           O  
ATOM   1842  CB  VAL A 121     -42.730   2.796  -5.332  1.00  1.03           C  
ATOM   1843  CG1 VAL A 121     -42.552   3.831  -4.257  1.00  1.03           C  
ATOM   1844  CG2 VAL A 121     -43.251   3.449  -6.603  1.00  1.03           C  
ATOM   1845  H   VAL A 121     -40.646   3.931  -6.438  1.00  1.03           H  
ATOM   1846  HA  VAL A 121     -41.061   1.643  -4.660  1.00  1.03           H  
ATOM   1847  HB  VAL A 121     -43.452   2.065  -4.969  1.00  1.03           H  
ATOM   1848 1HG1 VAL A 121     -43.512   4.299  -4.072  1.00  1.03           H  
ATOM   1849 2HG1 VAL A 121     -42.193   3.351  -3.349  1.00  1.03           H  
ATOM   1850 3HG1 VAL A 121     -41.837   4.583  -4.577  1.00  1.03           H  
ATOM   1851 1HG2 VAL A 121     -44.198   3.944  -6.390  1.00  1.03           H  
ATOM   1852 2HG2 VAL A 121     -42.533   4.183  -6.962  1.00  1.03           H  
ATOM   1853 3HG2 VAL A 121     -43.415   2.694  -7.364  1.00  1.03           H  
ATOM   1854  N   GLU A 122     -41.251   1.274  -7.887  1.00  1.12           N  
ATOM   1855  CA  GLU A 122     -41.390   0.318  -8.970  1.00  1.12           C  
ATOM   1856  C   GLU A 122     -40.209  -0.637  -9.030  1.00  1.12           C  
ATOM   1857  O   GLU A 122     -39.104  -0.308  -8.588  1.00  1.12           O  
ATOM   1858  CB  GLU A 122     -41.563   1.035 -10.306  1.00  1.12           C  
ATOM   1859  CG  GLU A 122     -42.822   1.877 -10.427  1.00  1.12           C  
ATOM   1860  CD  GLU A 122     -44.089   1.059 -10.425  1.00  1.12           C  
ATOM   1861  OE1 GLU A 122     -44.176   0.127 -11.189  1.00  1.12           O  
ATOM   1862  OE2 GLU A 122     -44.970   1.372  -9.661  1.00  1.12           O  
ATOM   1863  H   GLU A 122     -40.904   2.198  -8.085  1.00  1.12           H  
ATOM   1864  HA  GLU A 122     -42.288  -0.274  -8.788  1.00  1.12           H  
ATOM   1865 1HB  GLU A 122     -40.748   1.711 -10.451  1.00  1.12           H  
ATOM   1866 2HB  GLU A 122     -41.542   0.313 -11.123  1.00  1.12           H  
ATOM   1867 1HG  GLU A 122     -42.851   2.587  -9.610  1.00  1.12           H  
ATOM   1868 2HG  GLU A 122     -42.767   2.442 -11.356  1.00  1.12           H  
ATOM   1869  N   ARG A 123     -40.461  -1.802  -9.612  1.00  1.26           N  
ATOM   1870  CA  ARG A 123     -39.470  -2.851  -9.821  1.00  1.26           C  
ATOM   1871  C   ARG A 123     -38.643  -2.660 -11.087  1.00  1.26           C  
ATOM   1872  O   ARG A 123     -39.190  -2.638 -12.189  1.00  1.26           O  
ATOM   1873  CB  ARG A 123     -40.203  -4.180  -9.910  1.00  1.26           C  
ATOM   1874  CG  ARG A 123     -39.358  -5.411 -10.171  1.00  1.26           C  
ATOM   1875  CD  ARG A 123     -40.210  -6.645 -10.132  1.00  1.26           C  
ATOM   1876  NE  ARG A 123     -39.471  -7.837 -10.497  1.00  1.26           N  
ATOM   1877  CZ  ARG A 123     -39.875  -9.095 -10.320  1.00  1.26           C  
ATOM   1878  NH1 ARG A 123     -41.026  -9.382  -9.743  1.00  1.26           N  
ATOM   1879  NH2 ARG A 123     -39.073 -10.033 -10.747  1.00  1.26           N  
ATOM   1880  H   ARG A 123     -41.406  -1.966  -9.933  1.00  1.26           H  
ATOM   1881  HA  ARG A 123     -38.800  -2.866  -8.962  1.00  1.26           H  
ATOM   1882 1HB  ARG A 123     -40.746  -4.346  -8.991  1.00  1.26           H  
ATOM   1883 2HB  ARG A 123     -40.940  -4.124 -10.709  1.00  1.26           H  
ATOM   1884 1HG  ARG A 123     -38.895  -5.343 -11.157  1.00  1.26           H  
ATOM   1885 2HG  ARG A 123     -38.576  -5.500  -9.422  1.00  1.26           H  
ATOM   1886 1HD  ARG A 123     -40.606  -6.786  -9.135  1.00  1.26           H  
ATOM   1887 2HD  ARG A 123     -41.033  -6.533 -10.833  1.00  1.26           H  
ATOM   1888  HE  ARG A 123     -38.560  -7.736 -10.976  1.00  1.26           H  
ATOM   1889 1HH1 ARG A 123     -41.628  -8.638  -9.424  1.00  1.26           H  
ATOM   1890 2HH1 ARG A 123     -41.304 -10.346  -9.627  1.00  1.26           H  
ATOM   1891 1HH2 ARG A 123     -38.197  -9.725 -11.205  1.00  1.26           H  
ATOM   1892 2HH2 ARG A 123     -39.308 -11.005 -10.651  1.00  1.26           H  
ATOM   1893  N   TYR A 124     -37.326  -2.522 -10.933  1.00  1.45           N  
ATOM   1894  CA  TYR A 124     -36.451  -2.340 -12.086  1.00  1.45           C  
ATOM   1895  C   TYR A 124     -35.396  -3.425 -12.235  1.00  1.45           C  
ATOM   1896  O   TYR A 124     -34.225  -3.229 -11.888  1.00  1.45           O  
ATOM   1897  CB  TYR A 124     -35.762  -0.983 -12.031  1.00  1.45           C  
ATOM   1898  CG  TYR A 124     -36.677   0.176 -12.149  1.00  1.45           C  
ATOM   1899  CD1 TYR A 124     -37.258   0.728 -11.039  1.00  1.45           C  
ATOM   1900  CD2 TYR A 124     -36.936   0.699 -13.406  1.00  1.45           C  
ATOM   1901  CE1 TYR A 124     -38.102   1.796 -11.185  1.00  1.45           C  
ATOM   1902  CE2 TYR A 124     -37.782   1.771 -13.547  1.00  1.45           C  
ATOM   1903  CZ  TYR A 124     -38.366   2.321 -12.437  1.00  1.45           C  
ATOM   1904  OH  TYR A 124     -39.223   3.394 -12.566  1.00  1.45           O  
ATOM   1905  H   TYR A 124     -36.931  -2.548 -10.002  1.00  1.45           H  
ATOM   1906  HA  TYR A 124     -37.064  -2.369 -12.986  1.00  1.45           H  
ATOM   1907 1HB  TYR A 124     -35.218  -0.894 -11.096  1.00  1.45           H  
ATOM   1908 2HB  TYR A 124     -35.038  -0.917 -12.836  1.00  1.45           H  
ATOM   1909  HD1 TYR A 124     -37.057   0.318 -10.048  1.00  1.45           H  
ATOM   1910  HD2 TYR A 124     -36.464   0.258 -14.289  1.00  1.45           H  
ATOM   1911  HE1 TYR A 124     -38.564   2.225 -10.322  1.00  1.45           H  
ATOM   1912  HE2 TYR A 124     -37.984   2.182 -14.536  1.00  1.45           H  
ATOM   1913  HH  TYR A 124     -39.401   3.550 -13.497  1.00  1.45           H  
ATOM   1914  N   ASP A 125     -35.788  -4.537 -12.844  1.00  1.64           N  
ATOM   1915  CA  ASP A 125     -34.847  -5.630 -13.040  1.00  1.64           C  
ATOM   1916  C   ASP A 125     -33.924  -5.287 -14.196  1.00  1.64           C  
ATOM   1917  O   ASP A 125     -32.740  -5.614 -14.189  1.00  1.64           O  
ATOM   1918  CB  ASP A 125     -35.575  -6.942 -13.295  1.00  1.64           C  
ATOM   1919  CG  ASP A 125     -36.327  -7.429 -12.065  1.00  1.64           C  
ATOM   1920  OD1 ASP A 125     -36.088  -6.917 -11.001  1.00  1.64           O  
ATOM   1921  OD2 ASP A 125     -37.166  -8.283 -12.200  1.00  1.64           O  
ATOM   1922  H   ASP A 125     -36.754  -4.636 -13.128  1.00  1.64           H  
ATOM   1923  HA  ASP A 125     -34.244  -5.742 -12.138  1.00  1.64           H  
ATOM   1924 1HB  ASP A 125     -36.280  -6.817 -14.117  1.00  1.64           H  
ATOM   1925 2HB  ASP A 125     -34.854  -7.705 -13.593  1.00  1.64           H  
ATOM   1926  N   GLU A 126     -34.471  -4.555 -15.162  1.00  1.76           N  
ATOM   1927  CA  GLU A 126     -33.766  -4.155 -16.377  1.00  1.76           C  
ATOM   1928  C   GLU A 126     -32.546  -3.297 -16.070  1.00  1.76           C  
ATOM   1929  O   GLU A 126     -31.547  -3.335 -16.787  1.00  1.76           O  
ATOM   1930  CB  GLU A 126     -34.711  -3.375 -17.293  1.00  1.76           C  
ATOM   1931  CG  GLU A 126     -35.828  -4.212 -17.913  1.00  1.76           C  
ATOM   1932  CD  GLU A 126     -36.777  -3.400 -18.767  1.00  1.76           C  
ATOM   1933  OE1 GLU A 126     -36.670  -2.196 -18.765  1.00  1.76           O  
ATOM   1934  OE2 GLU A 126     -37.607  -3.989 -19.420  1.00  1.76           O  
ATOM   1935  H   GLU A 126     -35.441  -4.299 -15.061  1.00  1.76           H  
ATOM   1936  HA  GLU A 126     -33.430  -5.055 -16.894  1.00  1.76           H  
ATOM   1937 1HB  GLU A 126     -35.172  -2.564 -16.727  1.00  1.76           H  
ATOM   1938 2HB  GLU A 126     -34.140  -2.922 -18.103  1.00  1.76           H  
ATOM   1939 1HG  GLU A 126     -35.382  -4.993 -18.527  1.00  1.76           H  
ATOM   1940 2HG  GLU A 126     -36.388  -4.695 -17.112  1.00  1.76           H  
ATOM   1941  N   GLU A 127     -32.642  -2.506 -15.004  1.00  1.77           N  
ATOM   1942  CA  GLU A 127     -31.567  -1.613 -14.600  1.00  1.77           C  
ATOM   1943  C   GLU A 127     -30.609  -2.300 -13.621  1.00  1.77           C  
ATOM   1944  O   GLU A 127     -29.634  -1.693 -13.172  1.00  1.77           O  
ATOM   1945  CB  GLU A 127     -32.147  -0.326 -14.006  1.00  1.77           C  
ATOM   1946  CG  GLU A 127     -32.981   0.483 -15.031  1.00  1.77           C  
ATOM   1947  CD  GLU A 127     -33.604   1.775 -14.512  1.00  1.77           C  
ATOM   1948  OE1 GLU A 127     -33.440   2.095 -13.367  1.00  1.77           O  
ATOM   1949  OE2 GLU A 127     -34.249   2.437 -15.292  1.00  1.77           O  
ATOM   1950  H   GLU A 127     -33.489  -2.536 -14.455  1.00  1.77           H  
ATOM   1951  HA  GLU A 127     -30.996  -1.342 -15.487  1.00  1.77           H  
ATOM   1952 1HB  GLU A 127     -32.768  -0.567 -13.146  1.00  1.77           H  
ATOM   1953 2HB  GLU A 127     -31.337   0.307 -13.655  1.00  1.77           H  
ATOM   1954 1HG  GLU A 127     -32.340   0.723 -15.877  1.00  1.77           H  
ATOM   1955 2HG  GLU A 127     -33.780  -0.165 -15.396  1.00  1.77           H  
ATOM   1956  N   GLY A 128     -30.879  -3.575 -13.297  1.00  1.67           N  
ATOM   1957  CA  GLY A 128     -30.050  -4.327 -12.373  1.00  1.67           C  
ATOM   1958  C   GLY A 128     -30.229  -3.931 -10.911  1.00  1.67           C  
ATOM   1959  O   GLY A 128     -29.263  -3.978 -10.150  1.00  1.67           O  
ATOM   1960  H   GLY A 128     -31.666  -4.061 -13.714  1.00  1.67           H  
ATOM   1961 1HA  GLY A 128     -30.285  -5.386 -12.487  1.00  1.67           H  
ATOM   1962 2HA  GLY A 128     -29.006  -4.207 -12.655  1.00  1.67           H  
ATOM   1963  N   PHE A 129     -31.432  -3.513 -10.499  1.00  1.49           N  
ATOM   1964  CA  PHE A 129     -31.578  -3.070  -9.113  1.00  1.49           C  
ATOM   1965  C   PHE A 129     -32.218  -4.095  -8.202  1.00  1.49           C  
ATOM   1966  O   PHE A 129     -33.299  -4.600  -8.490  1.00  1.49           O  
ATOM   1967  CB  PHE A 129     -32.484  -1.844  -9.048  1.00  1.49           C  
ATOM   1968  CG  PHE A 129     -31.961  -0.626  -9.699  1.00  1.49           C  
ATOM   1969  CD1 PHE A 129     -30.642  -0.530 -10.101  1.00  1.49           C  
ATOM   1970  CD2 PHE A 129     -32.804   0.443  -9.924  1.00  1.49           C  
ATOM   1971  CE1 PHE A 129     -30.178   0.603 -10.713  1.00  1.49           C  
ATOM   1972  CE2 PHE A 129     -32.346   1.580 -10.536  1.00  1.49           C  
ATOM   1973  CZ  PHE A 129     -31.027   1.661 -10.933  1.00  1.49           C  
ATOM   1974  H   PHE A 129     -32.242  -3.492 -11.123  1.00  1.49           H  
ATOM   1975  HA  PHE A 129     -30.596  -2.832  -8.724  1.00  1.49           H  
ATOM   1976 1HB  PHE A 129     -33.441  -2.088  -9.512  1.00  1.49           H  
ATOM   1977 2HB  PHE A 129     -32.685  -1.609  -8.000  1.00  1.49           H  
ATOM   1978  HD1 PHE A 129     -29.972  -1.362  -9.936  1.00  1.49           H  
ATOM   1979  HD2 PHE A 129     -33.847   0.377  -9.612  1.00  1.49           H  
ATOM   1980  HE1 PHE A 129     -29.138   0.660 -11.032  1.00  1.49           H  
ATOM   1981  HE2 PHE A 129     -33.023   2.417 -10.720  1.00  1.49           H  
ATOM   1982  HZ  PHE A 129     -30.667   2.560 -11.427  1.00  1.49           H  
ATOM   1983  N   LYS A 130     -31.607  -4.372  -7.056  1.00  1.29           N  
ATOM   1984  CA  LYS A 130     -32.287  -5.271  -6.140  1.00  1.29           C  
ATOM   1985  C   LYS A 130     -33.627  -4.685  -5.696  1.00  1.29           C  
ATOM   1986  O   LYS A 130     -33.692  -3.558  -5.176  1.00  1.29           O  
ATOM   1987  CB  LYS A 130     -31.439  -5.585  -4.908  1.00  1.29           C  
ATOM   1988  CG  LYS A 130     -32.106  -6.606  -3.972  1.00  1.29           C  
ATOM   1989  CD  LYS A 130     -31.210  -7.026  -2.819  1.00  1.29           C  
ATOM   1990  CE  LYS A 130     -31.922  -8.059  -1.949  1.00  1.29           C  
ATOM   1991  NZ  LYS A 130     -31.053  -8.569  -0.861  1.00  1.29           N  
ATOM   1992  H   LYS A 130     -30.678  -4.003  -6.841  1.00  1.29           H  
ATOM   1993  HA  LYS A 130     -32.489  -6.207  -6.662  1.00  1.29           H  
ATOM   1994 1HB  LYS A 130     -30.470  -5.980  -5.220  1.00  1.29           H  
ATOM   1995 2HB  LYS A 130     -31.255  -4.668  -4.347  1.00  1.29           H  
ATOM   1996 1HG  LYS A 130     -33.020  -6.171  -3.558  1.00  1.29           H  
ATOM   1997 2HG  LYS A 130     -32.383  -7.490  -4.545  1.00  1.29           H  
ATOM   1998 1HD  LYS A 130     -30.286  -7.455  -3.209  1.00  1.29           H  
ATOM   1999 2HD  LYS A 130     -30.961  -6.156  -2.210  1.00  1.29           H  
ATOM   2000 1HE  LYS A 130     -32.807  -7.599  -1.509  1.00  1.29           H  
ATOM   2001 2HE  LYS A 130     -32.234  -8.896  -2.575  1.00  1.29           H  
ATOM   2002 1HZ  LYS A 130     -31.563  -9.248  -0.312  1.00  1.29           H  
ATOM   2003 2HZ  LYS A 130     -30.235  -9.008  -1.262  1.00  1.29           H  
ATOM   2004 3HZ  LYS A 130     -30.768  -7.806  -0.270  1.00  1.29           H  
ATOM   2005  N   PHE A 131     -34.677  -5.486  -5.878  1.00  1.12           N  
ATOM   2006  CA  PHE A 131     -36.047  -5.138  -5.519  1.00  1.12           C  
ATOM   2007  C   PHE A 131     -36.560  -6.056  -4.443  1.00  1.12           C  
ATOM   2008  O   PHE A 131     -36.338  -7.268  -4.490  1.00  1.12           O  
ATOM   2009  CB  PHE A 131     -36.978  -5.173  -6.737  1.00  1.12           C  
ATOM   2010  CG  PHE A 131     -38.462  -4.893  -6.436  1.00  1.12           C  
ATOM   2011  CD1 PHE A 131     -38.883  -3.637  -6.068  1.00  1.12           C  
ATOM   2012  CD2 PHE A 131     -39.424  -5.866  -6.585  1.00  1.12           C  
ATOM   2013  CE1 PHE A 131     -40.199  -3.342  -5.836  1.00  1.12           C  
ATOM   2014  CE2 PHE A 131     -40.761  -5.572  -6.357  1.00  1.12           C  
ATOM   2015  CZ  PHE A 131     -41.141  -4.307  -5.980  1.00  1.12           C  
ATOM   2016  H   PHE A 131     -34.514  -6.379  -6.322  1.00  1.12           H  
ATOM   2017  HA  PHE A 131     -36.057  -4.128  -5.118  1.00  1.12           H  
ATOM   2018 1HB  PHE A 131     -36.638  -4.428  -7.463  1.00  1.12           H  
ATOM   2019 2HB  PHE A 131     -36.909  -6.146  -7.219  1.00  1.12           H  
ATOM   2020  HD1 PHE A 131     -38.152  -2.873  -5.952  1.00  1.12           H  
ATOM   2021  HD2 PHE A 131     -39.124  -6.869  -6.893  1.00  1.12           H  
ATOM   2022  HE1 PHE A 131     -40.489  -2.326  -5.543  1.00  1.12           H  
ATOM   2023  HE2 PHE A 131     -41.518  -6.341  -6.479  1.00  1.12           H  
ATOM   2024  HZ  PHE A 131     -42.190  -4.077  -5.801  1.00  1.12           H  
ATOM   2025  N   ARG A 132     -37.240  -5.474  -3.469  1.00  1.00           N  
ATOM   2026  CA  ARG A 132     -37.814  -6.234  -2.379  1.00  1.00           C  
ATOM   2027  C   ARG A 132     -39.349  -6.013  -2.284  1.00  1.00           C  
ATOM   2028  O   ARG A 132     -39.802  -5.015  -1.698  1.00  1.00           O  
ATOM   2029  CB  ARG A 132     -37.086  -5.903  -1.092  1.00  1.00           C  
ATOM   2030  CG  ARG A 132     -37.585  -6.678   0.077  1.00  1.00           C  
ATOM   2031  CD  ARG A 132     -36.701  -6.636   1.284  1.00  1.00           C  
ATOM   2032  NE  ARG A 132     -37.422  -7.175   2.422  1.00  1.00           N  
ATOM   2033  CZ  ARG A 132     -36.988  -7.321   3.682  1.00  1.00           C  
ATOM   2034  NH1 ARG A 132     -35.765  -7.000   4.058  1.00  1.00           N  
ATOM   2035  NH2 ARG A 132     -37.846  -7.805   4.545  1.00  1.00           N  
ATOM   2036  H   ARG A 132     -37.347  -4.457  -3.485  1.00  1.00           H  
ATOM   2037  HA  ARG A 132     -37.593  -7.281  -2.544  1.00  1.00           H  
ATOM   2038 1HB  ARG A 132     -36.021  -6.099  -1.205  1.00  1.00           H  
ATOM   2039 2HB  ARG A 132     -37.209  -4.841  -0.865  1.00  1.00           H  
ATOM   2040 1HG  ARG A 132     -38.551  -6.280   0.355  1.00  1.00           H  
ATOM   2041 2HG  ARG A 132     -37.711  -7.723  -0.213  1.00  1.00           H  
ATOM   2042 1HD  ARG A 132     -35.829  -7.259   1.111  1.00  1.00           H  
ATOM   2043 2HD  ARG A 132     -36.382  -5.645   1.504  1.00  1.00           H  
ATOM   2044  HE  ARG A 132     -38.399  -7.474   2.251  1.00  1.00           H  
ATOM   2045 1HH1 ARG A 132     -35.104  -6.629   3.392  1.00  1.00           H  
ATOM   2046 2HH1 ARG A 132     -35.492  -7.150   5.019  1.00  1.00           H  
ATOM   2047 1HH2 ARG A 132     -38.801  -8.018   4.199  1.00  1.00           H  
ATOM   2048 2HH2 ARG A 132     -37.594  -7.941   5.506  1.00  1.00           H  
ATOM   2049  N   PRO A 133     -40.158  -6.887  -2.955  1.00  0.93           N  
ATOM   2050  CA  PRO A 133     -41.614  -6.848  -3.116  1.00  0.93           C  
ATOM   2051  C   PRO A 133     -42.424  -6.701  -1.841  1.00  0.93           C  
ATOM   2052  O   PRO A 133     -43.482  -6.079  -1.850  1.00  0.93           O  
ATOM   2053  CB  PRO A 133     -41.918  -8.227  -3.721  1.00  0.93           C  
ATOM   2054  CG  PRO A 133     -40.685  -8.617  -4.458  1.00  0.93           C  
ATOM   2055  CD  PRO A 133     -39.552  -8.079  -3.628  1.00  0.93           C  
ATOM   2056  HA  PRO A 133     -41.880  -6.047  -3.819  1.00  0.93           H  
ATOM   2057 1HB  PRO A 133     -42.179  -8.935  -2.918  1.00  0.93           H  
ATOM   2058 2HB  PRO A 133     -42.795  -8.159  -4.378  1.00  0.93           H  
ATOM   2059 1HG  PRO A 133     -40.640  -9.712  -4.542  1.00  0.93           H  
ATOM   2060 2HG  PRO A 133     -40.699  -8.243  -5.473  1.00  0.93           H  
ATOM   2061 1HD  PRO A 133     -39.223  -8.832  -2.895  1.00  0.93           H  
ATOM   2062 2HD  PRO A 133     -38.767  -7.793  -4.323  1.00  0.93           H  
ATOM   2063  N   ASP A 134     -41.924  -7.233  -0.723  1.00  0.89           N  
ATOM   2064  CA  ASP A 134     -42.686  -7.133   0.521  1.00  0.89           C  
ATOM   2065  C   ASP A 134     -42.650  -5.723   1.094  1.00  0.89           C  
ATOM   2066  O   ASP A 134     -43.498  -5.353   1.921  1.00  0.89           O  
ATOM   2067  CB  ASP A 134     -42.208  -8.165   1.548  1.00  0.89           C  
ATOM   2068  CG  ASP A 134     -40.750  -8.053   1.899  1.00  0.89           C  
ATOM   2069  OD1 ASP A 134     -39.947  -8.171   1.026  1.00  0.89           O  
ATOM   2070  OD2 ASP A 134     -40.407  -7.866   3.036  1.00  0.89           O  
ATOM   2071  H   ASP A 134     -41.048  -7.729  -0.734  1.00  0.89           H  
ATOM   2072  HA  ASP A 134     -43.727  -7.368   0.297  1.00  0.89           H  
ATOM   2073 1HB  ASP A 134     -42.791  -8.054   2.462  1.00  0.89           H  
ATOM   2074 2HB  ASP A 134     -42.396  -9.167   1.163  1.00  0.89           H  
ATOM   2075  N   LEU A 135     -41.675  -4.934   0.643  1.00  0.88           N  
ATOM   2076  CA  LEU A 135     -41.534  -3.564   1.076  1.00  0.88           C  
ATOM   2077  C   LEU A 135     -42.094  -2.677  -0.007  1.00  0.88           C  
ATOM   2078  O   LEU A 135     -42.678  -1.625   0.271  1.00  0.88           O  
ATOM   2079  CB  LEU A 135     -40.082  -3.224   1.345  1.00  0.88           C  
ATOM   2080  CG  LEU A 135     -39.463  -4.056   2.402  1.00  0.88           C  
ATOM   2081  CD1 LEU A 135     -38.012  -3.634   2.592  1.00  0.88           C  
ATOM   2082  CD2 LEU A 135     -40.278  -3.943   3.624  1.00  0.88           C  
ATOM   2083  H   LEU A 135     -41.018  -5.288  -0.046  1.00  0.88           H  
ATOM   2084  HA  LEU A 135     -42.101  -3.418   1.988  1.00  0.88           H  
ATOM   2085 1HB  LEU A 135     -39.528  -3.419   0.438  1.00  0.88           H  
ATOM   2086 2HB  LEU A 135     -39.991  -2.171   1.614  1.00  0.88           H  
ATOM   2087  HG  LEU A 135     -39.469  -5.095   2.090  1.00  0.88           H  
ATOM   2088 1HD1 LEU A 135     -37.538  -4.253   3.355  1.00  0.88           H  
ATOM   2089 2HD1 LEU A 135     -37.496  -3.740   1.657  1.00  0.88           H  
ATOM   2090 3HD1 LEU A 135     -37.961  -2.626   2.890  1.00  0.88           H  
ATOM   2091 1HD2 LEU A 135     -39.854  -4.576   4.375  1.00  0.88           H  
ATOM   2092 2HD2 LEU A 135     -40.295  -2.908   3.960  1.00  0.88           H  
ATOM   2093 3HD2 LEU A 135     -41.290  -4.275   3.416  1.00  0.88           H  
ATOM   2094  N   GLY A 136     -41.950  -3.141  -1.249  1.00  0.90           N  
ATOM   2095  CA  GLY A 136     -42.380  -2.379  -2.400  1.00  0.90           C  
ATOM   2096  C   GLY A 136     -41.335  -1.348  -2.770  1.00  0.90           C  
ATOM   2097  O   GLY A 136     -41.676  -0.220  -3.120  1.00  0.90           O  
ATOM   2098  H   GLY A 136     -41.464  -4.020  -1.397  1.00  0.90           H  
ATOM   2099 1HA  GLY A 136     -42.543  -3.057  -3.239  1.00  0.90           H  
ATOM   2100 2HA  GLY A 136     -43.328  -1.889  -2.189  1.00  0.90           H  
ATOM   2101  N   ILE A 137     -40.056  -1.705  -2.614  1.00  0.96           N  
ATOM   2102  CA  ILE A 137     -39.009  -0.743  -2.956  1.00  0.96           C  
ATOM   2103  C   ILE A 137     -37.787  -1.357  -3.646  1.00  0.96           C  
ATOM   2104  O   ILE A 137     -37.309  -2.441  -3.284  1.00  0.96           O  
ATOM   2105  CB  ILE A 137     -38.536   0.018  -1.687  1.00  0.96           C  
ATOM   2106  CG1 ILE A 137     -37.577   1.145  -2.052  1.00  0.96           C  
ATOM   2107  CG2 ILE A 137     -37.831  -0.933  -0.735  1.00  0.96           C  
ATOM   2108  CD1 ILE A 137     -37.341   2.089  -0.932  1.00  0.96           C  
ATOM   2109  H   ILE A 137     -39.839  -2.651  -2.297  1.00  0.96           H  
ATOM   2110  HA  ILE A 137     -39.435  -0.015  -3.645  1.00  0.96           H  
ATOM   2111  HB  ILE A 137     -39.402   0.459  -1.190  1.00  0.96           H  
ATOM   2112 1HG1 ILE A 137     -36.634   0.721  -2.334  1.00  0.96           H  
ATOM   2113 2HG1 ILE A 137     -37.974   1.702  -2.899  1.00  0.96           H  
ATOM   2114 1HG2 ILE A 137     -37.513  -0.398   0.156  1.00  0.96           H  
ATOM   2115 2HG2 ILE A 137     -38.503  -1.712  -0.464  1.00  0.96           H  
ATOM   2116 3HG2 ILE A 137     -36.962  -1.360  -1.232  1.00  0.96           H  
ATOM   2117 1HD1 ILE A 137     -36.658   2.849  -1.221  1.00  0.96           H  
ATOM   2118 2HD1 ILE A 137     -38.274   2.545  -0.651  1.00  0.96           H  
ATOM   2119 3HD1 ILE A 137     -36.933   1.550  -0.105  1.00  0.96           H  
ATOM   2120  N   SER A 138     -37.271  -0.608  -4.620  1.00  1.05           N  
ATOM   2121  CA  SER A 138     -36.027  -0.888  -5.326  1.00  1.05           C  
ATOM   2122  C   SER A 138     -35.012   0.087  -4.792  1.00  1.05           C  
ATOM   2123  O   SER A 138     -35.298   1.286  -4.747  1.00  1.05           O  
ATOM   2124  CB  SER A 138     -36.171  -0.637  -6.819  1.00  1.05           C  
ATOM   2125  OG  SER A 138     -37.068  -1.508  -7.419  1.00  1.05           O  
ATOM   2126  H   SER A 138     -37.772   0.240  -4.872  1.00  1.05           H  
ATOM   2127  HA  SER A 138     -35.695  -1.903  -5.124  1.00  1.05           H  
ATOM   2128 1HB  SER A 138     -36.530   0.381  -6.957  1.00  1.05           H  
ATOM   2129 2HB  SER A 138     -35.202  -0.708  -7.308  1.00  1.05           H  
ATOM   2130  HG  SER A 138     -37.655  -0.954  -7.977  1.00  1.05           H  
ATOM   2131  N   VAL A 139     -33.837  -0.384  -4.387  1.00  1.15           N  
ATOM   2132  CA  VAL A 139     -32.870   0.595  -3.888  1.00  1.15           C  
ATOM   2133  C   VAL A 139     -31.571   0.592  -4.692  1.00  1.15           C  
ATOM   2134  O   VAL A 139     -31.345   1.479  -5.510  1.00  1.15           O  
ATOM   2135  CB  VAL A 139     -32.568   0.345  -2.379  1.00  1.15           C  
ATOM   2136  CG1 VAL A 139     -31.550   1.340  -1.882  1.00  1.15           C  
ATOM   2137  CG2 VAL A 139     -33.857   0.481  -1.560  1.00  1.15           C  
ATOM   2138  H   VAL A 139     -33.640  -1.386  -4.463  1.00  1.15           H  
ATOM   2139  HA  VAL A 139     -33.300   1.590  -3.969  1.00  1.15           H  
ATOM   2140  HB  VAL A 139     -32.156  -0.653  -2.247  1.00  1.15           H  
ATOM   2141 1HG1 VAL A 139     -31.347   1.159  -0.843  1.00  1.15           H  
ATOM   2142 2HG1 VAL A 139     -30.634   1.255  -2.430  1.00  1.15           H  
ATOM   2143 3HG1 VAL A 139     -31.946   2.334  -2.012  1.00  1.15           H  
ATOM   2144 1HG2 VAL A 139     -33.643   0.306  -0.505  1.00  1.15           H  
ATOM   2145 2HG2 VAL A 139     -34.264   1.483  -1.686  1.00  1.15           H  
ATOM   2146 3HG2 VAL A 139     -34.580  -0.254  -1.904  1.00  1.15           H  
ATOM   2147  N   GLN A 140     -30.765  -0.451  -4.517  1.00  1.25           N  
ATOM   2148  CA  GLN A 140     -29.451  -0.581  -5.148  1.00  1.25           C  
ATOM   2149  C   GLN A 140     -28.809   0.819  -5.086  1.00  1.25           C  
ATOM   2150  O   GLN A 140     -28.890   1.474  -4.052  1.00  1.25           O  
ATOM   2151  CB  GLN A 140     -29.601  -1.077  -6.585  1.00  1.25           C  
ATOM   2152  CG  GLN A 140     -28.324  -1.665  -7.238  1.00  1.25           C  
ATOM   2153  CD  GLN A 140     -27.963  -2.977  -6.574  1.00  1.25           C  
ATOM   2154  OE1 GLN A 140     -28.819  -3.875  -6.458  1.00  1.25           O  
ATOM   2155  NE2 GLN A 140     -26.708  -3.111  -6.137  1.00  1.25           N  
ATOM   2156  H   GLN A 140     -31.052  -1.163  -3.867  1.00  1.25           H  
ATOM   2157  HA  GLN A 140     -28.838  -1.279  -4.577  1.00  1.25           H  
ATOM   2158 1HB  GLN A 140     -30.363  -1.839  -6.598  1.00  1.25           H  
ATOM   2159 2HB  GLN A 140     -29.963  -0.261  -7.214  1.00  1.25           H  
ATOM   2160 1HG  GLN A 140     -28.499  -1.855  -8.290  1.00  1.25           H  
ATOM   2161 2HG  GLN A 140     -27.469  -1.023  -7.124  1.00  1.25           H  
ATOM   2162 1HE2 GLN A 140     -26.419  -3.961  -5.691  1.00  1.25           H  
ATOM   2163 2HE2 GLN A 140     -26.053  -2.363  -6.251  1.00  1.25           H  
ATOM   2164  N   GLY A 141     -28.180   1.289  -6.173  1.00  1.31           N  
ATOM   2165  CA  GLY A 141     -27.780   2.697  -6.333  1.00  1.31           C  
ATOM   2166  C   GLY A 141     -27.192   3.390  -5.096  1.00  1.31           C  
ATOM   2167  O   GLY A 141     -27.348   4.604  -4.954  1.00  1.31           O  
ATOM   2168  H   GLY A 141     -28.070   0.684  -6.966  1.00  1.31           H  
ATOM   2169 1HA  GLY A 141     -27.062   2.763  -7.150  1.00  1.31           H  
ATOM   2170 2HA  GLY A 141     -28.656   3.258  -6.659  1.00  1.31           H  
ATOM   2171  N   GLN A 142     -26.501   2.668  -4.223  1.00  1.32           N  
ATOM   2172  CA  GLN A 142     -26.073   3.308  -2.992  1.00  1.32           C  
ATOM   2173  C   GLN A 142     -24.738   2.805  -2.452  1.00  1.32           C  
ATOM   2174  O   GLN A 142     -24.502   1.599  -2.344  1.00  1.32           O  
ATOM   2175  CB  GLN A 142     -27.197   3.092  -1.962  1.00  1.32           C  
ATOM   2176  CG  GLN A 142     -27.016   3.786  -0.674  1.00  1.32           C  
ATOM   2177  CD  GLN A 142     -28.170   3.598   0.265  1.00  1.32           C  
ATOM   2178  OE1 GLN A 142     -28.607   2.476   0.557  1.00  1.32           O  
ATOM   2179  NE2 GLN A 142     -28.668   4.713   0.770  1.00  1.32           N  
ATOM   2180  H   GLN A 142     -26.360   1.683  -4.379  1.00  1.32           H  
ATOM   2181  HA  GLN A 142     -25.967   4.376  -3.177  1.00  1.32           H  
ATOM   2182 1HB  GLN A 142     -28.145   3.434  -2.384  1.00  1.32           H  
ATOM   2183 2HB  GLN A 142     -27.303   2.025  -1.762  1.00  1.32           H  
ATOM   2184 1HG  GLN A 142     -26.111   3.426  -0.195  1.00  1.32           H  
ATOM   2185 2HG  GLN A 142     -26.935   4.849  -0.876  1.00  1.32           H  
ATOM   2186 1HE2 GLN A 142     -29.412   4.685   1.437  1.00  1.32           H  
ATOM   2187 2HE2 GLN A 142     -28.255   5.625   0.505  1.00  1.32           H  
ATOM   2188  N   SER A 143     -23.874   3.756  -2.093  1.00  1.26           N  
ATOM   2189  CA  SER A 143     -22.569   3.472  -1.499  1.00  1.26           C  
ATOM   2190  C   SER A 143     -22.681   3.149  -0.026  1.00  1.26           C  
ATOM   2191  O   SER A 143     -23.665   3.516   0.608  1.00  1.26           O  
ATOM   2192  CB  SER A 143     -21.655   4.674  -1.660  1.00  1.26           C  
ATOM   2193  OG  SER A 143     -22.122   5.801  -0.904  1.00  1.26           O  
ATOM   2194  H   SER A 143     -24.140   4.719  -2.238  1.00  1.26           H  
ATOM   2195  HA  SER A 143     -22.135   2.611  -2.011  1.00  1.26           H  
ATOM   2196 1HB  SER A 143     -20.647   4.412  -1.341  1.00  1.26           H  
ATOM   2197 2HB  SER A 143     -21.601   4.941  -2.715  1.00  1.26           H  
ATOM   2198  HG  SER A 143     -21.608   6.559  -1.223  1.00  1.26           H  
ATOM   2199  N   ALA A 144     -21.617   2.578   0.543  1.00  1.16           N  
ATOM   2200  CA  ALA A 144     -21.554   2.287   1.977  1.00  1.16           C  
ATOM   2201  C   ALA A 144     -21.718   3.530   2.819  1.00  1.16           C  
ATOM   2202  O   ALA A 144     -22.369   3.527   3.869  1.00  1.16           O  
ATOM   2203  CB  ALA A 144     -20.197   1.705   2.304  1.00  1.16           C  
ATOM   2204  H   ALA A 144     -20.840   2.307  -0.041  1.00  1.16           H  
ATOM   2205  HA  ALA A 144     -22.350   1.589   2.226  1.00  1.16           H  
ATOM   2206 1HB  ALA A 144     -20.136   1.496   3.360  1.00  1.16           H  
ATOM   2207 2HB  ALA A 144     -20.039   0.794   1.735  1.00  1.16           H  
ATOM   2208 3HB  ALA A 144     -19.416   2.421   2.052  1.00  1.16           H  
ATOM   2209  N   SER A 145     -21.135   4.612   2.329  1.00  1.06           N  
ATOM   2210  CA  SER A 145     -21.150   5.873   3.025  1.00  1.06           C  
ATOM   2211  C   SER A 145     -22.586   6.372   3.112  1.00  1.06           C  
ATOM   2212  O   SER A 145     -23.072   6.740   4.189  1.00  1.06           O  
ATOM   2213  CB  SER A 145     -20.285   6.859   2.270  1.00  1.06           C  
ATOM   2214  OG  SER A 145     -20.160   8.060   2.967  1.00  1.06           O  
ATOM   2215  H   SER A 145     -20.643   4.544   1.451  1.00  1.06           H  
ATOM   2216  HA  SER A 145     -20.760   5.737   4.032  1.00  1.06           H  
ATOM   2217 1HB  SER A 145     -19.300   6.426   2.092  1.00  1.06           H  
ATOM   2218 2HB  SER A 145     -20.735   7.051   1.300  1.00  1.06           H  
ATOM   2219  HG  SER A 145     -19.468   7.852   3.647  1.00  1.06           H  
ATOM   2220  N   ASP A 146     -23.290   6.362   1.967  1.00  0.97           N  
ATOM   2221  CA  ASP A 146     -24.659   6.862   1.959  1.00  0.97           C  
ATOM   2222  C   ASP A 146     -25.587   5.916   2.701  1.00  0.97           C  
ATOM   2223  O   ASP A 146     -26.488   6.367   3.412  1.00  0.97           O  
ATOM   2224  CB  ASP A 146     -25.179   7.085   0.541  1.00  0.97           C  
ATOM   2225  CG  ASP A 146     -26.518   7.883   0.508  1.00  0.97           C  
ATOM   2226  OD1 ASP A 146     -26.504   9.038   0.889  1.00  0.97           O  
ATOM   2227  OD2 ASP A 146     -27.540   7.318   0.151  1.00  0.97           O  
ATOM   2228  H   ASP A 146     -22.867   6.029   1.095  1.00  0.97           H  
ATOM   2229  HA  ASP A 146     -24.673   7.821   2.476  1.00  0.97           H  
ATOM   2230 1HB  ASP A 146     -24.432   7.629  -0.034  1.00  0.97           H  
ATOM   2231 2HB  ASP A 146     -25.308   6.124   0.063  1.00  0.97           H  
ATOM   2232  N   CYS A 147     -25.379   4.606   2.540  1.00  0.90           N  
ATOM   2233  CA  CYS A 147     -26.232   3.651   3.210  1.00  0.90           C  
ATOM   2234  C   CYS A 147     -26.174   3.847   4.684  1.00  0.90           C  
ATOM   2235  O   CYS A 147     -27.212   3.957   5.332  1.00  0.90           O  
ATOM   2236  CB  CYS A 147     -25.844   2.224   2.931  1.00  0.90           C  
ATOM   2237  SG  CYS A 147     -26.899   1.092   3.828  1.00  0.90           S  
ATOM   2238  H   CYS A 147     -24.633   4.272   1.940  1.00  0.90           H  
ATOM   2239  HA  CYS A 147     -27.257   3.805   2.895  1.00  0.90           H  
ATOM   2240 1HB  CYS A 147     -25.919   2.008   1.865  1.00  0.90           H  
ATOM   2241 2HB  CYS A 147     -24.812   2.055   3.235  1.00  0.90           H  
ATOM   2242  HG  CYS A 147     -27.954   1.241   3.021  1.00  0.90           H  
ATOM   2243  N   TRP A 148     -24.977   3.907   5.246  1.00  0.85           N  
ATOM   2244  CA  TRP A 148     -24.941   4.090   6.669  1.00  0.85           C  
ATOM   2245  C   TRP A 148     -25.660   5.358   7.070  1.00  0.85           C  
ATOM   2246  O   TRP A 148     -26.402   5.348   8.046  1.00  0.85           O  
ATOM   2247  CB  TRP A 148     -23.563   4.132   7.249  1.00  0.85           C  
ATOM   2248  CG  TRP A 148     -23.701   4.369   8.733  1.00  0.85           C  
ATOM   2249  CD1 TRP A 148     -23.352   5.484   9.394  1.00  0.85           C  
ATOM   2250  CD2 TRP A 148     -24.309   3.491   9.734  1.00  0.85           C  
ATOM   2251  NE1 TRP A 148     -23.666   5.364  10.740  1.00  0.85           N  
ATOM   2252  CE2 TRP A 148     -24.247   4.160  10.955  1.00  0.85           C  
ATOM   2253  CE3 TRP A 148     -24.895   2.230   9.691  1.00  0.85           C  
ATOM   2254  CZ2 TRP A 148     -24.734   3.603  12.126  1.00  0.85           C  
ATOM   2255  CZ3 TRP A 148     -25.386   1.685  10.872  1.00  0.85           C  
ATOM   2256  CH2 TRP A 148     -25.304   2.349  12.055  1.00  0.85           C  
ATOM   2257  H   TRP A 148     -24.114   3.820   4.705  1.00  0.85           H  
ATOM   2258  HA  TRP A 148     -25.457   3.247   7.125  1.00  0.85           H  
ATOM   2259 1HB  TRP A 148     -23.037   3.209   7.057  1.00  0.85           H  
ATOM   2260 2HB  TRP A 148     -23.008   4.951   6.795  1.00  0.85           H  
ATOM   2261  HD1 TRP A 148     -22.895   6.354   8.928  1.00  0.85           H  
ATOM   2262  HE1 TRP A 148     -23.511   6.066  11.457  1.00  0.85           H  
ATOM   2263  HE3 TRP A 148     -24.974   1.692   8.759  1.00  0.85           H  
ATOM   2264  HZ2 TRP A 148     -24.680   4.128  13.080  1.00  0.85           H  
ATOM   2265  HZ3 TRP A 148     -25.848   0.715  10.831  1.00  0.85           H  
ATOM   2266  HH2 TRP A 148     -25.701   1.890  12.965  1.00  0.85           H  
ATOM   2267  N   LYS A 149     -25.435   6.464   6.346  1.00  0.81           N  
ATOM   2268  CA  LYS A 149     -26.092   7.706   6.723  1.00  0.81           C  
ATOM   2269  C   LYS A 149     -27.617   7.568   6.673  1.00  0.81           C  
ATOM   2270  O   LYS A 149     -28.313   8.103   7.540  1.00  0.81           O  
ATOM   2271  CB  LYS A 149     -25.610   8.843   5.823  1.00  0.81           C  
ATOM   2272  CG  LYS A 149     -24.166   9.258   6.096  1.00  0.81           C  
ATOM   2273  CD  LYS A 149     -23.699  10.348   5.144  1.00  0.81           C  
ATOM   2274  CE  LYS A 149     -22.240  10.715   5.398  1.00  0.81           C  
ATOM   2275  NZ  LYS A 149     -21.753  11.758   4.448  1.00  0.81           N  
ATOM   2276  H   LYS A 149     -24.800   6.450   5.544  1.00  0.81           H  
ATOM   2277  HA  LYS A 149     -25.814   7.942   7.749  1.00  0.81           H  
ATOM   2278 1HB  LYS A 149     -25.682   8.532   4.778  1.00  0.81           H  
ATOM   2279 2HB  LYS A 149     -26.247   9.708   5.955  1.00  0.81           H  
ATOM   2280 1HG  LYS A 149     -24.085   9.623   7.120  1.00  0.81           H  
ATOM   2281 2HG  LYS A 149     -23.518   8.392   5.991  1.00  0.81           H  
ATOM   2282 1HD  LYS A 149     -23.801   9.989   4.116  1.00  0.81           H  
ATOM   2283 2HD  LYS A 149     -24.319  11.233   5.268  1.00  0.81           H  
ATOM   2284 1HE  LYS A 149     -22.137  11.086   6.416  1.00  0.81           H  
ATOM   2285 2HE  LYS A 149     -21.624   9.818   5.283  1.00  0.81           H  
ATOM   2286 1HZ  LYS A 149     -20.785  11.969   4.645  1.00  0.81           H  
ATOM   2287 2HZ  LYS A 149     -21.835  11.409   3.502  1.00  0.81           H  
ATOM   2288 3HZ  LYS A 149     -22.306  12.594   4.548  1.00  0.81           H  
ATOM   2289  N   GLU A 150     -28.155   6.822   5.700  1.00  0.78           N  
ATOM   2290  CA  GLU A 150     -29.604   6.658   5.681  1.00  0.78           C  
ATOM   2291  C   GLU A 150     -30.057   5.788   6.844  1.00  0.78           C  
ATOM   2292  O   GLU A 150     -31.092   6.054   7.460  1.00  0.78           O  
ATOM   2293  CB  GLU A 150     -30.125   6.107   4.360  1.00  0.78           C  
ATOM   2294  CG  GLU A 150     -31.637   6.039   4.362  1.00  0.78           C  
ATOM   2295  CD  GLU A 150     -32.251   7.413   4.604  1.00  0.78           C  
ATOM   2296  OE1 GLU A 150     -31.581   8.396   4.355  1.00  0.78           O  
ATOM   2297  OE2 GLU A 150     -33.362   7.480   5.075  1.00  0.78           O  
ATOM   2298  H   GLU A 150     -27.564   6.405   4.979  1.00  0.78           H  
ATOM   2299  HA  GLU A 150     -30.055   7.637   5.811  1.00  0.78           H  
ATOM   2300 1HB  GLU A 150     -29.797   6.744   3.535  1.00  0.78           H  
ATOM   2301 2HB  GLU A 150     -29.723   5.104   4.189  1.00  0.78           H  
ATOM   2302 1HG  GLU A 150     -31.959   5.666   3.397  1.00  0.78           H  
ATOM   2303 2HG  GLU A 150     -31.971   5.345   5.131  1.00  0.78           H  
ATOM   2304  N   VAL A 151     -29.280   4.766   7.172  1.00  0.77           N  
ATOM   2305  CA  VAL A 151     -29.609   3.917   8.298  1.00  0.77           C  
ATOM   2306  C   VAL A 151     -29.618   4.754   9.573  1.00  0.77           C  
ATOM   2307  O   VAL A 151     -30.566   4.671  10.358  1.00  0.77           O  
ATOM   2308  CB  VAL A 151     -28.611   2.745   8.359  1.00  0.77           C  
ATOM   2309  CG1 VAL A 151     -28.738   1.958   9.653  1.00  0.77           C  
ATOM   2310  CG2 VAL A 151     -28.911   1.826   7.151  1.00  0.77           C  
ATOM   2311  H   VAL A 151     -28.439   4.576   6.625  1.00  0.77           H  
ATOM   2312  HA  VAL A 151     -30.607   3.507   8.142  1.00  0.77           H  
ATOM   2313  HB  VAL A 151     -27.599   3.131   8.292  1.00  0.77           H  
ATOM   2314 1HG1 VAL A 151     -28.026   1.146   9.631  1.00  0.77           H  
ATOM   2315 2HG1 VAL A 151     -28.523   2.613  10.500  1.00  0.77           H  
ATOM   2316 3HG1 VAL A 151     -29.718   1.560   9.763  1.00  0.77           H  
ATOM   2317 1HG2 VAL A 151     -28.221   1.015   7.128  1.00  0.77           H  
ATOM   2318 2HG2 VAL A 151     -29.922   1.443   7.230  1.00  0.77           H  
ATOM   2319 3HG2 VAL A 151     -28.817   2.389   6.232  1.00  0.77           H  
ATOM   2320  N   GLU A 152     -28.611   5.615   9.755  1.00  0.76           N  
ATOM   2321  CA  GLU A 152     -28.565   6.490  10.921  1.00  0.76           C  
ATOM   2322  C   GLU A 152     -29.796   7.397  10.974  1.00  0.76           C  
ATOM   2323  O   GLU A 152     -30.451   7.507  12.016  1.00  0.76           O  
ATOM   2324  CB  GLU A 152     -27.286   7.352  10.926  1.00  0.76           C  
ATOM   2325  CG  GLU A 152     -27.162   8.275  12.153  1.00  0.76           C  
ATOM   2326  CD  GLU A 152     -25.874   9.108  12.215  1.00  0.76           C  
ATOM   2327  OE1 GLU A 152     -25.061   9.020  11.331  1.00  0.76           O  
ATOM   2328  OE2 GLU A 152     -25.731   9.847  13.170  1.00  0.76           O  
ATOM   2329  H   GLU A 152     -27.853   5.640   9.078  1.00  0.76           H  
ATOM   2330  HA  GLU A 152     -28.562   5.866  11.809  1.00  0.76           H  
ATOM   2331 1HB  GLU A 152     -26.411   6.700  10.895  1.00  0.76           H  
ATOM   2332 2HB  GLU A 152     -27.262   7.971  10.031  1.00  0.76           H  
ATOM   2333 1HG  GLU A 152     -28.016   8.952  12.149  1.00  0.76           H  
ATOM   2334 2HG  GLU A 152     -27.231   7.663  13.047  1.00  0.76           H  
ATOM   2335  N   ARG A 153     -30.151   8.012   9.840  1.00  0.76           N  
ATOM   2336  CA  ARG A 153     -31.321   8.878   9.812  1.00  0.76           C  
ATOM   2337  C   ARG A 153     -32.622   8.135  10.114  1.00  0.76           C  
ATOM   2338  O   ARG A 153     -33.423   8.613  10.922  1.00  0.76           O  
ATOM   2339  CB  ARG A 153     -31.422   9.577   8.462  1.00  0.76           C  
ATOM   2340  CG  ARG A 153     -30.415  10.720   8.240  1.00  0.76           C  
ATOM   2341  CD  ARG A 153     -30.759  11.503   7.018  1.00  0.76           C  
ATOM   2342  NE  ARG A 153     -30.482  10.749   5.798  1.00  0.76           N  
ATOM   2343  CZ  ARG A 153     -29.324  10.808   5.111  1.00  0.76           C  
ATOM   2344  NH1 ARG A 153     -28.361  11.622   5.483  1.00  0.76           N  
ATOM   2345  NH2 ARG A 153     -29.178  10.040   4.055  1.00  0.76           N  
ATOM   2346  H   ARG A 153     -29.584   7.901   8.999  1.00  0.76           H  
ATOM   2347  HA  ARG A 153     -31.185   9.644  10.574  1.00  0.76           H  
ATOM   2348 1HB  ARG A 153     -31.264   8.843   7.667  1.00  0.76           H  
ATOM   2349 2HB  ARG A 153     -32.424   9.980   8.335  1.00  0.76           H  
ATOM   2350 1HG  ARG A 153     -30.429  11.390   9.098  1.00  0.76           H  
ATOM   2351 2HG  ARG A 153     -29.415  10.306   8.118  1.00  0.76           H  
ATOM   2352 1HD  ARG A 153     -31.818  11.749   7.031  1.00  0.76           H  
ATOM   2353 2HD  ARG A 153     -30.171  12.419   6.993  1.00  0.76           H  
ATOM   2354  HE  ARG A 153     -31.184  10.075   5.447  1.00  0.76           H  
ATOM   2355 1HH1 ARG A 153     -28.483  12.211   6.295  1.00  0.76           H  
ATOM   2356 2HH1 ARG A 153     -27.507  11.661   4.948  1.00  0.76           H  
ATOM   2357 1HH2 ARG A 153     -29.954   9.407   3.811  1.00  0.76           H  
ATOM   2358 2HH2 ARG A 153     -28.325  10.057   3.512  1.00  0.76           H  
ATOM   2359  N   LEU A 154     -32.813   6.940   9.541  1.00  0.76           N  
ATOM   2360  CA  LEU A 154     -34.023   6.177   9.834  1.00  0.76           C  
ATOM   2361  C   LEU A 154     -34.044   5.729  11.282  1.00  0.76           C  
ATOM   2362  O   LEU A 154     -35.088   5.737  11.934  1.00  0.76           O  
ATOM   2363  CB  LEU A 154     -34.128   4.911   8.976  1.00  0.76           C  
ATOM   2364  CG  LEU A 154     -34.403   5.045   7.492  1.00  0.76           C  
ATOM   2365  CD1 LEU A 154     -34.264   3.657   6.869  1.00  0.76           C  
ATOM   2366  CD2 LEU A 154     -35.810   5.605   7.267  1.00  0.76           C  
ATOM   2367  H   LEU A 154     -32.129   6.575   8.877  1.00  0.76           H  
ATOM   2368  HA  LEU A 154     -34.884   6.813   9.647  1.00  0.76           H  
ATOM   2369 1HB  LEU A 154     -33.177   4.385   9.060  1.00  0.76           H  
ATOM   2370 2HB  LEU A 154     -34.906   4.277   9.398  1.00  0.76           H  
ATOM   2371  HG  LEU A 154     -33.666   5.712   7.034  1.00  0.76           H  
ATOM   2372 1HD1 LEU A 154     -34.444   3.716   5.809  1.00  0.76           H  
ATOM   2373 2HD1 LEU A 154     -33.254   3.292   7.048  1.00  0.76           H  
ATOM   2374 3HD1 LEU A 154     -34.985   2.977   7.319  1.00  0.76           H  
ATOM   2375 1HD2 LEU A 154     -35.999   5.690   6.197  1.00  0.76           H  
ATOM   2376 2HD2 LEU A 154     -36.546   4.946   7.709  1.00  0.76           H  
ATOM   2377 3HD2 LEU A 154     -35.883   6.591   7.726  1.00  0.76           H  
ATOM   2378  N   SER A 155     -32.881   5.338  11.793  1.00  0.77           N  
ATOM   2379  CA  SER A 155     -32.773   4.825  13.144  1.00  0.77           C  
ATOM   2380  C   SER A 155     -33.151   5.880  14.151  1.00  0.77           C  
ATOM   2381  O   SER A 155     -33.880   5.617  15.115  1.00  0.77           O  
ATOM   2382  CB  SER A 155     -31.356   4.417  13.409  1.00  0.77           C  
ATOM   2383  OG  SER A 155     -30.966   3.376  12.588  1.00  0.77           O  
ATOM   2384  H   SER A 155     -32.041   5.353  11.218  1.00  0.77           H  
ATOM   2385  HA  SER A 155     -33.438   3.977  13.259  1.00  0.77           H  
ATOM   2386 1HB  SER A 155     -30.717   5.265  13.239  1.00  0.77           H  
ATOM   2387 2HB  SER A 155     -31.252   4.124  14.440  1.00  0.77           H  
ATOM   2388  HG  SER A 155     -30.988   3.740  11.686  1.00  0.77           H  
ATOM   2389  N   LYS A 156     -32.695   7.105  13.928  1.00  0.77           N  
ATOM   2390  CA  LYS A 156     -33.040   8.153  14.856  1.00  0.77           C  
ATOM   2391  C   LYS A 156     -34.513   8.544  14.730  1.00  0.77           C  
ATOM   2392  O   LYS A 156     -35.238   8.568  15.726  1.00  0.77           O  
ATOM   2393  CB  LYS A 156     -32.138   9.364  14.621  1.00  0.77           C  
ATOM   2394  CG  LYS A 156     -30.686   9.167  15.039  1.00  0.77           C  
ATOM   2395  CD  LYS A 156     -29.857  10.408  14.740  1.00  0.77           C  
ATOM   2396  CE  LYS A 156     -28.406  10.229  15.172  1.00  0.77           C  
ATOM   2397  NZ  LYS A 156     -27.567  11.414  14.825  1.00  0.77           N  
ATOM   2398  H   LYS A 156     -32.082   7.294  13.131  1.00  0.77           H  
ATOM   2399  HA  LYS A 156     -32.874   7.786  15.869  1.00  0.77           H  
ATOM   2400 1HB  LYS A 156     -32.138   9.599  13.550  1.00  0.77           H  
ATOM   2401 2HB  LYS A 156     -32.539  10.228  15.146  1.00  0.77           H  
ATOM   2402 1HG  LYS A 156     -30.638   8.947  16.105  1.00  0.77           H  
ATOM   2403 2HG  LYS A 156     -30.267   8.323  14.488  1.00  0.77           H  
ATOM   2404 1HD  LYS A 156     -29.881  10.601  13.664  1.00  0.77           H  
ATOM   2405 2HD  LYS A 156     -30.280  11.265  15.259  1.00  0.77           H  
ATOM   2406 1HE  LYS A 156     -28.371  10.076  16.248  1.00  0.77           H  
ATOM   2407 2HE  LYS A 156     -28.000   9.353  14.682  1.00  0.77           H  
ATOM   2408 1HZ  LYS A 156     -26.610  11.250  15.123  1.00  0.77           H  
ATOM   2409 2HZ  LYS A 156     -27.585  11.564  13.820  1.00  0.77           H  
ATOM   2410 3HZ  LYS A 156     -27.928  12.232  15.288  1.00  0.77           H  
ATOM   2411  N   LYS A 157     -34.998   8.732  13.500  1.00  0.77           N  
ATOM   2412  CA  LYS A 157     -36.375   9.175  13.294  1.00  0.77           C  
ATOM   2413  C   LYS A 157     -37.434   8.209  13.798  1.00  0.77           C  
ATOM   2414  O   LYS A 157     -38.463   8.625  14.331  1.00  0.77           O  
ATOM   2415  CB  LYS A 157     -36.626   9.428  11.810  1.00  0.77           C  
ATOM   2416  CG  LYS A 157     -35.946  10.655  11.242  1.00  0.77           C  
ATOM   2417  CD  LYS A 157     -36.236  10.769   9.763  1.00  0.77           C  
ATOM   2418  CE  LYS A 157     -35.590  11.990   9.139  1.00  0.77           C  
ATOM   2419  NZ  LYS A 157     -35.921  12.085   7.692  1.00  0.77           N  
ATOM   2420  H   LYS A 157     -34.390   8.630  12.685  1.00  0.77           H  
ATOM   2421  HA  LYS A 157     -36.506  10.115  13.832  1.00  0.77           H  
ATOM   2422 1HB  LYS A 157     -36.264   8.568  11.241  1.00  0.77           H  
ATOM   2423 2HB  LYS A 157     -37.697   9.509  11.629  1.00  0.77           H  
ATOM   2424 1HG  LYS A 157     -36.321  11.544  11.747  1.00  0.77           H  
ATOM   2425 2HG  LYS A 157     -34.874  10.590  11.403  1.00  0.77           H  
ATOM   2426 1HD  LYS A 157     -35.854   9.876   9.261  1.00  0.77           H  
ATOM   2427 2HD  LYS A 157     -37.314  10.817   9.597  1.00  0.77           H  
ATOM   2428 1HE  LYS A 157     -35.947  12.886   9.644  1.00  0.77           H  
ATOM   2429 2HE  LYS A 157     -34.507  11.926   9.254  1.00  0.77           H  
ATOM   2430 1HZ  LYS A 157     -35.502  12.895   7.278  1.00  0.77           H  
ATOM   2431 2HZ  LYS A 157     -35.603  11.259   7.207  1.00  0.77           H  
ATOM   2432 3HZ  LYS A 157     -36.944  12.142   7.584  1.00  0.77           H  
ATOM   2433  N   TRP A 158     -37.183   6.918  13.636  1.00  0.76           N  
ATOM   2434  CA  TRP A 158     -38.139   5.898  14.014  1.00  0.76           C  
ATOM   2435  C   TRP A 158     -37.784   5.192  15.328  1.00  0.76           C  
ATOM   2436  O   TRP A 158     -38.410   4.188  15.684  1.00  0.76           O  
ATOM   2437  CB  TRP A 158     -38.260   4.930  12.852  1.00  0.76           C  
ATOM   2438  CG  TRP A 158     -38.813   5.624  11.593  1.00  0.76           C  
ATOM   2439  CD1 TRP A 158     -38.074   6.170  10.584  1.00  0.76           C  
ATOM   2440  CD2 TRP A 158     -40.201   5.829  11.211  1.00  0.76           C  
ATOM   2441  NE1 TRP A 158     -38.895   6.703   9.621  1.00  0.76           N  
ATOM   2442  CE2 TRP A 158     -40.191   6.500   9.980  1.00  0.76           C  
ATOM   2443  CE3 TRP A 158     -41.426   5.498  11.791  1.00  0.76           C  
ATOM   2444  CZ2 TRP A 158     -41.359   6.845   9.325  1.00  0.76           C  
ATOM   2445  CZ3 TRP A 158     -42.599   5.835  11.121  1.00  0.76           C  
ATOM   2446  CH2 TRP A 158     -42.563   6.490   9.920  1.00  0.76           C  
ATOM   2447  H   TRP A 158     -36.316   6.622  13.185  1.00  0.76           H  
ATOM   2448  HA  TRP A 158     -39.107   6.378  14.148  1.00  0.76           H  
ATOM   2449 1HB  TRP A 158     -37.277   4.517  12.619  1.00  0.76           H  
ATOM   2450 2HB  TRP A 158     -38.908   4.110  13.117  1.00  0.76           H  
ATOM   2451  HD1 TRP A 158     -37.000   6.187  10.547  1.00  0.76           H  
ATOM   2452  HE1 TRP A 158     -38.603   7.171   8.774  1.00  0.76           H  
ATOM   2453  HE3 TRP A 158     -41.464   4.987  12.738  1.00  0.76           H  
ATOM   2454  HZ2 TRP A 158     -41.348   7.368   8.366  1.00  0.76           H  
ATOM   2455  HZ3 TRP A 158     -43.553   5.564  11.579  1.00  0.76           H  
ATOM   2456  HH2 TRP A 158     -43.501   6.740   9.422  1.00  0.76           H  
ATOM   2457  N   ALA A 159     -36.776   5.712  16.041  1.00  0.75           N  
ATOM   2458  CA  ALA A 159     -36.279   5.153  17.304  1.00  0.75           C  
ATOM   2459  C   ALA A 159     -35.932   3.657  17.232  1.00  0.75           C  
ATOM   2460  O   ALA A 159     -36.380   2.873  18.071  1.00  0.75           O  
ATOM   2461  CB  ALA A 159     -37.293   5.366  18.414  1.00  0.75           C  
ATOM   2462  H   ALA A 159     -36.322   6.566  15.714  1.00  0.75           H  
ATOM   2463  HA  ALA A 159     -35.372   5.699  17.544  1.00  0.75           H  
ATOM   2464 1HB  ALA A 159     -36.882   4.994  19.351  1.00  0.75           H  
ATOM   2465 2HB  ALA A 159     -37.510   6.429  18.507  1.00  0.75           H  
ATOM   2466 3HB  ALA A 159     -38.209   4.826  18.182  1.00  0.75           H  
ATOM   2467  N   ILE A 160     -35.142   3.265  16.236  1.00  0.74           N  
ATOM   2468  CA  ILE A 160     -34.747   1.866  16.062  1.00  0.74           C  
ATOM   2469  C   ILE A 160     -33.252   1.679  16.333  1.00  0.74           C  
ATOM   2470  O   ILE A 160     -32.440   2.255  15.624  1.00  0.74           O  
ATOM   2471  CB  ILE A 160     -34.997   1.405  14.619  1.00  0.74           C  
ATOM   2472  CG1 ILE A 160     -36.455   1.531  14.238  1.00  0.74           C  
ATOM   2473  CG2 ILE A 160     -34.513  -0.016  14.448  1.00  0.74           C  
ATOM   2474  CD1 ILE A 160     -36.687   1.345  12.753  1.00  0.74           C  
ATOM   2475  H   ILE A 160     -34.790   3.986  15.607  1.00  0.74           H  
ATOM   2476  HA  ILE A 160     -35.349   1.251  16.721  1.00  0.74           H  
ATOM   2477  HB  ILE A 160     -34.448   2.040  13.956  1.00  0.74           H  
ATOM   2478 1HG1 ILE A 160     -37.025   0.779  14.780  1.00  0.74           H  
ATOM   2479 2HG1 ILE A 160     -36.818   2.513  14.522  1.00  0.74           H  
ATOM   2480 1HG2 ILE A 160     -34.669  -0.324  13.416  1.00  0.74           H  
ATOM   2481 2HG2 ILE A 160     -33.451  -0.068  14.691  1.00  0.74           H  
ATOM   2482 3HG2 ILE A 160     -35.069  -0.676  15.115  1.00  0.74           H  
ATOM   2483 1HD1 ILE A 160     -37.746   1.437  12.525  1.00  0.74           H  
ATOM   2484 2HD1 ILE A 160     -36.133   2.109  12.203  1.00  0.74           H  
ATOM   2485 3HD1 ILE A 160     -36.338   0.365  12.455  1.00  0.74           H  
ATOM   2486  N   PRO A 161     -32.832   0.960  17.378  1.00  0.73           N  
ATOM   2487  CA  PRO A 161     -31.434   0.681  17.653  1.00  0.73           C  
ATOM   2488  C   PRO A 161     -30.745  -0.014  16.492  1.00  0.73           C  
ATOM   2489  O   PRO A 161     -31.251  -1.028  15.999  1.00  0.73           O  
ATOM   2490  CB  PRO A 161     -31.524  -0.260  18.845  1.00  0.73           C  
ATOM   2491  CG  PRO A 161     -32.838   0.091  19.520  1.00  0.73           C  
ATOM   2492  CD  PRO A 161     -33.775   0.446  18.386  1.00  0.73           C  
ATOM   2493  HA  PRO A 161     -30.905   1.607  17.925  1.00  0.73           H  
ATOM   2494 1HB  PRO A 161     -31.498  -1.300  18.493  1.00  0.73           H  
ATOM   2495 2HB  PRO A 161     -30.655  -0.130  19.486  1.00  0.73           H  
ATOM   2496 1HG  PRO A 161     -33.206  -0.766  20.108  1.00  0.73           H  
ATOM   2497 2HG  PRO A 161     -32.691   0.917  20.224  1.00  0.73           H  
ATOM   2498 1HD  PRO A 161     -34.316  -0.444  18.020  1.00  0.73           H  
ATOM   2499 2HD  PRO A 161     -34.459   1.237  18.736  1.00  0.73           H  
ATOM   2500  N   VAL A 162     -29.567   0.449  16.109  1.00  0.72           N  
ATOM   2501  CA  VAL A 162     -28.794  -0.233  15.067  1.00  0.72           C  
ATOM   2502  C   VAL A 162     -27.340  -0.330  15.481  1.00  0.72           C  
ATOM   2503  O   VAL A 162     -26.759   0.652  15.951  1.00  0.72           O  
ATOM   2504  CB  VAL A 162     -28.891   0.434  13.681  1.00  0.72           C  
ATOM   2505  CG1 VAL A 162     -28.056  -0.360  12.657  1.00  0.72           C  
ATOM   2506  CG2 VAL A 162     -30.300   0.509  13.263  1.00  0.72           C  
ATOM   2507  H   VAL A 162     -29.213   1.304  16.537  1.00  0.72           H  
ATOM   2508  HA  VAL A 162     -29.178  -1.246  14.960  1.00  0.72           H  
ATOM   2509  HB  VAL A 162     -28.481   1.438  13.724  1.00  0.72           H  
ATOM   2510 1HG1 VAL A 162     -28.130   0.109  11.697  1.00  0.72           H  
ATOM   2511 2HG1 VAL A 162     -27.021  -0.376  12.960  1.00  0.72           H  
ATOM   2512 3HG1 VAL A 162     -28.431  -1.381  12.589  1.00  0.72           H  
ATOM   2513 1HG2 VAL A 162     -30.331   0.973  12.290  1.00  0.72           H  
ATOM   2514 2HG2 VAL A 162     -30.716  -0.468  13.218  1.00  0.72           H  
ATOM   2515 3HG2 VAL A 162     -30.874   1.103  13.962  1.00  0.72           H  
ATOM   2516  N   SER A 163     -26.738  -1.492  15.284  1.00  0.72           N  
ATOM   2517  CA  SER A 163     -25.325  -1.648  15.589  1.00  0.72           C  
ATOM   2518  C   SER A 163     -24.613  -2.412  14.488  1.00  0.72           C  
ATOM   2519  O   SER A 163     -25.013  -3.520  14.113  1.00  0.72           O  
ATOM   2520  CB  SER A 163     -25.147  -2.353  16.913  1.00  0.72           C  
ATOM   2521  OG  SER A 163     -23.791  -2.557  17.199  1.00  0.72           O  
ATOM   2522  H   SER A 163     -27.281  -2.276  14.917  1.00  0.72           H  
ATOM   2523  HA  SER A 163     -24.869  -0.660  15.657  1.00  0.72           H  
ATOM   2524 1HB  SER A 163     -25.607  -1.761  17.698  1.00  0.72           H  
ATOM   2525 2HB  SER A 163     -25.662  -3.309  16.882  1.00  0.72           H  
ATOM   2526  HG  SER A 163     -23.411  -2.935  16.400  1.00  0.72           H  
ATOM   2527  N   VAL A 164     -23.582  -1.780  13.927  1.00  0.73           N  
ATOM   2528  CA  VAL A 164     -22.814  -2.372  12.834  1.00  0.73           C  
ATOM   2529  C   VAL A 164     -21.328  -2.421  13.124  1.00  0.73           C  
ATOM   2530  O   VAL A 164     -20.713  -1.417  13.488  1.00  0.73           O  
ATOM   2531  CB  VAL A 164     -23.041  -1.599  11.516  1.00  0.73           C  
ATOM   2532  CG1 VAL A 164     -22.185  -2.192  10.376  1.00  0.73           C  
ATOM   2533  CG2 VAL A 164     -24.477  -1.667  11.149  1.00  0.73           C  
ATOM   2534  H   VAL A 164     -23.320  -0.859  14.287  1.00  0.73           H  
ATOM   2535  HA  VAL A 164     -23.157  -3.395  12.685  1.00  0.73           H  
ATOM   2536  HB  VAL A 164     -22.746  -0.562  11.650  1.00  0.73           H  
ATOM   2537 1HG1 VAL A 164     -22.361  -1.631   9.459  1.00  0.73           H  
ATOM   2538 2HG1 VAL A 164     -21.128  -2.131  10.634  1.00  0.73           H  
ATOM   2539 3HG1 VAL A 164     -22.460  -3.240  10.222  1.00  0.73           H  
ATOM   2540 1HG2 VAL A 164     -24.614  -1.125  10.236  1.00  0.73           H  
ATOM   2541 2HG2 VAL A 164     -24.764  -2.694  11.008  1.00  0.73           H  
ATOM   2542 3HG2 VAL A 164     -25.081  -1.232  11.931  1.00  0.73           H  
ATOM   2543  N   LYS A 165     -20.749  -3.598  12.957  1.00  0.76           N  
ATOM   2544  CA  LYS A 165     -19.319  -3.770  13.140  1.00  0.76           C  
ATOM   2545  C   LYS A 165     -18.719  -3.940  11.759  1.00  0.76           C  
ATOM   2546  O   LYS A 165     -19.249  -4.711  10.951  1.00  0.76           O  
ATOM   2547  CB  LYS A 165     -18.979  -4.928  14.082  1.00  0.76           C  
ATOM   2548  CG  LYS A 165     -17.471  -5.082  14.284  1.00  0.76           C  
ATOM   2549  CD  LYS A 165     -17.077  -6.137  15.328  1.00  0.76           C  
ATOM   2550  CE  LYS A 165     -17.145  -5.569  16.753  1.00  0.76           C  
ATOM   2551  NZ  LYS A 165     -16.561  -6.515  17.765  1.00  0.76           N  
ATOM   2552  H   LYS A 165     -21.315  -4.390  12.647  1.00  0.76           H  
ATOM   2553  HA  LYS A 165     -18.907  -2.865  13.573  1.00  0.76           H  
ATOM   2554 1HB  LYS A 165     -19.444  -4.765  15.054  1.00  0.76           H  
ATOM   2555 2HB  LYS A 165     -19.368  -5.862  13.672  1.00  0.76           H  
ATOM   2556 1HG  LYS A 165     -17.021  -5.337  13.335  1.00  0.76           H  
ATOM   2557 2HG  LYS A 165     -17.064  -4.118  14.597  1.00  0.76           H  
ATOM   2558 1HD  LYS A 165     -17.752  -6.991  15.250  1.00  0.76           H  
ATOM   2559 2HD  LYS A 165     -16.064  -6.482  15.136  1.00  0.76           H  
ATOM   2560 1HE  LYS A 165     -16.585  -4.641  16.777  1.00  0.76           H  
ATOM   2561 2HE  LYS A 165     -18.181  -5.362  17.017  1.00  0.76           H  
ATOM   2562 1HZ  LYS A 165     -16.580  -6.121  18.714  1.00  0.76           H  
ATOM   2563 2HZ  LYS A 165     -17.068  -7.378  17.769  1.00  0.76           H  
ATOM   2564 3HZ  LYS A 165     -15.597  -6.700  17.541  1.00  0.76           H  
ATOM   2565  N   PHE A 166     -17.642  -3.209  11.472  1.00  0.81           N  
ATOM   2566  CA  PHE A 166     -17.062  -3.236  10.132  1.00  0.81           C  
ATOM   2567  C   PHE A 166     -15.546  -3.224  10.095  1.00  0.81           C  
ATOM   2568  O   PHE A 166     -14.884  -2.743  11.009  1.00  0.81           O  
ATOM   2569  CB  PHE A 166     -17.476  -1.982   9.365  1.00  0.81           C  
ATOM   2570  CG  PHE A 166     -16.867  -0.728   9.947  1.00  0.81           C  
ATOM   2571  CD1 PHE A 166     -15.629  -0.303   9.499  1.00  0.81           C  
ATOM   2572  CD2 PHE A 166     -17.509   0.034  10.908  1.00  0.81           C  
ATOM   2573  CE1 PHE A 166     -15.041   0.830   9.988  1.00  0.81           C  
ATOM   2574  CE2 PHE A 166     -16.908   1.188  11.391  1.00  0.81           C  
ATOM   2575  CZ  PHE A 166     -15.675   1.575  10.916  1.00  0.81           C  
ATOM   2576  H   PHE A 166     -17.254  -2.609  12.199  1.00  0.81           H  
ATOM   2577  HA  PHE A 166     -17.405  -4.127   9.617  1.00  0.81           H  
ATOM   2578 1HB  PHE A 166     -17.160  -2.071   8.326  1.00  0.81           H  
ATOM   2579 2HB  PHE A 166     -18.561  -1.879   9.375  1.00  0.81           H  
ATOM   2580  HD1 PHE A 166     -15.115  -0.892   8.747  1.00  0.81           H  
ATOM   2581  HD2 PHE A 166     -18.486  -0.282  11.282  1.00  0.81           H  
ATOM   2582  HE1 PHE A 166     -14.069   1.130   9.632  1.00  0.81           H  
ATOM   2583  HE2 PHE A 166     -17.403   1.785  12.149  1.00  0.81           H  
ATOM   2584  HZ  PHE A 166     -15.204   2.463  11.277  1.00  0.81           H  
ATOM   2585  N   TRP A 167     -14.995  -3.677   8.979  1.00  0.89           N  
ATOM   2586  CA  TRP A 167     -13.555  -3.647   8.767  1.00  0.89           C  
ATOM   2587  C   TRP A 167     -13.149  -2.648   7.693  1.00  0.89           C  
ATOM   2588  O   TRP A 167     -13.800  -2.527   6.651  1.00  0.89           O  
ATOM   2589  CB  TRP A 167     -13.083  -5.052   8.431  1.00  0.89           C  
ATOM   2590  CG  TRP A 167     -11.646  -5.192   8.090  1.00  0.89           C  
ATOM   2591  CD1 TRP A 167     -10.586  -5.143   8.947  1.00  0.89           C  
ATOM   2592  CD2 TRP A 167     -11.093  -5.470   6.778  1.00  0.89           C  
ATOM   2593  NE1 TRP A 167      -9.413  -5.363   8.260  1.00  0.89           N  
ATOM   2594  CE2 TRP A 167      -9.708  -5.568   6.931  1.00  0.89           C  
ATOM   2595  CE3 TRP A 167     -11.660  -5.652   5.503  1.00  0.89           C  
ATOM   2596  CZ2 TRP A 167      -8.870  -5.836   5.858  1.00  0.89           C  
ATOM   2597  CZ3 TRP A 167     -10.820  -5.928   4.431  1.00  0.89           C  
ATOM   2598  CH2 TRP A 167      -9.462  -6.017   4.602  1.00  0.89           C  
ATOM   2599  H   TRP A 167     -15.594  -4.066   8.257  1.00  0.89           H  
ATOM   2600  HA  TRP A 167     -13.072  -3.349   9.694  1.00  0.89           H  
ATOM   2601 1HB  TRP A 167     -13.265  -5.685   9.276  1.00  0.89           H  
ATOM   2602 2HB  TRP A 167     -13.674  -5.437   7.598  1.00  0.89           H  
ATOM   2603  HD1 TRP A 167     -10.660  -4.958  10.021  1.00  0.89           H  
ATOM   2604  HE1 TRP A 167      -8.486  -5.377   8.665  1.00  0.89           H  
ATOM   2605  HE3 TRP A 167     -12.738  -5.583   5.363  1.00  0.89           H  
ATOM   2606  HZ2 TRP A 167      -7.789  -5.913   5.979  1.00  0.89           H  
ATOM   2607  HZ3 TRP A 167     -11.267  -6.073   3.449  1.00  0.89           H  
ATOM   2608  HH2 TRP A 167      -8.834  -6.235   3.739  1.00  0.89           H  
ATOM   2609  N   TRP A 168     -12.096  -1.885   7.975  1.00  1.03           N  
ATOM   2610  CA  TRP A 168     -11.576  -0.905   7.018  1.00  1.03           C  
ATOM   2611  C   TRP A 168     -10.651  -1.664   6.048  1.00  1.03           C  
ATOM   2612  O   TRP A 168      -9.795  -2.422   6.482  1.00  1.03           O  
ATOM   2613  CB  TRP A 168     -10.853   0.201   7.782  1.00  1.03           C  
ATOM   2614  CG  TRP A 168     -10.653   1.547   7.069  1.00  1.03           C  
ATOM   2615  CD1 TRP A 168      -9.551   1.983   6.493  1.00  1.03           C  
ATOM   2616  CD2 TRP A 168     -11.604   2.651   6.962  1.00  1.03           C  
ATOM   2617  NE1 TRP A 168      -9.729   3.280   6.024  1.00  1.03           N  
ATOM   2618  CE2 TRP A 168     -10.962   3.684   6.307  1.00  1.03           C  
ATOM   2619  CE3 TRP A 168     -12.901   2.836   7.375  1.00  1.03           C  
ATOM   2620  CZ2 TRP A 168     -11.580   4.890   6.053  1.00  1.03           C  
ATOM   2621  CZ3 TRP A 168     -13.539   4.035   7.121  1.00  1.03           C  
ATOM   2622  CH2 TRP A 168     -12.895   5.039   6.469  1.00  1.03           C  
ATOM   2623  H   TRP A 168     -11.607  -2.007   8.869  1.00  1.03           H  
ATOM   2624  HA  TRP A 168     -12.396  -0.478   6.448  1.00  1.03           H  
ATOM   2625 1HB  TRP A 168     -11.387   0.389   8.714  1.00  1.03           H  
ATOM   2626 2HB  TRP A 168      -9.872  -0.170   8.060  1.00  1.03           H  
ATOM   2627  HD1 TRP A 168      -8.644   1.408   6.405  1.00  1.03           H  
ATOM   2628  HE1 TRP A 168      -9.044   3.835   5.541  1.00  1.03           H  
ATOM   2629  HE3 TRP A 168     -13.399   2.061   7.898  1.00  1.03           H  
ATOM   2630  HZ2 TRP A 168     -11.068   5.709   5.541  1.00  1.03           H  
ATOM   2631  HZ3 TRP A 168     -14.561   4.151   7.468  1.00  1.03           H  
ATOM   2632  HH2 TRP A 168     -13.411   5.981   6.286  1.00  1.03           H  
ATOM   2633  N   LYS A 169     -10.831  -1.485   4.750  1.00  1.21           N  
ATOM   2634  CA  LYS A 169     -10.080  -2.229   3.741  1.00  1.21           C  
ATOM   2635  C   LYS A 169      -8.627  -1.811   3.559  1.00  1.21           C  
ATOM   2636  O   LYS A 169      -8.200  -0.741   3.984  1.00  1.21           O  
ATOM   2637  CB  LYS A 169     -10.795  -2.153   2.395  1.00  1.21           C  
ATOM   2638  CG  LYS A 169     -12.154  -2.851   2.339  1.00  1.21           C  
ATOM   2639  CD  LYS A 169     -12.801  -2.650   0.974  1.00  1.21           C  
ATOM   2640  CE  LYS A 169     -14.172  -3.303   0.897  1.00  1.21           C  
ATOM   2641  NZ  LYS A 169     -14.819  -3.079  -0.435  1.00  1.21           N  
ATOM   2642  H   LYS A 169     -11.545  -0.843   4.440  1.00  1.21           H  
ATOM   2643  HA  LYS A 169     -10.067  -3.266   4.053  1.00  1.21           H  
ATOM   2644 1HB  LYS A 169     -10.962  -1.107   2.138  1.00  1.21           H  
ATOM   2645 2HB  LYS A 169     -10.169  -2.585   1.618  1.00  1.21           H  
ATOM   2646 1HG  LYS A 169     -12.012  -3.915   2.502  1.00  1.21           H  
ATOM   2647 2HG  LYS A 169     -12.811  -2.477   3.120  1.00  1.21           H  
ATOM   2648 1HD  LYS A 169     -12.915  -1.577   0.792  1.00  1.21           H  
ATOM   2649 2HD  LYS A 169     -12.161  -3.070   0.199  1.00  1.21           H  
ATOM   2650 1HE  LYS A 169     -14.069  -4.373   1.068  1.00  1.21           H  
ATOM   2651 2HE  LYS A 169     -14.809  -2.880   1.674  1.00  1.21           H  
ATOM   2652 1HZ  LYS A 169     -15.726  -3.523  -0.445  1.00  1.21           H  
ATOM   2653 2HZ  LYS A 169     -14.928  -2.084  -0.592  1.00  1.21           H  
ATOM   2654 3HZ  LYS A 169     -14.242  -3.474  -1.163  1.00  1.21           H  
ATOM   2655  N   GLN A 170      -7.885  -2.676   2.854  1.00  1.42           N  
ATOM   2656  CA  GLN A 170      -6.453  -2.540   2.548  1.00  1.42           C  
ATOM   2657  C   GLN A 170      -6.141  -1.633   1.354  1.00  1.42           C  
ATOM   2658  O   GLN A 170      -4.996  -1.528   0.915  1.00  1.42           O  
ATOM   2659  CB  GLN A 170      -5.856  -3.930   2.325  1.00  1.42           C  
ATOM   2660  CG  GLN A 170      -5.871  -4.776   3.584  1.00  1.42           C  
ATOM   2661  CD  GLN A 170      -5.358  -6.188   3.379  1.00  1.42           C  
ATOM   2662  OE1 GLN A 170      -5.416  -6.740   2.277  1.00  1.42           O  
ATOM   2663  NE2 GLN A 170      -4.850  -6.785   4.452  1.00  1.42           N  
ATOM   2664  H   GLN A 170      -8.340  -3.519   2.536  1.00  1.42           H  
ATOM   2665  HA  GLN A 170      -5.968  -2.109   3.416  1.00  1.42           H  
ATOM   2666 1HB  GLN A 170      -6.418  -4.452   1.550  1.00  1.42           H  
ATOM   2667 2HB  GLN A 170      -4.827  -3.837   1.983  1.00  1.42           H  
ATOM   2668 1HG  GLN A 170      -5.243  -4.292   4.334  1.00  1.42           H  
ATOM   2669 2HG  GLN A 170      -6.886  -4.826   3.944  1.00  1.42           H  
ATOM   2670 1HE2 GLN A 170      -4.493  -7.718   4.385  1.00  1.42           H  
ATOM   2671 2HE2 GLN A 170      -4.821  -6.301   5.327  1.00  1.42           H  
ATOM   2672  N   ASN A 171      -7.174  -0.995   0.830  1.00  1.63           N  
ATOM   2673  CA  ASN A 171      -7.074  -0.068  -0.285  1.00  1.63           C  
ATOM   2674  C   ASN A 171      -6.015   0.980   0.069  1.00  1.63           C  
ATOM   2675  O   ASN A 171      -6.051   1.507   1.172  1.00  1.63           O  
ATOM   2676  CB  ASN A 171      -8.423   0.603  -0.505  1.00  1.63           C  
ATOM   2677  CG  ASN A 171      -8.508   1.467  -1.742  1.00  1.63           C  
ATOM   2678  OD1 ASN A 171      -7.840   2.507  -1.867  1.00  1.63           O  
ATOM   2679  ND2 ASN A 171      -9.333   1.052  -2.672  1.00  1.63           N  
ATOM   2680  H   ASN A 171      -8.074  -1.147   1.255  1.00  1.63           H  
ATOM   2681  HA  ASN A 171      -6.779  -0.633  -1.165  1.00  1.63           H  
ATOM   2682 1HB  ASN A 171      -9.202  -0.160  -0.556  1.00  1.63           H  
ATOM   2683 2HB  ASN A 171      -8.643   1.224   0.363  1.00  1.63           H  
ATOM   2684 1HD2 ASN A 171      -9.439   1.577  -3.518  1.00  1.63           H  
ATOM   2685 2HD2 ASN A 171      -9.857   0.210  -2.540  1.00  1.63           H  
ATOM   2686  N   PRO A 172      -5.080   1.348  -0.825  1.00  1.79           N  
ATOM   2687  CA  PRO A 172      -4.006   2.296  -0.564  1.00  1.79           C  
ATOM   2688  C   PRO A 172      -4.492   3.695  -0.175  1.00  1.79           C  
ATOM   2689  O   PRO A 172      -3.724   4.478   0.383  1.00  1.79           O  
ATOM   2690  CB  PRO A 172      -3.251   2.324  -1.901  1.00  1.79           C  
ATOM   2691  CG  PRO A 172      -4.243   1.837  -2.927  1.00  1.79           C  
ATOM   2692  CD  PRO A 172      -5.068   0.802  -2.200  1.00  1.79           C  
ATOM   2693  HA  PRO A 172      -3.365   1.888   0.228  1.00  1.79           H  
ATOM   2694 1HB  PRO A 172      -2.899   3.345  -2.105  1.00  1.79           H  
ATOM   2695 2HB  PRO A 172      -2.356   1.686  -1.836  1.00  1.79           H  
ATOM   2696 1HG  PRO A 172      -4.854   2.683  -3.286  1.00  1.79           H  
ATOM   2697 2HG  PRO A 172      -3.717   1.430  -3.802  1.00  1.79           H  
ATOM   2698 1HD  PRO A 172      -6.047   0.781  -2.663  1.00  1.79           H  
ATOM   2699 2HD  PRO A 172      -4.577  -0.182  -2.215  1.00  1.79           H  
ATOM   2700  N   LYS A 173      -5.750   4.027  -0.473  1.00  1.88           N  
ATOM   2701  CA  LYS A 173      -6.287   5.334  -0.116  1.00  1.88           C  
ATOM   2702  C   LYS A 173      -6.881   5.358   1.302  1.00  1.88           C  
ATOM   2703  O   LYS A 173      -7.366   6.402   1.752  1.00  1.88           O  
ATOM   2704  CB  LYS A 173      -7.330   5.768  -1.133  1.00  1.88           C  
ATOM   2705  CG  LYS A 173      -6.800   5.945  -2.542  1.00  1.88           C  
ATOM   2706  CD  LYS A 173      -5.845   7.120  -2.605  1.00  1.88           C  
ATOM   2707  CE  LYS A 173      -6.595   8.442  -2.463  1.00  1.88           C  
ATOM   2708  NZ  LYS A 173      -5.685   9.593  -2.520  1.00  1.88           N  
ATOM   2709  H   LYS A 173      -6.373   3.372  -0.940  1.00  1.88           H  
ATOM   2710  HA  LYS A 173      -5.470   6.055  -0.138  1.00  1.88           H  
ATOM   2711 1HB  LYS A 173      -8.094   5.018  -1.186  1.00  1.88           H  
ATOM   2712 2HB  LYS A 173      -7.789   6.701  -0.813  1.00  1.88           H  
ATOM   2713 1HG  LYS A 173      -6.280   5.035  -2.849  1.00  1.88           H  
ATOM   2714 2HG  LYS A 173      -7.632   6.117  -3.225  1.00  1.88           H  
ATOM   2715 1HD  LYS A 173      -5.114   7.041  -1.798  1.00  1.88           H  
ATOM   2716 2HD  LYS A 173      -5.314   7.115  -3.555  1.00  1.88           H  
ATOM   2717 1HE  LYS A 173      -7.326   8.530  -3.263  1.00  1.88           H  
ATOM   2718 2HE  LYS A 173      -7.114   8.457  -1.504  1.00  1.88           H  
ATOM   2719 1HZ  LYS A 173      -6.191  10.455  -2.398  1.00  1.88           H  
ATOM   2720 2HZ  LYS A 173      -5.008   9.524  -1.746  1.00  1.88           H  
ATOM   2721 3HZ  LYS A 173      -5.191   9.619  -3.386  1.00  1.88           H  
ATOM   2722  N   ALA A 174      -6.886   4.193   1.960  1.00  1.88           N  
ATOM   2723  CA  ALA A 174      -7.415   3.970   3.306  1.00  1.88           C  
ATOM   2724  C   ALA A 174      -6.538   4.594   4.399  1.00  1.88           C  
ATOM   2725  O   ALA A 174      -5.323   4.717   4.247  1.00  1.88           O  
ATOM   2726  CB  ALA A 174      -7.537   2.482   3.541  1.00  1.88           C  
ATOM   2727  H   ALA A 174      -6.472   3.378   1.511  1.00  1.88           H  
ATOM   2728  HA  ALA A 174      -8.402   4.430   3.363  1.00  1.88           H  
ATOM   2729 1HB  ALA A 174      -7.921   2.281   4.472  1.00  1.88           H  
ATOM   2730 2HB  ALA A 174      -8.183   2.038   2.783  1.00  1.88           H  
ATOM   2731 3HB  ALA A 174      -6.553   2.027   3.481  1.00  1.88           H  
ATOM   2732  N   GLN A 175      -7.160   4.953   5.533  1.00  1.81           N  
ATOM   2733  CA  GLN A 175      -6.439   5.537   6.678  1.00  1.81           C  
ATOM   2734  C   GLN A 175      -6.114   4.560   7.813  1.00  1.81           C  
ATOM   2735  O   GLN A 175      -5.135   4.742   8.533  1.00  1.81           O  
ATOM   2736  CB  GLN A 175      -7.251   6.709   7.249  1.00  1.81           C  
ATOM   2737  CG  GLN A 175      -7.192   7.944   6.389  1.00  1.81           C  
ATOM   2738  CD  GLN A 175      -7.917   7.723   5.108  1.00  1.81           C  
ATOM   2739  OE1 GLN A 175      -9.126   7.466   5.070  1.00  1.81           O  
ATOM   2740  NE2 GLN A 175      -7.154   7.764   4.035  1.00  1.81           N  
ATOM   2741  H   GLN A 175      -8.163   4.833   5.597  1.00  1.81           H  
ATOM   2742  HA  GLN A 175      -5.493   5.929   6.307  1.00  1.81           H  
ATOM   2743 1HB  GLN A 175      -8.297   6.414   7.356  1.00  1.81           H  
ATOM   2744 2HB  GLN A 175      -6.876   6.965   8.238  1.00  1.81           H  
ATOM   2745 1HG  GLN A 175      -7.655   8.783   6.921  1.00  1.81           H  
ATOM   2746 2HG  GLN A 175      -6.151   8.172   6.160  1.00  1.81           H  
ATOM   2747 1HE2 GLN A 175      -7.524   7.551   3.116  1.00  1.81           H  
ATOM   2748 2HE2 GLN A 175      -6.174   7.940   4.122  1.00  1.81           H  
ATOM   2749  N   TYR A 176      -6.941   3.543   7.988  1.00  1.67           N  
ATOM   2750  CA  TYR A 176      -6.790   2.597   9.090  1.00  1.67           C  
ATOM   2751  C   TYR A 176      -7.117   1.129   8.759  1.00  1.67           C  
ATOM   2752  O   TYR A 176      -7.906   0.503   9.460  1.00  1.67           O  
ATOM   2753  CB  TYR A 176      -7.512   3.122  10.328  1.00  1.67           C  
ATOM   2754  CG  TYR A 176      -8.911   3.621  10.169  1.00  1.67           C  
ATOM   2755  CD1 TYR A 176     -10.002   2.805  10.257  1.00  1.67           C  
ATOM   2756  CD2 TYR A 176      -9.079   4.976   9.987  1.00  1.67           C  
ATOM   2757  CE1 TYR A 176     -11.269   3.360  10.167  1.00  1.67           C  
ATOM   2758  CE2 TYR A 176     -10.319   5.516   9.893  1.00  1.67           C  
ATOM   2759  CZ  TYR A 176     -11.414   4.721   9.988  1.00  1.67           C  
ATOM   2760  OH  TYR A 176     -12.658   5.277   9.917  1.00  1.67           O  
ATOM   2761  H   TYR A 176      -7.721   3.434   7.359  1.00  1.67           H  
ATOM   2762  HA  TYR A 176      -5.746   2.619   9.391  1.00  1.67           H  
ATOM   2763 1HB  TYR A 176      -7.532   2.331  11.076  1.00  1.67           H  
ATOM   2764 2HB  TYR A 176      -6.922   3.935  10.752  1.00  1.67           H  
ATOM   2765  HD1 TYR A 176      -9.880   1.735  10.406  1.00  1.67           H  
ATOM   2766  HD2 TYR A 176      -8.207   5.624   9.931  1.00  1.67           H  
ATOM   2767  HE1 TYR A 176     -12.149   2.725  10.241  1.00  1.67           H  
ATOM   2768  HE2 TYR A 176     -10.432   6.590   9.756  1.00  1.67           H  
ATOM   2769  HH  TYR A 176     -12.567   6.259   9.950  1.00  1.67           H  
ATOM   2770  N   PRO A 177      -6.460   0.537   7.735  1.00  1.51           N  
ATOM   2771  CA  PRO A 177      -6.682  -0.799   7.175  1.00  1.51           C  
ATOM   2772  C   PRO A 177      -6.471  -1.950   8.162  1.00  1.51           C  
ATOM   2773  O   PRO A 177      -6.908  -3.075   7.932  1.00  1.51           O  
ATOM   2774  CB  PRO A 177      -5.620  -0.864   6.072  1.00  1.51           C  
ATOM   2775  CG  PRO A 177      -4.574   0.128   6.455  1.00  1.51           C  
ATOM   2776  CD  PRO A 177      -5.327   1.248   7.082  1.00  1.51           C  
ATOM   2777  HA  PRO A 177      -7.692  -0.850   6.739  1.00  1.51           H  
ATOM   2778 1HB  PRO A 177      -5.240  -1.889   5.978  1.00  1.51           H  
ATOM   2779 2HB  PRO A 177      -6.073  -0.597   5.120  1.00  1.51           H  
ATOM   2780 1HG  PRO A 177      -3.846  -0.333   7.138  1.00  1.51           H  
ATOM   2781 2HG  PRO A 177      -4.017   0.446   5.559  1.00  1.51           H  
ATOM   2782 1HD  PRO A 177      -4.659   1.745   7.788  1.00  1.51           H  
ATOM   2783 2HD  PRO A 177      -5.685   1.923   6.289  1.00  1.51           H  
ATOM   2784  N   GLY A 178      -5.751  -1.698   9.248  1.00  1.34           N  
ATOM   2785  CA  GLY A 178      -5.526  -2.747  10.229  1.00  1.34           C  
ATOM   2786  C   GLY A 178      -6.620  -2.780  11.302  1.00  1.34           C  
ATOM   2787  O   GLY A 178      -6.525  -3.559  12.253  1.00  1.34           O  
ATOM   2788  H   GLY A 178      -5.378  -0.778   9.415  1.00  1.34           H  
ATOM   2789 1HA  GLY A 178      -5.479  -3.711   9.726  1.00  1.34           H  
ATOM   2790 2HA  GLY A 178      -4.559  -2.589  10.704  1.00  1.34           H  
ATOM   2791  N   LYS A 179      -7.641  -1.922  11.169  1.00  1.18           N  
ATOM   2792  CA  LYS A 179      -8.673  -1.811  12.191  1.00  1.18           C  
ATOM   2793  C   LYS A 179     -10.108  -2.186  11.804  1.00  1.18           C  
ATOM   2794  O   LYS A 179     -10.533  -2.079  10.645  1.00  1.18           O  
ATOM   2795  CB  LYS A 179      -8.694  -0.395  12.723  1.00  1.18           C  
ATOM   2796  CG  LYS A 179      -7.391   0.108  13.330  1.00  1.18           C  
ATOM   2797  CD  LYS A 179      -7.055  -0.654  14.610  1.00  1.18           C  
ATOM   2798  CE  LYS A 179      -5.811  -0.094  15.294  1.00  1.18           C  
ATOM   2799  NZ  LYS A 179      -5.457  -0.867  16.523  1.00  1.18           N  
ATOM   2800  H   LYS A 179      -7.689  -1.296  10.364  1.00  1.18           H  
ATOM   2801  HA  LYS A 179      -8.392  -2.470  13.011  1.00  1.18           H  
ATOM   2802 1HB  LYS A 179      -9.005   0.289  11.942  1.00  1.18           H  
ATOM   2803 2HB  LYS A 179      -9.415  -0.353  13.518  1.00  1.18           H  
ATOM   2804 1HG  LYS A 179      -6.582  -0.003  12.610  1.00  1.18           H  
ATOM   2805 2HG  LYS A 179      -7.499   1.165  13.567  1.00  1.18           H  
ATOM   2806 1HD  LYS A 179      -7.905  -0.588  15.299  1.00  1.18           H  
ATOM   2807 2HD  LYS A 179      -6.886  -1.705  14.374  1.00  1.18           H  
ATOM   2808 1HE  LYS A 179      -4.974  -0.132  14.599  1.00  1.18           H  
ATOM   2809 2HE  LYS A 179      -5.994   0.945  15.571  1.00  1.18           H  
ATOM   2810 1HZ  LYS A 179      -4.631  -0.469  16.948  1.00  1.18           H  
ATOM   2811 2HZ  LYS A 179      -6.227  -0.830  17.180  1.00  1.18           H  
ATOM   2812 3HZ  LYS A 179      -5.278  -1.830  16.273  1.00  1.18           H  
ATOM   2813  N   THR A 180     -10.842  -2.558  12.857  1.00  1.03           N  
ATOM   2814  CA  THR A 180     -12.266  -2.880  12.878  1.00  1.03           C  
ATOM   2815  C   THR A 180     -12.994  -1.858  13.744  1.00  1.03           C  
ATOM   2816  O   THR A 180     -12.483  -1.501  14.803  1.00  1.03           O  
ATOM   2817  CB  THR A 180     -12.499  -4.285  13.469  1.00  1.03           C  
ATOM   2818  OG1 THR A 180     -11.839  -5.264  12.655  1.00  1.03           O  
ATOM   2819  CG2 THR A 180     -13.982  -4.603  13.570  1.00  1.03           C  
ATOM   2820  H   THR A 180     -10.356  -2.620  13.741  1.00  1.03           H  
ATOM   2821  HA  THR A 180     -12.656  -2.829  11.869  1.00  1.03           H  
ATOM   2822  HB  THR A 180     -12.071  -4.322  14.470  1.00  1.03           H  
ATOM   2823  HG1 THR A 180     -12.091  -6.144  12.947  1.00  1.03           H  
ATOM   2824 1HG2 THR A 180     -14.103  -5.593  13.995  1.00  1.03           H  
ATOM   2825 2HG2 THR A 180     -14.479  -3.875  14.208  1.00  1.03           H  
ATOM   2826 3HG2 THR A 180     -14.425  -4.579  12.586  1.00  1.03           H  
ATOM   2827  N   GLY A 181     -14.130  -1.344  13.288  1.00  0.92           N  
ATOM   2828  CA  GLY A 181     -14.856  -0.362  14.080  1.00  0.92           C  
ATOM   2829  C   GLY A 181     -16.322  -0.672  14.300  1.00  0.92           C  
ATOM   2830  O   GLY A 181     -16.876  -1.603  13.715  1.00  0.92           O  
ATOM   2831  H   GLY A 181     -14.498  -1.676  12.403  1.00  0.92           H  
ATOM   2832 1HA  GLY A 181     -14.382  -0.261  15.043  1.00  0.92           H  
ATOM   2833 2HA  GLY A 181     -14.775   0.601  13.595  1.00  0.92           H  
ATOM   2834  N   ILE A 182     -16.956   0.146  15.142  1.00  0.85           N  
ATOM   2835  CA  ILE A 182     -18.378   0.026  15.459  1.00  0.85           C  
ATOM   2836  C   ILE A 182     -19.177   1.314  15.264  1.00  0.85           C  
ATOM   2837  O   ILE A 182     -18.828   2.389  15.770  1.00  0.85           O  
ATOM   2838  CB  ILE A 182     -18.590  -0.462  16.905  1.00  0.85           C  
ATOM   2839  CG1 ILE A 182     -17.969  -1.823  17.106  1.00  0.85           C  
ATOM   2840  CG2 ILE A 182     -20.080  -0.490  17.233  1.00  0.85           C  
ATOM   2841  CD1 ILE A 182     -17.913  -2.223  18.538  1.00  0.85           C  
ATOM   2842  H   ILE A 182     -16.405   0.877  15.581  1.00  0.85           H  
ATOM   2843  HA  ILE A 182     -18.800  -0.722  14.798  1.00  0.85           H  
ATOM   2844  HB  ILE A 182     -18.091   0.215  17.589  1.00  0.85           H  
ATOM   2845 1HG1 ILE A 182     -18.553  -2.559  16.552  1.00  0.85           H  
ATOM   2846 2HG1 ILE A 182     -16.969  -1.821  16.722  1.00  0.85           H  
ATOM   2847 1HG2 ILE A 182     -20.223  -0.820  18.259  1.00  0.85           H  
ATOM   2848 2HG2 ILE A 182     -20.494   0.505  17.122  1.00  0.85           H  
ATOM   2849 3HG2 ILE A 182     -20.593  -1.174  16.554  1.00  0.85           H  
ATOM   2850 1HD1 ILE A 182     -17.458  -3.206  18.638  1.00  0.85           H  
ATOM   2851 2HD1 ILE A 182     -17.310  -1.499  19.078  1.00  0.85           H  
ATOM   2852 3HD1 ILE A 182     -18.917  -2.248  18.954  1.00  0.85           H  
ATOM   2853  N   LEU A 183     -20.273   1.196  14.530  1.00  0.83           N  
ATOM   2854  CA  LEU A 183     -21.165   2.316  14.310  1.00  0.83           C  
ATOM   2855  C   LEU A 183     -22.450   2.042  15.081  1.00  0.83           C  
ATOM   2856  O   LEU A 183     -22.933   0.904  15.092  1.00  0.83           O  
ATOM   2857  CB  LEU A 183     -21.517   2.396  12.839  1.00  0.83           C  
ATOM   2858  CG  LEU A 183     -20.375   2.395  11.882  1.00  0.83           C  
ATOM   2859  CD1 LEU A 183     -20.926   2.316  10.487  1.00  0.83           C  
ATOM   2860  CD2 LEU A 183     -19.535   3.644  12.074  1.00  0.83           C  
ATOM   2861  H   LEU A 183     -20.496   0.290  14.124  1.00  0.83           H  
ATOM   2862  HA  LEU A 183     -20.710   3.239  14.667  1.00  0.83           H  
ATOM   2863 1HB  LEU A 183     -22.176   1.573  12.586  1.00  0.83           H  
ATOM   2864 2HB  LEU A 183     -22.045   3.323  12.683  1.00  0.83           H  
ATOM   2865  HG  LEU A 183     -19.775   1.513  12.057  1.00  0.83           H  
ATOM   2866 1HD1 LEU A 183     -20.119   2.280   9.782  1.00  0.83           H  
ATOM   2867 2HD1 LEU A 183     -21.532   1.416  10.380  1.00  0.83           H  
ATOM   2868 3HD1 LEU A 183     -21.532   3.183  10.301  1.00  0.83           H  
ATOM   2869 1HD2 LEU A 183     -18.709   3.633  11.379  1.00  0.83           H  
ATOM   2870 2HD2 LEU A 183     -20.152   4.518  11.895  1.00  0.83           H  
ATOM   2871 3HD2 LEU A 183     -19.152   3.671  13.089  1.00  0.83           H  
ATOM   2872  N   ARG A 184     -23.045   3.063  15.686  1.00  0.88           N  
ATOM   2873  CA  ARG A 184     -24.339   2.845  16.332  1.00  0.88           C  
ATOM   2874  C   ARG A 184     -25.314   3.975  16.088  1.00  0.88           C  
ATOM   2875  O   ARG A 184     -24.929   5.146  16.011  1.00  0.88           O  
ATOM   2876  CB  ARG A 184     -24.232   2.657  17.839  1.00  0.88           C  
ATOM   2877  CG  ARG A 184     -23.475   1.454  18.330  1.00  0.88           C  
ATOM   2878  CD  ARG A 184     -23.532   1.397  19.811  1.00  0.88           C  
ATOM   2879  NE  ARG A 184     -24.864   1.051  20.298  1.00  0.88           N  
ATOM   2880  CZ  ARG A 184     -25.306  -0.197  20.499  1.00  0.88           C  
ATOM   2881  NH1 ARG A 184     -24.524  -1.231  20.282  1.00  0.88           N  
ATOM   2882  NH2 ARG A 184     -26.533  -0.361  20.923  1.00  0.88           N  
ATOM   2883  H   ARG A 184     -22.620   3.979  15.689  1.00  0.88           H  
ATOM   2884  HA  ARG A 184     -24.772   1.943  15.915  1.00  0.88           H  
ATOM   2885 1HB  ARG A 184     -23.761   3.534  18.282  1.00  0.88           H  
ATOM   2886 2HB  ARG A 184     -25.241   2.589  18.258  1.00  0.88           H  
ATOM   2887 1HG  ARG A 184     -23.914   0.544  17.916  1.00  0.88           H  
ATOM   2888 2HG  ARG A 184     -22.435   1.529  18.033  1.00  0.88           H  
ATOM   2889 1HD  ARG A 184     -22.827   0.657  20.184  1.00  0.88           H  
ATOM   2890 2HD  ARG A 184     -23.276   2.374  20.210  1.00  0.88           H  
ATOM   2891  HE  ARG A 184     -25.538   1.809  20.495  1.00  0.88           H  
ATOM   2892 1HH1 ARG A 184     -23.580  -1.086  19.951  1.00  0.88           H  
ATOM   2893 2HH1 ARG A 184     -24.867  -2.166  20.438  1.00  0.88           H  
ATOM   2894 1HH2 ARG A 184     -27.098   0.488  21.070  1.00  0.88           H  
ATOM   2895 2HH2 ARG A 184     -26.904  -1.282  21.089  1.00  0.88           H  
ATOM   2896  N   SER A 185     -26.585   3.608  16.003  1.00  1.04           N  
ATOM   2897  CA  SER A 185     -27.667   4.566  15.860  1.00  1.04           C  
ATOM   2898  C   SER A 185     -28.898   4.160  16.669  1.00  1.04           C  
ATOM   2899  O   SER A 185     -28.939   3.074  17.257  1.00  1.04           O  
ATOM   2900  CB  SER A 185     -28.004   4.738  14.416  1.00  1.04           C  
ATOM   2901  OG  SER A 185     -26.877   5.094  13.697  1.00  1.04           O  
ATOM   2902  H   SER A 185     -26.795   2.610  16.046  1.00  1.04           H  
ATOM   2903  HA  SER A 185     -27.324   5.529  16.244  1.00  1.04           H  
ATOM   2904 1HB  SER A 185     -28.429   3.821  14.017  1.00  1.04           H  
ATOM   2905 2HB  SER A 185     -28.744   5.521  14.320  1.00  1.04           H  
ATOM   2906  HG  SER A 185     -26.554   5.917  14.092  1.00  1.04           H  
ATOM   2907  N   GLY A 186     -29.893   5.045  16.707  1.00  1.33           N  
ATOM   2908  CA  GLY A 186     -31.121   4.785  17.443  1.00  1.33           C  
ATOM   2909  C   GLY A 186     -30.890   5.232  18.876  1.00  1.33           C  
ATOM   2910  O   GLY A 186     -29.825   5.769  19.167  1.00  1.33           O  
ATOM   2911  H   GLY A 186     -29.796   5.918  16.208  1.00  1.33           H  
ATOM   2912 1HA  GLY A 186     -31.951   5.334  16.994  1.00  1.33           H  
ATOM   2913 2HA  GLY A 186     -31.349   3.730  17.388  1.00  1.33           H  
ATOM   2914  N   PRO A 187     -31.861   5.073  19.784  1.00  1.82           N  
ATOM   2915  CA  PRO A 187     -31.779   5.506  21.171  1.00  1.82           C  
ATOM   2916  C   PRO A 187     -30.688   4.784  21.968  1.00  1.82           C  
ATOM   2917  O   PRO A 187     -30.141   5.317  22.934  1.00  1.82           O  
ATOM   2918  CB  PRO A 187     -33.181   5.160  21.692  1.00  1.82           C  
ATOM   2919  CG  PRO A 187     -33.694   4.072  20.758  1.00  1.82           C  
ATOM   2920  CD  PRO A 187     -33.100   4.398  19.419  1.00  1.82           C  
ATOM   2921  HA  PRO A 187     -31.612   6.593  21.196  1.00  1.82           H  
ATOM   2922 1HB  PRO A 187     -33.113   4.819  22.735  1.00  1.82           H  
ATOM   2923 2HB  PRO A 187     -33.814   6.060  21.690  1.00  1.82           H  
ATOM   2924 1HG  PRO A 187     -33.387   3.087  21.131  1.00  1.82           H  
ATOM   2925 2HG  PRO A 187     -34.796   4.069  20.737  1.00  1.82           H  
ATOM   2926 1HD  PRO A 187     -32.924   3.469  18.879  1.00  1.82           H  
ATOM   2927 2HD  PRO A 187     -33.734   5.079  18.873  1.00  1.82           H  
ATOM   2928  N   ALA A 188     -30.307   3.590  21.526  1.00  2.55           N  
ATOM   2929  CA  ALA A 188     -29.299   2.807  22.230  1.00  2.55           C  
ATOM   2930  C   ALA A 188     -27.898   3.192  21.784  1.00  2.55           C  
ATOM   2931  O   ALA A 188     -27.189   2.390  21.165  1.00  2.55           O  
ATOM   2932  CB  ALA A 188     -29.531   1.332  22.000  1.00  2.55           C  
ATOM   2933  H   ALA A 188     -30.743   3.198  20.709  1.00  2.55           H  
ATOM   2934  HA  ALA A 188     -29.388   3.020  23.295  1.00  2.55           H  
ATOM   2935 1HB  ALA A 188     -28.791   0.758  22.554  1.00  2.55           H  
ATOM   2936 2HB  ALA A 188     -30.531   1.062  22.340  1.00  2.55           H  
ATOM   2937 3HB  ALA A 188     -29.437   1.129  20.942  1.00  2.55           H  
ATOM   2938  N   SER A 189     -27.501   4.408  22.136  1.00  3.52           N  
ATOM   2939  CA  SER A 189     -26.215   4.978  21.729  1.00  3.52           C  
ATOM   2940  C   SER A 189     -24.996   4.288  22.318  1.00  3.52           C  
ATOM   2941  O   SER A 189     -23.905   4.382  21.753  1.00  3.52           O  
ATOM   2942  CB  SER A 189     -26.131   6.411  22.191  1.00  3.52           C  
ATOM   2943  OG  SER A 189     -26.034   6.467  23.605  1.00  3.52           O  
ATOM   2944  H   SER A 189     -28.176   4.971  22.659  1.00  3.52           H  
ATOM   2945  HA  SER A 189     -26.150   4.931  20.641  1.00  3.52           H  
ATOM   2946 1HB  SER A 189     -25.261   6.888  21.744  1.00  3.52           H  
ATOM   2947 2HB  SER A 189     -27.016   6.952  21.861  1.00  3.52           H  
ATOM   2948  HG  SER A 189     -25.210   5.941  23.871  1.00  3.52           H  
ATOM   2949  N   ALA A 190     -25.208   3.592  23.432  1.00  4.57           N  
ATOM   2950  CA  ALA A 190     -24.165   2.955  24.221  1.00  4.57           C  
ATOM   2951  C   ALA A 190     -23.368   4.073  24.864  1.00  4.57           C  
ATOM   2952  O   ALA A 190     -22.587   3.831  25.785  1.00  4.57           O  
ATOM   2953  OXT ALA A 190     -23.811   5.220  24.722  1.00  4.57           O  
ATOM   2954  CB  ALA A 190     -23.270   2.023  23.399  1.00  4.57           C  
ATOM   2955  H   ALA A 190     -26.160   3.549  23.767  1.00  4.57           H  
ATOM   2956  HA  ALA A 190     -24.638   2.371  25.010  1.00  4.57           H  
ATOM   2957 1HB  ALA A 190     -22.524   1.579  24.056  1.00  4.57           H  
ATOM   2958 2HB  ALA A 190     -23.878   1.234  22.964  1.00  4.57           H  
ATOM   2959 3HB  ALA A 190     -22.753   2.548  22.612  1.00  4.57           H  
TER    2960
ENDMDL

REMARK ID 646838 MODEL 4 SepA
PFRMAT TS
TARGET SepA
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       1.755  -2.885   1.290  1.00  7.80           N  
ATOM      2  CA  MET A   1       3.024  -2.458   1.865  1.00  7.80           C  
ATOM      3  C   MET A   1       3.226  -0.969   1.602  1.00  7.80           C  
ATOM      4  O   MET A   1       2.250  -0.256   1.374  1.00  7.80           O  
ATOM      5  CB  MET A   1       4.169  -3.292   1.280  1.00  7.80           C  
ATOM      6  CG  MET A   1       4.095  -4.775   1.602  1.00  7.80           C  
ATOM      7  SD  MET A   1       5.510  -5.697   0.964  1.00  7.80           S  
ATOM      8  CE  MET A   1       5.171  -5.732  -0.790  1.00  7.80           C  
ATOM      9 1H   MET A   1       1.807  -3.861   1.039  1.00  7.80           H  
ATOM     10 2H   MET A   1       1.017  -2.747   1.966  1.00  7.80           H  
ATOM     11 3H   MET A   1       1.563  -2.334   0.466  1.00  7.80           H  
ATOM     12  HA  MET A   1       2.989  -2.606   2.944  1.00  7.80           H  
ATOM     13 1HB  MET A   1       4.191  -3.177   0.198  1.00  7.80           H  
ATOM     14 2HB  MET A   1       5.121  -2.958   1.669  1.00  7.80           H  
ATOM     15 1HG  MET A   1       4.053  -4.910   2.683  1.00  7.80           H  
ATOM     16 2HG  MET A   1       3.187  -5.194   1.171  1.00  7.80           H  
ATOM     17 1HE  MET A   1       5.969  -6.274  -1.289  1.00  7.80           H  
ATOM     18 2HE  MET A   1       4.220  -6.236  -0.971  1.00  7.80           H  
ATOM     19 3HE  MET A   1       5.123  -4.713  -1.176  1.00  7.80           H  
ATOM     20  N   MET A   2       4.493  -0.528   1.610  1.00  6.85           N  
ATOM     21  CA  MET A   2       4.939   0.861   1.394  1.00  6.85           C  
ATOM     22  C   MET A   2       5.240   1.528   2.745  1.00  6.85           C  
ATOM     23  O   MET A   2       4.357   1.577   3.599  1.00  6.85           O  
ATOM     24  CB  MET A   2       3.907   1.718   0.650  1.00  6.85           C  
ATOM     25  CG  MET A   2       4.416   3.092   0.252  1.00  6.85           C  
ATOM     26  SD  MET A   2       5.768   3.013  -0.930  1.00  6.85           S  
ATOM     27  CE  MET A   2       4.896   2.488  -2.398  1.00  6.85           C  
ATOM     28  H   MET A   2       5.222  -1.196   1.802  1.00  6.85           H  
ATOM     29  HA  MET A   2       5.822   0.837   0.771  1.00  6.85           H  
ATOM     30 1HB  MET A   2       3.548   1.210  -0.243  1.00  6.85           H  
ATOM     31 2HB  MET A   2       3.056   1.929   1.298  1.00  6.85           H  
ATOM     32 1HG  MET A   2       3.605   3.669  -0.186  1.00  6.85           H  
ATOM     33 2HG  MET A   2       4.768   3.619   1.143  1.00  6.85           H  
ATOM     34 1HE  MET A   2       5.601   2.392  -3.224  1.00  6.85           H  
ATOM     35 2HE  MET A   2       4.416   1.525  -2.213  1.00  6.85           H  
ATOM     36 3HE  MET A   2       4.137   3.228  -2.654  1.00  6.85           H  
ATOM     37  N   PRO A   3       6.485   1.972   3.009  1.00  5.69           N  
ATOM     38  CA  PRO A   3       6.870   2.713   4.196  1.00  5.69           C  
ATOM     39  C   PRO A   3       6.050   3.983   4.314  1.00  5.69           C  
ATOM     40  O   PRO A   3       5.740   4.622   3.308  1.00  5.69           O  
ATOM     41  CB  PRO A   3       8.348   3.026   3.939  1.00  5.69           C  
ATOM     42  CG  PRO A   3       8.811   1.930   3.006  1.00  5.69           C  
ATOM     43  CD  PRO A   3       7.622   1.644   2.118  1.00  5.69           C  
ATOM     44  HA  PRO A   3       6.740   2.078   5.084  1.00  5.69           H  
ATOM     45 1HB  PRO A   3       8.446   4.033   3.504  1.00  5.69           H  
ATOM     46 2HB  PRO A   3       8.897   3.037   4.892  1.00  5.69           H  
ATOM     47 1HG  PRO A   3       9.693   2.264   2.437  1.00  5.69           H  
ATOM     48 2HG  PRO A   3       9.125   1.050   3.587  1.00  5.69           H  
ATOM     49 1HD  PRO A   3       7.640   2.296   1.240  1.00  5.69           H  
ATOM     50 2HD  PRO A   3       7.646   0.575   1.864  1.00  5.69           H  
ATOM     51  N   VAL A   4       5.739   4.370   5.541  1.00  4.51           N  
ATOM     52  CA  VAL A   4       4.972   5.582   5.774  1.00  4.51           C  
ATOM     53  C   VAL A   4       5.786   6.620   6.518  1.00  4.51           C  
ATOM     54  O   VAL A   4       6.372   6.338   7.564  1.00  4.51           O  
ATOM     55  CB  VAL A   4       3.689   5.259   6.557  1.00  4.51           C  
ATOM     56  CG1 VAL A   4       2.909   6.548   6.855  1.00  4.51           C  
ATOM     57  CG2 VAL A   4       2.842   4.291   5.733  1.00  4.51           C  
ATOM     58  H   VAL A   4       6.024   3.807   6.329  1.00  4.51           H  
ATOM     59  HA  VAL A   4       4.684   6.002   4.810  1.00  4.51           H  
ATOM     60  HB  VAL A   4       3.950   4.801   7.509  1.00  4.51           H  
ATOM     61 1HG1 VAL A   4       2.008   6.302   7.407  1.00  4.51           H  
ATOM     62 2HG1 VAL A   4       3.524   7.225   7.449  1.00  4.51           H  
ATOM     63 3HG1 VAL A   4       2.638   7.035   5.920  1.00  4.51           H  
ATOM     64 1HG2 VAL A   4       1.933   4.047   6.278  1.00  4.51           H  
ATOM     65 2HG2 VAL A   4       2.582   4.756   4.781  1.00  4.51           H  
ATOM     66 3HG2 VAL A   4       3.404   3.374   5.542  1.00  4.51           H  
ATOM     67  N   ILE A   5       5.818   7.819   5.959  1.00  3.47           N  
ATOM     68  CA  ILE A   5       6.541   8.934   6.536  1.00  3.47           C  
ATOM     69  C   ILE A   5       5.562   9.905   7.166  1.00  3.47           C  
ATOM     70  O   ILE A   5       4.577  10.294   6.538  1.00  3.47           O  
ATOM     71  CB  ILE A   5       7.372   9.654   5.459  1.00  3.47           C  
ATOM     72  CG1 ILE A   5       8.308   8.641   4.774  1.00  3.47           C  
ATOM     73  CG2 ILE A   5       8.154  10.819   6.068  1.00  3.47           C  
ATOM     74  CD1 ILE A   5       9.263   7.951   5.722  1.00  3.47           C  
ATOM     75  H   ILE A   5       5.315   7.959   5.094  1.00  3.47           H  
ATOM     76  HA  ILE A   5       7.209   8.564   7.312  1.00  3.47           H  
ATOM     77  HB  ILE A   5       6.703  10.043   4.694  1.00  3.47           H  
ATOM     78 1HG1 ILE A   5       7.703   7.879   4.281  1.00  3.47           H  
ATOM     79 2HG1 ILE A   5       8.895   9.161   4.016  1.00  3.47           H  
ATOM     80 1HG2 ILE A   5       8.725  11.320   5.288  1.00  3.47           H  
ATOM     81 2HG2 ILE A   5       7.464  11.533   6.521  1.00  3.47           H  
ATOM     82 3HG2 ILE A   5       8.835  10.444   6.830  1.00  3.47           H  
ATOM     83 1HD1 ILE A   5       9.888   7.254   5.164  1.00  3.47           H  
ATOM     84 2HD1 ILE A   5       9.894   8.695   6.208  1.00  3.47           H  
ATOM     85 3HD1 ILE A   5       8.702   7.405   6.478  1.00  3.47           H  
ATOM     86  N   ARG A   6       5.809  10.275   8.414  1.00  2.66           N  
ATOM     87  CA  ARG A   6       4.922  11.207   9.083  1.00  2.66           C  
ATOM     88  C   ARG A   6       5.513  12.603   8.954  1.00  2.66           C  
ATOM     89  O   ARG A   6       6.729  12.772   9.025  1.00  2.66           O  
ATOM     90  CB  ARG A   6       4.734  10.810  10.536  1.00  2.66           C  
ATOM     91  CG  ARG A   6       4.191   9.388  10.723  1.00  2.66           C  
ATOM     92  CD  ARG A   6       2.806   9.238  10.191  1.00  2.66           C  
ATOM     93  NE  ARG A   6       2.270   7.906  10.445  1.00  2.66           N  
ATOM     94  CZ  ARG A   6       1.065   7.470  10.027  1.00  2.66           C  
ATOM     95  NH1 ARG A   6       0.281   8.264   9.330  1.00  2.66           N  
ATOM     96  NH2 ARG A   6       0.672   6.242  10.314  1.00  2.66           N  
ATOM     97  H   ARG A   6       6.622   9.912   8.892  1.00  2.66           H  
ATOM     98  HA  ARG A   6       3.950  11.193   8.591  1.00  2.66           H  
ATOM     99 1HB  ARG A   6       5.684  10.880  11.062  1.00  2.66           H  
ATOM    100 2HB  ARG A   6       4.039  11.498  11.016  1.00  2.66           H  
ATOM    101 1HG  ARG A   6       4.834   8.681  10.194  1.00  2.66           H  
ATOM    102 2HG  ARG A   6       4.178   9.140  11.786  1.00  2.66           H  
ATOM    103 1HD  ARG A   6       2.150   9.967  10.664  1.00  2.66           H  
ATOM    104 2HD  ARG A   6       2.815   9.402   9.111  1.00  2.66           H  
ATOM    105  HE  ARG A   6       2.844   7.263  10.976  1.00  2.66           H  
ATOM    106 1HH1 ARG A   6       0.583   9.202   9.107  1.00  2.66           H  
ATOM    107 2HH1 ARG A   6      -0.621   7.936   9.017  1.00  2.66           H  
ATOM    108 1HH2 ARG A   6       1.274   5.630  10.849  1.00  2.66           H  
ATOM    109 2HH2 ARG A   6      -0.231   5.914  10.001  1.00  2.66           H  
ATOM    110  N   LEU A   7       4.654  13.601   8.781  1.00  2.09           N  
ATOM    111  CA  LEU A   7       5.104  14.979   8.613  1.00  2.09           C  
ATOM    112  C   LEU A   7       4.947  15.876   9.851  1.00  2.09           C  
ATOM    113  O   LEU A   7       5.176  17.094   9.785  1.00  2.09           O  
ATOM    114  CB  LEU A   7       4.357  15.576   7.429  1.00  2.09           C  
ATOM    115  CG  LEU A   7       4.581  14.865   6.100  1.00  2.09           C  
ATOM    116  CD1 LEU A   7       3.743  15.543   5.030  1.00  2.09           C  
ATOM    117  CD2 LEU A   7       6.059  14.896   5.764  1.00  2.09           C  
ATOM    118  H   LEU A   7       3.665  13.401   8.733  1.00  2.09           H  
ATOM    119  HA  LEU A   7       6.162  14.950   8.361  1.00  2.09           H  
ATOM    120 1HB  LEU A   7       3.289  15.576   7.647  1.00  2.09           H  
ATOM    121 2HB  LEU A   7       4.684  16.602   7.304  1.00  2.09           H  
ATOM    122  HG  LEU A   7       4.253  13.825   6.177  1.00  2.09           H  
ATOM    123 1HD1 LEU A   7       3.886  15.036   4.078  1.00  2.09           H  
ATOM    124 2HD1 LEU A   7       2.691  15.493   5.310  1.00  2.09           H  
ATOM    125 3HD1 LEU A   7       4.043  16.582   4.936  1.00  2.09           H  
ATOM    126 1HD2 LEU A   7       6.231  14.386   4.817  1.00  2.09           H  
ATOM    127 2HD2 LEU A   7       6.382  15.922   5.685  1.00  2.09           H  
ATOM    128 3HD2 LEU A   7       6.626  14.395   6.551  1.00  2.09           H  
ATOM    129  N   ASN A   8       4.560  15.281  10.981  1.00  1.70           N  
ATOM    130  CA  ASN A   8       4.335  16.042  12.212  1.00  1.70           C  
ATOM    131  C   ASN A   8       3.483  17.269  11.843  1.00  1.70           C  
ATOM    132  O   ASN A   8       2.584  17.160  11.004  1.00  1.70           O  
ATOM    133  CB  ASN A   8       5.718  16.400  12.804  1.00  1.70           C  
ATOM    134  CG  ASN A   8       5.749  17.003  14.204  1.00  1.70           C  
ATOM    135  OD1 ASN A   8       5.669  18.238  14.312  1.00  1.70           O  
ATOM    136  ND2 ASN A   8       5.862  16.189  15.225  1.00  1.70           N  
ATOM    137  H   ASN A   8       4.413  14.283  10.980  1.00  1.70           H  
ATOM    138  HA  ASN A   8       3.769  15.436  12.921  1.00  1.70           H  
ATOM    139 1HB  ASN A   8       6.332  15.499  12.815  1.00  1.70           H  
ATOM    140 2HB  ASN A   8       6.214  17.103  12.134  1.00  1.70           H  
ATOM    141 1HD2 ASN A   8       5.884  16.554  16.157  1.00  1.70           H  
ATOM    142 2HD2 ASN A   8       5.923  15.202  15.075  1.00  1.70           H  
ATOM    143  N   ASP A   9       3.765  18.422  12.449  1.00  1.45           N  
ATOM    144  CA  ASP A   9       3.164  19.674  12.066  1.00  1.45           C  
ATOM    145  C   ASP A   9       4.283  20.486  11.450  1.00  1.45           C  
ATOM    146  O   ASP A   9       4.078  21.276  10.528  1.00  1.45           O  
ATOM    147  CB  ASP A   9       2.582  20.408  13.278  1.00  1.45           C  
ATOM    148  CG  ASP A   9       1.451  19.644  13.981  1.00  1.45           C  
ATOM    149  OD1 ASP A   9       0.506  19.274  13.329  1.00  1.45           O  
ATOM    150  OD2 ASP A   9       1.554  19.436  15.169  1.00  1.45           O  
ATOM    151  H   ASP A   9       4.467  18.466  13.160  1.00  1.45           H  
ATOM    152  HA  ASP A   9       2.388  19.506  11.318  1.00  1.45           H  
ATOM    153 1HB  ASP A   9       3.378  20.590  14.002  1.00  1.45           H  
ATOM    154 2HB  ASP A   9       2.202  21.378  12.963  1.00  1.45           H  
ATOM    155  N   ALA A  10       5.480  20.307  12.031  1.00  1.28           N  
ATOM    156  CA  ALA A  10       6.647  21.100  11.647  1.00  1.28           C  
ATOM    157  C   ALA A  10       7.136  20.813  10.234  1.00  1.28           C  
ATOM    158  O   ALA A  10       7.339  21.744   9.453  1.00  1.28           O  
ATOM    159  CB  ALA A  10       7.777  20.845  12.625  1.00  1.28           C  
ATOM    160  H   ALA A  10       5.559  19.611  12.775  1.00  1.28           H  
ATOM    161  HA  ALA A  10       6.365  22.151  11.696  1.00  1.28           H  
ATOM    162 1HB  ALA A  10       8.632  21.467  12.359  1.00  1.28           H  
ATOM    163 2HB  ALA A  10       7.446  21.089  13.634  1.00  1.28           H  
ATOM    164 3HB  ALA A  10       8.064  19.795  12.582  1.00  1.28           H  
ATOM    165  N   THR A  11       7.291  19.537   9.875  1.00  1.16           N  
ATOM    166  CA  THR A  11       7.783  19.233   8.536  1.00  1.16           C  
ATOM    167  C   THR A  11       6.746  19.671   7.528  1.00  1.16           C  
ATOM    168  O   THR A  11       7.069  20.305   6.527  1.00  1.16           O  
ATOM    169  CB  THR A  11       8.143  17.757   8.346  1.00  1.16           C  
ATOM    170  OG1 THR A  11       9.200  17.384   9.244  1.00  1.16           O  
ATOM    171  CG2 THR A  11       8.569  17.522   6.916  1.00  1.16           C  
ATOM    172  H   THR A  11       7.075  18.787  10.518  1.00  1.16           H  
ATOM    173  HA  THR A  11       8.687  19.819   8.359  1.00  1.16           H  
ATOM    174  HB  THR A  11       7.285  17.150   8.549  1.00  1.16           H  
ATOM    175  HG1 THR A  11       9.408  16.452   9.120  1.00  1.16           H  
ATOM    176 1HG2 THR A  11       8.812  16.469   6.777  1.00  1.16           H  
ATOM    177 2HG2 THR A  11       7.754  17.800   6.254  1.00  1.16           H  
ATOM    178 3HG2 THR A  11       9.443  18.131   6.690  1.00  1.16           H  
ATOM    179  N   PHE A  12       5.490  19.363   7.825  1.00  1.07           N  
ATOM    180  CA  PHE A  12       4.386  19.754   6.967  1.00  1.07           C  
ATOM    181  C   PHE A  12       4.434  21.269   6.720  1.00  1.07           C  
ATOM    182  O   PHE A  12       4.322  21.727   5.574  1.00  1.07           O  
ATOM    183  CB  PHE A  12       3.059  19.393   7.626  1.00  1.07           C  
ATOM    184  CG  PHE A  12       1.873  19.684   6.800  1.00  1.07           C  
ATOM    185  CD1 PHE A  12       1.461  18.762   5.856  1.00  1.07           C  
ATOM    186  CD2 PHE A  12       1.163  20.861   6.943  1.00  1.07           C  
ATOM    187  CE1 PHE A  12       0.360  18.999   5.075  1.00  1.07           C  
ATOM    188  CE2 PHE A  12       0.057  21.109   6.156  1.00  1.07           C  
ATOM    189  CZ  PHE A  12      -0.346  20.175   5.220  1.00  1.07           C  
ATOM    190  H   PHE A  12       5.313  18.789   8.647  1.00  1.07           H  
ATOM    191  HA  PHE A  12       4.471  19.235   6.017  1.00  1.07           H  
ATOM    192 1HB  PHE A  12       3.052  18.336   7.883  1.00  1.07           H  
ATOM    193 2HB  PHE A  12       2.961  19.943   8.560  1.00  1.07           H  
ATOM    194  HD1 PHE A  12       2.019  17.836   5.744  1.00  1.07           H  
ATOM    195  HD2 PHE A  12       1.487  21.594   7.684  1.00  1.07           H  
ATOM    196  HE1 PHE A  12       0.046  18.258   4.340  1.00  1.07           H  
ATOM    197  HE2 PHE A  12      -0.499  22.039   6.272  1.00  1.07           H  
ATOM    198  HZ  PHE A  12      -1.220  20.368   4.600  1.00  1.07           H  
ATOM    199  N   ALA A  13       4.586  22.063   7.793  1.00  0.99           N  
ATOM    200  CA  ALA A  13       4.640  23.511   7.628  1.00  0.99           C  
ATOM    201  C   ALA A  13       5.821  23.941   6.755  1.00  0.99           C  
ATOM    202  O   ALA A  13       5.658  24.794   5.874  1.00  0.99           O  
ATOM    203  CB  ALA A  13       4.749  24.182   8.983  1.00  0.99           C  
ATOM    204  H   ALA A  13       4.649  21.669   8.733  1.00  0.99           H  
ATOM    205  HA  ALA A  13       3.721  23.829   7.142  1.00  0.99           H  
ATOM    206 1HB  ALA A  13       4.763  25.262   8.858  1.00  0.99           H  
ATOM    207 2HB  ALA A  13       3.896  23.893   9.598  1.00  0.99           H  
ATOM    208 3HB  ALA A  13       5.671  23.859   9.469  1.00  0.99           H  
ATOM    209  N   ASP A  14       6.992  23.325   6.947  1.00  0.93           N  
ATOM    210  CA  ASP A  14       8.144  23.686   6.129  1.00  0.93           C  
ATOM    211  C   ASP A  14       7.891  23.343   4.666  1.00  0.93           C  
ATOM    212  O   ASP A  14       8.260  24.107   3.771  1.00  0.93           O  
ATOM    213  CB  ASP A  14       9.422  23.007   6.629  1.00  0.93           C  
ATOM    214  CG  ASP A  14       9.978  23.613   7.942  1.00  0.93           C  
ATOM    215  OD1 ASP A  14       9.542  24.676   8.330  1.00  0.93           O  
ATOM    216  OD2 ASP A  14      10.860  23.013   8.519  1.00  0.93           O  
ATOM    217  H   ASP A  14       7.088  22.624   7.686  1.00  0.93           H  
ATOM    218  HA  ASP A  14       8.289  24.763   6.201  1.00  0.93           H  
ATOM    219 1HB  ASP A  14       9.210  21.949   6.804  1.00  0.93           H  
ATOM    220 2HB  ASP A  14      10.189  23.063   5.859  1.00  0.93           H  
ATOM    221  N   LEU A  15       7.228  22.213   4.421  1.00  0.88           N  
ATOM    222  CA  LEU A  15       6.903  21.814   3.063  1.00  0.88           C  
ATOM    223  C   LEU A  15       5.941  22.803   2.433  1.00  0.88           C  
ATOM    224  O   LEU A  15       6.089  23.142   1.261  1.00  0.88           O  
ATOM    225  CB  LEU A  15       6.293  20.421   3.053  1.00  0.88           C  
ATOM    226  CG  LEU A  15       7.226  19.277   3.371  1.00  0.88           C  
ATOM    227  CD1 LEU A  15       6.402  18.055   3.561  1.00  0.88           C  
ATOM    228  CD2 LEU A  15       8.207  19.083   2.221  1.00  0.88           C  
ATOM    229  H   LEU A  15       6.961  21.611   5.200  1.00  0.88           H  
ATOM    230  HA  LEU A  15       7.818  21.798   2.479  1.00  0.88           H  
ATOM    231 1HB  LEU A  15       5.491  20.395   3.782  1.00  0.88           H  
ATOM    232 2HB  LEU A  15       5.861  20.237   2.069  1.00  0.88           H  
ATOM    233  HG  LEU A  15       7.775  19.482   4.285  1.00  0.88           H  
ATOM    234 1HD1 LEU A  15       7.051  17.215   3.784  1.00  0.88           H  
ATOM    235 2HD1 LEU A  15       5.718  18.214   4.381  1.00  0.88           H  
ATOM    236 3HD1 LEU A  15       5.840  17.859   2.655  1.00  0.88           H  
ATOM    237 1HD2 LEU A  15       8.870  18.249   2.446  1.00  0.88           H  
ATOM    238 2HD2 LEU A  15       7.657  18.872   1.307  1.00  0.88           H  
ATOM    239 3HD2 LEU A  15       8.792  19.985   2.089  1.00  0.88           H  
ATOM    240  N   SER A  16       4.981  23.302   3.217  1.00  0.84           N  
ATOM    241  CA  SER A  16       4.017  24.268   2.707  1.00  0.84           C  
ATOM    242  C   SER A  16       4.748  25.524   2.241  1.00  0.84           C  
ATOM    243  O   SER A  16       4.403  26.114   1.220  1.00  0.84           O  
ATOM    244  CB  SER A  16       2.988  24.612   3.763  1.00  0.84           C  
ATOM    245  OG  SER A  16       2.192  23.498   4.079  1.00  0.84           O  
ATOM    246  H   SER A  16       4.897  22.970   4.180  1.00  0.84           H  
ATOM    247  HA  SER A  16       3.505  23.828   1.853  1.00  0.84           H  
ATOM    248 1HB  SER A  16       3.488  24.966   4.656  1.00  0.84           H  
ATOM    249 2HB  SER A  16       2.358  25.421   3.402  1.00  0.84           H  
ATOM    250  HG  SER A  16       2.809  22.827   4.437  1.00  0.84           H  
ATOM    251  N   VAL A  17       5.782  25.924   2.976  1.00  0.83           N  
ATOM    252  CA  VAL A  17       6.581  27.067   2.557  1.00  0.83           C  
ATOM    253  C   VAL A  17       7.337  26.757   1.264  1.00  0.83           C  
ATOM    254  O   VAL A  17       7.263  27.507   0.285  1.00  0.83           O  
ATOM    255  CB  VAL A  17       7.598  27.448   3.647  1.00  0.83           C  
ATOM    256  CG1 VAL A  17       8.545  28.509   3.113  1.00  0.83           C  
ATOM    257  CG2 VAL A  17       6.858  27.937   4.878  1.00  0.83           C  
ATOM    258  H   VAL A  17       5.999  25.428   3.844  1.00  0.83           H  
ATOM    259  HA  VAL A  17       5.914  27.911   2.382  1.00  0.83           H  
ATOM    260  HB  VAL A  17       8.194  26.577   3.907  1.00  0.83           H  
ATOM    261 1HG1 VAL A  17       9.275  28.767   3.879  1.00  0.83           H  
ATOM    262 2HG1 VAL A  17       9.062  28.114   2.240  1.00  0.83           H  
ATOM    263 3HG1 VAL A  17       7.982  29.397   2.833  1.00  0.83           H  
ATOM    264 1HG2 VAL A  17       7.575  28.196   5.656  1.00  0.83           H  
ATOM    265 2HG2 VAL A  17       6.264  28.812   4.622  1.00  0.83           H  
ATOM    266 3HG2 VAL A  17       6.203  27.147   5.240  1.00  0.83           H  
ATOM    267  N   LEU A  18       7.988  25.591   1.218  1.00  0.83           N  
ATOM    268  CA  LEU A  18       8.771  25.206   0.046  1.00  0.83           C  
ATOM    269  C   LEU A  18       7.905  25.094  -1.199  1.00  0.83           C  
ATOM    270  O   LEU A  18       8.321  25.481  -2.293  1.00  0.83           O  
ATOM    271  CB  LEU A  18       9.458  23.871   0.289  1.00  0.83           C  
ATOM    272  CG  LEU A  18      10.534  23.883   1.328  1.00  0.83           C  
ATOM    273  CD1 LEU A  18      11.036  22.482   1.546  1.00  0.83           C  
ATOM    274  CD2 LEU A  18      11.601  24.804   0.883  1.00  0.83           C  
ATOM    275  H   LEU A  18       7.986  24.986   2.042  1.00  0.83           H  
ATOM    276  HA  LEU A  18       9.528  25.969  -0.126  1.00  0.83           H  
ATOM    277 1HB  LEU A  18       8.709  23.144   0.589  1.00  0.83           H  
ATOM    278 2HB  LEU A  18       9.898  23.546  -0.628  1.00  0.83           H  
ATOM    279  HG  LEU A  18      10.133  24.242   2.264  1.00  0.83           H  
ATOM    280 1HD1 LEU A  18      11.813  22.488   2.309  1.00  0.83           H  
ATOM    281 2HD1 LEU A  18      10.218  21.851   1.870  1.00  0.83           H  
ATOM    282 3HD1 LEU A  18      11.446  22.108   0.614  1.00  0.83           H  
ATOM    283 1HD2 LEU A  18      12.390  24.845   1.631  1.00  0.83           H  
ATOM    284 2HD2 LEU A  18      12.011  24.464  -0.068  1.00  0.83           H  
ATOM    285 3HD2 LEU A  18      11.155  25.779   0.765  1.00  0.83           H  
ATOM    286  N   LYS A  19       6.667  24.674  -1.006  1.00  0.84           N  
ATOM    287  CA  LYS A  19       5.679  24.521  -2.055  1.00  0.84           C  
ATOM    288  C   LYS A  19       5.620  25.780  -2.923  1.00  0.84           C  
ATOM    289  O   LYS A  19       5.509  25.708  -4.159  1.00  0.84           O  
ATOM    290  CB  LYS A  19       4.309  24.300  -1.397  1.00  0.84           C  
ATOM    291  CG  LYS A  19       3.196  23.899  -2.273  1.00  0.84           C  
ATOM    292  CD  LYS A  19       1.937  23.691  -1.496  1.00  0.84           C  
ATOM    293  CE  LYS A  19       1.138  24.954  -1.346  1.00  0.84           C  
ATOM    294  NZ  LYS A  19      -0.262  24.633  -0.963  1.00  0.84           N  
ATOM    295  H   LYS A  19       6.402  24.375  -0.070  1.00  0.84           H  
ATOM    296  HA  LYS A  19       5.951  23.669  -2.675  1.00  0.84           H  
ATOM    297 1HB  LYS A  19       4.402  23.556  -0.610  1.00  0.84           H  
ATOM    298 2HB  LYS A  19       3.995  25.222  -0.941  1.00  0.84           H  
ATOM    299 1HG  LYS A  19       3.040  24.646  -3.048  1.00  0.84           H  
ATOM    300 2HG  LYS A  19       3.414  22.959  -2.730  1.00  0.84           H  
ATOM    301 1HD  LYS A  19       1.359  22.934  -1.946  1.00  0.84           H  
ATOM    302 2HD  LYS A  19       2.210  23.345  -0.499  1.00  0.84           H  
ATOM    303 1HE  LYS A  19       1.589  25.589  -0.582  1.00  0.84           H  
ATOM    304 2HE  LYS A  19       1.134  25.487  -2.297  1.00  0.84           H  
ATOM    305 1HZ  LYS A  19      -0.808  25.478  -0.881  1.00  0.84           H  
ATOM    306 2HZ  LYS A  19      -0.651  24.024  -1.727  1.00  0.84           H  
ATOM    307 3HZ  LYS A  19      -0.275  24.136  -0.088  1.00  0.84           H  
ATOM    308  N   THR A  20       5.720  26.953  -2.276  1.00  0.86           N  
ATOM    309  CA  THR A  20       5.550  28.217  -2.966  1.00  0.86           C  
ATOM    310  C   THR A  20       6.839  28.665  -3.647  1.00  0.86           C  
ATOM    311  O   THR A  20       6.834  29.601  -4.448  1.00  0.86           O  
ATOM    312  CB  THR A  20       5.063  29.298  -1.983  1.00  0.86           C  
ATOM    313  OG1 THR A  20       6.072  29.578  -1.000  1.00  0.86           O  
ATOM    314  CG2 THR A  20       3.831  28.770  -1.258  1.00  0.86           C  
ATOM    315  H   THR A  20       5.921  26.970  -1.273  1.00  0.86           H  
ATOM    316  HA  THR A  20       4.788  28.087  -3.734  1.00  0.86           H  
ATOM    317  HB  THR A  20       4.816  30.210  -2.522  1.00  0.86           H  
ATOM    318  HG1 THR A  20       6.432  28.739  -0.631  1.00  0.86           H  
ATOM    319 1HG2 THR A  20       3.472  29.520  -0.554  1.00  0.86           H  
ATOM    320 2HG2 THR A  20       3.050  28.545  -1.981  1.00  0.86           H  
ATOM    321 3HG2 THR A  20       4.098  27.860  -0.716  1.00  0.86           H  
ATOM    322  N   TRP A  21       7.948  27.997  -3.323  1.00  0.89           N  
ATOM    323  CA  TRP A  21       9.237  28.297  -3.916  1.00  0.89           C  
ATOM    324  C   TRP A  21       9.408  27.404  -5.140  1.00  0.89           C  
ATOM    325  O   TRP A  21      10.178  27.709  -6.052  1.00  0.89           O  
ATOM    326  CB  TRP A  21      10.377  28.013  -2.929  1.00  0.89           C  
ATOM    327  CG  TRP A  21      10.321  28.833  -1.657  1.00  0.89           C  
ATOM    328  CD1 TRP A  21       9.424  29.811  -1.337  1.00  0.89           C  
ATOM    329  CD2 TRP A  21      11.225  28.745  -0.535  1.00  0.89           C  
ATOM    330  NE1 TRP A  21       9.703  30.320  -0.095  1.00  0.89           N  
ATOM    331  CE2 TRP A  21      10.798  29.680   0.410  1.00  0.89           C  
ATOM    332  CE3 TRP A  21      12.346  27.966  -0.261  1.00  0.89           C  
ATOM    333  CZ2 TRP A  21      11.449  29.848   1.619  1.00  0.89           C  
ATOM    334  CZ3 TRP A  21      12.999  28.134   0.952  1.00  0.89           C  
ATOM    335  CH2 TRP A  21      12.560  29.049   1.868  1.00  0.89           C  
ATOM    336  H   TRP A  21       7.898  27.228  -2.670  1.00  0.89           H  
ATOM    337  HA  TRP A  21       9.264  29.342  -4.222  1.00  0.89           H  
ATOM    338 1HB  TRP A  21      10.362  26.956  -2.656  1.00  0.89           H  
ATOM    339 2HB  TRP A  21      11.331  28.204  -3.416  1.00  0.89           H  
ATOM    340  HD1 TRP A  21       8.603  30.141  -1.969  1.00  0.89           H  
ATOM    341  HE1 TRP A  21       9.182  31.051   0.371  1.00  0.89           H  
ATOM    342  HE3 TRP A  21      12.698  27.231  -0.986  1.00  0.89           H  
ATOM    343  HZ2 TRP A  21      11.116  30.575   2.359  1.00  0.89           H  
ATOM    344  HZ3 TRP A  21      13.873  27.515   1.159  1.00  0.89           H  
ATOM    345  HH2 TRP A  21      13.095  29.156   2.812  1.00  0.89           H  
ATOM    346  N   TYR A  22       8.643  26.306  -5.154  1.00  0.94           N  
ATOM    347  CA  TYR A  22       8.701  25.322  -6.226  1.00  0.94           C  
ATOM    348  C   TYR A  22       7.612  25.517  -7.283  1.00  0.94           C  
ATOM    349  O   TYR A  22       7.822  25.195  -8.455  1.00  0.94           O  
ATOM    350  CB  TYR A  22       8.568  23.915  -5.662  1.00  0.94           C  
ATOM    351  CG  TYR A  22       9.646  23.515  -4.711  1.00  0.94           C  
ATOM    352  CD1 TYR A  22       9.390  22.520  -3.805  1.00  0.94           C  
ATOM    353  CD2 TYR A  22      10.879  24.142  -4.726  1.00  0.94           C  
ATOM    354  CE1 TYR A  22      10.359  22.126  -2.914  1.00  0.94           C  
ATOM    355  CE2 TYR A  22      11.851  23.757  -3.828  1.00  0.94           C  
ATOM    356  CZ  TYR A  22      11.597  22.748  -2.927  1.00  0.94           C  
ATOM    357  OH  TYR A  22      12.573  22.362  -2.037  1.00  0.94           O  
ATOM    358  H   TYR A  22       8.062  26.117  -4.340  1.00  0.94           H  
ATOM    359  HA  TYR A  22       9.665  25.415  -6.724  1.00  0.94           H  
ATOM    360 1HB  TYR A  22       7.611  23.835  -5.134  1.00  0.94           H  
ATOM    361 2HB  TYR A  22       8.545  23.210  -6.476  1.00  0.94           H  
ATOM    362  HD1 TYR A  22       8.414  22.042  -3.806  1.00  0.94           H  
ATOM    363  HD2 TYR A  22      11.081  24.938  -5.444  1.00  0.94           H  
ATOM    364  HE1 TYR A  22      10.148  21.333  -2.208  1.00  0.94           H  
ATOM    365  HE2 TYR A  22      12.825  24.247  -3.837  1.00  0.94           H  
ATOM    366  HH  TYR A  22      13.329  22.950  -2.116  1.00  0.94           H  
ATOM    367  N   GLY A  23       6.450  26.039  -6.881  1.00  1.02           N  
ATOM    368  CA  GLY A  23       5.334  26.193  -7.810  1.00  1.02           C  
ATOM    369  C   GLY A  23       4.394  24.986  -7.801  1.00  1.02           C  
ATOM    370  O   GLY A  23       3.632  24.774  -8.750  1.00  1.02           O  
ATOM    371  H   GLY A  23       6.309  26.276  -5.902  1.00  1.02           H  
ATOM    372 1HA  GLY A  23       4.772  27.088  -7.542  1.00  1.02           H  
ATOM    373 2HA  GLY A  23       5.717  26.349  -8.816  1.00  1.02           H  
ATOM    374  N   THR A  24       4.500  24.166  -6.758  1.00  1.12           N  
ATOM    375  CA  THR A  24       3.661  22.984  -6.598  1.00  1.12           C  
ATOM    376  C   THR A  24       2.331  23.389  -5.957  1.00  1.12           C  
ATOM    377  O   THR A  24       2.200  24.521  -5.488  1.00  1.12           O  
ATOM    378  CB  THR A  24       4.421  21.897  -5.806  1.00  1.12           C  
ATOM    379  OG1 THR A  24       4.804  22.415  -4.542  1.00  1.12           O  
ATOM    380  CG2 THR A  24       5.657  21.416  -6.545  1.00  1.12           C  
ATOM    381  H   THR A  24       5.129  24.428  -6.000  1.00  1.12           H  
ATOM    382  HA  THR A  24       3.440  22.574  -7.584  1.00  1.12           H  
ATOM    383  HB  THR A  24       3.752  21.071  -5.644  1.00  1.12           H  
ATOM    384  HG1 THR A  24       4.928  21.716  -3.869  1.00  1.12           H  
ATOM    385 1HG2 THR A  24       6.157  20.645  -5.954  1.00  1.12           H  
ATOM    386 2HG2 THR A  24       5.362  21.002  -7.508  1.00  1.12           H  
ATOM    387 3HG2 THR A  24       6.331  22.249  -6.700  1.00  1.12           H  
ATOM    388  N   LYS A  25       1.328  22.501  -5.951  1.00  1.23           N  
ATOM    389  CA  LYS A  25       0.049  22.849  -5.337  1.00  1.23           C  
ATOM    390  C   LYS A  25      -0.143  22.147  -3.996  1.00  1.23           C  
ATOM    391  O   LYS A  25      -0.795  22.693  -3.086  1.00  1.23           O  
ATOM    392  CB  LYS A  25      -1.102  22.505  -6.278  1.00  1.23           C  
ATOM    393  CG  LYS A  25      -1.047  23.223  -7.633  1.00  1.23           C  
ATOM    394  CD  LYS A  25      -1.141  24.740  -7.487  1.00  1.23           C  
ATOM    395  CE  LYS A  25      -1.153  25.426  -8.852  1.00  1.23           C  
ATOM    396  NZ  LYS A  25      -1.215  26.912  -8.732  1.00  1.23           N  
ATOM    397  H   LYS A  25       1.432  21.568  -6.352  1.00  1.23           H  
ATOM    398  HA  LYS A  25       0.031  23.922  -5.154  1.00  1.23           H  
ATOM    399 1HB  LYS A  25      -1.093  21.428  -6.473  1.00  1.23           H  
ATOM    400 2HB  LYS A  25      -2.050  22.745  -5.800  1.00  1.23           H  
ATOM    401 1HG  LYS A  25      -0.107  22.974  -8.130  1.00  1.23           H  
ATOM    402 2HG  LYS A  25      -1.868  22.874  -8.257  1.00  1.23           H  
ATOM    403 1HD  LYS A  25      -2.050  25.003  -6.946  1.00  1.23           H  
ATOM    404 2HD  LYS A  25      -0.281  25.103  -6.918  1.00  1.23           H  
ATOM    405 1HE  LYS A  25      -0.247  25.153  -9.392  1.00  1.23           H  
ATOM    406 2HE  LYS A  25      -2.019  25.082  -9.417  1.00  1.23           H  
ATOM    407 1HZ  LYS A  25      -1.218  27.325  -9.654  1.00  1.23           H  
ATOM    408 2HZ  LYS A  25      -2.056  27.178  -8.240  1.00  1.23           H  
ATOM    409 3HZ  LYS A  25      -0.405  27.237  -8.219  1.00  1.23           H  
ATOM    410  N   THR A  26       0.460  20.957  -3.862  1.00  1.33           N  
ATOM    411  CA  THR A  26       0.319  20.149  -2.660  1.00  1.33           C  
ATOM    412  C   THR A  26       1.672  19.781  -2.015  1.00  1.33           C  
ATOM    413  O   THR A  26       2.696  19.718  -2.705  1.00  1.33           O  
ATOM    414  CB  THR A  26      -0.368  18.831  -3.034  1.00  1.33           C  
ATOM    415  OG1 THR A  26       0.487  18.126  -3.967  1.00  1.33           O  
ATOM    416  CG2 THR A  26      -1.705  19.094  -3.690  1.00  1.33           C  
ATOM    417  H   THR A  26       0.961  20.568  -4.664  1.00  1.33           H  
ATOM    418  HA  THR A  26      -0.309  20.700  -1.973  1.00  1.33           H  
ATOM    419  HB  THR A  26      -0.512  18.222  -2.145  1.00  1.33           H  
ATOM    420  HG1 THR A  26       0.605  18.686  -4.792  1.00  1.33           H  
ATOM    421 1HG2 THR A  26      -2.170  18.147  -3.958  1.00  1.33           H  
ATOM    422 2HG2 THR A  26      -2.351  19.634  -2.998  1.00  1.33           H  
ATOM    423 3HG2 THR A  26      -1.559  19.688  -4.590  1.00  1.33           H  
ATOM    424  N   PRO A  27       1.710  19.525  -0.687  1.00  1.41           N  
ATOM    425  CA  PRO A  27       2.827  18.940   0.045  1.00  1.41           C  
ATOM    426  C   PRO A  27       3.306  17.628  -0.583  1.00  1.41           C  
ATOM    427  O   PRO A  27       4.499  17.340  -0.604  1.00  1.41           O  
ATOM    428  CB  PRO A  27       2.216  18.705   1.432  1.00  1.41           C  
ATOM    429  CG  PRO A  27       1.171  19.784   1.559  1.00  1.41           C  
ATOM    430  CD  PRO A  27       0.578  19.922   0.179  1.00  1.41           C  
ATOM    431  HA  PRO A  27       3.644  19.672   0.107  1.00  1.41           H  
ATOM    432 1HB  PRO A  27       1.797  17.688   1.497  1.00  1.41           H  
ATOM    433 2HB  PRO A  27       2.999  18.778   2.207  1.00  1.41           H  
ATOM    434 1HG  PRO A  27       0.417  19.492   2.290  1.00  1.41           H  
ATOM    435 2HG  PRO A  27       1.630  20.716   1.933  1.00  1.41           H  
ATOM    436 1HD  PRO A  27      -0.282  19.251   0.054  1.00  1.41           H  
ATOM    437 2HD  PRO A  27       0.321  20.982   0.044  1.00  1.41           H  
ATOM    438  N   SER A  28       2.392  16.851  -1.178  1.00  1.47           N  
ATOM    439  CA  SER A  28       2.816  15.595  -1.791  1.00  1.47           C  
ATOM    440  C   SER A  28       3.715  15.865  -2.990  1.00  1.47           C  
ATOM    441  O   SER A  28       4.769  15.235  -3.143  1.00  1.47           O  
ATOM    442  CB  SER A  28       1.609  14.788  -2.221  1.00  1.47           C  
ATOM    443  OG  SER A  28       0.856  14.371  -1.110  1.00  1.47           O  
ATOM    444  H   SER A  28       1.415  17.098  -1.179  1.00  1.47           H  
ATOM    445  HA  SER A  28       3.385  15.022  -1.058  1.00  1.47           H  
ATOM    446 1HB  SER A  28       0.987  15.395  -2.881  1.00  1.47           H  
ATOM    447 2HB  SER A  28       1.938  13.920  -2.789  1.00  1.47           H  
ATOM    448  HG  SER A  28       0.126  13.856  -1.466  1.00  1.47           H  
ATOM    449  N   GLU A  29       3.321  16.834  -3.823  1.00  1.49           N  
ATOM    450  CA  GLU A  29       4.138  17.218  -4.969  1.00  1.49           C  
ATOM    451  C   GLU A  29       5.452  17.837  -4.521  1.00  1.49           C  
ATOM    452  O   GLU A  29       6.499  17.594  -5.123  1.00  1.49           O  
ATOM    453  CB  GLU A  29       3.404  18.213  -5.839  1.00  1.49           C  
ATOM    454  CG  GLU A  29       2.253  17.709  -6.643  1.00  1.49           C  
ATOM    455  CD  GLU A  29       1.498  18.872  -7.183  1.00  1.49           C  
ATOM    456  OE1 GLU A  29       1.166  19.738  -6.379  1.00  1.49           O  
ATOM    457  OE2 GLU A  29       1.265  18.937  -8.364  1.00  1.49           O  
ATOM    458  H   GLU A  29       2.428  17.312  -3.664  1.00  1.49           H  
ATOM    459  HA  GLU A  29       4.358  16.324  -5.554  1.00  1.49           H  
ATOM    460 1HB  GLU A  29       3.006  18.990  -5.197  1.00  1.49           H  
ATOM    461 2HB  GLU A  29       4.108  18.682  -6.523  1.00  1.49           H  
ATOM    462 1HG  GLU A  29       2.626  17.102  -7.468  1.00  1.49           H  
ATOM    463 2HG  GLU A  29       1.610  17.089  -6.025  1.00  1.49           H  
ATOM    464  N   THR A  30       5.391  18.628  -3.444  1.00  1.48           N  
ATOM    465  CA  THR A  30       6.565  19.301  -2.909  1.00  1.48           C  
ATOM    466  C   THR A  30       7.603  18.258  -2.532  1.00  1.48           C  
ATOM    467  O   THR A  30       8.764  18.345  -2.944  1.00  1.48           O  
ATOM    468  CB  THR A  30       6.175  20.097  -1.667  1.00  1.48           C  
ATOM    469  OG1 THR A  30       5.177  21.065  -2.026  1.00  1.48           O  
ATOM    470  CG2 THR A  30       7.360  20.804  -1.048  1.00  1.48           C  
ATOM    471  H   THR A  30       4.482  18.799  -3.012  1.00  1.48           H  
ATOM    472  HA  THR A  30       6.983  19.961  -3.667  1.00  1.48           H  
ATOM    473  HB  THR A  30       5.772  19.424  -0.932  1.00  1.48           H  
ATOM    474  HG1 THR A  30       4.351  20.591  -2.286  1.00  1.48           H  
ATOM    475 1HG2 THR A  30       7.035  21.341  -0.169  1.00  1.48           H  
ATOM    476 2HG2 THR A  30       8.115  20.077  -0.769  1.00  1.48           H  
ATOM    477 3HG2 THR A  30       7.769  21.497  -1.744  1.00  1.48           H  
ATOM    478  N   ILE A  31       7.158  17.230  -1.807  1.00  1.47           N  
ATOM    479  CA  ILE A  31       8.029  16.147  -1.392  1.00  1.47           C  
ATOM    480  C   ILE A  31       8.556  15.411  -2.598  1.00  1.47           C  
ATOM    481  O   ILE A  31       9.747  15.113  -2.673  1.00  1.47           O  
ATOM    482  CB  ILE A  31       7.293  15.142  -0.501  1.00  1.47           C  
ATOM    483  CG1 ILE A  31       6.946  15.770   0.831  1.00  1.47           C  
ATOM    484  CG2 ILE A  31       8.168  13.909  -0.306  1.00  1.47           C  
ATOM    485  CD1 ILE A  31       5.960  14.952   1.627  1.00  1.47           C  
ATOM    486  H   ILE A  31       6.184  17.221  -1.505  1.00  1.47           H  
ATOM    487  HA  ILE A  31       8.868  16.560  -0.842  1.00  1.47           H  
ATOM    488  HB  ILE A  31       6.356  14.854  -0.980  1.00  1.47           H  
ATOM    489 1HG1 ILE A  31       7.855  15.885   1.418  1.00  1.47           H  
ATOM    490 2HG1 ILE A  31       6.527  16.753   0.654  1.00  1.47           H  
ATOM    491 1HG2 ILE A  31       7.641  13.189   0.317  1.00  1.47           H  
ATOM    492 2HG2 ILE A  31       8.386  13.458  -1.274  1.00  1.47           H  
ATOM    493 3HG2 ILE A  31       9.102  14.196   0.179  1.00  1.47           H  
ATOM    494 1HD1 ILE A  31       5.747  15.443   2.562  1.00  1.47           H  
ATOM    495 2HD1 ILE A  31       5.037  14.850   1.053  1.00  1.47           H  
ATOM    496 3HD1 ILE A  31       6.377  13.968   1.823  1.00  1.47           H  
ATOM    497  N   ASP A  32       7.685  15.099  -3.559  1.00  1.46           N  
ATOM    498  CA  ASP A  32       8.149  14.365  -4.717  1.00  1.46           C  
ATOM    499  C   ASP A  32       9.196  15.176  -5.481  1.00  1.46           C  
ATOM    500  O   ASP A  32      10.181  14.615  -5.964  1.00  1.46           O  
ATOM    501  CB  ASP A  32       6.961  13.992  -5.613  1.00  1.46           C  
ATOM    502  CG  ASP A  32       7.311  12.958  -6.700  1.00  1.46           C  
ATOM    503  OD1 ASP A  32       7.714  11.860  -6.335  1.00  1.46           O  
ATOM    504  OD2 ASP A  32       7.139  13.245  -7.877  1.00  1.46           O  
ATOM    505  H   ASP A  32       6.698  15.344  -3.470  1.00  1.46           H  
ATOM    506  HA  ASP A  32       8.617  13.444  -4.374  1.00  1.46           H  
ATOM    507 1HB  ASP A  32       6.150  13.605  -4.990  1.00  1.46           H  
ATOM    508 2HB  ASP A  32       6.587  14.899  -6.095  1.00  1.46           H  
ATOM    509  N   ARG A  33       9.045  16.505  -5.544  1.00  1.46           N  
ATOM    510  CA  ARG A  33      10.058  17.306  -6.213  1.00  1.46           C  
ATOM    511  C   ARG A  33      11.390  17.132  -5.504  1.00  1.46           C  
ATOM    512  O   ARG A  33      12.412  16.862  -6.137  1.00  1.46           O  
ATOM    513  CB  ARG A  33       9.766  18.791  -6.198  1.00  1.46           C  
ATOM    514  CG  ARG A  33      10.813  19.571  -7.001  1.00  1.46           C  
ATOM    515  CD  ARG A  33      10.781  20.985  -6.729  1.00  1.46           C  
ATOM    516  NE  ARG A  33      11.712  21.725  -7.555  1.00  1.46           N  
ATOM    517  CZ  ARG A  33      11.389  22.391  -8.679  1.00  1.46           C  
ATOM    518  NH1 ARG A  33      10.136  22.455  -9.090  1.00  1.46           N  
ATOM    519  NH2 ARG A  33      12.342  22.991  -9.367  1.00  1.46           N  
ATOM    520  H   ARG A  33       8.214  16.948  -5.158  1.00  1.46           H  
ATOM    521  HA  ARG A  33      10.155  16.964  -7.243  1.00  1.46           H  
ATOM    522 1HB  ARG A  33       8.775  18.986  -6.616  1.00  1.46           H  
ATOM    523 2HB  ARG A  33       9.768  19.168  -5.173  1.00  1.46           H  
ATOM    524 1HG  ARG A  33      11.809  19.209  -6.737  1.00  1.46           H  
ATOM    525 2HG  ARG A  33      10.644  19.422  -8.066  1.00  1.46           H  
ATOM    526 1HD  ARG A  33       9.785  21.359  -6.898  1.00  1.46           H  
ATOM    527 2HD  ARG A  33      11.070  21.130  -5.696  1.00  1.46           H  
ATOM    528  HE  ARG A  33      12.714  21.677  -7.307  1.00  1.46           H  
ATOM    529 1HH1 ARG A  33       9.404  21.994  -8.570  1.00  1.46           H  
ATOM    530 2HH1 ARG A  33       9.905  22.965  -9.933  1.00  1.46           H  
ATOM    531 1HH2 ARG A  33      13.305  22.933  -9.043  1.00  1.46           H  
ATOM    532 2HH2 ARG A  33      12.118  23.497 -10.210  1.00  1.46           H  
ATOM    533  N   ILE A  34      11.360  17.259  -4.173  1.00  1.49           N  
ATOM    534  CA  ILE A  34      12.556  17.190  -3.342  1.00  1.49           C  
ATOM    535  C   ILE A  34      13.246  15.850  -3.499  1.00  1.49           C  
ATOM    536  O   ILE A  34      14.469  15.784  -3.660  1.00  1.49           O  
ATOM    537  CB  ILE A  34      12.187  17.409  -1.866  1.00  1.49           C  
ATOM    538  CG1 ILE A  34      11.719  18.858  -1.657  1.00  1.49           C  
ATOM    539  CG2 ILE A  34      13.379  17.076  -0.980  1.00  1.49           C  
ATOM    540  CD1 ILE A  34      11.031  19.096  -0.325  1.00  1.49           C  
ATOM    541  H   ILE A  34      10.462  17.452  -3.721  1.00  1.49           H  
ATOM    542  HA  ILE A  34      13.244  17.976  -3.660  1.00  1.49           H  
ATOM    543  HB  ILE A  34      11.356  16.761  -1.604  1.00  1.49           H  
ATOM    544 1HG1 ILE A  34      12.581  19.523  -1.723  1.00  1.49           H  
ATOM    545 2HG1 ILE A  34      11.034  19.114  -2.456  1.00  1.49           H  
ATOM    546 1HG2 ILE A  34      13.106  17.222   0.063  1.00  1.49           H  
ATOM    547 2HG2 ILE A  34      13.672  16.038  -1.136  1.00  1.49           H  
ATOM    548 3HG2 ILE A  34      14.212  17.732  -1.235  1.00  1.49           H  
ATOM    549 1HD1 ILE A  34      10.722  20.127  -0.258  1.00  1.49           H  
ATOM    550 2HD1 ILE A  34      10.156  18.457  -0.257  1.00  1.49           H  
ATOM    551 3HD1 ILE A  34      11.712  18.866   0.488  1.00  1.49           H  
ATOM    552  N   VAL A  35      12.462  14.779  -3.473  1.00  1.57           N  
ATOM    553  CA  VAL A  35      13.025  13.461  -3.657  1.00  1.57           C  
ATOM    554  C   VAL A  35      13.651  13.340  -5.030  1.00  1.57           C  
ATOM    555  O   VAL A  35      14.773  12.854  -5.150  1.00  1.57           O  
ATOM    556  CB  VAL A  35      11.959  12.380  -3.478  1.00  1.57           C  
ATOM    557  CG1 VAL A  35      12.526  11.031  -3.899  1.00  1.57           C  
ATOM    558  CG2 VAL A  35      11.523  12.347  -2.012  1.00  1.57           C  
ATOM    559  H   VAL A  35      11.460  14.891  -3.323  1.00  1.57           H  
ATOM    560  HA  VAL A  35      13.798  13.310  -2.905  1.00  1.57           H  
ATOM    561  HB  VAL A  35      11.100  12.607  -4.116  1.00  1.57           H  
ATOM    562 1HG1 VAL A  35      11.766  10.261  -3.780  1.00  1.57           H  
ATOM    563 2HG1 VAL A  35      12.824  11.086  -4.943  1.00  1.57           H  
ATOM    564 3HG1 VAL A  35      13.392  10.787  -3.285  1.00  1.57           H  
ATOM    565 1HG2 VAL A  35      10.757  11.586  -1.876  1.00  1.57           H  
ATOM    566 2HG2 VAL A  35      12.382  12.117  -1.383  1.00  1.57           H  
ATOM    567 3HG2 VAL A  35      11.123  13.315  -1.731  1.00  1.57           H  
ATOM    568  N   ARG A  36      12.962  13.802  -6.071  1.00  1.73           N  
ATOM    569  CA  ARG A  36      13.536  13.705  -7.400  1.00  1.73           C  
ATOM    570  C   ARG A  36      14.837  14.487  -7.501  1.00  1.73           C  
ATOM    571  O   ARG A  36      15.804  13.988  -8.079  1.00  1.73           O  
ATOM    572  CB  ARG A  36      12.552  14.212  -8.436  1.00  1.73           C  
ATOM    573  CG  ARG A  36      11.372  13.299  -8.672  1.00  1.73           C  
ATOM    574  CD  ARG A  36      10.417  13.889  -9.616  1.00  1.73           C  
ATOM    575  NE  ARG A  36       9.220  13.106  -9.695  1.00  1.73           N  
ATOM    576  CZ  ARG A  36       8.967  12.080 -10.506  1.00  1.73           C  
ATOM    577  NH1 ARG A  36       9.831  11.661 -11.414  1.00  1.73           N  
ATOM    578  NH2 ARG A  36       7.801  11.509 -10.350  1.00  1.73           N  
ATOM    579  H   ARG A  36      12.032  14.206  -5.950  1.00  1.73           H  
ATOM    580  HA  ARG A  36      13.743  12.656  -7.605  1.00  1.73           H  
ATOM    581 1HB  ARG A  36      12.158  15.176  -8.118  1.00  1.73           H  
ATOM    582 2HB  ARG A  36      13.062  14.361  -9.386  1.00  1.73           H  
ATOM    583 1HG  ARG A  36      11.726  12.361  -9.095  1.00  1.73           H  
ATOM    584 2HG  ARG A  36      10.857  13.093  -7.738  1.00  1.73           H  
ATOM    585 1HD  ARG A  36      10.145  14.886  -9.268  1.00  1.73           H  
ATOM    586 2HD  ARG A  36      10.858  13.950 -10.607  1.00  1.73           H  
ATOM    587  HE  ARG A  36       8.478  13.321  -9.020  1.00  1.73           H  
ATOM    588 1HH1 ARG A  36      10.723  12.124 -11.512  1.00  1.73           H  
ATOM    589 2HH1 ARG A  36       9.595  10.881 -12.014  1.00  1.73           H  
ATOM    590 1HH2 ARG A  36       7.194  11.899  -9.604  1.00  1.73           H  
ATOM    591 2HH2 ARG A  36       7.520  10.727 -10.917  1.00  1.73           H  
ATOM    592  N   GLU A  37      14.901  15.684  -6.903  1.00  2.01           N  
ATOM    593  CA  GLU A  37      16.145  16.440  -6.979  1.00  2.01           C  
ATOM    594  C   GLU A  37      17.261  15.687  -6.264  1.00  2.01           C  
ATOM    595  O   GLU A  37      18.382  15.604  -6.773  1.00  2.01           O  
ATOM    596  CB  GLU A  37      15.976  17.855  -6.399  1.00  2.01           C  
ATOM    597  CG  GLU A  37      15.125  18.802  -7.274  1.00  2.01           C  
ATOM    598  CD  GLU A  37      14.925  20.198  -6.685  1.00  2.01           C  
ATOM    599  OE1 GLU A  37      15.226  20.410  -5.535  1.00  2.01           O  
ATOM    600  OE2 GLU A  37      14.484  21.058  -7.424  1.00  2.01           O  
ATOM    601  H   GLU A  37      14.082  16.070  -6.435  1.00  2.01           H  
ATOM    602  HA  GLU A  37      16.424  16.537  -8.029  1.00  2.01           H  
ATOM    603 1HB  GLU A  37      15.489  17.783  -5.421  1.00  2.01           H  
ATOM    604 2HB  GLU A  37      16.956  18.308  -6.246  1.00  2.01           H  
ATOM    605 1HG  GLU A  37      15.601  18.897  -8.249  1.00  2.01           H  
ATOM    606 2HG  GLU A  37      14.149  18.340  -7.427  1.00  2.01           H  
ATOM    607  N   ALA A  38      16.948  15.085  -5.112  1.00  2.48           N  
ATOM    608  CA  ALA A  38      17.948  14.316  -4.390  1.00  2.48           C  
ATOM    609  C   ALA A  38      18.419  13.138  -5.234  1.00  2.48           C  
ATOM    610  O   ALA A  38      19.613  12.833  -5.289  1.00  2.48           O  
ATOM    611  CB  ALA A  38      17.375  13.822  -3.077  1.00  2.48           C  
ATOM    612  H   ALA A  38      16.011  15.191  -4.720  1.00  2.48           H  
ATOM    613  HA  ALA A  38      18.801  14.963  -4.192  1.00  2.48           H  
ATOM    614 1HB  ALA A  38      18.135  13.264  -2.536  1.00  2.48           H  
ATOM    615 2HB  ALA A  38      17.051  14.677  -2.482  1.00  2.48           H  
ATOM    616 3HB  ALA A  38      16.521  13.177  -3.276  1.00  2.48           H  
ATOM    617  N   MET A  39      17.485  12.492  -5.928  1.00  3.20           N  
ATOM    618  CA  MET A  39      17.841  11.365  -6.765  1.00  3.20           C  
ATOM    619  C   MET A  39      18.742  11.796  -7.909  1.00  3.20           C  
ATOM    620  O   MET A  39      19.661  11.062  -8.281  1.00  3.20           O  
ATOM    621  CB  MET A  39      16.590  10.649  -7.247  1.00  3.20           C  
ATOM    622  CG  MET A  39      15.861   9.916  -6.125  1.00  3.20           C  
ATOM    623  SD  MET A  39      14.363   9.152  -6.663  1.00  3.20           S  
ATOM    624  CE  MET A  39      15.089   7.844  -7.593  1.00  3.20           C  
ATOM    625  H   MET A  39      16.508  12.772  -5.846  1.00  3.20           H  
ATOM    626  HA  MET A  39      18.406  10.662  -6.157  1.00  3.20           H  
ATOM    627 1HB  MET A  39      15.903  11.378  -7.665  1.00  3.20           H  
ATOM    628 2HB  MET A  39      16.838   9.944  -8.039  1.00  3.20           H  
ATOM    629 1HG  MET A  39      16.511   9.141  -5.734  1.00  3.20           H  
ATOM    630 2HG  MET A  39      15.635  10.596  -5.315  1.00  3.20           H  
ATOM    631 1HE  MET A  39      14.315   7.236  -7.999  1.00  3.20           H  
ATOM    632 2HE  MET A  39      15.702   8.253  -8.400  1.00  3.20           H  
ATOM    633 3HE  MET A  39      15.708   7.237  -6.946  1.00  3.20           H  
ATOM    634  N   GLU A  40      18.510  12.982  -8.484  1.00  4.19           N  
ATOM    635  CA  GLU A  40      19.405  13.417  -9.549  1.00  4.19           C  
ATOM    636  C   GLU A  40      20.811  13.650  -8.990  1.00  4.19           C  
ATOM    637  O   GLU A  40      21.803  13.218  -9.580  1.00  4.19           O  
ATOM    638  CB  GLU A  40      18.895  14.685 -10.253  1.00  4.19           C  
ATOM    639  CG  GLU A  40      17.646  14.486 -11.134  1.00  4.19           C  
ATOM    640  CD  GLU A  40      17.199  15.756 -11.863  1.00  4.19           C  
ATOM    641  OE1 GLU A  40      17.773  16.798 -11.635  1.00  4.19           O  
ATOM    642  OE2 GLU A  40      16.289  15.667 -12.658  1.00  4.19           O  
ATOM    643  H   GLU A  40      17.717  13.556  -8.188  1.00  4.19           H  
ATOM    644  HA  GLU A  40      19.463  12.621 -10.291  1.00  4.19           H  
ATOM    645 1HB  GLU A  40      18.647  15.435  -9.499  1.00  4.19           H  
ATOM    646 2HB  GLU A  40      19.687  15.098 -10.875  1.00  4.19           H  
ATOM    647 1HG  GLU A  40      17.859  13.712 -11.870  1.00  4.19           H  
ATOM    648 2HG  GLU A  40      16.833  14.130 -10.503  1.00  4.19           H  
ATOM    649  N   GLN A  41      20.895  14.236  -7.792  1.00  5.34           N  
ATOM    650  CA  GLN A  41      22.180  14.537  -7.152  1.00  5.34           C  
ATOM    651  C   GLN A  41      22.975  13.266  -6.863  1.00  5.34           C  
ATOM    652  O   GLN A  41      24.203  13.244  -6.967  1.00  5.34           O  
ATOM    653  CB  GLN A  41      21.945  15.307  -5.847  1.00  5.34           C  
ATOM    654  CG  GLN A  41      21.426  16.721  -6.050  1.00  5.34           C  
ATOM    655  CD  GLN A  41      21.034  17.397  -4.746  1.00  5.34           C  
ATOM    656  OE1 GLN A  41      20.854  16.748  -3.709  1.00  5.34           O  
ATOM    657  NE2 GLN A  41      20.893  18.717  -4.792  1.00  5.34           N  
ATOM    658  H   GLN A  41      20.031  14.547  -7.340  1.00  5.34           H  
ATOM    659  HA  GLN A  41      22.764  15.157  -7.829  1.00  5.34           H  
ATOM    660 1HB  GLN A  41      21.226  14.771  -5.235  1.00  5.34           H  
ATOM    661 2HB  GLN A  41      22.875  15.360  -5.284  1.00  5.34           H  
ATOM    662 1HG  GLN A  41      22.213  17.311  -6.513  1.00  5.34           H  
ATOM    663 2HG  GLN A  41      20.561  16.691  -6.701  1.00  5.34           H  
ATOM    664 1HE2 GLN A  41      20.634  19.222  -3.968  1.00  5.34           H  
ATOM    665 2HE2 GLN A  41      21.044  19.206  -5.651  1.00  5.34           H  
ATOM    666  N   LEU A  42      22.255  12.206  -6.521  1.00  6.43           N  
ATOM    667  CA  LEU A  42      22.825  10.911  -6.191  1.00  6.43           C  
ATOM    668  C   LEU A  42      22.918   9.938  -7.377  1.00  6.43           C  
ATOM    669  O   LEU A  42      23.297   8.781  -7.189  1.00  6.43           O  
ATOM    670  CB  LEU A  42      21.972  10.284  -5.096  1.00  6.43           C  
ATOM    671  CG  LEU A  42      21.923  11.058  -3.787  1.00  6.43           C  
ATOM    672  CD1 LEU A  42      20.938  10.385  -2.855  1.00  6.43           C  
ATOM    673  CD2 LEU A  42      23.313  11.114  -3.192  1.00  6.43           C  
ATOM    674  H   LEU A  42      21.245  12.325  -6.429  1.00  6.43           H  
ATOM    675  HA  LEU A  42      23.830  11.075  -5.808  1.00  6.43           H  
ATOM    676 1HB  LEU A  42      20.948  10.224  -5.467  1.00  6.43           H  
ATOM    677 2HB  LEU A  42      22.330   9.277  -4.891  1.00  6.43           H  
ATOM    678  HG  LEU A  42      21.576  12.073  -3.971  1.00  6.43           H  
ATOM    679 1HD1 LEU A  42      20.887  10.937  -1.918  1.00  6.43           H  
ATOM    680 2HD1 LEU A  42      19.952  10.378  -3.327  1.00  6.43           H  
ATOM    681 3HD1 LEU A  42      21.257   9.364  -2.660  1.00  6.43           H  
ATOM    682 1HD2 LEU A  42      23.285  11.672  -2.257  1.00  6.43           H  
ATOM    683 2HD2 LEU A  42      23.670  10.102  -3.003  1.00  6.43           H  
ATOM    684 3HD2 LEU A  42      23.986  11.612  -3.894  1.00  6.43           H  
ATOM    685  N   ASP A  43      22.553  10.385  -8.586  1.00  7.16           N  
ATOM    686  CA  ASP A  43      22.541   9.546  -9.794  1.00  7.16           C  
ATOM    687  C   ASP A  43      21.685   8.274  -9.630  1.00  7.16           C  
ATOM    688  O   ASP A  43      22.097   7.182 -10.029  1.00  7.16           O  
ATOM    689  CB  ASP A  43      23.981   9.156 -10.197  1.00  7.16           C  
ATOM    690  CG  ASP A  43      24.126   8.667 -11.669  1.00  7.16           C  
ATOM    691  OD1 ASP A  43      23.346   9.079 -12.497  1.00  7.16           O  
ATOM    692  OD2 ASP A  43      25.032   7.906 -11.939  1.00  7.16           O  
ATOM    693  H   ASP A  43      22.270  11.359  -8.700  1.00  7.16           H  
ATOM    694  HA  ASP A  43      22.108  10.137 -10.602  1.00  7.16           H  
ATOM    695 1HB  ASP A  43      24.638  10.014 -10.049  1.00  7.16           H  
ATOM    696 2HB  ASP A  43      24.334   8.360  -9.538  1.00  7.16           H  
ATOM    697  N   MET A  44      20.488   8.427  -9.058  1.00  7.48           N  
ATOM    698  CA  MET A  44      19.551   7.321  -8.851  1.00  7.48           C  
ATOM    699  C   MET A  44      18.451   7.295  -9.912  1.00  7.48           C  
ATOM    700  O   MET A  44      18.074   8.336 -10.451  1.00  7.48           O  
ATOM    701  CB  MET A  44      18.924   7.452  -7.480  1.00  7.48           C  
ATOM    702  CG  MET A  44      19.875   7.335  -6.334  1.00  7.48           C  
ATOM    703  SD  MET A  44      19.067   7.691  -4.774  1.00  7.48           S  
ATOM    704  CE  MET A  44      17.966   6.302  -4.642  1.00  7.48           C  
ATOM    705  H   MET A  44      20.219   9.360  -8.747  1.00  7.48           H  
ATOM    706  HA  MET A  44      20.100   6.383  -8.914  1.00  7.48           H  
ATOM    707 1HB  MET A  44      18.456   8.412  -7.402  1.00  7.48           H  
ATOM    708 2HB  MET A  44      18.147   6.696  -7.363  1.00  7.48           H  
ATOM    709 1HG  MET A  44      20.287   6.329  -6.295  1.00  7.48           H  
ATOM    710 2HG  MET A  44      20.695   8.030  -6.474  1.00  7.48           H  
ATOM    711 1HE  MET A  44      17.387   6.383  -3.722  1.00  7.48           H  
ATOM    712 2HE  MET A  44      17.291   6.289  -5.494  1.00  7.48           H  
ATOM    713 3HE  MET A  44      18.545   5.378  -4.626  1.00  7.48           H  
ATOM    714  N   GLU A  45      17.915   6.108 -10.184  1.00  7.54           N  
ATOM    715  CA  GLU A  45      16.800   5.962 -11.119  1.00  7.54           C  
ATOM    716  C   GLU A  45      15.478   5.791 -10.375  1.00  7.54           C  
ATOM    717  O   GLU A  45      15.447   5.201  -9.294  1.00  7.54           O  
ATOM    718  CB  GLU A  45      17.041   4.771 -12.047  1.00  7.54           C  
ATOM    719  CG  GLU A  45      18.253   4.927 -12.970  1.00  7.54           C  
ATOM    720  CD  GLU A  45      18.472   3.738 -13.890  1.00  7.54           C  
ATOM    721  OE1 GLU A  45      17.751   2.776 -13.778  1.00  7.54           O  
ATOM    722  OE2 GLU A  45      19.364   3.804 -14.706  1.00  7.54           O  
ATOM    723  H   GLU A  45      18.281   5.286  -9.727  1.00  7.54           H  
ATOM    724  HA  GLU A  45      16.732   6.866 -11.726  1.00  7.54           H  
ATOM    725 1HB  GLU A  45      17.185   3.870 -11.451  1.00  7.54           H  
ATOM    726 2HB  GLU A  45      16.159   4.614 -12.670  1.00  7.54           H  
ATOM    727 1HG  GLU A  45      18.116   5.821 -13.577  1.00  7.54           H  
ATOM    728 2HG  GLU A  45      19.143   5.075 -12.357  1.00  7.54           H  
ATOM    729  N   ARG A  46      14.390   6.298 -10.957  1.00  7.47           N  
ATOM    730  CA  ARG A  46      13.056   6.153 -10.370  1.00  7.47           C  
ATOM    731  C   ARG A  46      12.263   5.051 -11.070  1.00  7.47           C  
ATOM    732  O   ARG A  46      12.157   5.019 -12.299  1.00  7.47           O  
ATOM    733  CB  ARG A  46      12.300   7.479 -10.428  1.00  7.47           C  
ATOM    734  CG  ARG A  46      10.899   7.472  -9.803  1.00  7.47           C  
ATOM    735  CD  ARG A  46      10.968   7.424  -8.302  1.00  7.47           C  
ATOM    736  NE  ARG A  46       9.640   7.350  -7.680  1.00  7.47           N  
ATOM    737  CZ  ARG A  46       8.894   8.419  -7.300  1.00  7.47           C  
ATOM    738  NH1 ARG A  46       9.341   9.639  -7.468  1.00  7.47           N  
ATOM    739  NH2 ARG A  46       7.707   8.237  -6.750  1.00  7.47           N  
ATOM    740  H   ARG A  46      14.492   6.788 -11.834  1.00  7.47           H  
ATOM    741  HA  ARG A  46      13.162   5.864  -9.327  1.00  7.47           H  
ATOM    742 1HB  ARG A  46      12.881   8.250  -9.921  1.00  7.47           H  
ATOM    743 2HB  ARG A  46      12.190   7.785 -11.467  1.00  7.47           H  
ATOM    744 1HG  ARG A  46      10.376   8.385 -10.089  1.00  7.47           H  
ATOM    745 2HG  ARG A  46      10.334   6.608 -10.157  1.00  7.47           H  
ATOM    746 1HD  ARG A  46      11.538   6.549  -7.993  1.00  7.47           H  
ATOM    747 2HD  ARG A  46      11.464   8.323  -7.938  1.00  7.47           H  
ATOM    748  HE  ARG A  46       9.248   6.430  -7.527  1.00  7.47           H  
ATOM    749 1HH1 ARG A  46      10.245   9.788  -7.878  1.00  7.47           H  
ATOM    750 2HH1 ARG A  46       8.756  10.447  -7.166  1.00  7.47           H  
ATOM    751 1HH2 ARG A  46       7.349   7.306  -6.611  1.00  7.47           H  
ATOM    752 2HH2 ARG A  46       7.159   9.045  -6.464  1.00  7.47           H  
ATOM    753  N   ASP A  47      11.662   4.160 -10.280  1.00  7.40           N  
ATOM    754  CA  ASP A  47      10.908   3.020 -10.812  1.00  7.40           C  
ATOM    755  C   ASP A  47       9.511   3.421 -11.305  1.00  7.40           C  
ATOM    756  O   ASP A  47       8.472   3.068 -10.735  1.00  7.40           O  
ATOM    757  CB  ASP A  47      10.811   1.955  -9.711  1.00  7.40           C  
ATOM    758  CG  ASP A  47      10.270   0.585 -10.145  1.00  7.40           C  
ATOM    759  OD1 ASP A  47      10.237   0.295 -11.308  1.00  7.40           O  
ATOM    760  OD2 ASP A  47       9.943  -0.199  -9.259  1.00  7.40           O  
ATOM    761  H   ASP A  47      11.768   4.248  -9.281  1.00  7.40           H  
ATOM    762  HA  ASP A  47      11.461   2.606 -11.656  1.00  7.40           H  
ATOM    763 1HB  ASP A  47      11.801   1.808  -9.279  1.00  7.40           H  
ATOM    764 2HB  ASP A  47      10.169   2.332  -8.914  1.00  7.40           H  
ATOM    765  N   ASP A  48       9.487   4.154 -12.404  1.00  7.42           N  
ATOM    766  CA  ASP A  48       8.222   4.642 -12.921  1.00  7.42           C  
ATOM    767  C   ASP A  48       7.563   3.606 -13.820  1.00  7.42           C  
ATOM    768  O   ASP A  48       7.842   3.521 -15.014  1.00  7.42           O  
ATOM    769  CB  ASP A  48       8.401   5.966 -13.665  1.00  7.42           C  
ATOM    770  CG  ASP A  48       7.064   6.620 -14.130  1.00  7.42           C  
ATOM    771  OD1 ASP A  48       6.030   5.959 -14.171  1.00  7.42           O  
ATOM    772  OD2 ASP A  48       7.102   7.800 -14.418  1.00  7.42           O  
ATOM    773  H   ASP A  48      10.379   4.407 -12.828  1.00  7.42           H  
ATOM    774  HA  ASP A  48       7.557   4.826 -12.077  1.00  7.42           H  
ATOM    775 1HB  ASP A  48       8.931   6.671 -13.022  1.00  7.42           H  
ATOM    776 2HB  ASP A  48       9.026   5.798 -14.542  1.00  7.42           H  
ATOM    777  N   ALA A  49       6.639   2.852 -13.232  1.00  7.52           N  
ATOM    778  CA  ALA A  49       5.911   1.771 -13.916  1.00  7.52           C  
ATOM    779  C   ALA A  49       4.772   2.310 -14.812  1.00  7.52           C  
ATOM    780  O   ALA A  49       4.073   1.543 -15.491  1.00  7.52           O  
ATOM    781  CB  ALA A  49       5.343   0.805 -12.885  1.00  7.52           C  
ATOM    782  H   ALA A  49       6.526   2.999 -12.232  1.00  7.52           H  
ATOM    783  HA  ALA A  49       6.619   1.241 -14.551  1.00  7.52           H  
ATOM    784 1HB  ALA A  49       4.838  -0.010 -13.384  1.00  7.52           H  
ATOM    785 2HB  ALA A  49       6.158   0.406 -12.273  1.00  7.52           H  
ATOM    786 3HB  ALA A  49       4.635   1.333 -12.247  1.00  7.52           H  
ATOM    787  N   ALA A  50       4.582   3.633 -14.795  1.00  7.51           N  
ATOM    788  CA  ALA A  50       3.564   4.359 -15.549  1.00  7.51           C  
ATOM    789  C   ALA A  50       2.148   3.783 -15.391  1.00  7.51           C  
ATOM    790  O   ALA A  50       1.740   3.418 -14.285  1.00  7.51           O  
ATOM    791  CB  ALA A  50       3.976   4.388 -17.015  1.00  7.51           C  
ATOM    792  H   ALA A  50       5.222   4.229 -14.258  1.00  7.51           H  
ATOM    793  HA  ALA A  50       3.554   5.383 -15.173  1.00  7.51           H  
ATOM    794 1HB  ALA A  50       3.280   4.988 -17.595  1.00  7.51           H  
ATOM    795 2HB  ALA A  50       4.971   4.836 -17.084  1.00  7.51           H  
ATOM    796 3HB  ALA A  50       4.005   3.373 -17.411  1.00  7.51           H  
ATOM    797  N   GLU A  51       1.394   3.734 -16.501  1.00  7.25           N  
ATOM    798  CA  GLU A  51       0.006   3.274 -16.514  1.00  7.25           C  
ATOM    799  C   GLU A  51      -0.367   2.695 -17.884  1.00  7.25           C  
ATOM    800  O   GLU A  51      -0.067   3.299 -18.913  1.00  7.25           O  
ATOM    801  CB  GLU A  51      -0.919   4.454 -16.163  1.00  7.25           C  
ATOM    802  CG  GLU A  51      -2.406   4.137 -16.081  1.00  7.25           C  
ATOM    803  CD  GLU A  51      -3.247   5.315 -15.646  1.00  7.25           C  
ATOM    804  OE1 GLU A  51      -2.702   6.366 -15.421  1.00  7.25           O  
ATOM    805  OE2 GLU A  51      -4.441   5.153 -15.535  1.00  7.25           O  
ATOM    806  H   GLU A  51       1.790   4.028 -17.376  1.00  7.25           H  
ATOM    807  HA  GLU A  51      -0.107   2.488 -15.766  1.00  7.25           H  
ATOM    808 1HB  GLU A  51      -0.620   4.870 -15.200  1.00  7.25           H  
ATOM    809 2HB  GLU A  51      -0.793   5.240 -16.908  1.00  7.25           H  
ATOM    810 1HG  GLU A  51      -2.728   3.871 -17.060  1.00  7.25           H  
ATOM    811 2HG  GLU A  51      -2.572   3.290 -15.417  1.00  7.25           H  
ATOM    812  N   GLU A  52      -1.058   1.549 -17.891  1.00  6.74           N  
ATOM    813  CA  GLU A  52      -1.491   0.896 -19.138  1.00  6.74           C  
ATOM    814  C   GLU A  52      -2.919   1.244 -19.603  1.00  6.74           C  
ATOM    815  O   GLU A  52      -3.356   0.759 -20.643  1.00  6.74           O  
ATOM    816  CB  GLU A  52      -1.354  -0.624 -18.994  1.00  6.74           C  
ATOM    817  CG  GLU A  52       0.082  -1.124 -18.784  1.00  6.74           C  
ATOM    818  CD  GLU A  52       1.014  -0.887 -19.993  1.00  6.74           C  
ATOM    819  OE1 GLU A  52       0.533  -0.971 -21.103  1.00  6.74           O  
ATOM    820  OE2 GLU A  52       2.200  -0.642 -19.798  1.00  6.74           O  
ATOM    821  H   GLU A  52      -1.269   1.106 -17.007  1.00  6.74           H  
ATOM    822  HA  GLU A  52      -0.811   1.215 -19.928  1.00  6.74           H  
ATOM    823 1HB  GLU A  52      -1.929  -0.953 -18.142  1.00  6.74           H  
ATOM    824 2HB  GLU A  52      -1.765  -1.116 -19.876  1.00  6.74           H  
ATOM    825 1HG  GLU A  52       0.500  -0.609 -17.919  1.00  6.74           H  
ATOM    826 2HG  GLU A  52       0.058  -2.190 -18.556  1.00  6.74           H  
ATOM    827  N   VAL A  53      -3.615   2.083 -18.827  1.00  6.11           N  
ATOM    828  CA  VAL A  53      -4.999   2.551 -19.047  1.00  6.11           C  
ATOM    829  C   VAL A  53      -6.052   1.468 -18.816  1.00  6.11           C  
ATOM    830  O   VAL A  53      -6.162   0.507 -19.575  1.00  6.11           O  
ATOM    831  CB  VAL A  53      -5.185   3.156 -20.452  1.00  6.11           C  
ATOM    832  CG1 VAL A  53      -6.647   3.564 -20.641  1.00  6.11           C  
ATOM    833  CG2 VAL A  53      -4.251   4.361 -20.601  1.00  6.11           C  
ATOM    834  H   VAL A  53      -3.142   2.422 -18.003  1.00  6.11           H  
ATOM    835  HA  VAL A  53      -5.188   3.352 -18.331  1.00  6.11           H  
ATOM    836  HB  VAL A  53      -4.964   2.417 -21.211  1.00  6.11           H  
ATOM    837 1HG1 VAL A  53      -6.782   3.987 -21.636  1.00  6.11           H  
ATOM    838 2HG1 VAL A  53      -7.287   2.687 -20.530  1.00  6.11           H  
ATOM    839 3HG1 VAL A  53      -6.918   4.307 -19.891  1.00  6.11           H  
ATOM    840 1HG2 VAL A  53      -4.378   4.799 -21.590  1.00  6.11           H  
ATOM    841 2HG2 VAL A  53      -4.494   5.104 -19.839  1.00  6.11           H  
ATOM    842 3HG2 VAL A  53      -3.215   4.044 -20.477  1.00  6.11           H  
ATOM    843  N   THR A  54      -6.816   1.616 -17.740  1.00  5.51           N  
ATOM    844  CA  THR A  54      -7.723   0.560 -17.322  1.00  5.51           C  
ATOM    845  C   THR A  54      -9.145   0.664 -17.850  1.00  5.51           C  
ATOM    846  O   THR A  54      -9.836   1.658 -17.631  1.00  5.51           O  
ATOM    847  CB  THR A  54      -7.787   0.523 -15.788  1.00  5.51           C  
ATOM    848  OG1 THR A  54      -6.485   0.249 -15.258  1.00  5.51           O  
ATOM    849  CG2 THR A  54      -8.751  -0.531 -15.330  1.00  5.51           C  
ATOM    850  H   THR A  54      -6.724   2.449 -17.177  1.00  5.51           H  
ATOM    851  HA  THR A  54      -7.335  -0.385 -17.677  1.00  5.51           H  
ATOM    852  HB  THR A  54      -8.122   1.490 -15.420  1.00  5.51           H  
ATOM    853  HG1 THR A  54      -6.551   0.100 -14.309  1.00  5.51           H  
ATOM    854 1HG2 THR A  54      -8.790  -0.523 -14.255  1.00  5.51           H  
ATOM    855 2HG2 THR A  54      -9.735  -0.311 -15.726  1.00  5.51           H  
ATOM    856 3HG2 THR A  54      -8.431  -1.500 -15.676  1.00  5.51           H  
ATOM    857  N   VAL A  55      -9.574  -0.406 -18.514  1.00  4.97           N  
ATOM    858  CA  VAL A  55     -10.929  -0.562 -19.022  1.00  4.97           C  
ATOM    859  C   VAL A  55     -11.490  -1.874 -18.491  1.00  4.97           C  
ATOM    860  O   VAL A  55     -11.037  -2.946 -18.895  1.00  4.97           O  
ATOM    861  CB  VAL A  55     -10.937  -0.588 -20.559  1.00  4.97           C  
ATOM    862  CG1 VAL A  55     -12.370  -0.766 -21.054  1.00  4.97           C  
ATOM    863  CG2 VAL A  55     -10.311   0.710 -21.098  1.00  4.97           C  
ATOM    864  H   VAL A  55      -8.915  -1.154 -18.668  1.00  4.97           H  
ATOM    865  HA  VAL A  55     -11.545   0.265 -18.668  1.00  4.97           H  
ATOM    866  HB  VAL A  55     -10.358  -1.444 -20.912  1.00  4.97           H  
ATOM    867 1HG1 VAL A  55     -12.377  -0.799 -22.143  1.00  4.97           H  
ATOM    868 2HG1 VAL A  55     -12.774  -1.698 -20.662  1.00  4.97           H  
ATOM    869 3HG1 VAL A  55     -12.977   0.071 -20.711  1.00  4.97           H  
ATOM    870 1HG2 VAL A  55     -10.313   0.691 -22.186  1.00  4.97           H  
ATOM    871 2HG2 VAL A  55     -10.890   1.565 -20.748  1.00  4.97           H  
ATOM    872 3HG2 VAL A  55      -9.283   0.802 -20.745  1.00  4.97           H  
ATOM    873  N   THR A  56     -12.493  -1.801 -17.619  1.00  4.45           N  
ATOM    874  CA  THR A  56     -12.969  -3.014 -16.951  1.00  4.45           C  
ATOM    875  C   THR A  56     -14.128  -3.738 -17.629  1.00  4.45           C  
ATOM    876  O   THR A  56     -14.516  -4.838 -17.209  1.00  4.45           O  
ATOM    877  CB  THR A  56     -13.340  -2.714 -15.498  1.00  4.45           C  
ATOM    878  OG1 THR A  56     -14.382  -1.731 -15.461  1.00  4.45           O  
ATOM    879  CG2 THR A  56     -12.120  -2.221 -14.753  1.00  4.45           C  
ATOM    880  H   THR A  56     -12.869  -0.901 -17.357  1.00  4.45           H  
ATOM    881  HA  THR A  56     -12.133  -3.685 -16.917  1.00  4.45           H  
ATOM    882  HB  THR A  56     -13.701  -3.623 -15.026  1.00  4.45           H  
ATOM    883  HG1 THR A  56     -15.176  -2.095 -15.884  1.00  4.45           H  
ATOM    884 1HG2 THR A  56     -12.380  -2.014 -13.716  1.00  4.45           H  
ATOM    885 2HG2 THR A  56     -11.338  -2.984 -14.788  1.00  4.45           H  
ATOM    886 3HG2 THR A  56     -11.765  -1.313 -15.225  1.00  4.45           H  
ATOM    887  N   THR A  57     -14.644  -3.133 -18.696  1.00  3.90           N  
ATOM    888  CA  THR A  57     -15.788  -3.633 -19.462  1.00  3.90           C  
ATOM    889  C   THR A  57     -16.890  -4.272 -18.573  1.00  3.90           C  
ATOM    890  O   THR A  57     -16.934  -4.093 -17.352  1.00  3.90           O  
ATOM    891  CB  THR A  57     -15.309  -4.594 -20.613  1.00  3.90           C  
ATOM    892  OG1 THR A  57     -16.430  -4.933 -21.448  1.00  3.90           O  
ATOM    893  CG2 THR A  57     -14.651  -5.904 -20.104  1.00  3.90           C  
ATOM    894  H   THR A  57     -14.224  -2.258 -18.972  1.00  3.90           H  
ATOM    895  HA  THR A  57     -16.246  -2.776 -19.957  1.00  3.90           H  
ATOM    896  HB  THR A  57     -14.574  -4.062 -21.219  1.00  3.90           H  
ATOM    897  HG1 THR A  57     -16.134  -5.510 -22.163  1.00  3.90           H  
ATOM    898 1HG2 THR A  57     -14.346  -6.507 -20.958  1.00  3.90           H  
ATOM    899 2HG2 THR A  57     -13.775  -5.690 -19.504  1.00  3.90           H  
ATOM    900 3HG2 THR A  57     -15.350  -6.462 -19.517  1.00  3.90           H  
ATOM    901  N   SER A  58     -17.836  -4.948 -19.215  1.00  3.31           N  
ATOM    902  CA  SER A  58     -18.980  -5.566 -18.538  1.00  3.31           C  
ATOM    903  C   SER A  58     -18.604  -6.720 -17.609  1.00  3.31           C  
ATOM    904  O   SER A  58     -19.402  -7.133 -16.770  1.00  3.31           O  
ATOM    905  CB  SER A  58     -19.988  -6.055 -19.561  1.00  3.31           C  
ATOM    906  OG  SER A  58     -19.471  -7.110 -20.329  1.00  3.31           O  
ATOM    907  H   SER A  58     -17.719  -5.045 -20.210  1.00  3.31           H  
ATOM    908  HA  SER A  58     -19.459  -4.796 -17.932  1.00  3.31           H  
ATOM    909 1HB  SER A  58     -20.885  -6.390 -19.043  1.00  3.31           H  
ATOM    910 2HB  SER A  58     -20.276  -5.233 -20.214  1.00  3.31           H  
ATOM    911  HG  SER A  58     -19.132  -7.771 -19.699  1.00  3.31           H  
ATOM    912  N   ASP A  59     -17.394  -7.238 -17.768  1.00  2.72           N  
ATOM    913  CA  ASP A  59     -16.901  -8.354 -16.979  1.00  2.72           C  
ATOM    914  C   ASP A  59     -16.313  -7.939 -15.625  1.00  2.72           C  
ATOM    915  O   ASP A  59     -16.031  -8.804 -14.793  1.00  2.72           O  
ATOM    916  CB  ASP A  59     -15.843  -9.109 -17.775  1.00  2.72           C  
ATOM    917  CG  ASP A  59     -16.417  -9.796 -19.011  1.00  2.72           C  
ATOM    918  OD1 ASP A  59     -17.590 -10.095 -19.024  1.00  2.72           O  
ATOM    919  OD2 ASP A  59     -15.680  -9.984 -19.945  1.00  2.72           O  
ATOM    920  H   ASP A  59     -16.794  -6.829 -18.464  1.00  2.72           H  
ATOM    921  HA  ASP A  59     -17.736  -9.028 -16.789  1.00  2.72           H  
ATOM    922 1HB  ASP A  59     -15.059  -8.416 -18.081  1.00  2.72           H  
ATOM    923 2HB  ASP A  59     -15.381  -9.858 -17.136  1.00  2.72           H  
ATOM    924  N   GLY A  60     -16.103  -6.634 -15.393  1.00  2.21           N  
ATOM    925  CA  GLY A  60     -15.527  -6.223 -14.112  1.00  2.21           C  
ATOM    926  C   GLY A  60     -14.045  -6.584 -13.982  1.00  2.21           C  
ATOM    927  O   GLY A  60     -13.582  -6.947 -12.897  1.00  2.21           O  
ATOM    928  H   GLY A  60     -16.343  -5.918 -16.087  1.00  2.21           H  
ATOM    929 1HA  GLY A  60     -15.645  -5.143 -14.008  1.00  2.21           H  
ATOM    930 2HA  GLY A  60     -16.089  -6.683 -13.302  1.00  2.21           H  
ATOM    931  N   ALA A  61     -13.320  -6.548 -15.096  1.00  1.82           N  
ATOM    932  CA  ALA A  61     -11.907  -6.923 -15.127  1.00  1.82           C  
ATOM    933  C   ALA A  61     -11.196  -6.162 -16.236  1.00  1.82           C  
ATOM    934  O   ALA A  61     -11.759  -5.943 -17.307  1.00  1.82           O  
ATOM    935  CB  ALA A  61     -11.777  -8.415 -15.333  1.00  1.82           C  
ATOM    936  H   ALA A  61     -13.767  -6.189 -15.938  1.00  1.82           H  
ATOM    937  HA  ALA A  61     -11.446  -6.645 -14.177  1.00  1.82           H  
ATOM    938 1HB  ALA A  61     -10.728  -8.682 -15.352  1.00  1.82           H  
ATOM    939 2HB  ALA A  61     -12.276  -8.942 -14.522  1.00  1.82           H  
ATOM    940 3HB  ALA A  61     -12.237  -8.671 -16.269  1.00  1.82           H  
ATOM    941  N   MET A  62      -9.925  -5.832 -16.026  1.00  1.56           N  
ATOM    942  CA  MET A  62      -9.191  -5.033 -17.009  1.00  1.56           C  
ATOM    943  C   MET A  62      -8.891  -5.822 -18.262  1.00  1.56           C  
ATOM    944  O   MET A  62      -8.036  -6.705 -18.267  1.00  1.56           O  
ATOM    945  CB  MET A  62      -7.901  -4.518 -16.394  1.00  1.56           C  
ATOM    946  CG  MET A  62      -7.063  -3.598 -17.287  1.00  1.56           C  
ATOM    947  SD  MET A  62      -5.631  -2.946 -16.377  1.00  1.56           S  
ATOM    948  CE  MET A  62      -4.717  -1.929 -17.511  1.00  1.56           C  
ATOM    949  H   MET A  62      -9.475  -6.118 -15.159  1.00  1.56           H  
ATOM    950  HA  MET A  62      -9.803  -4.185 -17.284  1.00  1.56           H  
ATOM    951 1HB  MET A  62      -8.146  -3.961 -15.498  1.00  1.56           H  
ATOM    952 2HB  MET A  62      -7.276  -5.359 -16.093  1.00  1.56           H  
ATOM    953 1HG  MET A  62      -6.714  -4.136 -18.167  1.00  1.56           H  
ATOM    954 2HG  MET A  62      -7.673  -2.770 -17.626  1.00  1.56           H  
ATOM    955 1HE  MET A  62      -3.853  -1.525 -16.999  1.00  1.56           H  
ATOM    956 2HE  MET A  62      -4.398  -2.508 -18.360  1.00  1.56           H  
ATOM    957 3HE  MET A  62      -5.316  -1.128 -17.852  1.00  1.56           H  
ATOM    958  N   HIS A  63      -9.651  -5.539 -19.302  1.00  1.43           N  
ATOM    959  CA  HIS A  63      -9.539  -6.286 -20.541  1.00  1.43           C  
ATOM    960  C   HIS A  63      -8.352  -5.772 -21.347  1.00  1.43           C  
ATOM    961  O   HIS A  63      -8.148  -4.561 -21.452  1.00  1.43           O  
ATOM    962  CB  HIS A  63     -10.850  -6.181 -21.333  1.00  1.43           C  
ATOM    963  CG  HIS A  63     -11.048  -7.279 -22.361  1.00  1.43           C  
ATOM    964  ND1 HIS A  63     -10.417  -7.297 -23.587  1.00  1.43           N  
ATOM    965  CD2 HIS A  63     -11.818  -8.397 -22.313  1.00  1.43           C  
ATOM    966  CE1 HIS A  63     -10.783  -8.383 -24.251  1.00  1.43           C  
ATOM    967  NE2 HIS A  63     -11.635  -9.070 -23.494  1.00  1.43           N  
ATOM    968  H   HIS A  63     -10.323  -4.773 -19.213  1.00  1.43           H  
ATOM    969  HA  HIS A  63      -9.357  -7.334 -20.328  1.00  1.43           H  
ATOM    970 1HB  HIS A  63     -11.682  -6.217 -20.635  1.00  1.43           H  
ATOM    971 2HB  HIS A  63     -10.892  -5.220 -21.841  1.00  1.43           H  
ATOM    972  HD1 HIS A  63      -9.786  -6.604 -23.954  1.00  1.43           H  
ATOM    973  HD2 HIS A  63     -12.486  -8.802 -21.549  1.00  1.43           H  
ATOM    974  HE1 HIS A  63     -10.378  -8.573 -25.247  1.00  1.43           H  
ATOM    975  N   PHE A  64      -7.608  -6.682 -21.960  1.00  1.38           N  
ATOM    976  CA  PHE A  64      -6.498  -6.302 -22.820  1.00  1.38           C  
ATOM    977  C   PHE A  64      -6.640  -6.848 -24.238  1.00  1.38           C  
ATOM    978  O   PHE A  64      -7.013  -8.005 -24.430  1.00  1.38           O  
ATOM    979  CB  PHE A  64      -5.199  -6.870 -22.257  1.00  1.38           C  
ATOM    980  CG  PHE A  64      -4.788  -6.352 -20.921  1.00  1.38           C  
ATOM    981  CD1 PHE A  64      -5.279  -6.924 -19.758  1.00  1.38           C  
ATOM    982  CD2 PHE A  64      -3.885  -5.308 -20.819  1.00  1.38           C  
ATOM    983  CE1 PHE A  64      -4.880  -6.461 -18.532  1.00  1.38           C  
ATOM    984  CE2 PHE A  64      -3.480  -4.850 -19.586  1.00  1.38           C  
ATOM    985  CZ  PHE A  64      -3.983  -5.431 -18.440  1.00  1.38           C  
ATOM    986  H   PHE A  64      -7.799  -7.663 -21.788  1.00  1.38           H  
ATOM    987  HA  PHE A  64      -6.443  -5.215 -22.867  1.00  1.38           H  
ATOM    988 1HB  PHE A  64      -5.292  -7.944 -22.186  1.00  1.38           H  
ATOM    989 2HB  PHE A  64      -4.414  -6.666 -22.942  1.00  1.38           H  
ATOM    990  HD1 PHE A  64      -5.993  -7.749 -19.825  1.00  1.38           H  
ATOM    991  HD2 PHE A  64      -3.485  -4.860 -21.733  1.00  1.38           H  
ATOM    992  HE1 PHE A  64      -5.282  -6.913 -17.630  1.00  1.38           H  
ATOM    993  HE2 PHE A  64      -2.763  -4.030 -19.518  1.00  1.38           H  
ATOM    994  HZ  PHE A  64      -3.668  -5.071 -17.462  1.00  1.38           H  
ATOM    995  N   ASP A  65      -6.244  -6.033 -25.224  1.00  1.38           N  
ATOM    996  CA  ASP A  65      -6.181  -6.458 -26.629  1.00  1.38           C  
ATOM    997  C   ASP A  65      -4.726  -6.745 -27.016  1.00  1.38           C  
ATOM    998  O   ASP A  65      -4.393  -6.982 -28.177  1.00  1.38           O  
ATOM    999  CB  ASP A  65      -6.775  -5.392 -27.547  1.00  1.38           C  
ATOM   1000  CG  ASP A  65      -8.274  -5.189 -27.321  1.00  1.38           C  
ATOM   1001  OD1 ASP A  65      -8.981  -6.165 -27.191  1.00  1.38           O  
ATOM   1002  OD2 ASP A  65      -8.694  -4.059 -27.261  1.00  1.38           O  
ATOM   1003  H   ASP A  65      -5.976  -5.085 -24.994  1.00  1.38           H  
ATOM   1004  HA  ASP A  65      -6.755  -7.379 -26.746  1.00  1.38           H  
ATOM   1005 1HB  ASP A  65      -6.260  -4.445 -27.385  1.00  1.38           H  
ATOM   1006 2HB  ASP A  65      -6.613  -5.680 -28.585  1.00  1.38           H  
ATOM   1007  N   ALA A  66      -3.873  -6.690 -26.005  1.00  1.38           N  
ATOM   1008  CA  ALA A  66      -2.444  -6.956 -26.059  1.00  1.38           C  
ATOM   1009  C   ALA A  66      -2.008  -7.196 -24.627  1.00  1.38           C  
ATOM   1010  O   ALA A  66      -2.219  -6.349 -23.763  1.00  1.38           O  
ATOM   1011  CB  ALA A  66      -1.679  -5.802 -26.688  1.00  1.38           C  
ATOM   1012  H   ALA A  66      -4.264  -6.473 -25.105  1.00  1.38           H  
ATOM   1013  HA  ALA A  66      -2.271  -7.866 -26.635  1.00  1.38           H  
ATOM   1014 1HB  ALA A  66      -0.614  -6.036 -26.692  1.00  1.38           H  
ATOM   1015 2HB  ALA A  66      -2.022  -5.651 -27.713  1.00  1.38           H  
ATOM   1016 3HB  ALA A  66      -1.849  -4.897 -26.110  1.00  1.38           H  
ATOM   1017  N   ALA A  67      -1.420  -8.342 -24.355  1.00  1.36           N  
ATOM   1018  CA  ALA A  67      -1.084  -8.655 -22.976  1.00  1.36           C  
ATOM   1019  C   ALA A  67      -0.013  -7.725 -22.407  1.00  1.36           C  
ATOM   1020  O   ALA A  67       0.861  -7.273 -23.149  1.00  1.36           O  
ATOM   1021  CB  ALA A  67      -0.611 -10.087 -22.868  1.00  1.36           C  
ATOM   1022  H   ALA A  67      -1.233  -9.008 -25.094  1.00  1.36           H  
ATOM   1023  HA  ALA A  67      -1.999  -8.544 -22.411  1.00  1.36           H  
ATOM   1024 1HB  ALA A  67      -0.399 -10.343 -21.832  1.00  1.36           H  
ATOM   1025 2HB  ALA A  67      -1.387 -10.726 -23.241  1.00  1.36           H  
ATOM   1026 3HB  ALA A  67       0.293 -10.218 -23.456  1.00  1.36           H  
ATOM   1027  N   PRO A  68      -0.076  -7.412 -21.102  1.00  1.29           N  
ATOM   1028  CA  PRO A  68       0.899  -6.703 -20.312  1.00  1.29           C  
ATOM   1029  C   PRO A  68       1.949  -7.731 -19.991  1.00  1.29           C  
ATOM   1030  O   PRO A  68       1.758  -8.900 -20.324  1.00  1.29           O  
ATOM   1031  CB  PRO A  68       0.101  -6.273 -19.092  1.00  1.29           C  
ATOM   1032  CG  PRO A  68      -0.855  -7.419 -18.894  1.00  1.29           C  
ATOM   1033  CD  PRO A  68      -1.232  -7.853 -20.288  1.00  1.29           C  
ATOM   1034  HA  PRO A  68       1.309  -5.850 -20.882  1.00  1.29           H  
ATOM   1035 1HB  PRO A  68       0.780  -6.132 -18.240  1.00  1.29           H  
ATOM   1036 2HB  PRO A  68      -0.394  -5.310 -19.276  1.00  1.29           H  
ATOM   1037 1HG  PRO A  68      -0.354  -8.209 -18.320  1.00  1.29           H  
ATOM   1038 2HG  PRO A  68      -1.720  -7.114 -18.312  1.00  1.29           H  
ATOM   1039 1HD  PRO A  68      -1.325  -8.926 -20.288  1.00  1.29           H  
ATOM   1040 2HD  PRO A  68      -2.135  -7.357 -20.597  1.00  1.29           H  
ATOM   1041  N   GLY A  69       3.044  -7.371 -19.347  1.00  1.19           N  
ATOM   1042  CA  GLY A  69       3.900  -8.464 -18.908  1.00  1.19           C  
ATOM   1043  C   GLY A  69       3.040  -9.298 -17.961  1.00  1.19           C  
ATOM   1044  O   GLY A  69       2.261  -8.739 -17.188  1.00  1.19           O  
ATOM   1045  H   GLY A  69       3.244  -6.407 -19.116  1.00  1.19           H  
ATOM   1046 1HA  GLY A  69       4.224  -9.062 -19.760  1.00  1.19           H  
ATOM   1047 2HA  GLY A  69       4.782  -8.081 -18.397  1.00  1.19           H  
ATOM   1048  N   LEU A  70       3.174 -10.622 -18.009  1.00  1.08           N  
ATOM   1049  CA  LEU A  70       2.342 -11.489 -17.171  1.00  1.08           C  
ATOM   1050  C   LEU A  70       3.146 -12.140 -16.057  1.00  1.08           C  
ATOM   1051  O   LEU A  70       2.673 -13.048 -15.365  1.00  1.08           O  
ATOM   1052  CB  LEU A  70       1.677 -12.527 -18.060  1.00  1.08           C  
ATOM   1053  CG  LEU A  70       0.754 -11.964 -19.114  1.00  1.08           C  
ATOM   1054  CD1 LEU A  70       0.327 -13.058 -19.997  1.00  1.08           C  
ATOM   1055  CD2 LEU A  70      -0.445 -11.300 -18.434  1.00  1.08           C  
ATOM   1056  H   LEU A  70       3.852 -11.054 -18.638  1.00  1.08           H  
ATOM   1057  HA  LEU A  70       1.558 -10.882 -16.720  1.00  1.08           H  
ATOM   1058 1HB  LEU A  70       2.442 -13.097 -18.555  1.00  1.08           H  
ATOM   1059 2HB  LEU A  70       1.092 -13.200 -17.439  1.00  1.08           H  
ATOM   1060  HG  LEU A  70       1.285 -11.237 -19.717  1.00  1.08           H  
ATOM   1061 1HD1 LEU A  70      -0.321 -12.669 -20.772  1.00  1.08           H  
ATOM   1062 2HD1 LEU A  70       1.205 -13.502 -20.449  1.00  1.08           H  
ATOM   1063 3HD1 LEU A  70      -0.189 -13.794 -19.426  1.00  1.08           H  
ATOM   1064 1HD2 LEU A  70      -1.109 -10.901 -19.181  1.00  1.08           H  
ATOM   1065 2HD2 LEU A  70      -0.981 -12.037 -17.830  1.00  1.08           H  
ATOM   1066 3HD2 LEU A  70      -0.093 -10.495 -17.792  1.00  1.08           H  
ATOM   1067  N   ALA A  71       4.357 -11.628 -15.871  1.00  0.98           N  
ATOM   1068  CA  ALA A  71       5.335 -12.117 -14.900  1.00  0.98           C  
ATOM   1069  C   ALA A  71       4.805 -12.091 -13.479  1.00  0.98           C  
ATOM   1070  O   ALA A  71       5.239 -12.864 -12.627  1.00  0.98           O  
ATOM   1071  CB  ALA A  71       6.588 -11.266 -14.968  1.00  0.98           C  
ATOM   1072  H   ALA A  71       4.626 -10.862 -16.472  1.00  0.98           H  
ATOM   1073  HA  ALA A  71       5.578 -13.149 -15.155  1.00  0.98           H  
ATOM   1074 1HB  ALA A  71       7.323 -11.649 -14.261  1.00  0.98           H  
ATOM   1075 2HB  ALA A  71       7.000 -11.297 -15.975  1.00  0.98           H  
ATOM   1076 3HB  ALA A  71       6.340 -10.237 -14.707  1.00  0.98           H  
ATOM   1077  N   PHE A  72       3.886 -11.179 -13.227  1.00  0.91           N  
ATOM   1078  CA  PHE A  72       3.329 -10.994 -11.915  1.00  0.91           C  
ATOM   1079  C   PHE A  72       1.890 -11.454 -11.829  1.00  0.91           C  
ATOM   1080  O   PHE A  72       1.160 -10.939 -10.987  1.00  0.91           O  
ATOM   1081  CB  PHE A  72       3.348  -9.524 -11.569  1.00  0.91           C  
ATOM   1082  CG  PHE A  72       4.681  -8.920 -11.647  1.00  0.91           C  
ATOM   1083  CD1 PHE A  72       5.000  -8.090 -12.703  1.00  0.91           C  
ATOM   1084  CD2 PHE A  72       5.631  -9.184 -10.700  1.00  0.91           C  
ATOM   1085  CE1 PHE A  72       6.243  -7.527 -12.799  1.00  0.91           C  
ATOM   1086  CE2 PHE A  72       6.879  -8.630 -10.793  1.00  0.91           C  
ATOM   1087  CZ  PHE A  72       7.186  -7.798 -11.844  1.00  0.91           C  
ATOM   1088  H   PHE A  72       3.569 -10.590 -13.980  1.00  0.91           H  
ATOM   1089  HA  PHE A  72       3.922 -11.555 -11.194  1.00  0.91           H  
ATOM   1090 1HB  PHE A  72       2.695  -8.993 -12.242  1.00  0.91           H  
ATOM   1091 2HB  PHE A  72       2.966  -9.385 -10.557  1.00  0.91           H  
ATOM   1092  HD1 PHE A  72       4.250  -7.882 -13.463  1.00  0.91           H  
ATOM   1093  HD2 PHE A  72       5.385  -9.847  -9.874  1.00  0.91           H  
ATOM   1094  HE1 PHE A  72       6.484  -6.869 -13.632  1.00  0.91           H  
ATOM   1095  HE2 PHE A  72       7.631  -8.845 -10.036  1.00  0.91           H  
ATOM   1096  HZ  PHE A  72       8.176  -7.354 -11.917  1.00  0.91           H  
ATOM   1097  N   THR A  73       1.462 -12.367 -12.706  1.00  0.84           N  
ATOM   1098  CA  THR A  73       0.063 -12.778 -12.666  1.00  0.84           C  
ATOM   1099  C   THR A  73      -0.183 -14.266 -12.438  1.00  0.84           C  
ATOM   1100  O   THR A  73       0.696 -15.110 -12.641  1.00  0.84           O  
ATOM   1101  CB  THR A  73      -0.609 -12.413 -13.989  1.00  0.84           C  
ATOM   1102  OG1 THR A  73      -0.032 -13.195 -15.049  1.00  0.84           O  
ATOM   1103  CG2 THR A  73      -0.400 -10.935 -14.297  1.00  0.84           C  
ATOM   1104  H   THR A  73       2.086 -12.748 -13.421  1.00  0.84           H  
ATOM   1105  HA  THR A  73      -0.427 -12.239 -11.862  1.00  0.84           H  
ATOM   1106  HB  THR A  73      -1.660 -12.641 -13.925  1.00  0.84           H  
ATOM   1107  HG1 THR A  73       0.949 -13.166 -14.994  1.00  0.84           H  
ATOM   1108 1HG2 THR A  73      -0.868 -10.687 -15.240  1.00  0.84           H  
ATOM   1109 2HG2 THR A  73      -0.842 -10.348 -13.505  1.00  0.84           H  
ATOM   1110 3HG2 THR A  73       0.661 -10.717 -14.364  1.00  0.84           H  
ATOM   1111  N   LYS A  74      -1.429 -14.577 -12.067  1.00  0.80           N  
ATOM   1112  CA  LYS A  74      -1.900 -15.946 -11.928  1.00  0.80           C  
ATOM   1113  C   LYS A  74      -3.286 -16.109 -12.577  1.00  0.80           C  
ATOM   1114  O   LYS A  74      -4.196 -15.355 -12.250  1.00  0.80           O  
ATOM   1115  CB  LYS A  74      -2.028 -16.291 -10.448  1.00  0.80           C  
ATOM   1116  CG  LYS A  74      -2.475 -17.713 -10.173  1.00  0.80           C  
ATOM   1117  CD  LYS A  74      -2.535 -17.998  -8.681  1.00  0.80           C  
ATOM   1118  CE  LYS A  74      -3.015 -19.417  -8.414  1.00  0.80           C  
ATOM   1119  NZ  LYS A  74      -3.082 -19.717  -6.956  1.00  0.80           N  
ATOM   1120  H   LYS A  74      -2.065 -13.808 -11.867  1.00  0.80           H  
ATOM   1121  HA  LYS A  74      -1.166 -16.607 -12.369  1.00  0.80           H  
ATOM   1122 1HB  LYS A  74      -1.073 -16.138  -9.956  1.00  0.80           H  
ATOM   1123 2HB  LYS A  74      -2.748 -15.617  -9.981  1.00  0.80           H  
ATOM   1124 1HG  LYS A  74      -3.467 -17.870 -10.601  1.00  0.80           H  
ATOM   1125 2HG  LYS A  74      -1.787 -18.411 -10.645  1.00  0.80           H  
ATOM   1126 1HD  LYS A  74      -1.547 -17.865  -8.241  1.00  0.80           H  
ATOM   1127 2HD  LYS A  74      -3.225 -17.299  -8.208  1.00  0.80           H  
ATOM   1128 1HE  LYS A  74      -4.007 -19.544  -8.850  1.00  0.80           H  
ATOM   1129 2HE  LYS A  74      -2.331 -20.120  -8.889  1.00  0.80           H  
ATOM   1130 1HZ  LYS A  74      -3.404 -20.665  -6.820  1.00  0.80           H  
ATOM   1131 2HZ  LYS A  74      -2.164 -19.612  -6.548  1.00  0.80           H  
ATOM   1132 3HZ  LYS A  74      -3.723 -19.077  -6.510  1.00  0.80           H  
ATOM   1133  N   PRO A  75      -3.505 -17.071 -13.482  1.00  0.76           N  
ATOM   1134  CA  PRO A  75      -4.791 -17.351 -14.085  1.00  0.76           C  
ATOM   1135  C   PRO A  75      -5.833 -17.718 -13.047  1.00  0.76           C  
ATOM   1136  O   PRO A  75      -5.535 -18.412 -12.072  1.00  0.76           O  
ATOM   1137  CB  PRO A  75      -4.486 -18.539 -14.995  1.00  0.76           C  
ATOM   1138  CG  PRO A  75      -3.036 -18.426 -15.296  1.00  0.76           C  
ATOM   1139  CD  PRO A  75      -2.414 -17.864 -14.031  1.00  0.76           C  
ATOM   1140  HA  PRO A  75      -5.122 -16.491 -14.681  1.00  0.76           H  
ATOM   1141 1HB  PRO A  75      -4.746 -19.466 -14.469  1.00  0.76           H  
ATOM   1142 2HB  PRO A  75      -5.117 -18.501 -15.897  1.00  0.76           H  
ATOM   1143 1HG  PRO A  75      -2.629 -19.408 -15.585  1.00  0.76           H  
ATOM   1144 2HG  PRO A  75      -2.915 -17.773 -16.161  1.00  0.76           H  
ATOM   1145 1HD  PRO A  75      -2.107 -18.662 -13.340  1.00  0.76           H  
ATOM   1146 2HD  PRO A  75      -1.599 -17.221 -14.331  1.00  0.76           H  
ATOM   1147  N   LEU A  76      -7.053 -17.286 -13.290  1.00  0.74           N  
ATOM   1148  CA  LEU A  76      -8.200 -17.618 -12.468  1.00  0.74           C  
ATOM   1149  C   LEU A  76      -9.067 -18.602 -13.238  1.00  0.74           C  
ATOM   1150  O   LEU A  76      -9.619 -19.552 -12.679  1.00  0.74           O  
ATOM   1151  CB  LEU A  76      -9.009 -16.361 -12.165  1.00  0.74           C  
ATOM   1152  CG  LEU A  76      -8.278 -15.264 -11.413  1.00  0.74           C  
ATOM   1153  CD1 LEU A  76      -9.214 -14.076 -11.277  1.00  0.74           C  
ATOM   1154  CD2 LEU A  76      -7.813 -15.795 -10.075  1.00  0.74           C  
ATOM   1155  H   LEU A  76      -7.196 -16.690 -14.091  1.00  0.74           H  
ATOM   1156  HA  LEU A  76      -7.864 -18.081 -11.542  1.00  0.74           H  
ATOM   1157 1HB  LEU A  76      -9.353 -15.940 -13.111  1.00  0.74           H  
ATOM   1158 2HB  LEU A  76      -9.882 -16.645 -11.581  1.00  0.74           H  
ATOM   1159  HG  LEU A  76      -7.417 -14.948 -11.976  1.00  0.74           H  
ATOM   1160 1HD1 LEU A  76      -8.729 -13.264 -10.760  1.00  0.74           H  
ATOM   1161 2HD1 LEU A  76      -9.502 -13.745 -12.261  1.00  0.74           H  
ATOM   1162 3HD1 LEU A  76     -10.100 -14.373 -10.721  1.00  0.74           H  
ATOM   1163 1HD2 LEU A  76      -7.288 -15.028  -9.526  1.00  0.74           H  
ATOM   1164 2HD2 LEU A  76      -8.676 -16.123  -9.497  1.00  0.74           H  
ATOM   1165 3HD2 LEU A  76      -7.142 -16.643 -10.239  1.00  0.74           H  
ATOM   1166  N   ALA A  77      -9.181 -18.354 -14.542  1.00  0.73           N  
ATOM   1167  CA  ALA A  77      -9.999 -19.184 -15.417  1.00  0.73           C  
ATOM   1168  C   ALA A  77      -9.559 -19.052 -16.862  1.00  0.73           C  
ATOM   1169  O   ALA A  77      -9.023 -18.028 -17.285  1.00  0.73           O  
ATOM   1170  CB  ALA A  77     -11.465 -18.808 -15.297  1.00  0.73           C  
ATOM   1171  H   ALA A  77      -8.694 -17.548 -14.928  1.00  0.73           H  
ATOM   1172  HA  ALA A  77      -9.873 -20.223 -15.119  1.00  0.73           H  
ATOM   1173 1HB  ALA A  77     -12.058 -19.455 -15.942  1.00  0.73           H  
ATOM   1174 2HB  ALA A  77     -11.790 -18.931 -14.262  1.00  0.73           H  
ATOM   1175 3HB  ALA A  77     -11.601 -17.772 -15.599  1.00  0.73           H  
ATOM   1176  N   ALA A  78      -9.848 -20.063 -17.658  1.00  0.73           N  
ATOM   1177  CA  ALA A  78      -9.540 -19.965 -19.074  1.00  0.73           C  
ATOM   1178  C   ALA A  78     -10.462 -20.813 -19.904  1.00  0.73           C  
ATOM   1179  O   ALA A  78     -10.972 -21.838 -19.434  1.00  0.73           O  
ATOM   1180  CB  ALA A  78      -8.112 -20.402 -19.354  1.00  0.73           C  
ATOM   1181  H   ALA A  78     -10.283 -20.895 -17.287  1.00  0.73           H  
ATOM   1182  HA  ALA A  78      -9.672 -18.930 -19.372  1.00  0.73           H  
ATOM   1183 1HB  ALA A  78      -7.916 -20.293 -20.421  1.00  0.73           H  
ATOM   1184 2HB  ALA A  78      -7.420 -19.779 -18.787  1.00  0.73           H  
ATOM   1185 3HB  ALA A  78      -7.984 -21.438 -19.068  1.00  0.73           H  
ATOM   1186  N   SER A  79     -10.618 -20.402 -21.159  1.00  0.73           N  
ATOM   1187  CA  SER A  79     -11.368 -21.182 -22.123  1.00  0.73           C  
ATOM   1188  C   SER A  79     -10.773 -21.113 -23.526  1.00  0.73           C  
ATOM   1189  O   SER A  79     -10.222 -20.087 -23.945  1.00  0.73           O  
ATOM   1190  CB  SER A  79     -12.799 -20.682 -22.157  1.00  0.73           C  
ATOM   1191  OG  SER A  79     -12.856 -19.353 -22.598  1.00  0.73           O  
ATOM   1192  H   SER A  79     -10.208 -19.507 -21.430  1.00  0.73           H  
ATOM   1193  HA  SER A  79     -11.358 -22.214 -21.796  1.00  0.73           H  
ATOM   1194 1HB  SER A  79     -13.385 -21.317 -22.825  1.00  0.73           H  
ATOM   1195 2HB  SER A  79     -13.237 -20.761 -21.164  1.00  0.73           H  
ATOM   1196  HG  SER A  79     -12.371 -18.843 -21.939  1.00  0.73           H  
ATOM   1197  N   ILE A  80     -10.926 -22.214 -24.263  1.00  0.75           N  
ATOM   1198  CA  ILE A  80     -10.485 -22.320 -25.656  1.00  0.75           C  
ATOM   1199  C   ILE A  80     -11.619 -22.805 -26.554  1.00  0.75           C  
ATOM   1200  O   ILE A  80     -12.228 -23.845 -26.305  1.00  0.75           O  
ATOM   1201  CB  ILE A  80      -9.224 -23.203 -25.777  1.00  0.75           C  
ATOM   1202  CG1 ILE A  80      -8.043 -22.566 -24.992  1.00  0.75           C  
ATOM   1203  CG2 ILE A  80      -8.837 -23.360 -27.213  1.00  0.75           C  
ATOM   1204  CD1 ILE A  80      -6.841 -23.441 -24.892  1.00  0.75           C  
ATOM   1205  H   ILE A  80     -11.398 -23.007 -23.822  1.00  0.75           H  
ATOM   1206  HA  ILE A  80     -10.204 -21.328 -26.001  1.00  0.75           H  
ATOM   1207  HB  ILE A  80      -9.423 -24.184 -25.344  1.00  0.75           H  
ATOM   1208 1HG1 ILE A  80      -7.757 -21.660 -25.512  1.00  0.75           H  
ATOM   1209 2HG1 ILE A  80      -8.349 -22.307 -23.990  1.00  0.75           H  
ATOM   1210 1HG2 ILE A  80      -7.945 -23.977 -27.294  1.00  0.75           H  
ATOM   1211 2HG2 ILE A  80      -9.649 -23.822 -27.769  1.00  0.75           H  
ATOM   1212 3HG2 ILE A  80      -8.636 -22.373 -27.612  1.00  0.75           H  
ATOM   1213 1HD1 ILE A  80      -6.044 -22.931 -24.364  1.00  0.75           H  
ATOM   1214 2HD1 ILE A  80      -7.107 -24.323 -24.362  1.00  0.75           H  
ATOM   1215 3HD1 ILE A  80      -6.503 -23.700 -25.882  1.00  0.75           H  
ATOM   1216  N   ASP A  81     -11.937 -22.009 -27.571  1.00  0.78           N  
ATOM   1217  CA  ASP A  81     -13.030 -22.247 -28.515  1.00  0.78           C  
ATOM   1218  C   ASP A  81     -14.345 -22.461 -27.755  1.00  0.78           C  
ATOM   1219  O   ASP A  81     -15.183 -23.271 -28.146  1.00  0.78           O  
ATOM   1220  CB  ASP A  81     -12.735 -23.457 -29.411  1.00  0.78           C  
ATOM   1221  CG  ASP A  81     -13.547 -23.461 -30.741  1.00  0.78           C  
ATOM   1222  OD1 ASP A  81     -13.864 -22.397 -31.219  1.00  0.78           O  
ATOM   1223  OD2 ASP A  81     -13.812 -24.520 -31.264  1.00  0.78           O  
ATOM   1224  H   ASP A  81     -11.364 -21.184 -27.719  1.00  0.78           H  
ATOM   1225  HA  ASP A  81     -13.138 -21.366 -29.147  1.00  0.78           H  
ATOM   1226 1HB  ASP A  81     -11.680 -23.490 -29.643  1.00  0.78           H  
ATOM   1227 2HB  ASP A  81     -12.972 -24.373 -28.863  1.00  0.78           H  
ATOM   1228  N   GLY A  82     -14.517 -21.716 -26.664  1.00  0.83           N  
ATOM   1229  CA  GLY A  82     -15.709 -21.769 -25.827  1.00  0.83           C  
ATOM   1230  C   GLY A  82     -15.658 -22.831 -24.714  1.00  0.83           C  
ATOM   1231  O   GLY A  82     -16.528 -22.849 -23.840  1.00  0.83           O  
ATOM   1232  H   GLY A  82     -13.777 -21.080 -26.407  1.00  0.83           H  
ATOM   1233 1HA  GLY A  82     -15.865 -20.789 -25.376  1.00  0.83           H  
ATOM   1234 2HA  GLY A  82     -16.575 -21.958 -26.459  1.00  0.83           H  
ATOM   1235  N   LYS A  83     -14.656 -23.714 -24.725  1.00  0.88           N  
ATOM   1236  CA  LYS A  83     -14.581 -24.766 -23.715  1.00  0.88           C  
ATOM   1237  C   LYS A  83     -13.692 -24.405 -22.536  1.00  0.88           C  
ATOM   1238  O   LYS A  83     -12.521 -24.060 -22.699  1.00  0.88           O  
ATOM   1239  CB  LYS A  83     -14.097 -26.073 -24.337  1.00  0.88           C  
ATOM   1240  CG  LYS A  83     -14.058 -27.245 -23.356  1.00  0.88           C  
ATOM   1241  CD  LYS A  83     -13.627 -28.542 -24.029  1.00  0.88           C  
ATOM   1242  CE  LYS A  83     -13.573 -29.684 -23.021  1.00  0.88           C  
ATOM   1243  NZ  LYS A  83     -13.166 -30.969 -23.655  1.00  0.88           N  
ATOM   1244  H   LYS A  83     -13.939 -23.681 -25.448  1.00  0.88           H  
ATOM   1245  HA  LYS A  83     -15.584 -24.935 -23.326  1.00  0.88           H  
ATOM   1246 1HB  LYS A  83     -14.748 -26.344 -25.168  1.00  0.88           H  
ATOM   1247 2HB  LYS A  83     -13.093 -25.929 -24.742  1.00  0.88           H  
ATOM   1248 1HG  LYS A  83     -13.352 -27.017 -22.556  1.00  0.88           H  
ATOM   1249 2HG  LYS A  83     -15.043 -27.380 -22.913  1.00  0.88           H  
ATOM   1250 1HD  LYS A  83     -14.330 -28.797 -24.822  1.00  0.88           H  
ATOM   1251 2HD  LYS A  83     -12.638 -28.408 -24.469  1.00  0.88           H  
ATOM   1252 1HE  LYS A  83     -12.857 -29.432 -22.238  1.00  0.88           H  
ATOM   1253 2HE  LYS A  83     -14.557 -29.808 -22.571  1.00  0.88           H  
ATOM   1254 1HZ  LYS A  83     -13.142 -31.697 -22.955  1.00  0.88           H  
ATOM   1255 2HZ  LYS A  83     -13.832 -31.215 -24.374  1.00  0.88           H  
ATOM   1256 3HZ  LYS A  83     -12.249 -30.867 -24.065  1.00  0.88           H  
ATOM   1257  N   ALA A  84     -14.257 -24.462 -21.337  1.00  0.95           N  
ATOM   1258  CA  ALA A  84     -13.511 -24.143 -20.124  1.00  0.95           C  
ATOM   1259  C   ALA A  84     -12.386 -25.143 -19.887  1.00  0.95           C  
ATOM   1260  O   ALA A  84     -12.543 -26.335 -20.160  1.00  0.95           O  
ATOM   1261  CB  ALA A  84     -14.438 -24.123 -18.924  1.00  0.95           C  
ATOM   1262  H   ALA A  84     -15.228 -24.736 -21.266  1.00  0.95           H  
ATOM   1263  HA  ALA A  84     -13.065 -23.158 -20.245  1.00  0.95           H  
ATOM   1264 1HB  ALA A  84     -13.865 -23.862 -18.034  1.00  0.95           H  
ATOM   1265 2HB  ALA A  84     -15.223 -23.385 -19.084  1.00  0.95           H  
ATOM   1266 3HB  ALA A  84     -14.883 -25.107 -18.793  1.00  0.95           H  
ATOM   1267  N   LEU A  85     -11.283 -24.667 -19.319  1.00  1.01           N  
ATOM   1268  CA  LEU A  85     -10.172 -25.537 -18.951  1.00  1.01           C  
ATOM   1269  C   LEU A  85     -10.234 -25.908 -17.470  1.00  1.01           C  
ATOM   1270  O   LEU A  85     -10.326 -25.046 -16.599  1.00  1.01           O  
ATOM   1271  CB  LEU A  85      -8.829 -24.857 -19.235  1.00  1.01           C  
ATOM   1272  CG  LEU A  85      -8.299 -24.915 -20.668  1.00  1.01           C  
ATOM   1273  CD1 LEU A  85      -9.196 -24.123 -21.587  1.00  1.01           C  
ATOM   1274  CD2 LEU A  85      -6.896 -24.354 -20.694  1.00  1.01           C  
ATOM   1275  H   LEU A  85     -11.206 -23.664 -19.167  1.00  1.01           H  
ATOM   1276  HA  LEU A  85     -10.236 -26.449 -19.541  1.00  1.01           H  
ATOM   1277 1HB  LEU A  85      -8.929 -23.805 -18.974  1.00  1.01           H  
ATOM   1278 2HB  LEU A  85      -8.075 -25.298 -18.583  1.00  1.01           H  
ATOM   1279  HG  LEU A  85      -8.289 -25.950 -21.010  1.00  1.01           H  
ATOM   1280 1HD1 LEU A  85      -8.815 -24.179 -22.596  1.00  1.01           H  
ATOM   1281 2HD1 LEU A  85     -10.199 -24.528 -21.567  1.00  1.01           H  
ATOM   1282 3HD1 LEU A  85      -9.210 -23.094 -21.261  1.00  1.01           H  
ATOM   1283 1HD2 LEU A  85      -6.524 -24.402 -21.713  1.00  1.01           H  
ATOM   1284 2HD2 LEU A  85      -6.909 -23.320 -20.358  1.00  1.01           H  
ATOM   1285 3HD2 LEU A  85      -6.247 -24.942 -20.041  1.00  1.01           H  
ATOM   1286  N   HIS A  86     -10.155 -27.207 -17.193  1.00  1.06           N  
ATOM   1287  CA  HIS A  86     -10.215 -27.755 -15.831  1.00  1.06           C  
ATOM   1288  C   HIS A  86      -9.126 -27.230 -14.895  1.00  1.06           C  
ATOM   1289  O   HIS A  86      -9.392 -26.892 -13.740  1.00  1.06           O  
ATOM   1290  CB  HIS A  86     -10.095 -29.279 -15.872  1.00  1.06           C  
ATOM   1291  CG  HIS A  86     -10.208 -29.931 -14.526  1.00  1.06           C  
ATOM   1292  ND1 HIS A  86      -9.137 -30.054 -13.663  1.00  1.06           N  
ATOM   1293  CD2 HIS A  86     -11.265 -30.503 -13.899  1.00  1.06           C  
ATOM   1294  CE1 HIS A  86      -9.532 -30.668 -12.561  1.00  1.06           C  
ATOM   1295  NE2 HIS A  86     -10.820 -30.955 -12.680  1.00  1.06           N  
ATOM   1296  H   HIS A  86     -10.082 -27.852 -17.968  1.00  1.06           H  
ATOM   1297  HA  HIS A  86     -11.177 -27.499 -15.389  1.00  1.06           H  
ATOM   1298 1HB  HIS A  86     -10.873 -29.688 -16.517  1.00  1.06           H  
ATOM   1299 2HB  HIS A  86      -9.133 -29.557 -16.299  1.00  1.06           H  
ATOM   1300  HD1 HIS A  86      -8.189 -29.707 -13.812  1.00  1.06           H  
ATOM   1301  HD2 HIS A  86     -12.307 -30.644 -14.187  1.00  1.06           H  
ATOM   1302  HE1 HIS A  86      -8.827 -30.858 -11.753  1.00  1.06           H  
ATOM   1303  N   SER A  87      -7.901 -27.186 -15.405  1.00  1.08           N  
ATOM   1304  CA  SER A  87      -6.727 -26.787 -14.641  1.00  1.08           C  
ATOM   1305  C   SER A  87      -5.957 -25.697 -15.391  1.00  1.08           C  
ATOM   1306  O   SER A  87      -4.854 -25.949 -15.874  1.00  1.08           O  
ATOM   1307  CB  SER A  87      -5.807 -27.977 -14.440  1.00  1.08           C  
ATOM   1308  OG  SER A  87      -6.428 -29.023 -13.717  1.00  1.08           O  
ATOM   1309  H   SER A  87      -7.783 -27.456 -16.369  1.00  1.08           H  
ATOM   1310  HA  SER A  87      -7.045 -26.425 -13.665  1.00  1.08           H  
ATOM   1311 1HB  SER A  87      -5.477 -28.349 -15.410  1.00  1.08           H  
ATOM   1312 2HB  SER A  87      -4.919 -27.646 -13.903  1.00  1.08           H  
ATOM   1313  HG  SER A  87      -5.714 -29.607 -13.438  1.00  1.08           H  
ATOM   1314  N   PRO A  88      -6.468 -24.453 -15.446  1.00  1.07           N  
ATOM   1315  CA  PRO A  88      -6.026 -23.378 -16.322  1.00  1.07           C  
ATOM   1316  C   PRO A  88      -4.715 -22.705 -15.928  1.00  1.07           C  
ATOM   1317  O   PRO A  88      -4.655 -21.485 -15.830  1.00  1.07           O  
ATOM   1318  CB  PRO A  88      -7.181 -22.377 -16.160  1.00  1.07           C  
ATOM   1319  CG  PRO A  88      -7.636 -22.561 -14.743  1.00  1.07           C  
ATOM   1320  CD  PRO A  88      -7.535 -24.051 -14.504  1.00  1.07           C  
ATOM   1321  HA  PRO A  88      -5.971 -23.752 -17.355  1.00  1.07           H  
ATOM   1322 1HB  PRO A  88      -6.832 -21.356 -16.372  1.00  1.07           H  
ATOM   1323 2HB  PRO A  88      -7.978 -22.604 -16.885  1.00  1.07           H  
ATOM   1324 1HG  PRO A  88      -7.000 -21.975 -14.060  1.00  1.07           H  
ATOM   1325 2HG  PRO A  88      -8.661 -22.188 -14.616  1.00  1.07           H  
ATOM   1326 1HD  PRO A  88      -7.242 -24.232 -13.464  1.00  1.07           H  
ATOM   1327 2HD  PRO A  88      -8.491 -24.522 -14.758  1.00  1.07           H  
ATOM   1328  N   CYS A  89      -3.661 -23.485 -15.744  1.00  1.02           N  
ATOM   1329  CA  CYS A  89      -2.353 -22.910 -15.464  1.00  1.02           C  
ATOM   1330  C   CYS A  89      -1.740 -22.580 -16.807  1.00  1.02           C  
ATOM   1331  O   CYS A  89      -2.240 -23.039 -17.836  1.00  1.02           O  
ATOM   1332  CB  CYS A  89      -1.458 -23.856 -14.660  1.00  1.02           C  
ATOM   1333  SG  CYS A  89      -0.932 -25.311 -15.557  1.00  1.02           S  
ATOM   1334  H   CYS A  89      -3.779 -24.488 -15.826  1.00  1.02           H  
ATOM   1335  HA  CYS A  89      -2.478 -21.989 -14.895  1.00  1.02           H  
ATOM   1336 1HB  CYS A  89      -0.569 -23.322 -14.332  1.00  1.02           H  
ATOM   1337 2HB  CYS A  89      -1.991 -24.186 -13.768  1.00  1.02           H  
ATOM   1338  HG  CYS A  89      -2.156 -25.851 -15.646  1.00  1.02           H  
ATOM   1339  N   TRP A  90      -0.654 -21.824 -16.829  1.00  0.96           N  
ATOM   1340  CA  TRP A  90      -0.087 -21.448 -18.116  1.00  0.96           C  
ATOM   1341  C   TRP A  90       0.400 -22.640 -18.946  1.00  0.96           C  
ATOM   1342  O   TRP A  90       0.184 -22.687 -20.158  1.00  0.96           O  
ATOM   1343  CB  TRP A  90       1.070 -20.484 -17.898  1.00  0.96           C  
ATOM   1344  CG  TRP A  90       0.650 -19.153 -17.343  1.00  0.96           C  
ATOM   1345  CD1 TRP A  90       0.988 -18.671 -16.119  1.00  0.96           C  
ATOM   1346  CD2 TRP A  90      -0.187 -18.129 -17.959  1.00  0.96           C  
ATOM   1347  NE1 TRP A  90       0.441 -17.434 -15.928  1.00  0.96           N  
ATOM   1348  CE2 TRP A  90      -0.287 -17.085 -17.039  1.00  0.96           C  
ATOM   1349  CE3 TRP A  90      -0.843 -18.021 -19.189  1.00  0.96           C  
ATOM   1350  CZ2 TRP A  90      -1.026 -15.936 -17.302  1.00  0.96           C  
ATOM   1351  CZ3 TRP A  90      -1.589 -16.873 -19.451  1.00  0.96           C  
ATOM   1352  CH2 TRP A  90      -1.679 -15.863 -18.530  1.00  0.96           C  
ATOM   1353  H   TRP A  90      -0.250 -21.479 -15.971  1.00  0.96           H  
ATOM   1354  HA  TRP A  90      -0.861 -20.932 -18.685  1.00  0.96           H  
ATOM   1355 1HB  TRP A  90       1.788 -20.927 -17.209  1.00  0.96           H  
ATOM   1356 2HB  TRP A  90       1.593 -20.317 -18.826  1.00  0.96           H  
ATOM   1357  HD1 TRP A  90       1.613 -19.191 -15.396  1.00  0.96           H  
ATOM   1358  HE1 TRP A  90       0.558 -16.861 -15.093  1.00  0.96           H  
ATOM   1359  HE3 TRP A  90      -0.775 -18.819 -19.919  1.00  0.96           H  
ATOM   1360  HZ2 TRP A  90      -1.106 -15.117 -16.581  1.00  0.96           H  
ATOM   1361  HZ3 TRP A  90      -2.101 -16.797 -20.403  1.00  0.96           H  
ATOM   1362  HH2 TRP A  90      -2.271 -14.981 -18.767  1.00  0.96           H  
ATOM   1363  N   SER A  91       1.020 -23.637 -18.324  1.00  0.88           N  
ATOM   1364  CA  SER A  91       1.486 -24.756 -19.137  1.00  0.88           C  
ATOM   1365  C   SER A  91       0.297 -25.504 -19.739  1.00  0.88           C  
ATOM   1366  O   SER A  91       0.332 -25.906 -20.904  1.00  0.88           O  
ATOM   1367  CB  SER A  91       2.345 -25.694 -18.319  1.00  0.88           C  
ATOM   1368  OG  SER A  91       3.537 -25.072 -17.914  1.00  0.88           O  
ATOM   1369  H   SER A  91       1.177 -23.613 -17.327  1.00  0.88           H  
ATOM   1370  HA  SER A  91       2.090 -24.361 -19.956  1.00  0.88           H  
ATOM   1371 1HB  SER A  91       1.788 -26.032 -17.445  1.00  0.88           H  
ATOM   1372 2HB  SER A  91       2.579 -26.573 -18.917  1.00  0.88           H  
ATOM   1373  HG  SER A  91       4.055 -25.755 -17.475  1.00  0.88           H  
ATOM   1374  N   ALA A  92      -0.752 -25.692 -18.934  1.00  0.81           N  
ATOM   1375  CA  ALA A  92      -1.973 -26.372 -19.354  1.00  0.81           C  
ATOM   1376  C   ALA A  92      -2.676 -25.606 -20.458  1.00  0.81           C  
ATOM   1377  O   ALA A  92      -3.228 -26.208 -21.380  1.00  0.81           O  
ATOM   1378  CB  ALA A  92      -2.918 -26.550 -18.191  1.00  0.81           C  
ATOM   1379  H   ALA A  92      -0.705 -25.321 -17.996  1.00  0.81           H  
ATOM   1380  HA  ALA A  92      -1.696 -27.352 -19.742  1.00  0.81           H  
ATOM   1381 1HB  ALA A  92      -3.814 -27.073 -18.522  1.00  0.81           H  
ATOM   1382 2HB  ALA A  92      -2.439 -27.124 -17.406  1.00  0.81           H  
ATOM   1383 3HB  ALA A  92      -3.195 -25.568 -17.812  1.00  0.81           H  
ATOM   1384  N   LEU A  93      -2.652 -24.272 -20.372  1.00  0.75           N  
ATOM   1385  CA  LEU A  93      -3.283 -23.432 -21.377  1.00  0.75           C  
ATOM   1386  C   LEU A  93      -2.621 -23.693 -22.717  1.00  0.75           C  
ATOM   1387  O   LEU A  93      -3.296 -23.930 -23.727  1.00  0.75           O  
ATOM   1388  CB  LEU A  93      -3.122 -21.958 -21.016  1.00  0.75           C  
ATOM   1389  CG  LEU A  93      -3.719 -20.959 -21.988  1.00  0.75           C  
ATOM   1390  CD1 LEU A  93      -5.231 -21.102 -22.007  1.00  0.75           C  
ATOM   1391  CD2 LEU A  93      -3.272 -19.582 -21.594  1.00  0.75           C  
ATOM   1392  H   LEU A  93      -2.214 -23.827 -19.566  1.00  0.75           H  
ATOM   1393  HA  LEU A  93      -4.331 -23.682 -21.447  1.00  0.75           H  
ATOM   1394 1HB  LEU A  93      -3.569 -21.791 -20.035  1.00  0.75           H  
ATOM   1395 2HB  LEU A  93      -2.060 -21.737 -20.941  1.00  0.75           H  
ATOM   1396  HG  LEU A  93      -3.371 -21.182 -22.988  1.00  0.75           H  
ATOM   1397 1HD1 LEU A  93      -5.660 -20.397 -22.715  1.00  0.75           H  
ATOM   1398 2HD1 LEU A  93      -5.495 -22.110 -22.295  1.00  0.75           H  
ATOM   1399 3HD1 LEU A  93      -5.617 -20.898 -21.014  1.00  0.75           H  
ATOM   1400 1HD2 LEU A  93      -3.677 -18.872 -22.292  1.00  0.75           H  
ATOM   1401 2HD2 LEU A  93      -3.620 -19.360 -20.587  1.00  0.75           H  
ATOM   1402 3HD2 LEU A  93      -2.185 -19.537 -21.621  1.00  0.75           H  
ATOM   1403  N   LEU A  94      -1.286 -23.663 -22.723  1.00  0.71           N  
ATOM   1404  CA  LEU A  94      -0.539 -23.906 -23.943  1.00  0.71           C  
ATOM   1405  C   LEU A  94      -0.770 -25.313 -24.457  1.00  0.71           C  
ATOM   1406  O   LEU A  94      -1.099 -25.486 -25.627  1.00  0.71           O  
ATOM   1407  CB  LEU A  94       0.953 -23.665 -23.734  1.00  0.71           C  
ATOM   1408  CG  LEU A  94       1.831 -23.949 -24.936  1.00  0.71           C  
ATOM   1409  CD1 LEU A  94       1.418 -23.057 -26.105  1.00  0.71           C  
ATOM   1410  CD2 LEU A  94       3.261 -23.689 -24.577  1.00  0.71           C  
ATOM   1411  H   LEU A  94      -0.784 -23.456 -21.856  1.00  0.71           H  
ATOM   1412  HA  LEU A  94      -0.890 -23.214 -24.701  1.00  0.71           H  
ATOM   1413 1HB  LEU A  94       1.096 -22.640 -23.484  1.00  0.71           H  
ATOM   1414 2HB  LEU A  94       1.296 -24.278 -22.897  1.00  0.71           H  
ATOM   1415  HG  LEU A  94       1.711 -24.980 -25.223  1.00  0.71           H  
ATOM   1416 1HD1 LEU A  94       2.048 -23.272 -26.967  1.00  0.71           H  
ATOM   1417 2HD1 LEU A  94       0.378 -23.252 -26.360  1.00  0.71           H  
ATOM   1418 3HD1 LEU A  94       1.531 -22.009 -25.825  1.00  0.71           H  
ATOM   1419 1HD2 LEU A  94       3.866 -23.903 -25.433  1.00  0.71           H  
ATOM   1420 2HD2 LEU A  94       3.381 -22.642 -24.292  1.00  0.71           H  
ATOM   1421 3HD2 LEU A  94       3.551 -24.329 -23.750  1.00  0.71           H  
ATOM   1422  N   LEU A  95      -0.643 -26.323 -23.594  1.00  0.68           N  
ATOM   1423  CA  LEU A  95      -0.831 -27.699 -24.038  1.00  0.68           C  
ATOM   1424  C   LEU A  95      -2.249 -27.947 -24.547  1.00  0.68           C  
ATOM   1425  O   LEU A  95      -2.433 -28.677 -25.522  1.00  0.68           O  
ATOM   1426  CB  LEU A  95      -0.446 -28.674 -22.922  1.00  0.68           C  
ATOM   1427  CG  LEU A  95       1.080 -28.755 -22.633  1.00  0.68           C  
ATOM   1428  CD1 LEU A  95       1.321 -29.571 -21.399  1.00  0.68           C  
ATOM   1429  CD2 LEU A  95       1.786 -29.406 -23.817  1.00  0.68           C  
ATOM   1430  H   LEU A  95      -0.386 -26.138 -22.624  1.00  0.68           H  
ATOM   1431  HA  LEU A  95      -0.150 -27.879 -24.859  1.00  0.68           H  
ATOM   1432 1HB  LEU A  95      -0.942 -28.354 -22.005  1.00  0.68           H  
ATOM   1433 2HB  LEU A  95      -0.800 -29.658 -23.183  1.00  0.68           H  
ATOM   1434  HG  LEU A  95       1.475 -27.749 -22.472  1.00  0.68           H  
ATOM   1435 1HD1 LEU A  95       2.396 -29.625 -21.197  1.00  0.68           H  
ATOM   1436 2HD1 LEU A  95       0.814 -29.091 -20.570  1.00  0.68           H  
ATOM   1437 3HD1 LEU A  95       0.929 -30.573 -21.539  1.00  0.68           H  
ATOM   1438 1HD2 LEU A  95       2.854 -29.462 -23.611  1.00  0.68           H  
ATOM   1439 2HD2 LEU A  95       1.399 -30.407 -23.961  1.00  0.68           H  
ATOM   1440 3HD2 LEU A  95       1.622 -28.827 -24.707  1.00  0.68           H  
ATOM   1441  N   THR A  96      -3.250 -27.323 -23.929  1.00  0.66           N  
ATOM   1442  CA  THR A  96      -4.618 -27.479 -24.392  1.00  0.66           C  
ATOM   1443  C   THR A  96      -4.751 -26.871 -25.779  1.00  0.66           C  
ATOM   1444  O   THR A  96      -5.346 -27.484 -26.670  1.00  0.66           O  
ATOM   1445  CB  THR A  96      -5.623 -26.820 -23.447  1.00  0.66           C  
ATOM   1446  OG1 THR A  96      -5.516 -27.416 -22.151  1.00  0.66           O  
ATOM   1447  CG2 THR A  96      -7.037 -27.026 -23.983  1.00  0.66           C  
ATOM   1448  H   THR A  96      -3.075 -26.745 -23.112  1.00  0.66           H  
ATOM   1449  HA  THR A  96      -4.847 -28.540 -24.458  1.00  0.66           H  
ATOM   1450  HB  THR A  96      -5.398 -25.757 -23.370  1.00  0.66           H  
ATOM   1451  HG1 THR A  96      -4.652 -27.150 -21.760  1.00  0.66           H  
ATOM   1452 1HG2 THR A  96      -7.751 -26.559 -23.315  1.00  0.66           H  
ATOM   1453 2HG2 THR A  96      -7.120 -26.580 -24.975  1.00  0.66           H  
ATOM   1454 3HG2 THR A  96      -7.246 -28.091 -24.050  1.00  0.66           H  
ATOM   1455  N   MET A  97      -4.179 -25.675 -25.984  1.00  0.66           N  
ATOM   1456  CA  MET A  97      -4.237 -25.054 -27.297  1.00  0.66           C  
ATOM   1457  C   MET A  97      -3.527 -25.918 -28.311  1.00  0.66           C  
ATOM   1458  O   MET A  97      -4.028 -26.111 -29.417  1.00  0.66           O  
ATOM   1459  CB  MET A  97      -3.619 -23.670 -27.275  1.00  0.66           C  
ATOM   1460  CG  MET A  97      -3.682 -22.953 -28.602  1.00  0.66           C  
ATOM   1461  SD  MET A  97      -5.331 -22.651 -29.186  1.00  0.66           S  
ATOM   1462  CE  MET A  97      -5.826 -21.364 -28.102  1.00  0.66           C  
ATOM   1463  H   MET A  97      -3.710 -25.189 -25.215  1.00  0.66           H  
ATOM   1464  HA  MET A  97      -5.280 -24.972 -27.601  1.00  0.66           H  
ATOM   1465 1HB  MET A  97      -4.113 -23.057 -26.523  1.00  0.66           H  
ATOM   1466 2HB  MET A  97      -2.567 -23.748 -26.985  1.00  0.66           H  
ATOM   1467 1HG  MET A  97      -3.168 -21.996 -28.512  1.00  0.66           H  
ATOM   1468 2HG  MET A  97      -3.171 -23.550 -29.349  1.00  0.66           H  
ATOM   1469 1HE  MET A  97      -6.827 -21.033 -28.372  1.00  0.66           H  
ATOM   1470 2HE  MET A  97      -5.813 -21.715 -27.081  1.00  0.66           H  
ATOM   1471 3HE  MET A  97      -5.143 -20.553 -28.188  1.00  0.66           H  
ATOM   1472  N   ILE A  98      -2.396 -26.493 -27.916  1.00  0.67           N  
ATOM   1473  CA  ILE A  98      -1.659 -27.374 -28.793  1.00  0.67           C  
ATOM   1474  C   ILE A  98      -2.493 -28.573 -29.169  1.00  0.67           C  
ATOM   1475  O   ILE A  98      -2.481 -28.977 -30.326  1.00  0.67           O  
ATOM   1476  CB  ILE A  98      -0.362 -27.853 -28.163  1.00  0.67           C  
ATOM   1477  CG1 ILE A  98       0.640 -26.682 -28.067  1.00  0.67           C  
ATOM   1478  CG2 ILE A  98       0.148 -28.995 -28.926  1.00  0.67           C  
ATOM   1479  CD1 ILE A  98       1.831 -26.974 -27.225  1.00  0.67           C  
ATOM   1480  H   ILE A  98      -2.025 -26.285 -26.992  1.00  0.67           H  
ATOM   1481  HA  ILE A  98      -1.412 -26.827 -29.698  1.00  0.67           H  
ATOM   1482  HB  ILE A  98      -0.564 -28.181 -27.157  1.00  0.67           H  
ATOM   1483 1HG1 ILE A  98       0.970 -26.440 -29.055  1.00  0.67           H  
ATOM   1484 2HG1 ILE A  98       0.137 -25.813 -27.666  1.00  0.67           H  
ATOM   1485 1HG2 ILE A  98       1.030 -29.350 -28.436  1.00  0.67           H  
ATOM   1486 2HG2 ILE A  98      -0.591 -29.786 -28.952  1.00  0.67           H  
ATOM   1487 3HG2 ILE A  98       0.358 -28.686 -29.936  1.00  0.67           H  
ATOM   1488 1HD1 ILE A  98       2.493 -26.112 -27.217  1.00  0.67           H  
ATOM   1489 2HD1 ILE A  98       1.517 -27.185 -26.226  1.00  0.67           H  
ATOM   1490 3HD1 ILE A  98       2.343 -27.823 -27.633  1.00  0.67           H  
ATOM   1491  N   ALA A  99      -3.197 -29.159 -28.204  1.00  0.68           N  
ATOM   1492  CA  ALA A  99      -4.051 -30.291 -28.500  1.00  0.68           C  
ATOM   1493  C   ALA A  99      -5.129 -29.919 -29.500  1.00  0.68           C  
ATOM   1494  O   ALA A  99      -5.397 -30.671 -30.443  1.00  0.68           O  
ATOM   1495  CB  ALA A  99      -4.688 -30.798 -27.216  1.00  0.68           C  
ATOM   1496  H   ALA A  99      -3.129 -28.812 -27.250  1.00  0.68           H  
ATOM   1497  HA  ALA A  99      -3.447 -31.059 -28.953  1.00  0.68           H  
ATOM   1498 1HB  ALA A  99      -5.311 -31.663 -27.433  1.00  0.68           H  
ATOM   1499 2HB  ALA A  99      -3.911 -31.075 -26.512  1.00  0.68           H  
ATOM   1500 3HB  ALA A  99      -5.297 -30.013 -26.782  1.00  0.68           H  
ATOM   1501  N   GLN A 100      -5.703 -28.726 -29.358  1.00  0.70           N  
ATOM   1502  CA  GLN A 100      -6.731 -28.316 -30.300  1.00  0.70           C  
ATOM   1503  C   GLN A 100      -6.109 -28.159 -31.685  1.00  0.70           C  
ATOM   1504  O   GLN A 100      -6.681 -28.573 -32.697  1.00  0.70           O  
ATOM   1505  CB  GLN A 100      -7.380 -27.011 -29.832  1.00  0.70           C  
ATOM   1506  CG  GLN A 100      -8.191 -27.144 -28.545  1.00  0.70           C  
ATOM   1507  CD  GLN A 100      -9.408 -28.016 -28.709  1.00  0.70           C  
ATOM   1508  OE1 GLN A 100     -10.217 -27.783 -29.608  1.00  0.70           O  
ATOM   1509  NE2 GLN A 100      -9.554 -29.029 -27.860  1.00  0.70           N  
ATOM   1510  H   GLN A 100      -5.454 -28.131 -28.564  1.00  0.70           H  
ATOM   1511  HA  GLN A 100      -7.492 -29.094 -30.351  1.00  0.70           H  
ATOM   1512 1HB  GLN A 100      -6.607 -26.259 -29.665  1.00  0.70           H  
ATOM   1513 2HB  GLN A 100      -8.042 -26.639 -30.608  1.00  0.70           H  
ATOM   1514 1HG  GLN A 100      -7.560 -27.586 -27.780  1.00  0.70           H  
ATOM   1515 2HG  GLN A 100      -8.516 -26.158 -28.232  1.00  0.70           H  
ATOM   1516 1HE2 GLN A 100     -10.347 -29.634 -27.938  1.00  0.70           H  
ATOM   1517 2HE2 GLN A 100      -8.868 -29.194 -27.153  1.00  0.70           H  
ATOM   1518  N   VAL A 101      -4.885 -27.643 -31.724  1.00  0.73           N  
ATOM   1519  CA  VAL A 101      -4.164 -27.493 -32.973  1.00  0.73           C  
ATOM   1520  C   VAL A 101      -3.785 -28.833 -33.587  1.00  0.73           C  
ATOM   1521  O   VAL A 101      -3.868 -29.012 -34.797  1.00  0.73           O  
ATOM   1522  CB  VAL A 101      -2.912 -26.656 -32.806  1.00  0.73           C  
ATOM   1523  CG1 VAL A 101      -2.176 -26.721 -34.041  1.00  0.73           C  
ATOM   1524  CG2 VAL A 101      -3.297 -25.218 -32.498  1.00  0.73           C  
ATOM   1525  H   VAL A 101      -4.457 -27.308 -30.861  1.00  0.73           H  
ATOM   1526  HA  VAL A 101      -4.814 -26.968 -33.672  1.00  0.73           H  
ATOM   1527  HB  VAL A 101      -2.292 -27.055 -32.011  1.00  0.73           H  
ATOM   1528 1HG1 VAL A 101      -1.278 -26.117 -33.953  1.00  0.73           H  
ATOM   1529 2HG1 VAL A 101      -1.919 -27.750 -34.252  1.00  0.73           H  
ATOM   1530 3HG1 VAL A 101      -2.800 -26.348 -34.824  1.00  0.73           H  
ATOM   1531 1HG2 VAL A 101      -2.413 -24.615 -32.401  1.00  0.73           H  
ATOM   1532 2HG2 VAL A 101      -3.907 -24.841 -33.303  1.00  0.73           H  
ATOM   1533 3HG2 VAL A 101      -3.860 -25.169 -31.584  1.00  0.73           H  
ATOM   1534  N   LYS A 102      -3.346 -29.783 -32.770  1.00  0.77           N  
ATOM   1535  CA  LYS A 102      -2.970 -31.089 -33.286  1.00  0.77           C  
ATOM   1536  C   LYS A 102      -4.095 -31.716 -34.096  1.00  0.77           C  
ATOM   1537  O   LYS A 102      -3.848 -32.269 -35.177  1.00  0.77           O  
ATOM   1538  CB  LYS A 102      -2.510 -32.038 -32.177  1.00  0.77           C  
ATOM   1539  CG  LYS A 102      -2.118 -33.408 -32.723  1.00  0.77           C  
ATOM   1540  CD  LYS A 102      -1.453 -34.299 -31.702  1.00  0.77           C  
ATOM   1541  CE  LYS A 102      -1.174 -35.668 -32.306  1.00  0.77           C  
ATOM   1542  NZ  LYS A 102      -0.361 -36.522 -31.413  1.00  0.77           N  
ATOM   1543  H   LYS A 102      -3.269 -29.593 -31.779  1.00  0.77           H  
ATOM   1544  HA  LYS A 102      -2.123 -30.958 -33.955  1.00  0.77           H  
ATOM   1545 1HB  LYS A 102      -1.656 -31.606 -31.650  1.00  0.77           H  
ATOM   1546 2HB  LYS A 102      -3.315 -32.169 -31.451  1.00  0.77           H  
ATOM   1547 1HG  LYS A 102      -3.016 -33.908 -33.086  1.00  0.77           H  
ATOM   1548 2HG  LYS A 102      -1.445 -33.280 -33.558  1.00  0.77           H  
ATOM   1549 1HD  LYS A 102      -0.510 -33.852 -31.376  1.00  0.77           H  
ATOM   1550 2HD  LYS A 102      -2.102 -34.420 -30.838  1.00  0.77           H  
ATOM   1551 1HE  LYS A 102      -2.127 -36.160 -32.485  1.00  0.77           H  
ATOM   1552 2HE  LYS A 102      -0.652 -35.550 -33.256  1.00  0.77           H  
ATOM   1553 1HZ  LYS A 102      -0.214 -37.421 -31.837  1.00  0.77           H  
ATOM   1554 2HZ  LYS A 102       0.538 -36.074 -31.257  1.00  0.77           H  
ATOM   1555 3HZ  LYS A 102      -0.827 -36.651 -30.505  1.00  0.77           H  
ATOM   1556  N   THR A 103      -5.350 -31.521 -33.657  1.00  0.80           N  
ATOM   1557  CA  THR A 103      -6.499 -32.106 -34.356  1.00  0.80           C  
ATOM   1558  C   THR A 103      -6.730 -31.467 -35.741  1.00  0.80           C  
ATOM   1559  O   THR A 103      -7.547 -31.960 -36.521  1.00  0.80           O  
ATOM   1560  CB  THR A 103      -7.811 -32.009 -33.534  1.00  0.80           C  
ATOM   1561  OG1 THR A 103      -8.216 -30.638 -33.337  1.00  0.80           O  
ATOM   1562  CG2 THR A 103      -7.607 -32.664 -32.187  1.00  0.80           C  
ATOM   1563  H   THR A 103      -5.490 -31.030 -32.768  1.00  0.80           H  
ATOM   1564  HA  THR A 103      -6.292 -33.163 -34.512  1.00  0.80           H  
ATOM   1565  HB  THR A 103      -8.605 -32.533 -34.062  1.00  0.80           H  
ATOM   1566  HG1 THR A 103      -7.473 -30.063 -33.061  1.00  0.80           H  
ATOM   1567 1HG2 THR A 103      -8.529 -32.612 -31.611  1.00  0.80           H  
ATOM   1568 2HG2 THR A 103      -7.323 -33.704 -32.327  1.00  0.80           H  
ATOM   1569 3HG2 THR A 103      -6.824 -32.148 -31.659  1.00  0.80           H  
ATOM   1570  N   LYS A 104      -6.003 -30.385 -36.054  1.00  0.82           N  
ATOM   1571  CA  LYS A 104      -6.092 -29.712 -37.341  1.00  0.82           C  
ATOM   1572  C   LYS A 104      -5.116 -30.353 -38.348  1.00  0.82           C  
ATOM   1573  O   LYS A 104      -5.097 -29.970 -39.521  1.00  0.82           O  
ATOM   1574  CB  LYS A 104      -5.724 -28.229 -37.207  1.00  0.82           C  
ATOM   1575  CG  LYS A 104      -6.557 -27.400 -36.211  1.00  0.82           C  
ATOM   1576  CD  LYS A 104      -8.001 -27.223 -36.627  1.00  0.82           C  
ATOM   1577  CE  LYS A 104      -8.719 -26.274 -35.658  1.00  0.82           C  
ATOM   1578  NZ  LYS A 104     -10.160 -26.099 -36.009  1.00  0.82           N  
ATOM   1579  H   LYS A 104      -5.340 -30.010 -35.382  1.00  0.82           H  
ATOM   1580  HA  LYS A 104      -7.106 -29.812 -37.726  1.00  0.82           H  
ATOM   1581 1HB  LYS A 104      -4.680 -28.143 -36.923  1.00  0.82           H  
ATOM   1582 2HB  LYS A 104      -5.828 -27.757 -38.181  1.00  0.82           H  
ATOM   1583 1HG  LYS A 104      -6.543 -27.918 -35.250  1.00  0.82           H  
ATOM   1584 2HG  LYS A 104      -6.099 -26.424 -36.070  1.00  0.82           H  
ATOM   1585 1HD  LYS A 104      -8.048 -26.813 -37.636  1.00  0.82           H  
ATOM   1586 2HD  LYS A 104      -8.500 -28.194 -36.614  1.00  0.82           H  
ATOM   1587 1HE  LYS A 104      -8.645 -26.676 -34.644  1.00  0.82           H  
ATOM   1588 2HE  LYS A 104      -8.227 -25.297 -35.686  1.00  0.82           H  
ATOM   1589 1HZ  LYS A 104     -10.590 -25.462 -35.348  1.00  0.82           H  
ATOM   1590 2HZ  LYS A 104     -10.232 -25.715 -36.942  1.00  0.82           H  
ATOM   1591 3HZ  LYS A 104     -10.627 -26.995 -35.973  1.00  0.82           H  
ATOM   1592  N   GLY A 105      -4.303 -31.326 -37.892  1.00  0.85           N  
ATOM   1593  CA  GLY A 105      -3.326 -31.988 -38.761  1.00  0.85           C  
ATOM   1594  C   GLY A 105      -1.867 -31.573 -38.511  1.00  0.85           C  
ATOM   1595  O   GLY A 105      -1.084 -31.475 -39.460  1.00  0.85           O  
ATOM   1596  H   GLY A 105      -4.354 -31.613 -36.917  1.00  0.85           H  
ATOM   1597 1HA  GLY A 105      -3.415 -33.066 -38.623  1.00  0.85           H  
ATOM   1598 2HA  GLY A 105      -3.581 -31.790 -39.800  1.00  0.85           H  
ATOM   1599  N   LEU A 106      -1.508 -31.293 -37.254  1.00  0.86           N  
ATOM   1600  CA  LEU A 106      -0.133 -30.867 -36.942  1.00  0.86           C  
ATOM   1601  C   LEU A 106       0.608 -31.926 -36.099  1.00  0.86           C  
ATOM   1602  O   LEU A 106       0.225 -32.195 -34.962  1.00  0.86           O  
ATOM   1603  CB  LEU A 106      -0.179 -29.530 -36.178  1.00  0.86           C  
ATOM   1604  CG  LEU A 106       1.160 -28.888 -35.802  1.00  0.86           C  
ATOM   1605  CD1 LEU A 106       1.871 -28.494 -37.043  1.00  0.86           C  
ATOM   1606  CD2 LEU A 106       0.923 -27.680 -34.950  1.00  0.86           C  
ATOM   1607  H   LEU A 106      -2.196 -31.422 -36.514  1.00  0.86           H  
ATOM   1608  HA  LEU A 106       0.413 -30.725 -37.873  1.00  0.86           H  
ATOM   1609 1HB  LEU A 106      -0.735 -28.806 -36.776  1.00  0.86           H  
ATOM   1610 2HB  LEU A 106      -0.725 -29.684 -35.257  1.00  0.86           H  
ATOM   1611  HG  LEU A 106       1.781 -29.611 -35.270  1.00  0.86           H  
ATOM   1612 1HD1 LEU A 106       2.823 -28.037 -36.778  1.00  0.86           H  
ATOM   1613 2HD1 LEU A 106       2.033 -29.371 -37.656  1.00  0.86           H  
ATOM   1614 3HD1 LEU A 106       1.269 -27.773 -37.594  1.00  0.86           H  
ATOM   1615 1HD2 LEU A 106       1.850 -27.205 -34.698  1.00  0.86           H  
ATOM   1616 2HD2 LEU A 106       0.318 -26.972 -35.499  1.00  0.86           H  
ATOM   1617 3HD2 LEU A 106       0.413 -27.981 -34.048  1.00  0.86           H  
ATOM   1618  N   SER A 107       1.674 -32.520 -36.644  1.00  0.87           N  
ATOM   1619  CA  SER A 107       2.414 -33.566 -35.916  1.00  0.87           C  
ATOM   1620  C   SER A 107       3.230 -32.978 -34.780  1.00  0.87           C  
ATOM   1621  O   SER A 107       3.535 -31.791 -34.811  1.00  0.87           O  
ATOM   1622  CB  SER A 107       3.351 -34.318 -36.849  1.00  0.87           C  
ATOM   1623  OG  SER A 107       4.418 -33.493 -37.321  1.00  0.87           O  
ATOM   1624  H   SER A 107       1.954 -32.263 -37.578  1.00  0.87           H  
ATOM   1625  HA  SER A 107       1.693 -34.269 -35.494  1.00  0.87           H  
ATOM   1626 1HB  SER A 107       3.761 -35.183 -36.331  1.00  0.87           H  
ATOM   1627 2HB  SER A 107       2.781 -34.691 -37.698  1.00  0.87           H  
ATOM   1628  HG  SER A 107       4.851 -34.008 -38.018  1.00  0.87           H  
ATOM   1629  N   GLY A 108       3.664 -33.821 -33.830  1.00  0.86           N  
ATOM   1630  CA  GLY A 108       4.489 -33.368 -32.702  1.00  0.86           C  
ATOM   1631  C   GLY A 108       5.791 -32.695 -33.146  1.00  0.86           C  
ATOM   1632  O   GLY A 108       6.244 -31.732 -32.529  1.00  0.86           O  
ATOM   1633  H   GLY A 108       3.387 -34.791 -33.873  1.00  0.86           H  
ATOM   1634 1HA  GLY A 108       3.910 -32.676 -32.090  1.00  0.86           H  
ATOM   1635 2HA  GLY A 108       4.721 -34.219 -32.059  1.00  0.86           H  
ATOM   1636  N   ASP A 109       6.385 -33.170 -34.244  1.00  0.85           N  
ATOM   1637  CA  ASP A 109       7.617 -32.553 -34.729  1.00  0.85           C  
ATOM   1638  C   ASP A 109       7.307 -31.224 -35.386  1.00  0.85           C  
ATOM   1639  O   ASP A 109       7.986 -30.223 -35.132  1.00  0.85           O  
ATOM   1640  CB  ASP A 109       8.364 -33.458 -35.709  1.00  0.85           C  
ATOM   1641  CG  ASP A 109       9.780 -32.933 -36.052  1.00  0.85           C  
ATOM   1642  OD1 ASP A 109      10.603 -32.875 -35.169  1.00  0.85           O  
ATOM   1643  OD2 ASP A 109      10.015 -32.573 -37.187  1.00  0.85           O  
ATOM   1644  H   ASP A 109       5.981 -33.955 -34.731  1.00  0.85           H  
ATOM   1645  HA  ASP A 109       8.267 -32.346 -33.888  1.00  0.85           H  
ATOM   1646 1HB  ASP A 109       8.453 -34.457 -35.284  1.00  0.85           H  
ATOM   1647 2HB  ASP A 109       7.789 -33.542 -36.632  1.00  0.85           H  
ATOM   1648  N   LYS A 110       6.259 -31.173 -36.222  1.00  0.83           N  
ATOM   1649  CA  LYS A 110       5.963 -29.896 -36.855  1.00  0.83           C  
ATOM   1650  C   LYS A 110       5.588 -28.889 -35.783  1.00  0.83           C  
ATOM   1651  O   LYS A 110       5.987 -27.728 -35.852  1.00  0.83           O  
ATOM   1652  CB  LYS A 110       4.851 -30.024 -37.882  1.00  0.83           C  
ATOM   1653  CG  LYS A 110       5.225 -30.762 -39.155  1.00  0.83           C  
ATOM   1654  CD  LYS A 110       4.023 -30.859 -40.095  1.00  0.83           C  
ATOM   1655  CE  LYS A 110       4.370 -31.592 -41.389  1.00  0.83           C  
ATOM   1656  NZ  LYS A 110       3.185 -31.721 -42.284  1.00  0.83           N  
ATOM   1657  H   LYS A 110       5.678 -31.993 -36.422  1.00  0.83           H  
ATOM   1658  HA  LYS A 110       6.860 -29.538 -37.357  1.00  0.83           H  
ATOM   1659 1HB  LYS A 110       4.020 -30.561 -37.424  1.00  0.83           H  
ATOM   1660 2HB  LYS A 110       4.506 -29.035 -38.163  1.00  0.83           H  
ATOM   1661 1HG  LYS A 110       6.030 -30.226 -39.660  1.00  0.83           H  
ATOM   1662 2HG  LYS A 110       5.579 -31.759 -38.907  1.00  0.83           H  
ATOM   1663 1HD  LYS A 110       3.219 -31.399 -39.591  1.00  0.83           H  
ATOM   1664 2HD  LYS A 110       3.664 -29.859 -40.336  1.00  0.83           H  
ATOM   1665 1HE  LYS A 110       5.151 -31.043 -41.914  1.00  0.83           H  
ATOM   1666 2HE  LYS A 110       4.740 -32.589 -41.148  1.00  0.83           H  
ATOM   1667 1HZ  LYS A 110       3.450 -32.210 -43.127  1.00  0.83           H  
ATOM   1668 2HZ  LYS A 110       2.456 -32.238 -41.808  1.00  0.83           H  
ATOM   1669 3HZ  LYS A 110       2.840 -30.802 -42.523  1.00  0.83           H  
ATOM   1670  N   LEU A 111       4.876 -29.360 -34.764  1.00  0.81           N  
ATOM   1671  CA  LEU A 111       4.459 -28.553 -33.644  1.00  0.81           C  
ATOM   1672  C   LEU A 111       5.610 -27.927 -32.912  1.00  0.81           C  
ATOM   1673  O   LEU A 111       5.633 -26.716 -32.735  1.00  0.81           O  
ATOM   1674  CB  LEU A 111       3.730 -29.416 -32.642  1.00  0.81           C  
ATOM   1675  CG  LEU A 111       3.418 -28.757 -31.400  1.00  0.81           C  
ATOM   1676  CD1 LEU A 111       2.402 -27.658 -31.643  1.00  0.81           C  
ATOM   1677  CD2 LEU A 111       3.030 -29.798 -30.416  1.00  0.81           C  
ATOM   1678  H   LEU A 111       4.580 -30.330 -34.778  1.00  0.81           H  
ATOM   1679  HA  LEU A 111       3.820 -27.762 -34.009  1.00  0.81           H  
ATOM   1680 1HB  LEU A 111       2.804 -29.772 -33.088  1.00  0.81           H  
ATOM   1681 2HB  LEU A 111       4.334 -30.264 -32.411  1.00  0.81           H  
ATOM   1682  HG  LEU A 111       4.311 -28.282 -31.035  1.00  0.81           H  
ATOM   1683 1HD1 LEU A 111       2.200 -27.149 -30.728  1.00  0.81           H  
ATOM   1684 2HD1 LEU A 111       2.797 -26.948 -32.370  1.00  0.81           H  
ATOM   1685 3HD1 LEU A 111       1.488 -28.098 -32.021  1.00  0.81           H  
ATOM   1686 1HD2 LEU A 111       2.869 -29.326 -29.478  1.00  0.81           H  
ATOM   1687 2HD2 LEU A 111       2.129 -30.315 -30.751  1.00  0.81           H  
ATOM   1688 3HD2 LEU A 111       3.845 -30.518 -30.319  1.00  0.81           H  
ATOM   1689  N   VAL A 112       6.589 -28.714 -32.497  1.00  0.81           N  
ATOM   1690  CA  VAL A 112       7.688 -28.114 -31.766  1.00  0.81           C  
ATOM   1691  C   VAL A 112       8.422 -27.107 -32.644  1.00  0.81           C  
ATOM   1692  O   VAL A 112       8.768 -26.009 -32.192  1.00  0.81           O  
ATOM   1693  CB  VAL A 112       8.627 -29.179 -31.196  1.00  0.81           C  
ATOM   1694  CG1 VAL A 112       9.862 -28.529 -30.624  1.00  0.81           C  
ATOM   1695  CG2 VAL A 112       7.912 -29.919 -30.085  1.00  0.81           C  
ATOM   1696  H   VAL A 112       6.557 -29.725 -32.658  1.00  0.81           H  
ATOM   1697  HA  VAL A 112       7.271 -27.576 -30.918  1.00  0.81           H  
ATOM   1698  HB  VAL A 112       8.922 -29.872 -31.992  1.00  0.81           H  
ATOM   1699 1HG1 VAL A 112      10.521 -29.292 -30.212  1.00  0.81           H  
ATOM   1700 2HG1 VAL A 112      10.384 -27.986 -31.410  1.00  0.81           H  
ATOM   1701 3HG1 VAL A 112       9.577 -27.834 -29.830  1.00  0.81           H  
ATOM   1702 1HG2 VAL A 112       8.561 -30.670 -29.668  1.00  0.81           H  
ATOM   1703 2HG2 VAL A 112       7.646 -29.209 -29.316  1.00  0.81           H  
ATOM   1704 3HG2 VAL A 112       7.012 -30.394 -30.477  1.00  0.81           H  
ATOM   1705  N   ARG A 113       8.645 -27.462 -33.914  1.00  0.83           N  
ATOM   1706  CA  ARG A 113       9.314 -26.544 -34.828  1.00  0.83           C  
ATOM   1707  C   ARG A 113       8.515 -25.238 -34.999  1.00  0.83           C  
ATOM   1708  O   ARG A 113       9.098 -24.151 -35.053  1.00  0.83           O  
ATOM   1709  CB  ARG A 113       9.488 -27.221 -36.179  1.00  0.83           C  
ATOM   1710  CG  ARG A 113      10.523 -28.353 -36.202  1.00  0.83           C  
ATOM   1711  CD  ARG A 113      10.599 -29.003 -37.537  1.00  0.83           C  
ATOM   1712  NE  ARG A 113      11.508 -30.145 -37.541  1.00  0.83           N  
ATOM   1713  CZ  ARG A 113      12.845 -30.070 -37.708  1.00  0.83           C  
ATOM   1714  NH1 ARG A 113      13.426 -28.898 -37.893  1.00  0.83           N  
ATOM   1715  NH2 ARG A 113      13.579 -31.170 -37.687  1.00  0.83           N  
ATOM   1716  H   ARG A 113       8.346 -28.377 -34.258  1.00  0.83           H  
ATOM   1717  HA  ARG A 113      10.294 -26.306 -34.422  1.00  0.83           H  
ATOM   1718 1HB  ARG A 113       8.537 -27.648 -36.490  1.00  0.83           H  
ATOM   1719 2HB  ARG A 113       9.776 -26.482 -36.923  1.00  0.83           H  
ATOM   1720 1HG  ARG A 113      11.505 -27.956 -35.957  1.00  0.83           H  
ATOM   1721 2HG  ARG A 113      10.248 -29.115 -35.469  1.00  0.83           H  
ATOM   1722 1HD  ARG A 113       9.605 -29.368 -37.806  1.00  0.83           H  
ATOM   1723 2HD  ARG A 113      10.940 -28.287 -38.280  1.00  0.83           H  
ATOM   1724  HE  ARG A 113      11.088 -31.086 -37.396  1.00  0.83           H  
ATOM   1725 1HH1 ARG A 113      12.869 -28.056 -37.909  1.00  0.83           H  
ATOM   1726 2HH1 ARG A 113      14.427 -28.844 -38.018  1.00  0.83           H  
ATOM   1727 1HH2 ARG A 113      13.140 -32.077 -37.543  1.00  0.83           H  
ATOM   1728 2HH2 ARG A 113      14.574 -31.112 -37.810  1.00  0.83           H  
ATOM   1729  N   GLU A 114       7.181 -25.349 -35.046  1.00  0.86           N  
ATOM   1730  CA  GLU A 114       6.275 -24.210 -35.169  1.00  0.86           C  
ATOM   1731  C   GLU A 114       6.272 -23.332 -33.928  1.00  0.86           C  
ATOM   1732  O   GLU A 114       6.343 -22.106 -34.026  1.00  0.86           O  
ATOM   1733  CB  GLU A 114       4.835 -24.687 -35.433  1.00  0.86           C  
ATOM   1734  CG  GLU A 114       3.818 -23.569 -35.566  1.00  0.86           C  
ATOM   1735  CD  GLU A 114       2.429 -24.039 -35.891  1.00  0.86           C  
ATOM   1736  OE1 GLU A 114       2.268 -24.812 -36.804  1.00  0.86           O  
ATOM   1737  OE2 GLU A 114       1.520 -23.607 -35.218  1.00  0.86           O  
ATOM   1738  H   GLU A 114       6.767 -26.277 -35.023  1.00  0.86           H  
ATOM   1739  HA  GLU A 114       6.603 -23.604 -36.012  1.00  0.86           H  
ATOM   1740 1HB  GLU A 114       4.809 -25.285 -36.343  1.00  0.86           H  
ATOM   1741 2HB  GLU A 114       4.512 -25.330 -34.617  1.00  0.86           H  
ATOM   1742 1HG  GLU A 114       3.785 -23.021 -34.622  1.00  0.86           H  
ATOM   1743 2HG  GLU A 114       4.154 -22.880 -36.340  1.00  0.86           H  
ATOM   1744  N   LEU A 115       6.174 -23.965 -32.759  1.00  0.90           N  
ATOM   1745  CA  LEU A 115       6.092 -23.248 -31.501  1.00  0.90           C  
ATOM   1746  C   LEU A 115       7.352 -22.432 -31.266  1.00  0.90           C  
ATOM   1747  O   LEU A 115       7.294 -21.283 -30.848  1.00  0.90           O  
ATOM   1748  CB  LEU A 115       5.946 -24.251 -30.346  1.00  0.90           C  
ATOM   1749  CG  LEU A 115       4.651 -25.054 -30.245  1.00  0.90           C  
ATOM   1750  CD1 LEU A 115       4.841 -26.137 -29.254  1.00  0.90           C  
ATOM   1751  CD2 LEU A 115       3.552 -24.211 -29.795  1.00  0.90           C  
ATOM   1752  H   LEU A 115       6.126 -24.980 -32.754  1.00  0.90           H  
ATOM   1753  HA  LEU A 115       5.232 -22.578 -31.533  1.00  0.90           H  
ATOM   1754 1HB  LEU A 115       6.779 -24.955 -30.385  1.00  0.90           H  
ATOM   1755 2HB  LEU A 115       6.004 -23.689 -29.440  1.00  0.90           H  
ATOM   1756  HG  LEU A 115       4.407 -25.468 -31.200  1.00  0.90           H  
ATOM   1757 1HD1 LEU A 115       3.939 -26.718 -29.174  1.00  0.90           H  
ATOM   1758 2HD1 LEU A 115       5.650 -26.771 -29.576  1.00  0.90           H  
ATOM   1759 3HD1 LEU A 115       5.070 -25.712 -28.306  1.00  0.90           H  
ATOM   1760 1HD2 LEU A 115       2.656 -24.812 -29.725  1.00  0.90           H  
ATOM   1761 2HD2 LEU A 115       3.792 -23.803 -28.825  1.00  0.90           H  
ATOM   1762 3HD2 LEU A 115       3.399 -23.407 -30.506  1.00  0.90           H  
ATOM   1763  N   ALA A 116       8.514 -23.014 -31.571  1.00  0.93           N  
ATOM   1764  CA  ALA A 116       9.782 -22.321 -31.351  1.00  0.93           C  
ATOM   1765  C   ALA A 116       9.887 -21.812 -29.907  1.00  0.93           C  
ATOM   1766  O   ALA A 116      10.309 -20.681 -29.658  1.00  0.93           O  
ATOM   1767  CB  ALA A 116       9.933 -21.172 -32.339  1.00  0.93           C  
ATOM   1768  H   ALA A 116       8.527 -23.970 -31.930  1.00  0.93           H  
ATOM   1769  HA  ALA A 116      10.587 -23.038 -31.515  1.00  0.93           H  
ATOM   1770 1HB  ALA A 116      10.895 -20.689 -32.187  1.00  0.93           H  
ATOM   1771 2HB  ALA A 116       9.879 -21.568 -33.357  1.00  0.93           H  
ATOM   1772 3HB  ALA A 116       9.143 -20.439 -32.200  1.00  0.93           H  
ATOM   1773  N   ILE A 117       9.529 -22.678 -28.965  1.00  0.94           N  
ATOM   1774  CA  ILE A 117       9.547 -22.401 -27.536  1.00  0.94           C  
ATOM   1775  C   ILE A 117      10.459 -23.461 -26.934  1.00  0.94           C  
ATOM   1776  O   ILE A 117      10.832 -24.395 -27.646  1.00  0.94           O  
ATOM   1777  CB  ILE A 117       8.142 -22.556 -26.913  1.00  0.94           C  
ATOM   1778  CG1 ILE A 117       7.721 -23.992 -27.040  1.00  0.94           C  
ATOM   1779  CG2 ILE A 117       7.136 -21.634 -27.543  1.00  0.94           C  
ATOM   1780  CD1 ILE A 117       6.448 -24.305 -26.328  1.00  0.94           C  
ATOM   1781  H   ILE A 117       9.205 -23.582 -29.276  1.00  0.94           H  
ATOM   1782  HA  ILE A 117       9.934 -21.400 -27.375  1.00  0.94           H  
ATOM   1783  HB  ILE A 117       8.175 -22.329 -25.882  1.00  0.94           H  
ATOM   1784 1HG1 ILE A 117       7.644 -24.252 -28.073  1.00  0.94           H  
ATOM   1785 2HG1 ILE A 117       8.498 -24.593 -26.607  1.00  0.94           H  
ATOM   1786 1HG2 ILE A 117       6.166 -21.777 -27.074  1.00  0.94           H  
ATOM   1787 2HG2 ILE A 117       7.453 -20.601 -27.416  1.00  0.94           H  
ATOM   1788 3HG2 ILE A 117       7.051 -21.843 -28.570  1.00  0.94           H  
ATOM   1789 1HD1 ILE A 117       6.214 -25.355 -26.425  1.00  0.94           H  
ATOM   1790 2HD1 ILE A 117       6.551 -24.065 -25.275  1.00  0.94           H  
ATOM   1791 3HD1 ILE A 117       5.655 -23.708 -26.767  1.00  0.94           H  
ATOM   1792  N   PRO A 118      10.872 -23.376 -25.663  1.00  0.93           N  
ATOM   1793  CA  PRO A 118      11.681 -24.386 -25.009  1.00  0.93           C  
ATOM   1794  C   PRO A 118      10.888 -25.681 -24.809  1.00  0.93           C  
ATOM   1795  O   PRO A 118      10.429 -26.010 -23.706  1.00  0.93           O  
ATOM   1796  CB  PRO A 118      12.041 -23.728 -23.679  1.00  0.93           C  
ATOM   1797  CG  PRO A 118      11.809 -22.244 -23.888  1.00  0.93           C  
ATOM   1798  CD  PRO A 118      10.645 -22.173 -24.838  1.00  0.93           C  
ATOM   1799  HA  PRO A 118      12.580 -24.575 -25.615  1.00  0.93           H  
ATOM   1800 1HB  PRO A 118      11.404 -24.134 -22.907  1.00  0.93           H  
ATOM   1801 2HB  PRO A 118      13.077 -23.970 -23.403  1.00  0.93           H  
ATOM   1802 1HG  PRO A 118      11.592 -21.763 -22.917  1.00  0.93           H  
ATOM   1803 2HG  PRO A 118      12.717 -21.768 -24.284  1.00  0.93           H  
ATOM   1804 1HD  PRO A 118       9.714 -22.260 -24.265  1.00  0.93           H  
ATOM   1805 2HD  PRO A 118      10.708 -21.247 -25.401  1.00  0.93           H  
ATOM   1806  N   ALA A 119      10.734 -26.409 -25.910  1.00  0.92           N  
ATOM   1807  CA  ALA A 119       9.977 -27.646 -25.939  1.00  0.92           C  
ATOM   1808  C   ALA A 119      10.638 -28.672 -26.830  1.00  0.92           C  
ATOM   1809  O   ALA A 119      11.349 -28.337 -27.781  1.00  0.92           O  
ATOM   1810  CB  ALA A 119       8.568 -27.410 -26.435  1.00  0.92           C  
ATOM   1811  H   ALA A 119      11.127 -26.042 -26.773  1.00  0.92           H  
ATOM   1812  HA  ALA A 119       9.956 -28.041 -24.929  1.00  0.92           H  
ATOM   1813 1HB  ALA A 119       8.046 -28.354 -26.412  1.00  0.92           H  
ATOM   1814 2HB  ALA A 119       8.085 -26.709 -25.775  1.00  0.92           H  
ATOM   1815 3HB  ALA A 119       8.590 -27.019 -27.450  1.00  0.92           H  
ATOM   1816  N   LYS A 120      10.404 -29.930 -26.496  1.00  0.92           N  
ATOM   1817  CA  LYS A 120      10.951 -31.054 -27.241  1.00  0.92           C  
ATOM   1818  C   LYS A 120       9.888 -32.088 -27.553  1.00  0.92           C  
ATOM   1819  O   LYS A 120       8.887 -32.189 -26.852  1.00  0.92           O  
ATOM   1820  CB  LYS A 120      12.063 -31.714 -26.447  1.00  0.92           C  
ATOM   1821  CG  LYS A 120      13.262 -30.812 -26.086  1.00  0.92           C  
ATOM   1822  CD  LYS A 120      14.096 -30.461 -27.313  1.00  0.92           C  
ATOM   1823  CE  LYS A 120      15.321 -29.636 -26.932  1.00  0.92           C  
ATOM   1824  NZ  LYS A 120      16.119 -29.234 -28.127  1.00  0.92           N  
ATOM   1825  H   LYS A 120       9.811 -30.092 -25.681  1.00  0.92           H  
ATOM   1826  HA  LYS A 120      11.349 -30.687 -28.186  1.00  0.92           H  
ATOM   1827 1HB  LYS A 120      11.647 -32.114 -25.521  1.00  0.92           H  
ATOM   1828 2HB  LYS A 120      12.448 -32.550 -27.026  1.00  0.92           H  
ATOM   1829 1HG  LYS A 120      12.909 -29.895 -25.618  1.00  0.92           H  
ATOM   1830 2HG  LYS A 120      13.900 -31.325 -25.371  1.00  0.92           H  
ATOM   1831 1HD  LYS A 120      14.424 -31.377 -27.804  1.00  0.92           H  
ATOM   1832 2HD  LYS A 120      13.490 -29.887 -28.015  1.00  0.92           H  
ATOM   1833 1HE  LYS A 120      14.994 -28.738 -26.408  1.00  0.92           H  
ATOM   1834 2HE  LYS A 120      15.952 -30.224 -26.266  1.00  0.92           H  
ATOM   1835 1HZ  LYS A 120      16.918 -28.691 -27.833  1.00  0.92           H  
ATOM   1836 2HZ  LYS A 120      16.435 -30.060 -28.615  1.00  0.92           H  
ATOM   1837 3HZ  LYS A 120      15.540 -28.679 -28.743  1.00  0.92           H  
ATOM   1838  N   VAL A 121      10.098 -32.886 -28.594  1.00  0.95           N  
ATOM   1839  CA  VAL A 121       9.149 -33.967 -28.867  1.00  0.95           C  
ATOM   1840  C   VAL A 121       9.352 -35.172 -27.934  1.00  0.95           C  
ATOM   1841  O   VAL A 121       8.430 -35.950 -27.674  1.00  0.95           O  
ATOM   1842  CB  VAL A 121       9.244 -34.410 -30.333  1.00  0.95           C  
ATOM   1843  CG1 VAL A 121       8.922 -33.258 -31.221  1.00  0.95           C  
ATOM   1844  CG2 VAL A 121      10.633 -34.934 -30.648  1.00  0.95           C  
ATOM   1845  H   VAL A 121      10.910 -32.762 -29.182  1.00  0.95           H  
ATOM   1846  HA  VAL A 121       8.152 -33.572 -28.710  1.00  0.95           H  
ATOM   1847  HB  VAL A 121       8.503 -35.189 -30.520  1.00  0.95           H  
ATOM   1848 1HG1 VAL A 121       8.976 -33.599 -32.244  1.00  0.95           H  
ATOM   1849 2HG1 VAL A 121       7.917 -32.903 -30.999  1.00  0.95           H  
ATOM   1850 3HG1 VAL A 121       9.635 -32.454 -31.065  1.00  0.95           H  
ATOM   1851 1HG2 VAL A 121      10.673 -35.235 -31.695  1.00  0.95           H  
ATOM   1852 2HG2 VAL A 121      11.369 -34.155 -30.469  1.00  0.95           H  
ATOM   1853 3HG2 VAL A 121      10.852 -35.795 -30.029  1.00  0.95           H  
ATOM   1854  N   GLU A 122      10.582 -35.330 -27.452  1.00  1.05           N  
ATOM   1855  CA  GLU A 122      10.946 -36.437 -26.582  1.00  1.05           C  
ATOM   1856  C   GLU A 122      10.542 -36.181 -25.140  1.00  1.05           C  
ATOM   1857  O   GLU A 122      10.295 -35.037 -24.744  1.00  1.05           O  
ATOM   1858  CB  GLU A 122      12.441 -36.738 -26.670  1.00  1.05           C  
ATOM   1859  CG  GLU A 122      12.925 -37.229 -28.023  1.00  1.05           C  
ATOM   1860  CD  GLU A 122      12.371 -38.579 -28.401  1.00  1.05           C  
ATOM   1861  OE1 GLU A 122      12.451 -39.480 -27.600  1.00  1.05           O  
ATOM   1862  OE2 GLU A 122      11.872 -38.708 -29.493  1.00  1.05           O  
ATOM   1863  H   GLU A 122      11.286 -34.655 -27.703  1.00  1.05           H  
ATOM   1864  HA  GLU A 122      10.410 -37.324 -26.922  1.00  1.05           H  
ATOM   1865 1HB  GLU A 122      12.992 -35.848 -26.475  1.00  1.05           H  
ATOM   1866 2HB  GLU A 122      12.721 -37.469 -25.911  1.00  1.05           H  
ATOM   1867 1HG  GLU A 122      12.654 -36.505 -28.780  1.00  1.05           H  
ATOM   1868 2HG  GLU A 122      14.011 -37.287 -27.997  1.00  1.05           H  
ATOM   1869  N   ARG A 123      10.478 -37.268 -24.375  1.00  1.22           N  
ATOM   1870  CA  ARG A 123      10.163 -37.256 -22.950  1.00  1.22           C  
ATOM   1871  C   ARG A 123      11.405 -36.989 -22.090  1.00  1.22           C  
ATOM   1872  O   ARG A 123      12.395 -37.716 -22.172  1.00  1.22           O  
ATOM   1873  CB  ARG A 123       9.545 -38.597 -22.589  1.00  1.22           C  
ATOM   1874  CG  ARG A 123       9.112 -38.797 -21.153  1.00  1.22           C  
ATOM   1875  CD  ARG A 123       8.391 -40.107 -21.013  1.00  1.22           C  
ATOM   1876  NE  ARG A 123       7.933 -40.341 -19.668  1.00  1.22           N  
ATOM   1877  CZ  ARG A 123       7.109 -41.314 -19.280  1.00  1.22           C  
ATOM   1878  NH1 ARG A 123       6.607 -42.181 -20.138  1.00  1.22           N  
ATOM   1879  NH2 ARG A 123       6.821 -41.366 -18.007  1.00  1.22           N  
ATOM   1880  H   ARG A 123      10.682 -38.156 -24.814  1.00  1.22           H  
ATOM   1881  HA  ARG A 123       9.429 -36.468 -22.765  1.00  1.22           H  
ATOM   1882 1HB  ARG A 123       8.683 -38.769 -23.219  1.00  1.22           H  
ATOM   1883 2HB  ARG A 123      10.261 -39.386 -22.815  1.00  1.22           H  
ATOM   1884 1HG  ARG A 123       9.987 -38.819 -20.504  1.00  1.22           H  
ATOM   1885 2HG  ARG A 123       8.456 -37.989 -20.834  1.00  1.22           H  
ATOM   1886 1HD  ARG A 123       7.533 -40.126 -21.669  1.00  1.22           H  
ATOM   1887 2HD  ARG A 123       9.066 -40.915 -21.283  1.00  1.22           H  
ATOM   1888  HE  ARG A 123       8.272 -39.729 -18.910  1.00  1.22           H  
ATOM   1889 1HH1 ARG A 123       6.848 -42.119 -21.116  1.00  1.22           H  
ATOM   1890 2HH1 ARG A 123       5.987 -42.909 -19.814  1.00  1.22           H  
ATOM   1891 1HH2 ARG A 123       7.266 -40.654 -17.402  1.00  1.22           H  
ATOM   1892 2HH2 ARG A 123       6.208 -42.072 -17.640  1.00  1.22           H  
ATOM   1893  N   TYR A 124      11.340 -35.941 -21.274  1.00  1.44           N  
ATOM   1894  CA  TYR A 124      12.437 -35.489 -20.409  1.00  1.44           C  
ATOM   1895  C   TYR A 124      12.093 -35.373 -18.933  1.00  1.44           C  
ATOM   1896  O   TYR A 124      12.414 -34.362 -18.312  1.00  1.44           O  
ATOM   1897  CB  TYR A 124      13.009 -34.171 -20.903  1.00  1.44           C  
ATOM   1898  CG  TYR A 124      13.692 -34.285 -22.196  1.00  1.44           C  
ATOM   1899  CD1 TYR A 124      13.058 -33.964 -23.357  1.00  1.44           C  
ATOM   1900  CD2 TYR A 124      15.002 -34.732 -22.212  1.00  1.44           C  
ATOM   1901  CE1 TYR A 124      13.736 -34.100 -24.537  1.00  1.44           C  
ATOM   1902  CE2 TYR A 124      15.674 -34.861 -23.397  1.00  1.44           C  
ATOM   1903  CZ  TYR A 124      15.041 -34.550 -24.560  1.00  1.44           C  
ATOM   1904  OH  TYR A 124      15.702 -34.686 -25.761  1.00  1.44           O  
ATOM   1905  H   TYR A 124      10.482 -35.403 -21.269  1.00  1.44           H  
ATOM   1906  HA  TYR A 124      13.235 -36.230 -20.483  1.00  1.44           H  
ATOM   1907 1HB  TYR A 124      12.194 -33.466 -21.026  1.00  1.44           H  
ATOM   1908 2HB  TYR A 124      13.707 -33.766 -20.171  1.00  1.44           H  
ATOM   1909  HD1 TYR A 124      12.022 -33.613 -23.348  1.00  1.44           H  
ATOM   1910  HD2 TYR A 124      15.501 -34.983 -21.276  1.00  1.44           H  
ATOM   1911  HE1 TYR A 124      13.249 -33.869 -25.453  1.00  1.44           H  
ATOM   1912  HE2 TYR A 124      16.705 -35.216 -23.408  1.00  1.44           H  
ATOM   1913  HH  TYR A 124      16.555 -35.100 -25.611  1.00  1.44           H  
ATOM   1914  N   ASP A 125      11.489 -36.413 -18.360  1.00  1.65           N  
ATOM   1915  CA  ASP A 125      11.015 -36.409 -16.961  1.00  1.65           C  
ATOM   1916  C   ASP A 125      12.079 -36.051 -15.906  1.00  1.65           C  
ATOM   1917  O   ASP A 125      11.742 -35.692 -14.780  1.00  1.65           O  
ATOM   1918  CB  ASP A 125      10.453 -37.779 -16.590  1.00  1.65           C  
ATOM   1919  CG  ASP A 125       9.130 -38.124 -17.260  1.00  1.65           C  
ATOM   1920  OD1 ASP A 125       8.503 -37.273 -17.841  1.00  1.65           O  
ATOM   1921  OD2 ASP A 125       8.764 -39.277 -17.205  1.00  1.65           O  
ATOM   1922  H   ASP A 125      11.308 -37.227 -18.930  1.00  1.65           H  
ATOM   1923  HA  ASP A 125      10.214 -35.670 -16.884  1.00  1.65           H  
ATOM   1924 1HB  ASP A 125      11.182 -38.546 -16.852  1.00  1.65           H  
ATOM   1925 2HB  ASP A 125      10.314 -37.825 -15.508  1.00  1.65           H  
ATOM   1926  N   GLU A 126      13.356 -36.191 -16.253  1.00  1.78           N  
ATOM   1927  CA  GLU A 126      14.462 -35.879 -15.348  1.00  1.78           C  
ATOM   1928  C   GLU A 126      14.485 -34.393 -14.943  1.00  1.78           C  
ATOM   1929  O   GLU A 126      14.990 -34.043 -13.873  1.00  1.78           O  
ATOM   1930  CB  GLU A 126      15.795 -36.246 -16.005  1.00  1.78           C  
ATOM   1931  CG  GLU A 126      16.020 -37.747 -16.182  1.00  1.78           C  
ATOM   1932  CD  GLU A 126      17.331 -38.084 -16.863  1.00  1.78           C  
ATOM   1933  OE1 GLU A 126      17.996 -37.184 -17.321  1.00  1.78           O  
ATOM   1934  OE2 GLU A 126      17.663 -39.246 -16.923  1.00  1.78           O  
ATOM   1935  H   GLU A 126      13.562 -36.497 -17.189  1.00  1.78           H  
ATOM   1936  HA  GLU A 126      14.339 -36.474 -14.443  1.00  1.78           H  
ATOM   1937 1HB  GLU A 126      15.851 -35.779 -16.990  1.00  1.78           H  
ATOM   1938 2HB  GLU A 126      16.615 -35.848 -15.408  1.00  1.78           H  
ATOM   1939 1HG  GLU A 126      16.001 -38.222 -15.202  1.00  1.78           H  
ATOM   1940 2HG  GLU A 126      15.196 -38.155 -16.768  1.00  1.78           H  
ATOM   1941  N   GLU A 127      14.001 -33.522 -15.835  1.00  1.77           N  
ATOM   1942  CA  GLU A 127      13.982 -32.075 -15.616  1.00  1.77           C  
ATOM   1943  C   GLU A 127      12.536 -31.599 -15.447  1.00  1.77           C  
ATOM   1944  O   GLU A 127      11.598 -32.369 -15.636  1.00  1.77           O  
ATOM   1945  CB  GLU A 127      14.692 -31.326 -16.749  1.00  1.77           C  
ATOM   1946  CG  GLU A 127      16.174 -31.630 -16.901  1.00  1.77           C  
ATOM   1947  CD  GLU A 127      16.881 -30.759 -17.956  1.00  1.77           C  
ATOM   1948  OE1 GLU A 127      16.264 -29.873 -18.538  1.00  1.77           O  
ATOM   1949  OE2 GLU A 127      18.048 -30.993 -18.173  1.00  1.77           O  
ATOM   1950  H   GLU A 127      13.575 -33.885 -16.687  1.00  1.77           H  
ATOM   1951  HA  GLU A 127      14.513 -31.857 -14.690  1.00  1.77           H  
ATOM   1952 1HB  GLU A 127      14.247 -31.609 -17.668  1.00  1.77           H  
ATOM   1953 2HB  GLU A 127      14.568 -30.258 -16.630  1.00  1.77           H  
ATOM   1954 1HG  GLU A 127      16.659 -31.480 -15.937  1.00  1.77           H  
ATOM   1955 2HG  GLU A 127      16.285 -32.682 -17.170  1.00  1.77           H  
ATOM   1956  N   GLY A 128      12.334 -30.331 -15.096  1.00  1.61           N  
ATOM   1957  CA  GLY A 128      10.990 -29.793 -14.833  1.00  1.61           C  
ATOM   1958  C   GLY A 128      10.112 -29.541 -16.071  1.00  1.61           C  
ATOM   1959  O   GLY A 128       9.602 -28.436 -16.268  1.00  1.61           O  
ATOM   1960  H   GLY A 128      13.128 -29.709 -15.005  1.00  1.61           H  
ATOM   1961 1HA  GLY A 128      10.467 -30.477 -14.166  1.00  1.61           H  
ATOM   1962 2HA  GLY A 128      11.097 -28.857 -14.286  1.00  1.61           H  
ATOM   1963  N   PHE A 129       9.915 -30.581 -16.868  1.00  1.39           N  
ATOM   1964  CA  PHE A 129       9.100 -30.524 -18.075  1.00  1.39           C  
ATOM   1965  C   PHE A 129       7.735 -31.109 -17.841  1.00  1.39           C  
ATOM   1966  O   PHE A 129       7.589 -32.101 -17.123  1.00  1.39           O  
ATOM   1967  CB  PHE A 129       9.679 -31.351 -19.225  1.00  1.39           C  
ATOM   1968  CG  PHE A 129      10.904 -30.864 -19.957  1.00  1.39           C  
ATOM   1969  CD1 PHE A 129      12.150 -31.138 -19.505  1.00  1.39           C  
ATOM   1970  CD2 PHE A 129      10.778 -30.165 -21.153  1.00  1.39           C  
ATOM   1971  CE1 PHE A 129      13.270 -30.735 -20.226  1.00  1.39           C  
ATOM   1972  CE2 PHE A 129      11.870 -29.759 -21.875  1.00  1.39           C  
ATOM   1973  CZ  PHE A 129      13.125 -30.050 -21.411  1.00  1.39           C  
ATOM   1974  H   PHE A 129      10.365 -31.450 -16.597  1.00  1.39           H  
ATOM   1975  HA  PHE A 129       8.984 -29.486 -18.377  1.00  1.39           H  
ATOM   1976 1HB  PHE A 129       9.911 -32.349 -18.844  1.00  1.39           H  
ATOM   1977 2HB  PHE A 129       8.890 -31.477 -19.955  1.00  1.39           H  
ATOM   1978  HD1 PHE A 129      12.252 -31.696 -18.576  1.00  1.39           H  
ATOM   1979  HD2 PHE A 129       9.793 -29.940 -21.520  1.00  1.39           H  
ATOM   1980  HE1 PHE A 129      14.271 -30.966 -19.859  1.00  1.39           H  
ATOM   1981  HE2 PHE A 129      11.736 -29.212 -22.812  1.00  1.39           H  
ATOM   1982  HZ  PHE A 129      14.005 -29.739 -21.973  1.00  1.39           H  
ATOM   1983  N   LYS A 130       6.735 -30.550 -18.497  1.00  1.17           N  
ATOM   1984  CA  LYS A 130       5.433 -31.182 -18.458  1.00  1.17           C  
ATOM   1985  C   LYS A 130       5.244 -31.944 -19.760  1.00  1.17           C  
ATOM   1986  O   LYS A 130       5.053 -31.334 -20.816  1.00  1.17           O  
ATOM   1987  CB  LYS A 130       4.329 -30.154 -18.233  1.00  1.17           C  
ATOM   1988  CG  LYS A 130       2.918 -30.744 -18.111  1.00  1.17           C  
ATOM   1989  CD  LYS A 130       1.889 -29.662 -17.743  1.00  1.17           C  
ATOM   1990  CE  LYS A 130       0.468 -30.222 -17.699  1.00  1.17           C  
ATOM   1991  NZ  LYS A 130       0.304 -31.238 -16.616  1.00  1.17           N  
ATOM   1992  H   LYS A 130       6.899 -29.698 -19.035  1.00  1.17           H  
ATOM   1993  HA  LYS A 130       5.401 -31.902 -17.639  1.00  1.17           H  
ATOM   1994 1HB  LYS A 130       4.537 -29.593 -17.321  1.00  1.17           H  
ATOM   1995 2HB  LYS A 130       4.324 -29.442 -19.061  1.00  1.17           H  
ATOM   1996 1HG  LYS A 130       2.634 -31.207 -19.058  1.00  1.17           H  
ATOM   1997 2HG  LYS A 130       2.916 -31.514 -17.341  1.00  1.17           H  
ATOM   1998 1HD  LYS A 130       2.133 -29.246 -16.764  1.00  1.17           H  
ATOM   1999 2HD  LYS A 130       1.928 -28.861 -18.471  1.00  1.17           H  
ATOM   2000 1HE  LYS A 130      -0.230 -29.402 -17.530  1.00  1.17           H  
ATOM   2001 2HE  LYS A 130       0.237 -30.690 -18.656  1.00  1.17           H  
ATOM   2002 1HZ  LYS A 130      -0.645 -31.585 -16.616  1.00  1.17           H  
ATOM   2003 2HZ  LYS A 130       0.943 -32.006 -16.777  1.00  1.17           H  
ATOM   2004 3HZ  LYS A 130       0.506 -30.814 -15.721  1.00  1.17           H  
ATOM   2005  N   PHE A 131       5.361 -33.274 -19.686  1.00  1.00           N  
ATOM   2006  CA  PHE A 131       5.261 -34.128 -20.868  1.00  1.00           C  
ATOM   2007  C   PHE A 131       3.846 -34.570 -21.089  1.00  1.00           C  
ATOM   2008  O   PHE A 131       3.191 -35.070 -20.171  1.00  1.00           O  
ATOM   2009  CB  PHE A 131       6.156 -35.371 -20.797  1.00  1.00           C  
ATOM   2010  CG  PHE A 131       6.100 -36.229 -22.087  1.00  1.00           C  
ATOM   2011  CD1 PHE A 131       6.295 -35.640 -23.320  1.00  1.00           C  
ATOM   2012  CD2 PHE A 131       5.880 -37.589 -22.061  1.00  1.00           C  
ATOM   2013  CE1 PHE A 131       6.280 -36.356 -24.489  1.00  1.00           C  
ATOM   2014  CE2 PHE A 131       5.864 -38.321 -23.245  1.00  1.00           C  
ATOM   2015  CZ  PHE A 131       6.066 -37.696 -24.454  1.00  1.00           C  
ATOM   2016  H   PHE A 131       5.534 -33.701 -18.783  1.00  1.00           H  
ATOM   2017  HA  PHE A 131       5.559 -33.557 -21.739  1.00  1.00           H  
ATOM   2018 1HB  PHE A 131       7.191 -35.064 -20.639  1.00  1.00           H  
ATOM   2019 2HB  PHE A 131       5.863 -35.995 -19.953  1.00  1.00           H  
ATOM   2020  HD1 PHE A 131       6.463 -34.581 -23.354  1.00  1.00           H  
ATOM   2021  HD2 PHE A 131       5.726 -38.087 -21.101  1.00  1.00           H  
ATOM   2022  HE1 PHE A 131       6.445 -35.846 -25.443  1.00  1.00           H  
ATOM   2023  HE2 PHE A 131       5.694 -39.395 -23.220  1.00  1.00           H  
ATOM   2024  HZ  PHE A 131       6.055 -38.272 -25.378  1.00  1.00           H  
ATOM   2025  N   ARG A 132       3.380 -34.394 -22.308  1.00  0.89           N  
ATOM   2026  CA  ARG A 132       2.053 -34.810 -22.679  1.00  0.89           C  
ATOM   2027  C   ARG A 132       2.109 -35.757 -23.908  1.00  0.89           C  
ATOM   2028  O   ARG A 132       2.188 -35.288 -25.059  1.00  0.89           O  
ATOM   2029  CB  ARG A 132       1.179 -33.597 -22.884  1.00  0.89           C  
ATOM   2030  CG  ARG A 132      -0.220 -33.949 -23.196  1.00  0.89           C  
ATOM   2031  CD  ARG A 132      -1.189 -32.827 -23.068  1.00  0.89           C  
ATOM   2032  NE  ARG A 132      -2.452 -33.227 -23.645  1.00  0.89           N  
ATOM   2033  CZ  ARG A 132      -3.589 -32.529 -23.692  1.00  0.89           C  
ATOM   2034  NH1 ARG A 132      -3.708 -31.326 -23.160  1.00  0.89           N  
ATOM   2035  NH2 ARG A 132      -4.600 -33.100 -24.300  1.00  0.89           N  
ATOM   2036  H   ARG A 132       3.975 -33.930 -22.997  1.00  0.89           H  
ATOM   2037  HA  ARG A 132       1.605 -35.314 -21.832  1.00  0.89           H  
ATOM   2038 1HB  ARG A 132       1.189 -32.979 -21.989  1.00  0.89           H  
ATOM   2039 2HB  ARG A 132       1.571 -32.998 -23.710  1.00  0.89           H  
ATOM   2040 1HG  ARG A 132      -0.257 -34.313 -24.211  1.00  0.89           H  
ATOM   2041 2HG  ARG A 132      -0.543 -34.749 -22.529  1.00  0.89           H  
ATOM   2042 1HD  ARG A 132      -1.352 -32.612 -22.015  1.00  0.89           H  
ATOM   2043 2HD  ARG A 132      -0.840 -31.948 -23.556  1.00  0.89           H  
ATOM   2044  HE  ARG A 132      -2.484 -34.165 -24.085  1.00  0.89           H  
ATOM   2045 1HH1 ARG A 132      -2.926 -30.896 -22.688  1.00  0.89           H  
ATOM   2046 2HH1 ARG A 132      -4.598 -30.853 -23.207  1.00  0.89           H  
ATOM   2047 1HH2 ARG A 132      -4.436 -34.037 -24.718  1.00  0.89           H  
ATOM   2048 2HH2 ARG A 132      -5.487 -32.638 -24.377  1.00  0.89           H  
ATOM   2049  N   PRO A 133       2.183 -37.100 -23.664  1.00  0.83           N  
ATOM   2050  CA  PRO A 133       2.349 -38.192 -24.624  1.00  0.83           C  
ATOM   2051  C   PRO A 133       1.357 -38.204 -25.776  1.00  0.83           C  
ATOM   2052  O   PRO A 133       1.698 -38.621 -26.880  1.00  0.83           O  
ATOM   2053  CB  PRO A 133       2.077 -39.434 -23.757  1.00  0.83           C  
ATOM   2054  CG  PRO A 133       2.469 -39.045 -22.376  1.00  0.83           C  
ATOM   2055  CD  PRO A 133       2.086 -37.596 -22.256  1.00  0.83           C  
ATOM   2056  HA  PRO A 133       3.374 -38.195 -25.005  1.00  0.83           H  
ATOM   2057 1HB  PRO A 133       1.018 -39.722 -23.837  1.00  0.83           H  
ATOM   2058 2HB  PRO A 133       2.665 -40.283 -24.136  1.00  0.83           H  
ATOM   2059 1HG  PRO A 133       1.919 -39.667 -21.654  1.00  0.83           H  
ATOM   2060 2HG  PRO A 133       3.514 -39.240 -22.195  1.00  0.83           H  
ATOM   2061 1HD  PRO A 133       1.060 -37.502 -21.868  1.00  0.83           H  
ATOM   2062 2HD  PRO A 133       2.831 -37.131 -21.611  1.00  0.83           H  
ATOM   2063  N   ASP A 134       0.137 -37.713 -25.546  1.00  0.81           N  
ATOM   2064  CA  ASP A 134      -0.863 -37.721 -26.611  1.00  0.81           C  
ATOM   2065  C   ASP A 134      -0.592 -36.661 -27.670  1.00  0.81           C  
ATOM   2066  O   ASP A 134      -1.129 -36.734 -28.785  1.00  0.81           O  
ATOM   2067  CB  ASP A 134      -2.280 -37.587 -26.042  1.00  0.81           C  
ATOM   2068  CG  ASP A 134      -2.509 -36.340 -25.222  1.00  0.81           C  
ATOM   2069  OD1 ASP A 134      -1.832 -36.165 -24.259  1.00  0.81           O  
ATOM   2070  OD2 ASP A 134      -3.364 -35.552 -25.528  1.00  0.81           O  
ATOM   2071  H   ASP A 134      -0.113 -37.366 -24.634  1.00  0.81           H  
ATOM   2072  HA  ASP A 134      -0.813 -38.693 -27.105  1.00  0.81           H  
ATOM   2073 1HB  ASP A 134      -2.994 -37.589 -26.866  1.00  0.81           H  
ATOM   2074 2HB  ASP A 134      -2.502 -38.455 -25.422  1.00  0.81           H  
ATOM   2075  N   LEU A 135       0.242 -35.679 -27.322  1.00  0.80           N  
ATOM   2076  CA  LEU A 135       0.602 -34.616 -28.236  1.00  0.80           C  
ATOM   2077  C   LEU A 135       1.979 -34.900 -28.784  1.00  0.80           C  
ATOM   2078  O   LEU A 135       2.277 -34.610 -29.949  1.00  0.80           O  
ATOM   2079  CB  LEU A 135       0.594 -33.275 -27.534  1.00  0.80           C  
ATOM   2080  CG  LEU A 135      -0.716 -32.900 -26.973  1.00  0.80           C  
ATOM   2081  CD1 LEU A 135      -0.595 -31.547 -26.291  1.00  0.80           C  
ATOM   2082  CD2 LEU A 135      -1.715 -32.936 -28.047  1.00  0.80           C  
ATOM   2083  H   LEU A 135       0.662 -35.680 -26.397  1.00  0.80           H  
ATOM   2084  HA  LEU A 135      -0.110 -34.592 -29.052  1.00  0.80           H  
ATOM   2085 1HB  LEU A 135       1.274 -33.348 -26.699  1.00  0.80           H  
ATOM   2086 2HB  LEU A 135       0.932 -32.494 -28.215  1.00  0.80           H  
ATOM   2087  HG  LEU A 135      -1.008 -33.626 -26.224  1.00  0.80           H  
ATOM   2088 1HD1 LEU A 135      -1.550 -31.261 -25.854  1.00  0.80           H  
ATOM   2089 2HD1 LEU A 135       0.155 -31.612 -25.525  1.00  0.80           H  
ATOM   2090 3HD1 LEU A 135      -0.303 -30.816 -26.990  1.00  0.80           H  
ATOM   2091 1HD2 LEU A 135      -2.671 -32.705 -27.628  1.00  0.80           H  
ATOM   2092 2HD2 LEU A 135      -1.450 -32.218 -28.823  1.00  0.80           H  
ATOM   2093 3HD2 LEU A 135      -1.752 -33.934 -28.471  1.00  0.80           H  
ATOM   2094  N   GLY A 136       2.806 -35.502 -27.932  1.00  0.81           N  
ATOM   2095  CA  GLY A 136       4.180 -35.777 -28.279  1.00  0.81           C  
ATOM   2096  C   GLY A 136       5.035 -34.555 -28.016  1.00  0.81           C  
ATOM   2097  O   GLY A 136       5.877 -34.207 -28.838  1.00  0.81           O  
ATOM   2098  H   GLY A 136       2.484 -35.716 -26.991  1.00  0.81           H  
ATOM   2099 1HA  GLY A 136       4.542 -36.617 -27.684  1.00  0.81           H  
ATOM   2100 2HA  GLY A 136       4.249 -36.064 -29.326  1.00  0.81           H  
ATOM   2101  N   ILE A 137       4.761 -33.858 -26.907  1.00  0.84           N  
ATOM   2102  CA  ILE A 137       5.559 -32.676 -26.573  1.00  0.84           C  
ATOM   2103  C   ILE A 137       5.825 -32.515 -25.073  1.00  0.84           C  
ATOM   2104  O   ILE A 137       4.941 -32.741 -24.237  1.00  0.84           O  
ATOM   2105  CB  ILE A 137       4.880 -31.387 -27.094  1.00  0.84           C  
ATOM   2106  CG1 ILE A 137       5.796 -30.184 -26.902  1.00  0.84           C  
ATOM   2107  CG2 ILE A 137       3.590 -31.142 -26.356  1.00  0.84           C  
ATOM   2108  CD1 ILE A 137       5.339 -28.984 -27.644  1.00  0.84           C  
ATOM   2109  H   ILE A 137       4.019 -34.187 -26.291  1.00  0.84           H  
ATOM   2110  HA  ILE A 137       6.522 -32.774 -27.067  1.00  0.84           H  
ATOM   2111  HB  ILE A 137       4.682 -31.492 -28.159  1.00  0.84           H  
ATOM   2112 1HG1 ILE A 137       5.838 -29.930 -25.855  1.00  0.84           H  
ATOM   2113 2HG1 ILE A 137       6.802 -30.445 -27.237  1.00  0.84           H  
ATOM   2114 1HG2 ILE A 137       3.111 -30.238 -26.731  1.00  0.84           H  
ATOM   2115 2HG2 ILE A 137       2.945 -31.975 -26.500  1.00  0.84           H  
ATOM   2116 3HG2 ILE A 137       3.806 -31.029 -25.294  1.00  0.84           H  
ATOM   2117 1HD1 ILE A 137       6.015 -28.163 -27.473  1.00  0.84           H  
ATOM   2118 2HD1 ILE A 137       5.304 -29.205 -28.704  1.00  0.84           H  
ATOM   2119 3HD1 ILE A 137       4.359 -28.715 -27.296  1.00  0.84           H  
ATOM   2120  N   SER A 138       7.043 -32.067 -24.759  1.00  0.89           N  
ATOM   2121  CA  SER A 138       7.491 -31.723 -23.414  1.00  0.89           C  
ATOM   2122  C   SER A 138       7.771 -30.231 -23.342  1.00  0.89           C  
ATOM   2123  O   SER A 138       8.581 -29.733 -24.123  1.00  0.89           O  
ATOM   2124  CB  SER A 138       8.788 -32.443 -23.059  1.00  0.89           C  
ATOM   2125  OG  SER A 138       8.663 -33.824 -23.011  1.00  0.89           O  
ATOM   2126  H   SER A 138       7.707 -31.967 -25.520  1.00  0.89           H  
ATOM   2127  HA  SER A 138       6.712 -31.957 -22.699  1.00  0.89           H  
ATOM   2128 1HB  SER A 138       9.577 -32.173 -23.763  1.00  0.89           H  
ATOM   2129 2HB  SER A 138       9.092 -32.111 -22.104  1.00  0.89           H  
ATOM   2130  HG  SER A 138       9.170 -34.173 -23.782  1.00  0.89           H  
ATOM   2131  N   VAL A 139       7.143 -29.516 -22.401  1.00  0.95           N  
ATOM   2132  CA  VAL A 139       7.376 -28.060 -22.300  1.00  0.95           C  
ATOM   2133  C   VAL A 139       8.004 -27.649 -20.941  1.00  0.95           C  
ATOM   2134  O   VAL A 139       7.539 -28.089 -19.883  1.00  0.95           O  
ATOM   2135  CB  VAL A 139       6.038 -27.284 -22.519  1.00  0.95           C  
ATOM   2136  CG1 VAL A 139       6.293 -25.783 -22.398  1.00  0.95           C  
ATOM   2137  CG2 VAL A 139       5.432 -27.628 -23.903  1.00  0.95           C  
ATOM   2138  H   VAL A 139       6.469 -29.988 -21.790  1.00  0.95           H  
ATOM   2139  HA  VAL A 139       8.068 -27.763 -23.091  1.00  0.95           H  
ATOM   2140  HB  VAL A 139       5.329 -27.564 -21.737  1.00  0.95           H  
ATOM   2141 1HG1 VAL A 139       5.363 -25.240 -22.531  1.00  0.95           H  
ATOM   2142 2HG1 VAL A 139       6.696 -25.561 -21.416  1.00  0.95           H  
ATOM   2143 3HG1 VAL A 139       7.009 -25.466 -23.164  1.00  0.95           H  
ATOM   2144 1HG2 VAL A 139       4.494 -27.087 -24.038  1.00  0.95           H  
ATOM   2145 2HG2 VAL A 139       6.124 -27.347 -24.685  1.00  0.95           H  
ATOM   2146 3HG2 VAL A 139       5.237 -28.696 -23.955  1.00  0.95           H  
ATOM   2147  N   GLN A 140       9.076 -26.818 -20.969  1.00  1.01           N  
ATOM   2148  CA  GLN A 140       9.750 -26.357 -19.724  1.00  1.01           C  
ATOM   2149  C   GLN A 140      10.210 -24.901 -19.723  1.00  1.01           C  
ATOM   2150  O   GLN A 140      10.841 -24.437 -20.658  1.00  1.01           O  
ATOM   2151  CB  GLN A 140      11.004 -27.195 -19.422  1.00  1.01           C  
ATOM   2152  CG  GLN A 140      11.805 -26.742 -18.173  1.00  1.01           C  
ATOM   2153  CD  GLN A 140      12.988 -27.669 -17.801  1.00  1.01           C  
ATOM   2154  OE1 GLN A 140      13.064 -28.157 -16.666  1.00  1.01           O  
ATOM   2155  NE2 GLN A 140      13.902 -27.897 -18.743  1.00  1.01           N  
ATOM   2156  H   GLN A 140       9.441 -26.499 -21.875  1.00  1.01           H  
ATOM   2157  HA  GLN A 140       9.049 -26.484 -18.899  1.00  1.01           H  
ATOM   2158 1HB  GLN A 140      10.710 -28.196 -19.224  1.00  1.01           H  
ATOM   2159 2HB  GLN A 140      11.668 -27.198 -20.283  1.00  1.01           H  
ATOM   2160 1HG  GLN A 140      12.218 -25.755 -18.369  1.00  1.01           H  
ATOM   2161 2HG  GLN A 140      11.129 -26.698 -17.324  1.00  1.01           H  
ATOM   2162 1HE2 GLN A 140      14.707 -28.526 -18.561  1.00  1.01           H  
ATOM   2163 2HE2 GLN A 140      13.805 -27.467 -19.640  1.00  1.01           H  
ATOM   2164  N   GLY A 141       9.938 -24.178 -18.632  1.00  1.07           N  
ATOM   2165  CA  GLY A 141      10.432 -22.800 -18.497  1.00  1.07           C  
ATOM   2166  C   GLY A 141       9.640 -21.786 -19.323  1.00  1.07           C  
ATOM   2167  O   GLY A 141      10.094 -20.666 -19.550  1.00  1.07           O  
ATOM   2168  H   GLY A 141       9.407 -24.594 -17.878  1.00  1.07           H  
ATOM   2169 1HA  GLY A 141      10.402 -22.512 -17.446  1.00  1.07           H  
ATOM   2170 2HA  GLY A 141      11.478 -22.768 -18.798  1.00  1.07           H  
ATOM   2171  N   GLN A 142       8.450 -22.182 -19.754  1.00  1.11           N  
ATOM   2172  CA  GLN A 142       7.594 -21.360 -20.605  1.00  1.11           C  
ATOM   2173  C   GLN A 142       7.132 -20.059 -19.933  1.00  1.11           C  
ATOM   2174  O   GLN A 142       6.932 -19.049 -20.598  1.00  1.11           O  
ATOM   2175  CB  GLN A 142       6.385 -22.184 -21.027  1.00  1.11           C  
ATOM   2176  CG  GLN A 142       5.555 -21.577 -22.117  1.00  1.11           C  
ATOM   2177  CD  GLN A 142       6.333 -21.516 -23.412  1.00  1.11           C  
ATOM   2178  OE1 GLN A 142       7.243 -22.321 -23.590  1.00  1.11           O  
ATOM   2179  NE2 GLN A 142       5.989 -20.611 -24.318  1.00  1.11           N  
ATOM   2180  H   GLN A 142       8.145 -23.111 -19.509  1.00  1.11           H  
ATOM   2181  HA  GLN A 142       8.163 -21.090 -21.496  1.00  1.11           H  
ATOM   2182 1HB  GLN A 142       6.719 -23.152 -21.363  1.00  1.11           H  
ATOM   2183 2HB  GLN A 142       5.734 -22.339 -20.165  1.00  1.11           H  
ATOM   2184 1HG  GLN A 142       4.645 -22.155 -22.257  1.00  1.11           H  
ATOM   2185 2HG  GLN A 142       5.325 -20.563 -21.816  1.00  1.11           H  
ATOM   2186 1HE2 GLN A 142       6.478 -20.558 -25.188  1.00  1.11           H  
ATOM   2187 2HE2 GLN A 142       5.233 -19.975 -24.148  1.00  1.11           H  
ATOM   2188  N   SER A 143       6.954 -20.097 -18.619  1.00  1.10           N  
ATOM   2189  CA  SER A 143       6.496 -18.950 -17.840  1.00  1.10           C  
ATOM   2190  C   SER A 143       5.135 -18.432 -18.307  1.00  1.10           C  
ATOM   2191  O   SER A 143       4.435 -19.069 -19.093  1.00  1.10           O  
ATOM   2192  CB  SER A 143       7.521 -17.813 -17.891  1.00  1.10           C  
ATOM   2193  OG  SER A 143       7.217 -16.834 -16.922  1.00  1.10           O  
ATOM   2194  H   SER A 143       7.149 -20.960 -18.137  1.00  1.10           H  
ATOM   2195  HA  SER A 143       6.397 -19.267 -16.802  1.00  1.10           H  
ATOM   2196 1HB  SER A 143       8.525 -18.206 -17.725  1.00  1.10           H  
ATOM   2197 2HB  SER A 143       7.507 -17.353 -18.878  1.00  1.10           H  
ATOM   2198  HG  SER A 143       7.575 -17.169 -16.091  1.00  1.10           H  
ATOM   2199  N   ALA A 144       4.757 -17.271 -17.787  1.00  1.06           N  
ATOM   2200  CA  ALA A 144       3.467 -16.664 -18.086  1.00  1.06           C  
ATOM   2201  C   ALA A 144       3.488 -15.788 -19.320  1.00  1.06           C  
ATOM   2202  O   ALA A 144       2.594 -15.846 -20.167  1.00  1.06           O  
ATOM   2203  CB  ALA A 144       3.039 -15.818 -16.915  1.00  1.06           C  
ATOM   2204  H   ALA A 144       5.410 -16.813 -17.170  1.00  1.06           H  
ATOM   2205  HA  ALA A 144       2.752 -17.464 -18.254  1.00  1.06           H  
ATOM   2206 1HB  ALA A 144       2.067 -15.384 -17.113  1.00  1.06           H  
ATOM   2207 2HB  ALA A 144       2.989 -16.425 -16.017  1.00  1.06           H  
ATOM   2208 3HB  ALA A 144       3.758 -15.021 -16.760  1.00  1.06           H  
ATOM   2209  N   SER A 145       4.521 -14.956 -19.440  1.00  0.99           N  
ATOM   2210  CA  SER A 145       4.538 -14.013 -20.545  1.00  0.99           C  
ATOM   2211  C   SER A 145       4.725 -14.754 -21.857  1.00  0.99           C  
ATOM   2212  O   SER A 145       4.000 -14.515 -22.821  1.00  0.99           O  
ATOM   2213  CB  SER A 145       5.649 -12.996 -20.355  1.00  0.99           C  
ATOM   2214  OG  SER A 145       5.444 -12.214 -19.194  1.00  0.99           O  
ATOM   2215  H   SER A 145       5.262 -14.962 -18.753  1.00  0.99           H  
ATOM   2216  HA  SER A 145       3.582 -13.492 -20.584  1.00  0.99           H  
ATOM   2217 1HB  SER A 145       6.610 -13.508 -20.293  1.00  0.99           H  
ATOM   2218 2HB  SER A 145       5.683 -12.347 -21.230  1.00  0.99           H  
ATOM   2219  HG  SER A 145       5.700 -12.794 -18.465  1.00  0.99           H  
ATOM   2220  N   ASP A 146       5.675 -15.689 -21.881  1.00  0.92           N  
ATOM   2221  CA  ASP A 146       5.945 -16.409 -23.110  1.00  0.92           C  
ATOM   2222  C   ASP A 146       4.857 -17.435 -23.402  1.00  0.92           C  
ATOM   2223  O   ASP A 146       4.552 -17.709 -24.568  1.00  0.92           O  
ATOM   2224  CB  ASP A 146       7.372 -16.967 -23.121  1.00  0.92           C  
ATOM   2225  CG  ASP A 146       8.422 -15.801 -23.273  1.00  0.92           C  
ATOM   2226  OD1 ASP A 146       8.004 -14.686 -23.596  1.00  0.92           O  
ATOM   2227  OD2 ASP A 146       9.587 -16.026 -23.083  1.00  0.92           O  
ATOM   2228  H   ASP A 146       6.222 -15.880 -21.054  1.00  0.92           H  
ATOM   2229  HA  ASP A 146       5.915 -15.692 -23.922  1.00  0.92           H  
ATOM   2230 1HB  ASP A 146       7.575 -17.484 -22.203  1.00  0.92           H  
ATOM   2231 2HB  ASP A 146       7.490 -17.678 -23.936  1.00  0.92           H  
ATOM   2232  N   CYS A 147       4.232 -17.999 -22.366  1.00  0.86           N  
ATOM   2233  CA  CYS A 147       3.115 -18.885 -22.649  1.00  0.86           C  
ATOM   2234  C   CYS A 147       2.052 -18.129 -23.372  1.00  0.86           C  
ATOM   2235  O   CYS A 147       1.582 -18.556 -24.425  1.00  0.86           O  
ATOM   2236  CB  CYS A 147       2.459 -19.458 -21.419  1.00  0.86           C  
ATOM   2237  SG  CYS A 147       0.964 -20.375 -21.858  1.00  0.86           S  
ATOM   2238  H   CYS A 147       4.506 -17.800 -21.410  1.00  0.86           H  
ATOM   2239  HA  CYS A 147       3.450 -19.701 -23.282  1.00  0.86           H  
ATOM   2240 1HB  CYS A 147       3.138 -20.142 -20.922  1.00  0.86           H  
ATOM   2241 2HB  CYS A 147       2.200 -18.666 -20.713  1.00  0.86           H  
ATOM   2242  HG  CYS A 147       0.920 -21.176 -20.778  1.00  0.86           H  
ATOM   2243  N   TRP A 148       1.661 -16.988 -22.824  1.00  0.82           N  
ATOM   2244  CA  TRP A 148       0.613 -16.256 -23.471  1.00  0.82           C  
ATOM   2245  C   TRP A 148       0.976 -15.881 -24.895  1.00  0.82           C  
ATOM   2246  O   TRP A 148       0.134 -16.007 -25.781  1.00  0.82           O  
ATOM   2247  CB  TRP A 148       0.207 -15.021 -22.730  1.00  0.82           C  
ATOM   2248  CG  TRP A 148      -0.908 -14.370 -23.485  1.00  0.82           C  
ATOM   2249  CD1 TRP A 148      -0.854 -13.218 -24.185  1.00  0.82           C  
ATOM   2250  CD2 TRP A 148      -2.258 -14.885 -23.667  1.00  0.82           C  
ATOM   2251  NE1 TRP A 148      -2.082 -12.956 -24.768  1.00  0.82           N  
ATOM   2252  CE2 TRP A 148      -2.943 -13.965 -24.458  1.00  0.82           C  
ATOM   2253  CE3 TRP A 148      -2.921 -16.030 -23.236  1.00  0.82           C  
ATOM   2254  CZ2 TRP A 148      -4.268 -14.148 -24.814  1.00  0.82           C  
ATOM   2255  CZ3 TRP A 148      -4.245 -16.205 -23.606  1.00  0.82           C  
ATOM   2256  CH2 TRP A 148      -4.900 -15.287 -24.362  1.00  0.82           C  
ATOM   2257  H   TRP A 148       2.073 -16.636 -21.956  1.00  0.82           H  
ATOM   2258  HA  TRP A 148      -0.262 -16.901 -23.506  1.00  0.82           H  
ATOM   2259 1HB  TRP A 148      -0.124 -15.283 -21.728  1.00  0.82           H  
ATOM   2260 2HB  TRP A 148       1.055 -14.337 -22.658  1.00  0.82           H  
ATOM   2261  HD1 TRP A 148       0.031 -12.593 -24.276  1.00  0.82           H  
ATOM   2262  HE1 TRP A 148      -2.307 -12.157 -25.348  1.00  0.82           H  
ATOM   2263  HE3 TRP A 148      -2.407 -16.770 -22.631  1.00  0.82           H  
ATOM   2264  HZ2 TRP A 148      -4.807 -13.427 -25.425  1.00  0.82           H  
ATOM   2265  HZ3 TRP A 148      -4.750 -17.095 -23.281  1.00  0.82           H  
ATOM   2266  HH2 TRP A 148      -5.942 -15.452 -24.619  1.00  0.82           H  
ATOM   2267  N   LYS A 149       2.212 -15.410 -25.134  1.00  0.78           N  
ATOM   2268  CA  LYS A 149       2.591 -15.017 -26.490  1.00  0.78           C  
ATOM   2269  C   LYS A 149       2.425 -16.189 -27.453  1.00  0.78           C  
ATOM   2270  O   LYS A 149       1.951 -16.013 -28.581  1.00  0.78           O  
ATOM   2271  CB  LYS A 149       4.059 -14.592 -26.523  1.00  0.78           C  
ATOM   2272  CG  LYS A 149       4.417 -13.283 -25.844  1.00  0.78           C  
ATOM   2273  CD  LYS A 149       5.938 -13.142 -25.839  1.00  0.78           C  
ATOM   2274  CE  LYS A 149       6.435 -12.005 -24.981  1.00  0.78           C  
ATOM   2275  NZ  LYS A 149       7.925 -12.087 -24.816  1.00  0.78           N  
ATOM   2276  H   LYS A 149       2.882 -15.303 -24.368  1.00  0.78           H  
ATOM   2277  HA  LYS A 149       1.947 -14.199 -26.817  1.00  0.78           H  
ATOM   2278 1HB  LYS A 149       4.657 -15.372 -26.051  1.00  0.78           H  
ATOM   2279 2HB  LYS A 149       4.382 -14.523 -27.553  1.00  0.78           H  
ATOM   2280 1HG  LYS A 149       3.983 -12.452 -26.402  1.00  0.78           H  
ATOM   2281 2HG  LYS A 149       4.036 -13.256 -24.838  1.00  0.78           H  
ATOM   2282 1HD  LYS A 149       6.387 -14.064 -25.479  1.00  0.78           H  
ATOM   2283 2HD  LYS A 149       6.281 -12.977 -26.857  1.00  0.78           H  
ATOM   2284 1HE  LYS A 149       6.177 -11.056 -25.444  1.00  0.78           H  
ATOM   2285 2HE  LYS A 149       5.966 -12.063 -23.996  1.00  0.78           H  
ATOM   2286 1HZ  LYS A 149       8.256 -11.341 -24.232  1.00  0.78           H  
ATOM   2287 2HZ  LYS A 149       8.132 -13.010 -24.359  1.00  0.78           H  
ATOM   2288 3HZ  LYS A 149       8.381 -12.044 -25.708  1.00  0.78           H  
ATOM   2289  N   GLU A 150       2.793 -17.397 -27.017  1.00  0.76           N  
ATOM   2290  CA  GLU A 150       2.636 -18.535 -27.905  1.00  0.76           C  
ATOM   2291  C   GLU A 150       1.166 -18.879 -28.097  1.00  0.76           C  
ATOM   2292  O   GLU A 150       0.743 -19.211 -29.205  1.00  0.76           O  
ATOM   2293  CB  GLU A 150       3.425 -19.745 -27.444  1.00  0.76           C  
ATOM   2294  CG  GLU A 150       3.328 -20.863 -28.447  1.00  0.76           C  
ATOM   2295  CD  GLU A 150       3.862 -20.441 -29.822  1.00  0.76           C  
ATOM   2296  OE1 GLU A 150       4.648 -19.518 -29.891  1.00  0.76           O  
ATOM   2297  OE2 GLU A 150       3.450 -21.013 -30.799  1.00  0.76           O  
ATOM   2298  H   GLU A 150       3.195 -17.519 -26.082  1.00  0.76           H  
ATOM   2299  HA  GLU A 150       3.031 -18.254 -28.878  1.00  0.76           H  
ATOM   2300 1HB  GLU A 150       4.475 -19.479 -27.309  1.00  0.76           H  
ATOM   2301 2HB  GLU A 150       3.042 -20.092 -26.482  1.00  0.76           H  
ATOM   2302 1HG  GLU A 150       3.911 -21.693 -28.076  1.00  0.76           H  
ATOM   2303 2HG  GLU A 150       2.291 -21.179 -28.534  1.00  0.76           H  
ATOM   2304  N   VAL A 151       0.374 -18.781 -27.031  1.00  0.75           N  
ATOM   2305  CA  VAL A 151      -1.043 -19.068 -27.135  1.00  0.75           C  
ATOM   2306  C   VAL A 151      -1.679 -18.095 -28.124  1.00  0.75           C  
ATOM   2307  O   VAL A 151      -2.443 -18.514 -28.997  1.00  0.75           O  
ATOM   2308  CB  VAL A 151      -1.692 -19.002 -25.737  1.00  0.75           C  
ATOM   2309  CG1 VAL A 151      -3.188 -19.061 -25.826  1.00  0.75           C  
ATOM   2310  CG2 VAL A 151      -1.192 -20.206 -24.929  1.00  0.75           C  
ATOM   2311  H   VAL A 151       0.771 -18.510 -26.131  1.00  0.75           H  
ATOM   2312  HA  VAL A 151      -1.164 -20.081 -27.514  1.00  0.75           H  
ATOM   2313  HB  VAL A 151      -1.408 -18.072 -25.253  1.00  0.75           H  
ATOM   2314 1HG1 VAL A 151      -3.603 -19.019 -24.825  1.00  0.75           H  
ATOM   2315 2HG1 VAL A 151      -3.534 -18.211 -26.403  1.00  0.75           H  
ATOM   2316 3HG1 VAL A 151      -3.496 -19.987 -26.310  1.00  0.75           H  
ATOM   2317 1HG2 VAL A 151      -1.605 -20.180 -23.942  1.00  0.75           H  
ATOM   2318 2HG2 VAL A 151      -1.498 -21.116 -25.432  1.00  0.75           H  
ATOM   2319 3HG2 VAL A 151      -0.116 -20.183 -24.860  1.00  0.75           H  
ATOM   2320  N   GLU A 152      -1.323 -16.810 -28.040  1.00  0.75           N  
ATOM   2321  CA  GLU A 152      -1.829 -15.816 -28.981  1.00  0.75           C  
ATOM   2322  C   GLU A 152      -1.456 -16.178 -30.421  1.00  0.75           C  
ATOM   2323  O   GLU A 152      -2.316 -16.180 -31.310  1.00  0.75           O  
ATOM   2324  CB  GLU A 152      -1.291 -14.411 -28.643  1.00  0.75           C  
ATOM   2325  CG  GLU A 152      -1.771 -13.312 -29.603  1.00  0.75           C  
ATOM   2326  CD  GLU A 152      -1.319 -11.892 -29.251  1.00  0.75           C  
ATOM   2327  OE1 GLU A 152      -0.644 -11.696 -28.270  1.00  0.75           O  
ATOM   2328  OE2 GLU A 152      -1.660 -11.003 -30.006  1.00  0.75           O  
ATOM   2329  H   GLU A 152      -0.696 -16.517 -27.296  1.00  0.75           H  
ATOM   2330  HA  GLU A 152      -2.913 -15.797 -28.901  1.00  0.75           H  
ATOM   2331 1HB  GLU A 152      -1.604 -14.141 -27.632  1.00  0.75           H  
ATOM   2332 2HB  GLU A 152      -0.203 -14.426 -28.654  1.00  0.75           H  
ATOM   2333 1HG  GLU A 152      -1.402 -13.554 -30.600  1.00  0.75           H  
ATOM   2334 2HG  GLU A 152      -2.847 -13.337 -29.642  1.00  0.75           H  
ATOM   2335  N   ARG A 153      -0.194 -16.545 -30.656  1.00  0.76           N  
ATOM   2336  CA  ARG A 153       0.223 -16.931 -31.999  1.00  0.76           C  
ATOM   2337  C   ARG A 153      -0.507 -18.168 -32.524  1.00  0.76           C  
ATOM   2338  O   ARG A 153      -0.937 -18.191 -33.683  1.00  0.76           O  
ATOM   2339  CB  ARG A 153       1.727 -17.154 -32.041  1.00  0.76           C  
ATOM   2340  CG  ARG A 153       2.568 -15.874 -32.018  1.00  0.76           C  
ATOM   2341  CD  ARG A 153       3.993 -16.163 -32.330  1.00  0.76           C  
ATOM   2342  NE  ARG A 153       4.655 -16.841 -31.227  1.00  0.76           N  
ATOM   2343  CZ  ARG A 153       5.317 -16.208 -30.245  1.00  0.76           C  
ATOM   2344  NH1 ARG A 153       5.451 -14.897 -30.263  1.00  0.76           N  
ATOM   2345  NH2 ARG A 153       5.834 -16.927 -29.276  1.00  0.76           N  
ATOM   2346  H   ARG A 153       0.495 -16.528 -29.897  1.00  0.76           H  
ATOM   2347  HA  ARG A 153      -0.007 -16.098 -32.665  1.00  0.76           H  
ATOM   2348 1HB  ARG A 153       2.024 -17.755 -31.176  1.00  0.76           H  
ATOM   2349 2HB  ARG A 153       1.991 -17.718 -32.932  1.00  0.76           H  
ATOM   2350 1HG  ARG A 153       2.185 -15.171 -32.757  1.00  0.76           H  
ATOM   2351 2HG  ARG A 153       2.515 -15.425 -31.026  1.00  0.76           H  
ATOM   2352 1HD  ARG A 153       4.049 -16.807 -33.206  1.00  0.76           H  
ATOM   2353 2HD  ARG A 153       4.522 -15.233 -32.526  1.00  0.76           H  
ATOM   2354  HE  ARG A 153       4.582 -17.871 -31.140  1.00  0.76           H  
ATOM   2355 1HH1 ARG A 153       5.049 -14.361 -31.020  1.00  0.76           H  
ATOM   2356 2HH1 ARG A 153       5.956 -14.432 -29.529  1.00  0.76           H  
ATOM   2357 1HH2 ARG A 153       5.684 -17.948 -29.305  1.00  0.76           H  
ATOM   2358 2HH2 ARG A 153       6.342 -16.499 -28.524  1.00  0.76           H  
ATOM   2359  N   LEU A 154      -0.696 -19.182 -31.671  1.00  0.77           N  
ATOM   2360  CA  LEU A 154      -1.419 -20.381 -32.087  1.00  0.77           C  
ATOM   2361  C   LEU A 154      -2.885 -20.071 -32.349  1.00  0.77           C  
ATOM   2362  O   LEU A 154      -3.478 -20.582 -33.302  1.00  0.77           O  
ATOM   2363  CB  LEU A 154      -1.348 -21.466 -31.006  1.00  0.77           C  
ATOM   2364  CG  LEU A 154       0.004 -22.148 -30.753  1.00  0.77           C  
ATOM   2365  CD1 LEU A 154      -0.115 -23.015 -29.488  1.00  0.77           C  
ATOM   2366  CD2 LEU A 154       0.388 -23.010 -31.968  1.00  0.77           C  
ATOM   2367  H   LEU A 154      -0.311 -19.128 -30.728  1.00  0.77           H  
ATOM   2368  HA  LEU A 154      -0.967 -20.757 -33.003  1.00  0.77           H  
ATOM   2369 1HB  LEU A 154      -1.642 -21.002 -30.065  1.00  0.77           H  
ATOM   2370 2HB  LEU A 154      -2.076 -22.240 -31.246  1.00  0.77           H  
ATOM   2371  HG  LEU A 154       0.772 -21.388 -30.585  1.00  0.77           H  
ATOM   2372 1HD1 LEU A 154       0.830 -23.488 -29.282  1.00  0.77           H  
ATOM   2373 2HD1 LEU A 154      -0.388 -22.380 -28.646  1.00  0.77           H  
ATOM   2374 3HD1 LEU A 154      -0.872 -23.778 -29.631  1.00  0.77           H  
ATOM   2375 1HD2 LEU A 154       1.347 -23.489 -31.790  1.00  0.77           H  
ATOM   2376 2HD2 LEU A 154      -0.360 -23.768 -32.136  1.00  0.77           H  
ATOM   2377 3HD2 LEU A 154       0.467 -22.379 -32.857  1.00  0.77           H  
ATOM   2378  N   SER A 155      -3.469 -19.211 -31.508  1.00  0.78           N  
ATOM   2379  CA  SER A 155      -4.879 -18.855 -31.599  1.00  0.78           C  
ATOM   2380  C   SER A 155      -5.170 -18.145 -32.900  1.00  0.78           C  
ATOM   2381  O   SER A 155      -6.158 -18.425 -33.588  1.00  0.78           O  
ATOM   2382  CB  SER A 155      -5.236 -17.899 -30.487  1.00  0.78           C  
ATOM   2383  OG  SER A 155      -5.070 -18.483 -29.255  1.00  0.78           O  
ATOM   2384  H   SER A 155      -2.931 -18.818 -30.739  1.00  0.78           H  
ATOM   2385  HA  SER A 155      -5.482 -19.760 -31.530  1.00  0.78           H  
ATOM   2386 1HB  SER A 155      -4.618 -17.012 -30.554  1.00  0.78           H  
ATOM   2387 2HB  SER A 155      -6.266 -17.584 -30.598  1.00  0.78           H  
ATOM   2388  HG  SER A 155      -4.115 -18.679 -29.192  1.00  0.78           H  
ATOM   2389  N   LYS A 156      -4.285 -17.230 -33.281  1.00  0.79           N  
ATOM   2390  CA  LYS A 156      -4.505 -16.517 -34.516  1.00  0.79           C  
ATOM   2391  C   LYS A 156      -4.249 -17.414 -35.726  1.00  0.79           C  
ATOM   2392  O   LYS A 156      -5.102 -17.527 -36.608  1.00  0.79           O  
ATOM   2393  CB  LYS A 156      -3.606 -15.281 -34.562  1.00  0.79           C  
ATOM   2394  CG  LYS A 156      -3.994 -14.175 -33.591  1.00  0.79           C  
ATOM   2395  CD  LYS A 156      -3.029 -13.002 -33.689  1.00  0.79           C  
ATOM   2396  CE  LYS A 156      -3.399 -11.885 -32.724  1.00  0.79           C  
ATOM   2397  NZ  LYS A 156      -2.421 -10.758 -32.774  1.00  0.79           N  
ATOM   2398  H   LYS A 156      -3.483 -17.007 -32.687  1.00  0.79           H  
ATOM   2399  HA  LYS A 156      -5.544 -16.196 -34.551  1.00  0.79           H  
ATOM   2400 1HB  LYS A 156      -2.581 -15.581 -34.319  1.00  0.79           H  
ATOM   2401 2HB  LYS A 156      -3.599 -14.871 -35.569  1.00  0.79           H  
ATOM   2402 1HG  LYS A 156      -5.004 -13.832 -33.810  1.00  0.79           H  
ATOM   2403 2HG  LYS A 156      -3.970 -14.568 -32.571  1.00  0.79           H  
ATOM   2404 1HD  LYS A 156      -2.021 -13.352 -33.447  1.00  0.79           H  
ATOM   2405 2HD  LYS A 156      -3.027 -12.611 -34.704  1.00  0.79           H  
ATOM   2406 1HE  LYS A 156      -4.388 -11.505 -32.970  1.00  0.79           H  
ATOM   2407 2HE  LYS A 156      -3.423 -12.287 -31.720  1.00  0.79           H  
ATOM   2408 1HZ  LYS A 156      -2.695 -10.040 -32.106  1.00  0.79           H  
ATOM   2409 2HZ  LYS A 156      -1.493 -11.102 -32.539  1.00  0.79           H  
ATOM   2410 3HZ  LYS A 156      -2.404 -10.367 -33.701  1.00  0.79           H  
ATOM   2411  N   LYS A 157      -3.130 -18.144 -35.725  1.00  0.79           N  
ATOM   2412  CA  LYS A 157      -2.770 -18.983 -36.863  1.00  0.79           C  
ATOM   2413  C   LYS A 157      -3.803 -20.049 -37.198  1.00  0.79           C  
ATOM   2414  O   LYS A 157      -4.123 -20.272 -38.366  1.00  0.79           O  
ATOM   2415  CB  LYS A 157      -1.418 -19.656 -36.626  1.00  0.79           C  
ATOM   2416  CG  LYS A 157      -0.960 -20.546 -37.787  1.00  0.79           C  
ATOM   2417  CD  LYS A 157       0.424 -21.127 -37.543  1.00  0.79           C  
ATOM   2418  CE  LYS A 157       0.803 -22.143 -38.623  1.00  0.79           C  
ATOM   2419  NZ  LYS A 157       0.953 -21.506 -39.975  1.00  0.79           N  
ATOM   2420  H   LYS A 157      -2.474 -18.083 -34.945  1.00  0.79           H  
ATOM   2421  HA  LYS A 157      -2.676 -18.336 -37.735  1.00  0.79           H  
ATOM   2422 1HB  LYS A 157      -0.658 -18.896 -36.451  1.00  0.79           H  
ATOM   2423 2HB  LYS A 157      -1.473 -20.271 -35.724  1.00  0.79           H  
ATOM   2424 1HG  LYS A 157      -1.668 -21.373 -37.898  1.00  0.79           H  
ATOM   2425 2HG  LYS A 157      -0.952 -19.970 -38.710  1.00  0.79           H  
ATOM   2426 1HD  LYS A 157       1.163 -20.327 -37.528  1.00  0.79           H  
ATOM   2427 2HD  LYS A 157       0.439 -21.626 -36.573  1.00  0.79           H  
ATOM   2428 1HE  LYS A 157       1.743 -22.615 -38.351  1.00  0.79           H  
ATOM   2429 2HE  LYS A 157       0.028 -22.906 -38.675  1.00  0.79           H  
ATOM   2430 1HZ  LYS A 157       1.202 -22.214 -40.650  1.00  0.79           H  
ATOM   2431 2HZ  LYS A 157       0.081 -21.074 -40.245  1.00  0.79           H  
ATOM   2432 3HZ  LYS A 157       1.679 -20.806 -39.938  1.00  0.79           H  
ATOM   2433  N   TRP A 158      -4.318 -20.716 -36.176  1.00  0.79           N  
ATOM   2434  CA  TRP A 158      -5.251 -21.810 -36.365  1.00  0.79           C  
ATOM   2435  C   TRP A 158      -6.716 -21.413 -36.189  1.00  0.79           C  
ATOM   2436  O   TRP A 158      -7.592 -22.279 -36.156  1.00  0.79           O  
ATOM   2437  CB  TRP A 158      -4.856 -22.926 -35.418  1.00  0.79           C  
ATOM   2438  CG  TRP A 158      -3.482 -23.470 -35.762  1.00  0.79           C  
ATOM   2439  CD1 TRP A 158      -2.302 -23.138 -35.165  1.00  0.79           C  
ATOM   2440  CD2 TRP A 158      -3.146 -24.448 -36.774  1.00  0.79           C  
ATOM   2441  NE1 TRP A 158      -1.270 -23.831 -35.741  1.00  0.79           N  
ATOM   2442  CE2 TRP A 158      -1.763 -24.636 -36.717  1.00  0.79           C  
ATOM   2443  CE3 TRP A 158      -3.890 -25.172 -37.702  1.00  0.79           C  
ATOM   2444  CZ2 TRP A 158      -1.108 -25.518 -37.550  1.00  0.79           C  
ATOM   2445  CZ3 TRP A 158      -3.226 -26.067 -38.537  1.00  0.79           C  
ATOM   2446  CH2 TRP A 158      -1.870 -26.235 -38.458  1.00  0.79           C  
ATOM   2447  H   TRP A 158      -4.028 -20.489 -35.222  1.00  0.79           H  
ATOM   2448  HA  TRP A 158      -5.129 -22.180 -37.382  1.00  0.79           H  
ATOM   2449 1HB  TRP A 158      -4.838 -22.549 -34.393  1.00  0.79           H  
ATOM   2450 2HB  TRP A 158      -5.584 -23.735 -35.465  1.00  0.79           H  
ATOM   2451  HD1 TRP A 158      -2.194 -22.427 -34.356  1.00  0.79           H  
ATOM   2452  HE1 TRP A 158      -0.264 -23.775 -35.491  1.00  0.79           H  
ATOM   2453  HE3 TRP A 158      -4.968 -25.045 -37.769  1.00  0.79           H  
ATOM   2454  HZ2 TRP A 158      -0.025 -25.659 -37.498  1.00  0.79           H  
ATOM   2455  HZ3 TRP A 158      -3.815 -26.637 -39.259  1.00  0.79           H  
ATOM   2456  HH2 TRP A 158      -1.381 -26.947 -39.125  1.00  0.79           H  
ATOM   2457  N   ALA A 159      -6.985 -20.108 -36.070  1.00  0.78           N  
ATOM   2458  CA  ALA A 159      -8.337 -19.581 -35.867  1.00  0.78           C  
ATOM   2459  C   ALA A 159      -9.068 -20.206 -34.666  1.00  0.78           C  
ATOM   2460  O   ALA A 159     -10.215 -20.640 -34.791  1.00  0.78           O  
ATOM   2461  CB  ALA A 159      -9.165 -19.791 -37.125  1.00  0.78           C  
ATOM   2462  H   ALA A 159      -6.228 -19.426 -36.145  1.00  0.78           H  
ATOM   2463  HA  ALA A 159      -8.237 -18.515 -35.682  1.00  0.78           H  
ATOM   2464 1HB  ALA A 159     -10.149 -19.360 -36.996  1.00  0.78           H  
ATOM   2465 2HB  ALA A 159      -8.665 -19.311 -37.965  1.00  0.78           H  
ATOM   2466 3HB  ALA A 159      -9.269 -20.853 -37.329  1.00  0.78           H  
ATOM   2467  N   ILE A 160      -8.402 -20.256 -33.510  1.00  0.78           N  
ATOM   2468  CA  ILE A 160      -8.987 -20.826 -32.295  1.00  0.78           C  
ATOM   2469  C   ILE A 160      -9.096 -19.776 -31.181  1.00  0.78           C  
ATOM   2470  O   ILE A 160      -8.076 -19.402 -30.618  1.00  0.78           O  
ATOM   2471  CB  ILE A 160      -8.114 -21.961 -31.743  1.00  0.78           C  
ATOM   2472  CG1 ILE A 160      -7.918 -23.066 -32.776  1.00  0.78           C  
ATOM   2473  CG2 ILE A 160      -8.784 -22.511 -30.523  1.00  0.78           C  
ATOM   2474  CD1 ILE A 160      -6.882 -24.094 -32.370  1.00  0.78           C  
ATOM   2475  H   ILE A 160      -7.470 -19.844 -33.485  1.00  0.78           H  
ATOM   2476  HA  ILE A 160      -9.958 -21.245 -32.535  1.00  0.78           H  
ATOM   2477  HB  ILE A 160      -7.135 -21.575 -31.481  1.00  0.78           H  
ATOM   2478 1HG1 ILE A 160      -8.869 -23.570 -32.939  1.00  0.78           H  
ATOM   2479 2HG1 ILE A 160      -7.602 -22.624 -33.704  1.00  0.78           H  
ATOM   2480 1HG2 ILE A 160      -8.181 -23.311 -30.103  1.00  0.78           H  
ATOM   2481 2HG2 ILE A 160      -8.902 -21.710 -29.795  1.00  0.78           H  
ATOM   2482 3HG2 ILE A 160      -9.760 -22.898 -30.797  1.00  0.78           H  
ATOM   2483 1HD1 ILE A 160      -6.783 -24.854 -33.146  1.00  0.78           H  
ATOM   2484 2HD1 ILE A 160      -5.922 -23.596 -32.227  1.00  0.78           H  
ATOM   2485 3HD1 ILE A 160      -7.183 -24.561 -31.444  1.00  0.78           H  
ATOM   2486  N   PRO A 161     -10.283 -19.252 -30.854  1.00  0.77           N  
ATOM   2487  CA  PRO A 161     -10.473 -18.241 -29.830  1.00  0.77           C  
ATOM   2488  C   PRO A 161      -9.983 -18.703 -28.466  1.00  0.77           C  
ATOM   2489  O   PRO A 161     -10.228 -19.840 -28.056  1.00  0.77           O  
ATOM   2490  CB  PRO A 161     -11.990 -18.049 -29.823  1.00  0.77           C  
ATOM   2491  CG  PRO A 161     -12.434 -18.467 -31.202  1.00  0.77           C  
ATOM   2492  CD  PRO A 161     -11.510 -19.615 -31.583  1.00  0.77           C  
ATOM   2493  HA  PRO A 161      -9.970 -17.314 -30.127  1.00  0.77           H  
ATOM   2494 1HB  PRO A 161     -12.444 -18.649 -29.025  1.00  0.77           H  
ATOM   2495 2HB  PRO A 161     -12.223 -16.995 -29.606  1.00  0.77           H  
ATOM   2496 1HG  PRO A 161     -13.493 -18.763 -31.197  1.00  0.77           H  
ATOM   2497 2HG  PRO A 161     -12.355 -17.617 -31.878  1.00  0.77           H  
ATOM   2498 1HD  PRO A 161     -11.911 -20.583 -31.238  1.00  0.77           H  
ATOM   2499 2HD  PRO A 161     -11.363 -19.589 -32.671  1.00  0.77           H  
ATOM   2500  N   VAL A 162      -9.396 -17.789 -27.719  1.00  0.76           N  
ATOM   2501  CA  VAL A 162      -8.955 -18.076 -26.358  1.00  0.76           C  
ATOM   2502  C   VAL A 162      -9.180 -16.891 -25.449  1.00  0.76           C  
ATOM   2503  O   VAL A 162      -8.928 -15.740 -25.823  1.00  0.76           O  
ATOM   2504  CB  VAL A 162      -7.477 -18.476 -26.332  1.00  0.76           C  
ATOM   2505  CG1 VAL A 162      -6.690 -17.378 -26.906  1.00  0.76           C  
ATOM   2506  CG2 VAL A 162      -7.000 -18.767 -24.886  1.00  0.76           C  
ATOM   2507  H   VAL A 162      -9.214 -16.873 -28.129  1.00  0.76           H  
ATOM   2508  HA  VAL A 162      -9.537 -18.912 -25.980  1.00  0.76           H  
ATOM   2509  HB  VAL A 162      -7.347 -19.350 -26.936  1.00  0.76           H  
ATOM   2510 1HG1 VAL A 162      -5.649 -17.640 -26.917  1.00  0.76           H  
ATOM   2511 2HG1 VAL A 162      -7.033 -17.204 -27.925  1.00  0.76           H  
ATOM   2512 3HG1 VAL A 162      -6.834 -16.489 -26.322  1.00  0.76           H  
ATOM   2513 1HG2 VAL A 162      -5.963 -19.056 -24.906  1.00  0.76           H  
ATOM   2514 2HG2 VAL A 162      -7.104 -17.882 -24.272  1.00  0.76           H  
ATOM   2515 3HG2 VAL A 162      -7.590 -19.572 -24.455  1.00  0.76           H  
ATOM   2516  N   SER A 163      -9.600 -17.180 -24.229  1.00  0.77           N  
ATOM   2517  CA  SER A 163      -9.806 -16.136 -23.246  1.00  0.77           C  
ATOM   2518  C   SER A 163      -9.305 -16.562 -21.880  1.00  0.77           C  
ATOM   2519  O   SER A 163      -9.613 -17.657 -21.397  1.00  0.77           O  
ATOM   2520  CB  SER A 163     -11.278 -15.777 -23.175  1.00  0.77           C  
ATOM   2521  OG  SER A 163     -11.504 -14.798 -22.197  1.00  0.77           O  
ATOM   2522  H   SER A 163      -9.797 -18.156 -23.999  1.00  0.77           H  
ATOM   2523  HA  SER A 163      -9.244 -15.254 -23.550  1.00  0.77           H  
ATOM   2524 1HB  SER A 163     -11.598 -15.402 -24.147  1.00  0.77           H  
ATOM   2525 2HB  SER A 163     -11.866 -16.666 -22.956  1.00  0.77           H  
ATOM   2526  HG  SER A 163     -10.802 -14.142 -22.311  1.00  0.77           H  
ATOM   2527  N   VAL A 164      -8.475 -15.706 -21.283  1.00  0.78           N  
ATOM   2528  CA  VAL A 164      -7.907 -15.981 -19.965  1.00  0.78           C  
ATOM   2529  C   VAL A 164      -8.167 -14.862 -18.978  1.00  0.78           C  
ATOM   2530  O   VAL A 164      -7.841 -13.701 -19.224  1.00  0.78           O  
ATOM   2531  CB  VAL A 164      -6.389 -16.218 -20.060  1.00  0.78           C  
ATOM   2532  CG1 VAL A 164      -5.789 -16.462 -18.654  1.00  0.78           C  
ATOM   2533  CG2 VAL A 164      -6.130 -17.384 -20.936  1.00  0.78           C  
ATOM   2534  H   VAL A 164      -8.263 -14.826 -21.756  1.00  0.78           H  
ATOM   2535  HA  VAL A 164      -8.366 -16.887 -19.573  1.00  0.78           H  
ATOM   2536  HB  VAL A 164      -5.912 -15.334 -20.479  1.00  0.78           H  
ATOM   2537 1HG1 VAL A 164      -4.717 -16.625 -18.736  1.00  0.78           H  
ATOM   2538 2HG1 VAL A 164      -5.973 -15.594 -18.019  1.00  0.78           H  
ATOM   2539 3HG1 VAL A 164      -6.259 -17.342 -18.206  1.00  0.78           H  
ATOM   2540 1HG2 VAL A 164      -5.070 -17.523 -20.993  1.00  0.78           H  
ATOM   2541 2HG2 VAL A 164      -6.593 -18.263 -20.519  1.00  0.78           H  
ATOM   2542 3HG2 VAL A 164      -6.534 -17.205 -21.923  1.00  0.78           H  
ATOM   2543  N   LYS A 165      -8.757 -15.216 -17.851  1.00  0.81           N  
ATOM   2544  CA  LYS A 165      -9.030 -14.257 -16.796  1.00  0.81           C  
ATOM   2545  C   LYS A 165      -7.947 -14.480 -15.760  1.00  0.81           C  
ATOM   2546  O   LYS A 165      -7.688 -15.631 -15.387  1.00  0.81           O  
ATOM   2547  CB  LYS A 165     -10.448 -14.435 -16.258  1.00  0.81           C  
ATOM   2548  CG  LYS A 165     -10.892 -13.414 -15.229  1.00  0.81           C  
ATOM   2549  CD  LYS A 165     -12.366 -13.642 -14.861  1.00  0.81           C  
ATOM   2550  CE  LYS A 165     -12.865 -12.643 -13.833  1.00  0.81           C  
ATOM   2551  NZ  LYS A 165     -14.315 -12.826 -13.530  1.00  0.81           N  
ATOM   2552  H   LYS A 165      -8.988 -16.199 -17.704  1.00  0.81           H  
ATOM   2553  HA  LYS A 165      -8.929 -13.244 -17.181  1.00  0.81           H  
ATOM   2554 1HB  LYS A 165     -11.153 -14.396 -17.088  1.00  0.81           H  
ATOM   2555 2HB  LYS A 165     -10.534 -15.423 -15.801  1.00  0.81           H  
ATOM   2556 1HG  LYS A 165     -10.277 -13.505 -14.348  1.00  0.81           H  
ATOM   2557 2HG  LYS A 165     -10.763 -12.406 -15.633  1.00  0.81           H  
ATOM   2558 1HD  LYS A 165     -12.978 -13.557 -15.761  1.00  0.81           H  
ATOM   2559 2HD  LYS A 165     -12.481 -14.649 -14.459  1.00  0.81           H  
ATOM   2560 1HE  LYS A 165     -12.303 -12.777 -12.914  1.00  0.81           H  
ATOM   2561 2HE  LYS A 165     -12.705 -11.630 -14.209  1.00  0.81           H  
ATOM   2562 1HZ  LYS A 165     -14.602 -12.141 -12.842  1.00  0.81           H  
ATOM   2563 2HZ  LYS A 165     -14.857 -12.696 -14.375  1.00  0.81           H  
ATOM   2564 3HZ  LYS A 165     -14.475 -13.756 -13.169  1.00  0.81           H  
ATOM   2565  N   PHE A 166      -7.290 -13.412 -15.319  1.00  0.87           N  
ATOM   2566  CA  PHE A 166      -6.165 -13.573 -14.405  1.00  0.87           C  
ATOM   2567  C   PHE A 166      -6.080 -12.515 -13.323  1.00  0.87           C  
ATOM   2568  O   PHE A 166      -6.583 -11.402 -13.463  1.00  0.87           O  
ATOM   2569  CB  PHE A 166      -4.864 -13.510 -15.206  1.00  0.87           C  
ATOM   2570  CG  PHE A 166      -4.594 -12.163 -15.824  1.00  0.87           C  
ATOM   2571  CD1 PHE A 166      -3.860 -11.235 -15.133  1.00  0.87           C  
ATOM   2572  CD2 PHE A 166      -5.063 -11.815 -17.080  1.00  0.87           C  
ATOM   2573  CE1 PHE A 166      -3.574 -10.017 -15.664  1.00  0.87           C  
ATOM   2574  CE2 PHE A 166      -4.777 -10.559 -17.604  1.00  0.87           C  
ATOM   2575  CZ  PHE A 166      -4.024  -9.672 -16.894  1.00  0.87           C  
ATOM   2576  H   PHE A 166      -7.560 -12.490 -15.653  1.00  0.87           H  
ATOM   2577  HA  PHE A 166      -6.244 -14.541 -13.920  1.00  0.87           H  
ATOM   2578 1HB  PHE A 166      -4.026 -13.760 -14.553  1.00  0.87           H  
ATOM   2579 2HB  PHE A 166      -4.886 -14.253 -16.003  1.00  0.87           H  
ATOM   2580  HD1 PHE A 166      -3.498 -11.484 -14.141  1.00  0.87           H  
ATOM   2581  HD2 PHE A 166      -5.665 -12.528 -17.651  1.00  0.87           H  
ATOM   2582  HE1 PHE A 166      -2.985  -9.336 -15.092  1.00  0.87           H  
ATOM   2583  HE2 PHE A 166      -5.155 -10.276 -18.576  1.00  0.87           H  
ATOM   2584  HZ  PHE A 166      -3.791  -8.699 -17.302  1.00  0.87           H  
ATOM   2585  N   TRP A 167      -5.392 -12.855 -12.247  1.00  0.96           N  
ATOM   2586  CA  TRP A 167      -5.187 -11.936 -11.146  1.00  0.96           C  
ATOM   2587  C   TRP A 167      -3.746 -11.478 -11.020  1.00  0.96           C  
ATOM   2588  O   TRP A 167      -2.802 -12.253 -11.193  1.00  0.96           O  
ATOM   2589  CB  TRP A 167      -5.681 -12.593  -9.863  1.00  0.96           C  
ATOM   2590  CG  TRP A 167      -5.568 -11.780  -8.624  1.00  0.96           C  
ATOM   2591  CD1 TRP A 167      -6.382 -10.758  -8.261  1.00  0.96           C  
ATOM   2592  CD2 TRP A 167      -4.626 -11.950  -7.537  1.00  0.96           C  
ATOM   2593  NE1 TRP A 167      -6.012 -10.264  -7.044  1.00  0.96           N  
ATOM   2594  CE2 TRP A 167      -4.936 -10.983  -6.578  1.00  0.96           C  
ATOM   2595  CE3 TRP A 167      -3.568 -12.839  -7.300  1.00  0.96           C  
ATOM   2596  CZ2 TRP A 167      -4.218 -10.862  -5.392  1.00  0.96           C  
ATOM   2597  CZ3 TRP A 167      -2.857 -12.726  -6.111  1.00  0.96           C  
ATOM   2598  CH2 TRP A 167      -3.171 -11.758  -5.182  1.00  0.96           C  
ATOM   2599  H   TRP A 167      -5.003 -13.789 -12.186  1.00  0.96           H  
ATOM   2600  HA  TRP A 167      -5.796 -11.055 -11.320  1.00  0.96           H  
ATOM   2601 1HB  TRP A 167      -6.713 -12.831  -9.981  1.00  0.96           H  
ATOM   2602 2HB  TRP A 167      -5.144 -13.531  -9.713  1.00  0.96           H  
ATOM   2603  HD1 TRP A 167      -7.207 -10.376  -8.855  1.00  0.96           H  
ATOM   2604  HE1 TRP A 167      -6.484  -9.471  -6.588  1.00  0.96           H  
ATOM   2605  HE3 TRP A 167      -3.312 -13.604  -8.033  1.00  0.96           H  
ATOM   2606  HZ2 TRP A 167      -4.455 -10.107  -4.641  1.00  0.96           H  
ATOM   2607  HZ3 TRP A 167      -2.038 -13.423  -5.933  1.00  0.96           H  
ATOM   2608  HH2 TRP A 167      -2.590 -11.695  -4.260  1.00  0.96           H  
ATOM   2609  N   TRP A 168      -3.575 -10.204 -10.730  1.00  1.09           N  
ATOM   2610  CA  TRP A 168      -2.256  -9.648 -10.509  1.00  1.09           C  
ATOM   2611  C   TRP A 168      -1.801  -9.870  -9.083  1.00  1.09           C  
ATOM   2612  O   TRP A 168      -2.439  -9.428  -8.127  1.00  1.09           O  
ATOM   2613  CB  TRP A 168      -2.282  -8.164 -10.770  1.00  1.09           C  
ATOM   2614  CG  TRP A 168      -2.373  -7.731 -12.186  1.00  1.09           C  
ATOM   2615  CD1 TRP A 168      -3.491  -7.395 -12.884  1.00  1.09           C  
ATOM   2616  CD2 TRP A 168      -1.261  -7.481 -13.061  1.00  1.09           C  
ATOM   2617  NE1 TRP A 168      -3.147  -6.970 -14.146  1.00  1.09           N  
ATOM   2618  CE2 TRP A 168      -1.782  -7.009 -14.264  1.00  1.09           C  
ATOM   2619  CE3 TRP A 168       0.115  -7.603 -12.914  1.00  1.09           C  
ATOM   2620  CZ2 TRP A 168      -0.974  -6.663 -15.318  1.00  1.09           C  
ATOM   2621  CZ3 TRP A 168       0.934  -7.256 -13.970  1.00  1.09           C  
ATOM   2622  CH2 TRP A 168       0.405  -6.798 -15.142  1.00  1.09           C  
ATOM   2623  H   TRP A 168      -4.389  -9.601 -10.633  1.00  1.09           H  
ATOM   2624  HA  TRP A 168      -1.548 -10.129 -11.181  1.00  1.09           H  
ATOM   2625 1HB  TRP A 168      -3.127  -7.733 -10.235  1.00  1.09           H  
ATOM   2626 2HB  TRP A 168      -1.380  -7.728 -10.360  1.00  1.09           H  
ATOM   2627  HD1 TRP A 168      -4.505  -7.447 -12.498  1.00  1.09           H  
ATOM   2628  HE1 TRP A 168      -3.793  -6.664 -14.859  1.00  1.09           H  
ATOM   2629  HE3 TRP A 168       0.530  -7.976 -11.977  1.00  1.09           H  
ATOM   2630  HZ2 TRP A 168      -1.376  -6.289 -16.251  1.00  1.09           H  
ATOM   2631  HZ3 TRP A 168       2.007  -7.357 -13.851  1.00  1.09           H  
ATOM   2632  HH2 TRP A 168       1.081  -6.535 -15.956  1.00  1.09           H  
ATOM   2633  N   LYS A 169      -0.632 -10.442  -8.932  1.00  1.25           N  
ATOM   2634  CA  LYS A 169      -0.105 -10.703  -7.613  1.00  1.25           C  
ATOM   2635  C   LYS A 169       0.305  -9.390  -6.984  1.00  1.25           C  
ATOM   2636  O   LYS A 169       0.700  -8.466  -7.694  1.00  1.25           O  
ATOM   2637  CB  LYS A 169       1.086 -11.651  -7.700  1.00  1.25           C  
ATOM   2638  CG  LYS A 169       0.749 -13.055  -8.193  1.00  1.25           C  
ATOM   2639  CD  LYS A 169       2.007 -13.919  -8.264  1.00  1.25           C  
ATOM   2640  CE  LYS A 169       1.711 -15.319  -8.791  1.00  1.25           C  
ATOM   2641  NZ  LYS A 169       2.949 -16.163  -8.853  1.00  1.25           N  
ATOM   2642  H   LYS A 169      -0.107 -10.743  -9.747  1.00  1.25           H  
ATOM   2643  HA  LYS A 169      -0.878 -11.142  -6.999  1.00  1.25           H  
ATOM   2644 1HB  LYS A 169       1.831 -11.230  -8.379  1.00  1.25           H  
ATOM   2645 2HB  LYS A 169       1.549 -11.739  -6.718  1.00  1.25           H  
ATOM   2646 1HG  LYS A 169       0.028 -13.518  -7.522  1.00  1.25           H  
ATOM   2647 2HG  LYS A 169       0.303 -12.989  -9.190  1.00  1.25           H  
ATOM   2648 1HD  LYS A 169       2.727 -13.441  -8.936  1.00  1.25           H  
ATOM   2649 2HD  LYS A 169       2.456 -13.999  -7.275  1.00  1.25           H  
ATOM   2650 1HE  LYS A 169       0.983 -15.801  -8.141  1.00  1.25           H  
ATOM   2651 2HE  LYS A 169       1.289 -15.238  -9.796  1.00  1.25           H  
ATOM   2652 1HZ  LYS A 169       2.714 -17.079  -9.210  1.00  1.25           H  
ATOM   2653 2HZ  LYS A 169       3.626 -15.727  -9.469  1.00  1.25           H  
ATOM   2654 3HZ  LYS A 169       3.344 -16.253  -7.928  1.00  1.25           H  
ATOM   2655  N   GLN A 170       0.218  -9.308  -5.656  1.00  1.43           N  
ATOM   2656  CA  GLN A 170       0.699  -8.138  -4.913  1.00  1.43           C  
ATOM   2657  C   GLN A 170       2.200  -8.249  -4.570  1.00  1.43           C  
ATOM   2658  O   GLN A 170       2.439  -8.811  -3.502  1.00  1.43           O  
ATOM   2659  CB  GLN A 170      -0.148  -7.975  -3.646  1.00  1.43           C  
ATOM   2660  CG  GLN A 170      -1.622  -7.679  -3.956  1.00  1.43           C  
ATOM   2661  CD  GLN A 170      -2.501  -7.584  -2.719  1.00  1.43           C  
ATOM   2662  OE1 GLN A 170      -2.548  -8.507  -1.902  1.00  1.43           O  
ATOM   2663  NE2 GLN A 170      -3.202  -6.463  -2.574  1.00  1.43           N  
ATOM   2664  H   GLN A 170      -0.163 -10.088  -5.142  1.00  1.43           H  
ATOM   2665  HA  GLN A 170       0.567  -7.257  -5.539  1.00  1.43           H  
ATOM   2666 1HB  GLN A 170      -0.093  -8.881  -3.044  1.00  1.43           H  
ATOM   2667 2HB  GLN A 170       0.246  -7.153  -3.048  1.00  1.43           H  
ATOM   2668 1HG  GLN A 170      -1.680  -6.729  -4.485  1.00  1.43           H  
ATOM   2669 2HG  GLN A 170      -2.011  -8.477  -4.590  1.00  1.43           H  
ATOM   2670 1HE2 GLN A 170      -3.796  -6.344  -1.775  1.00  1.43           H  
ATOM   2671 2HE2 GLN A 170      -3.132  -5.734  -3.255  1.00  1.43           H  
ATOM   2672  N   ASN A 171       2.905  -8.601  -5.640  1.00  1.60           N  
ATOM   2673  CA  ASN A 171       4.255  -8.129  -5.887  1.00  1.60           C  
ATOM   2674  C   ASN A 171       4.248  -6.634  -6.222  1.00  1.60           C  
ATOM   2675  O   ASN A 171       3.603  -6.236  -7.189  1.00  1.60           O  
ATOM   2676  CB  ASN A 171       4.886  -8.936  -7.007  1.00  1.60           C  
ATOM   2677  CG  ASN A 171       6.366  -8.661  -7.211  1.00  1.60           C  
ATOM   2678  OD1 ASN A 171       6.843  -7.529  -7.372  1.00  1.60           O  
ATOM   2679  ND2 ASN A 171       7.128  -9.729  -7.200  1.00  1.60           N  
ATOM   2680  H   ASN A 171       2.850  -9.593  -5.809  1.00  1.60           H  
ATOM   2681  HA  ASN A 171       4.815  -8.317  -4.980  1.00  1.60           H  
ATOM   2682 1HB  ASN A 171       4.749 -10.001  -6.806  1.00  1.60           H  
ATOM   2683 2HB  ASN A 171       4.356  -8.716  -7.937  1.00  1.60           H  
ATOM   2684 1HD2 ASN A 171       8.117  -9.641  -7.324  1.00  1.60           H  
ATOM   2685 2HD2 ASN A 171       6.722 -10.634  -7.064  1.00  1.60           H  
ATOM   2686  N   PRO A 172       4.978  -5.779  -5.484  1.00  1.73           N  
ATOM   2687  CA  PRO A 172       4.997  -4.329  -5.619  1.00  1.73           C  
ATOM   2688  C   PRO A 172       5.478  -3.849  -6.994  1.00  1.73           C  
ATOM   2689  O   PRO A 172       5.283  -2.684  -7.338  1.00  1.73           O  
ATOM   2690  CB  PRO A 172       5.954  -3.894  -4.496  1.00  1.73           C  
ATOM   2691  CG  PRO A 172       6.819  -5.095  -4.233  1.00  1.73           C  
ATOM   2692  CD  PRO A 172       5.919  -6.285  -4.456  1.00  1.73           C  
ATOM   2693  HA  PRO A 172       3.983  -3.947  -5.425  1.00  1.73           H  
ATOM   2694 1HB  PRO A 172       6.537  -3.022  -4.828  1.00  1.73           H  
ATOM   2695 2HB  PRO A 172       5.380  -3.578  -3.613  1.00  1.73           H  
ATOM   2696 1HG  PRO A 172       7.680  -5.091  -4.919  1.00  1.73           H  
ATOM   2697 2HG  PRO A 172       7.227  -5.054  -3.213  1.00  1.73           H  
ATOM   2698 1HD  PRO A 172       6.558  -7.087  -4.832  1.00  1.73           H  
ATOM   2699 2HD  PRO A 172       5.380  -6.567  -3.549  1.00  1.73           H  
ATOM   2700  N   LYS A 173       6.122  -4.725  -7.776  1.00  1.79           N  
ATOM   2701  CA  LYS A 173       6.594  -4.343  -9.104  1.00  1.79           C  
ATOM   2702  C   LYS A 173       5.511  -4.497 -10.175  1.00  1.79           C  
ATOM   2703  O   LYS A 173       5.709  -4.104 -11.328  1.00  1.79           O  
ATOM   2704  CB  LYS A 173       7.813  -5.172  -9.487  1.00  1.79           C  
ATOM   2705  CG  LYS A 173       9.006  -4.968  -8.589  1.00  1.79           C  
ATOM   2706  CD  LYS A 173       9.541  -3.563  -8.760  1.00  1.79           C  
ATOM   2707  CE  LYS A 173      10.774  -3.299  -7.929  1.00  1.79           C  
ATOM   2708  NZ  LYS A 173      11.273  -1.936  -8.174  1.00  1.79           N  
ATOM   2709  H   LYS A 173       6.278  -5.685  -7.478  1.00  1.79           H  
ATOM   2710  HA  LYS A 173       6.884  -3.292  -9.074  1.00  1.79           H  
ATOM   2711 1HB  LYS A 173       7.553  -6.215  -9.445  1.00  1.79           H  
ATOM   2712 2HB  LYS A 173       8.105  -4.944 -10.510  1.00  1.79           H  
ATOM   2713 1HG  LYS A 173       8.706  -5.124  -7.550  1.00  1.79           H  
ATOM   2714 2HG  LYS A 173       9.782  -5.690  -8.841  1.00  1.79           H  
ATOM   2715 1HD  LYS A 173       9.781  -3.382  -9.809  1.00  1.79           H  
ATOM   2716 2HD  LYS A 173       8.771  -2.843  -8.466  1.00  1.79           H  
ATOM   2717 1HE  LYS A 173      10.520  -3.398  -6.876  1.00  1.79           H  
ATOM   2718 2HE  LYS A 173      11.556  -4.017  -8.176  1.00  1.79           H  
ATOM   2719 1HZ  LYS A 173      12.081  -1.742  -7.620  1.00  1.79           H  
ATOM   2720 2HZ  LYS A 173      11.503  -1.833  -9.154  1.00  1.79           H  
ATOM   2721 3HZ  LYS A 173      10.528  -1.253  -7.959  1.00  1.79           H  
ATOM   2722  N   ALA A 174       4.376  -5.093  -9.813  1.00  1.78           N  
ATOM   2723  CA  ALA A 174       3.282  -5.267 -10.754  1.00  1.78           C  
ATOM   2724  C   ALA A 174       2.712  -3.919 -11.162  1.00  1.78           C  
ATOM   2725  O   ALA A 174       2.587  -3.015 -10.340  1.00  1.78           O  
ATOM   2726  CB  ALA A 174       2.188  -6.101 -10.136  1.00  1.78           C  
ATOM   2727  H   ALA A 174       4.244  -5.416  -8.854  1.00  1.78           H  
ATOM   2728  HA  ALA A 174       3.665  -5.759 -11.644  1.00  1.78           H  
ATOM   2729 1HB  ALA A 174       1.386  -6.222 -10.834  1.00  1.78           H  
ATOM   2730 2HB  ALA A 174       2.580  -7.074  -9.851  1.00  1.78           H  
ATOM   2731 3HB  ALA A 174       1.821  -5.598  -9.254  1.00  1.78           H  
ATOM   2732  N   GLN A 175       2.290  -3.792 -12.413  1.00  1.71           N  
ATOM   2733  CA  GLN A 175       1.640  -2.555 -12.843  1.00  1.71           C  
ATOM   2734  C   GLN A 175       0.224  -2.363 -12.303  1.00  1.71           C  
ATOM   2735  O   GLN A 175      -0.249  -1.232 -12.187  1.00  1.71           O  
ATOM   2736  CB  GLN A 175       1.630  -2.448 -14.362  1.00  1.71           C  
ATOM   2737  CG  GLN A 175       2.994  -2.173 -14.964  1.00  1.71           C  
ATOM   2738  CD  GLN A 175       2.949  -2.146 -16.457  1.00  1.71           C  
ATOM   2739  OE1 GLN A 175       2.536  -3.144 -17.073  1.00  1.71           O  
ATOM   2740  NE2 GLN A 175       3.317  -1.005 -17.049  1.00  1.71           N  
ATOM   2741  H   GLN A 175       2.429  -4.545 -13.071  1.00  1.71           H  
ATOM   2742  HA  GLN A 175       2.239  -1.724 -12.468  1.00  1.71           H  
ATOM   2743 1HB  GLN A 175       1.243  -3.372 -14.793  1.00  1.71           H  
ATOM   2744 2HB  GLN A 175       0.963  -1.638 -14.665  1.00  1.71           H  
ATOM   2745 1HG  GLN A 175       3.321  -1.194 -14.630  1.00  1.71           H  
ATOM   2746 2HG  GLN A 175       3.700  -2.939 -14.643  1.00  1.71           H  
ATOM   2747 1HE2 GLN A 175       3.241  -0.908 -18.072  1.00  1.71           H  
ATOM   2748 2HE2 GLN A 175       3.624  -0.199 -16.488  1.00  1.71           H  
ATOM   2749  N   TYR A 176      -0.466  -3.455 -12.001  1.00  1.61           N  
ATOM   2750  CA  TYR A 176      -1.840  -3.348 -11.526  1.00  1.61           C  
ATOM   2751  C   TYR A 176      -2.131  -4.412 -10.439  1.00  1.61           C  
ATOM   2752  O   TYR A 176      -3.031  -5.237 -10.600  1.00  1.61           O  
ATOM   2753  CB  TYR A 176      -2.726  -3.474 -12.787  1.00  1.61           C  
ATOM   2754  CG  TYR A 176      -4.198  -3.106 -12.699  1.00  1.61           C  
ATOM   2755  CD1 TYR A 176      -4.602  -1.846 -12.291  1.00  1.61           C  
ATOM   2756  CD2 TYR A 176      -5.146  -4.027 -13.103  1.00  1.61           C  
ATOM   2757  CE1 TYR A 176      -5.959  -1.537 -12.253  1.00  1.61           C  
ATOM   2758  CE2 TYR A 176      -6.482  -3.721 -13.068  1.00  1.61           C  
ATOM   2759  CZ  TYR A 176      -6.895  -2.493 -12.640  1.00  1.61           C  
ATOM   2760  OH  TYR A 176      -8.238  -2.214 -12.583  1.00  1.61           O  
ATOM   2761  H   TYR A 176      -0.035  -4.360 -12.104  1.00  1.61           H  
ATOM   2762  HA  TYR A 176      -1.999  -2.358 -11.109  1.00  1.61           H  
ATOM   2763 1HB  TYR A 176      -2.289  -2.862 -13.576  1.00  1.61           H  
ATOM   2764 2HB  TYR A 176      -2.671  -4.486 -13.132  1.00  1.61           H  
ATOM   2765  HD1 TYR A 176      -3.860  -1.104 -11.990  1.00  1.61           H  
ATOM   2766  HD2 TYR A 176      -4.840  -5.000 -13.445  1.00  1.61           H  
ATOM   2767  HE1 TYR A 176      -6.285  -0.554 -11.917  1.00  1.61           H  
ATOM   2768  HE2 TYR A 176      -7.215  -4.468 -13.377  1.00  1.61           H  
ATOM   2769  HH  TYR A 176      -8.736  -3.014 -12.764  1.00  1.61           H  
ATOM   2770  N   PRO A 177      -1.459  -4.332  -9.269  1.00  1.48           N  
ATOM   2771  CA  PRO A 177      -1.453  -5.353  -8.229  1.00  1.48           C  
ATOM   2772  C   PRO A 177      -2.788  -5.531  -7.550  1.00  1.48           C  
ATOM   2773  O   PRO A 177      -3.467  -4.559  -7.230  1.00  1.48           O  
ATOM   2774  CB  PRO A 177      -0.449  -4.788  -7.215  1.00  1.48           C  
ATOM   2775  CG  PRO A 177      -0.436  -3.292  -7.455  1.00  1.48           C  
ATOM   2776  CD  PRO A 177      -0.678  -3.122  -8.933  1.00  1.48           C  
ATOM   2777  HA  PRO A 177      -1.084  -6.303  -8.631  1.00  1.48           H  
ATOM   2778 1HB  PRO A 177      -0.774  -5.047  -6.201  1.00  1.48           H  
ATOM   2779 2HB  PRO A 177       0.534  -5.264  -7.356  1.00  1.48           H  
ATOM   2780 1HG  PRO A 177      -1.208  -2.801  -6.845  1.00  1.48           H  
ATOM   2781 2HG  PRO A 177       0.533  -2.871  -7.143  1.00  1.48           H  
ATOM   2782 1HD  PRO A 177      -1.250  -2.204  -9.090  1.00  1.48           H  
ATOM   2783 2HD  PRO A 177       0.280  -3.111  -9.450  1.00  1.48           H  
ATOM   2784  N   GLY A 178      -3.134  -6.783  -7.270  1.00  1.35           N  
ATOM   2785  CA  GLY A 178      -4.329  -7.120  -6.522  1.00  1.35           C  
ATOM   2786  C   GLY A 178      -5.595  -7.114  -7.371  1.00  1.35           C  
ATOM   2787  O   GLY A 178      -6.669  -7.477  -6.880  1.00  1.35           O  
ATOM   2788  H   GLY A 178      -2.575  -7.570  -7.591  1.00  1.35           H  
ATOM   2789 1HA  GLY A 178      -4.192  -8.106  -6.086  1.00  1.35           H  
ATOM   2790 2HA  GLY A 178      -4.442  -6.424  -5.695  1.00  1.35           H  
ATOM   2791  N   LYS A 179      -5.469  -6.762  -8.648  1.00  1.21           N  
ATOM   2792  CA  LYS A 179      -6.618  -6.649  -9.528  1.00  1.21           C  
ATOM   2793  C   LYS A 179      -6.774  -7.780 -10.530  1.00  1.21           C  
ATOM   2794  O   LYS A 179      -5.890  -8.616 -10.706  1.00  1.21           O  
ATOM   2795  CB  LYS A 179      -6.528  -5.341 -10.253  1.00  1.21           C  
ATOM   2796  CG  LYS A 179      -6.444  -4.123  -9.343  1.00  1.21           C  
ATOM   2797  CD  LYS A 179      -7.704  -3.946  -8.521  1.00  1.21           C  
ATOM   2798  CE  LYS A 179      -7.644  -2.669  -7.699  1.00  1.21           C  
ATOM   2799  NZ  LYS A 179      -8.856  -2.499  -6.844  1.00  1.21           N  
ATOM   2800  H   LYS A 179      -4.559  -6.480  -9.019  1.00  1.21           H  
ATOM   2801  HA  LYS A 179      -7.515  -6.637  -8.910  1.00  1.21           H  
ATOM   2802 1HB  LYS A 179      -5.628  -5.365 -10.842  1.00  1.21           H  
ATOM   2803 2HB  LYS A 179      -7.378  -5.230 -10.912  1.00  1.21           H  
ATOM   2804 1HG  LYS A 179      -5.593  -4.240  -8.673  1.00  1.21           H  
ATOM   2805 2HG  LYS A 179      -6.280  -3.235  -9.927  1.00  1.21           H  
ATOM   2806 1HD  LYS A 179      -8.568  -3.901  -9.186  1.00  1.21           H  
ATOM   2807 2HD  LYS A 179      -7.825  -4.799  -7.850  1.00  1.21           H  
ATOM   2808 1HE  LYS A 179      -6.760  -2.701  -7.061  1.00  1.21           H  
ATOM   2809 2HE  LYS A 179      -7.561  -1.816  -8.374  1.00  1.21           H  
ATOM   2810 1HZ  LYS A 179      -8.780  -1.643  -6.314  1.00  1.21           H  
ATOM   2811 2HZ  LYS A 179      -9.678  -2.459  -7.431  1.00  1.21           H  
ATOM   2812 3HZ  LYS A 179      -8.932  -3.283  -6.209  1.00  1.21           H  
ATOM   2813  N   THR A 180      -7.927  -7.812 -11.190  1.00  1.09           N  
ATOM   2814  CA  THR A 180      -8.207  -8.844 -12.181  1.00  1.09           C  
ATOM   2815  C   THR A 180      -8.258  -8.271 -13.598  1.00  1.09           C  
ATOM   2816  O   THR A 180      -8.802  -7.178 -13.807  1.00  1.09           O  
ATOM   2817  CB  THR A 180      -9.526  -9.564 -11.856  1.00  1.09           C  
ATOM   2818  OG1 THR A 180      -9.432 -10.157 -10.559  1.00  1.09           O  
ATOM   2819  CG2 THR A 180      -9.799 -10.669 -12.867  1.00  1.09           C  
ATOM   2820  H   THR A 180      -8.628  -7.111 -11.000  1.00  1.09           H  
ATOM   2821  HA  THR A 180      -7.410  -9.577 -12.147  1.00  1.09           H  
ATOM   2822  HB  THR A 180     -10.351  -8.850 -11.871  1.00  1.09           H  
ATOM   2823  HG1 THR A 180      -8.622 -10.667 -10.506  1.00  1.09           H  
ATOM   2824 1HG2 THR A 180     -10.715 -11.154 -12.597  1.00  1.09           H  
ATOM   2825 2HG2 THR A 180      -9.890 -10.267 -13.863  1.00  1.09           H  
ATOM   2826 3HG2 THR A 180      -8.992 -11.389 -12.848  1.00  1.09           H  
ATOM   2827  N   GLY A 181      -7.640  -8.990 -14.541  1.00  0.99           N  
ATOM   2828  CA  GLY A 181      -7.637  -8.627 -15.951  1.00  0.99           C  
ATOM   2829  C   GLY A 181      -8.045  -9.786 -16.867  1.00  0.99           C  
ATOM   2830  O   GLY A 181      -8.132 -10.939 -16.438  1.00  0.99           O  
ATOM   2831  H   GLY A 181      -7.192  -9.857 -14.254  1.00  0.99           H  
ATOM   2832 1HA  GLY A 181      -8.318  -7.811 -16.103  1.00  0.99           H  
ATOM   2833 2HA  GLY A 181      -6.651  -8.270 -16.233  1.00  0.99           H  
ATOM   2834  N   ILE A 182      -8.298  -9.466 -18.137  1.00  0.92           N  
ATOM   2835  CA  ILE A 182      -8.656 -10.462 -19.154  1.00  0.92           C  
ATOM   2836  C   ILE A 182      -7.822 -10.367 -20.432  1.00  0.92           C  
ATOM   2837  O   ILE A 182      -7.678  -9.294 -21.018  1.00  0.92           O  
ATOM   2838  CB  ILE A 182     -10.153 -10.375 -19.532  1.00  0.92           C  
ATOM   2839  CG1 ILE A 182     -11.029 -10.637 -18.322  1.00  0.92           C  
ATOM   2840  CG2 ILE A 182     -10.475 -11.370 -20.654  1.00  0.92           C  
ATOM   2841  CD1 ILE A 182     -12.478 -10.328 -18.559  1.00  0.92           C  
ATOM   2842  H   ILE A 182      -8.218  -8.487 -18.392  1.00  0.92           H  
ATOM   2843  HA  ILE A 182      -8.485 -11.443 -18.727  1.00  0.92           H  
ATOM   2844  HB  ILE A 182     -10.379  -9.376 -19.871  1.00  0.92           H  
ATOM   2845 1HG1 ILE A 182     -10.936 -11.687 -18.048  1.00  0.92           H  
ATOM   2846 2HG1 ILE A 182     -10.691 -10.038 -17.499  1.00  0.92           H  
ATOM   2847 1HG2 ILE A 182     -11.529 -11.293 -20.918  1.00  0.92           H  
ATOM   2848 2HG2 ILE A 182      -9.874 -11.148 -21.534  1.00  0.92           H  
ATOM   2849 3HG2 ILE A 182     -10.257 -12.386 -20.315  1.00  0.92           H  
ATOM   2850 1HD1 ILE A 182     -13.047 -10.545 -17.657  1.00  0.92           H  
ATOM   2851 2HD1 ILE A 182     -12.592  -9.270 -18.814  1.00  0.92           H  
ATOM   2852 3HD1 ILE A 182     -12.862 -10.937 -19.379  1.00  0.92           H  
ATOM   2853  N   LEU A 183      -7.288 -11.495 -20.881  1.00  0.91           N  
ATOM   2854  CA  LEU A 183      -6.538 -11.521 -22.128  1.00  0.91           C  
ATOM   2855  C   LEU A 183      -7.406 -12.211 -23.168  1.00  0.91           C  
ATOM   2856  O   LEU A 183      -8.132 -13.156 -22.839  1.00  0.91           O  
ATOM   2857  CB  LEU A 183      -5.261 -12.327 -21.976  1.00  0.91           C  
ATOM   2858  CG  LEU A 183      -4.371 -11.950 -20.856  1.00  0.91           C  
ATOM   2859  CD1 LEU A 183      -3.221 -12.898 -20.805  1.00  0.91           C  
ATOM   2860  CD2 LEU A 183      -3.906 -10.523 -21.030  1.00  0.91           C  
ATOM   2861  H   LEU A 183      -7.420 -12.350 -20.347  1.00  0.91           H  
ATOM   2862  HA  LEU A 183      -6.319 -10.505 -22.456  1.00  0.91           H  
ATOM   2863 1HB  LEU A 183      -5.513 -13.378 -21.874  1.00  0.91           H  
ATOM   2864 2HB  LEU A 183      -4.687 -12.194 -22.880  1.00  0.91           H  
ATOM   2865  HG  LEU A 183      -4.912 -12.061 -19.940  1.00  0.91           H  
ATOM   2866 1HD1 LEU A 183      -2.594 -12.643 -19.966  1.00  0.91           H  
ATOM   2867 2HD1 LEU A 183      -3.588 -13.918 -20.686  1.00  0.91           H  
ATOM   2868 3HD1 LEU A 183      -2.658 -12.818 -21.718  1.00  0.91           H  
ATOM   2869 1HD2 LEU A 183      -3.259 -10.247 -20.207  1.00  0.91           H  
ATOM   2870 2HD2 LEU A 183      -3.371 -10.441 -21.961  1.00  0.91           H  
ATOM   2871 3HD2 LEU A 183      -4.768  -9.867 -21.047  1.00  0.91           H  
ATOM   2872  N   ARG A 184      -7.316 -11.800 -24.426  1.00  0.97           N  
ATOM   2873  CA  ARG A 184      -8.084 -12.516 -25.441  1.00  0.97           C  
ATOM   2874  C   ARG A 184      -7.403 -12.532 -26.800  1.00  0.97           C  
ATOM   2875  O   ARG A 184      -6.853 -11.521 -27.249  1.00  0.97           O  
ATOM   2876  CB  ARG A 184      -9.475 -11.915 -25.587  1.00  0.97           C  
ATOM   2877  CG  ARG A 184     -10.433 -12.726 -26.431  1.00  0.97           C  
ATOM   2878  CD  ARG A 184     -11.799 -12.172 -26.409  1.00  0.97           C  
ATOM   2879  NE  ARG A 184     -11.900 -10.922 -27.148  1.00  0.97           N  
ATOM   2880  CZ  ARG A 184     -13.060 -10.295 -27.414  1.00  0.97           C  
ATOM   2881  NH1 ARG A 184     -14.190 -10.788 -27.011  1.00  0.97           N  
ATOM   2882  NH2 ARG A 184     -13.094  -9.173 -28.093  1.00  0.97           N  
ATOM   2883  H   ARG A 184      -6.734 -11.009 -24.675  1.00  0.97           H  
ATOM   2884  HA  ARG A 184      -8.193 -13.547 -25.116  1.00  0.97           H  
ATOM   2885 1HB  ARG A 184      -9.925 -11.790 -24.600  1.00  0.97           H  
ATOM   2886 2HB  ARG A 184      -9.395 -10.926 -26.036  1.00  0.97           H  
ATOM   2887 1HG  ARG A 184     -10.091 -12.744 -27.468  1.00  0.97           H  
ATOM   2888 2HG  ARG A 184     -10.477 -13.744 -26.051  1.00  0.97           H  
ATOM   2889 1HD  ARG A 184     -12.489 -12.888 -26.840  1.00  0.97           H  
ATOM   2890 2HD  ARG A 184     -12.083 -11.976 -25.374  1.00  0.97           H  
ATOM   2891  HE  ARG A 184     -11.045 -10.496 -27.482  1.00  0.97           H  
ATOM   2892 1HH1 ARG A 184     -14.225 -11.643 -26.485  1.00  0.97           H  
ATOM   2893 2HH1 ARG A 184     -15.049 -10.267 -27.257  1.00  0.97           H  
ATOM   2894 1HH2 ARG A 184     -12.247  -8.744 -28.433  1.00  0.97           H  
ATOM   2895 2HH2 ARG A 184     -14.027  -8.755 -28.281  1.00  0.97           H  
ATOM   2896  N   SER A 185      -7.443 -13.693 -27.446  1.00  1.16           N  
ATOM   2897  CA  SER A 185      -6.876 -13.852 -28.779  1.00  1.16           C  
ATOM   2898  C   SER A 185      -7.745 -14.725 -29.682  1.00  1.16           C  
ATOM   2899  O   SER A 185      -8.690 -15.372 -29.222  1.00  1.16           O  
ATOM   2900  CB  SER A 185      -5.485 -14.413 -28.686  1.00  1.16           C  
ATOM   2901  OG  SER A 185      -4.688 -13.606 -27.880  1.00  1.16           O  
ATOM   2902  H   SER A 185      -7.904 -14.483 -26.993  1.00  1.16           H  
ATOM   2903  HA  SER A 185      -6.810 -12.865 -29.239  1.00  1.16           H  
ATOM   2904 1HB  SER A 185      -5.504 -15.406 -28.293  1.00  1.16           H  
ATOM   2905 2HB  SER A 185      -5.049 -14.473 -29.683  1.00  1.16           H  
ATOM   2906  HG  SER A 185      -4.667 -12.736 -28.302  1.00  1.16           H  
ATOM   2907  N   GLY A 186      -7.429 -14.720 -30.975  1.00  1.51           N  
ATOM   2908  CA  GLY A 186      -8.134 -15.549 -31.948  1.00  1.51           C  
ATOM   2909  C   GLY A 186      -9.412 -14.843 -32.399  1.00  1.51           C  
ATOM   2910  O   GLY A 186      -9.722 -13.752 -31.916  1.00  1.51           O  
ATOM   2911  H   GLY A 186      -6.658 -14.146 -31.288  1.00  1.51           H  
ATOM   2912 1HA  GLY A 186      -7.481 -15.730 -32.802  1.00  1.51           H  
ATOM   2913 2HA  GLY A 186      -8.357 -16.515 -31.502  1.00  1.51           H  
ATOM   2914  N   PRO A 187     -10.205 -15.449 -33.287  1.00  2.08           N  
ATOM   2915  CA  PRO A 187     -11.408 -14.891 -33.883  1.00  2.08           C  
ATOM   2916  C   PRO A 187     -12.606 -14.913 -32.946  1.00  2.08           C  
ATOM   2917  O   PRO A 187     -13.578 -15.635 -33.166  1.00  2.08           O  
ATOM   2918  CB  PRO A 187     -11.607 -15.799 -35.094  1.00  2.08           C  
ATOM   2919  CG  PRO A 187     -11.059 -17.126 -34.656  1.00  2.08           C  
ATOM   2920  CD  PRO A 187      -9.865 -16.785 -33.763  1.00  2.08           C  
ATOM   2921  HA  PRO A 187     -11.200 -13.860 -34.205  1.00  2.08           H  
ATOM   2922 1HB  PRO A 187     -12.675 -15.844 -35.353  1.00  2.08           H  
ATOM   2923 2HB  PRO A 187     -11.082 -15.384 -35.967  1.00  2.08           H  
ATOM   2924 1HG  PRO A 187     -11.836 -17.704 -34.153  1.00  2.08           H  
ATOM   2925 2HG  PRO A 187     -10.774 -17.703 -35.531  1.00  2.08           H  
ATOM   2926 1HD  PRO A 187      -9.813 -17.489 -32.943  1.00  2.08           H  
ATOM   2927 2HD  PRO A 187      -8.937 -16.760 -34.343  1.00  2.08           H  
ATOM   2928  N   ALA A 188     -12.512 -14.124 -31.886  1.00  2.93           N  
ATOM   2929  CA  ALA A 188     -13.566 -14.039 -30.888  1.00  2.93           C  
ATOM   2930  C   ALA A 188     -14.851 -13.542 -31.529  1.00  2.93           C  
ATOM   2931  O   ALA A 188     -14.823 -12.703 -32.427  1.00  2.93           O  
ATOM   2932  CB  ALA A 188     -13.159 -13.114 -29.755  1.00  2.93           C  
ATOM   2933  H   ALA A 188     -11.654 -13.584 -31.775  1.00  2.93           H  
ATOM   2934  HA  ALA A 188     -13.743 -15.039 -30.492  1.00  2.93           H  
ATOM   2935 1HB  ALA A 188     -13.954 -13.079 -29.014  1.00  2.93           H  
ATOM   2936 2HB  ALA A 188     -12.243 -13.493 -29.297  1.00  2.93           H  
ATOM   2937 3HB  ALA A 188     -12.983 -12.112 -30.146  1.00  2.93           H  
ATOM   2938  N   SER A 189     -15.980 -14.042 -31.035  1.00  4.01           N  
ATOM   2939  CA  SER A 189     -17.303 -13.654 -31.527  1.00  4.01           C  
ATOM   2940  C   SER A 189     -17.820 -12.314 -30.987  1.00  4.01           C  
ATOM   2941  O   SER A 189     -18.877 -11.842 -31.411  1.00  4.01           O  
ATOM   2942  CB  SER A 189     -18.297 -14.737 -31.179  1.00  4.01           C  
ATOM   2943  OG  SER A 189     -18.472 -14.819 -29.793  1.00  4.01           O  
ATOM   2944  H   SER A 189     -15.924 -14.737 -30.305  1.00  4.01           H  
ATOM   2945  HA  SER A 189     -17.241 -13.574 -32.613  1.00  4.01           H  
ATOM   2946 1HB  SER A 189     -19.251 -14.520 -31.658  1.00  4.01           H  
ATOM   2947 2HB  SER A 189     -17.946 -15.694 -31.564  1.00  4.01           H  
ATOM   2948  HG  SER A 189     -18.744 -13.937 -29.514  1.00  4.01           H  
ATOM   2949  N   ALA A 190     -17.114 -11.746 -30.015  1.00  5.16           N  
ATOM   2950  CA  ALA A 190     -17.530 -10.502 -29.377  1.00  5.16           C  
ATOM   2951  C   ALA A 190     -16.400  -9.478 -29.376  1.00  5.16           C  
ATOM   2952  O   ALA A 190     -15.932  -9.059 -30.433  1.00  5.16           O  
ATOM   2953  OXT ALA A 190     -15.956  -9.059 -28.306  1.00  5.16           O  
ATOM   2954  CB  ALA A 190     -17.990 -10.778 -27.954  1.00  5.16           C  
ATOM   2955  H   ALA A 190     -16.256 -12.192 -29.731  1.00  5.16           H  
ATOM   2956  HA  ALA A 190     -18.360 -10.085 -29.947  1.00  5.16           H  
ATOM   2957 1HB  ALA A 190     -18.323  -9.847 -27.493  1.00  5.16           H  
ATOM   2958 2HB  ALA A 190     -18.817 -11.489 -27.973  1.00  5.16           H  
ATOM   2959 3HB  ALA A 190     -17.169 -11.195 -27.378  1.00  5.16           H  
TER    2960
ENDMDL

REMARK ID 646838 MODEL 5 SepA
PFRMAT TS
TARGET SepA
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.144  -0.698   1.221  1.00  8.68           N  
ATOM      2  CA  MET A   1       2.248  -0.758   0.272  1.00  8.68           C  
ATOM      3  C   MET A   1       2.735   0.630  -0.108  1.00  8.68           C  
ATOM      4  O   MET A   1       1.948   1.501  -0.483  1.00  8.68           O  
ATOM      5  CB  MET A   1       1.845  -1.537  -0.978  1.00  8.68           C  
ATOM      6  CG  MET A   1       2.969  -1.680  -2.003  1.00  8.68           C  
ATOM      7  SD  MET A   1       4.346  -2.680  -1.399  1.00  8.68           S  
ATOM      8  CE  MET A   1       5.656  -2.157  -2.500  1.00  8.68           C  
ATOM      9 1H   MET A   1       1.356  -1.265   2.030  1.00  8.68           H  
ATOM     10 2H   MET A   1       1.009   0.261   1.509  1.00  8.68           H  
ATOM     11 3H   MET A   1       0.302  -1.039   0.780  1.00  8.68           H  
ATOM     12  HA  MET A   1       3.081  -1.274   0.746  1.00  8.68           H  
ATOM     13 1HB  MET A   1       1.512  -2.533  -0.697  1.00  8.68           H  
ATOM     14 2HB  MET A   1       1.011  -1.033  -1.465  1.00  8.68           H  
ATOM     15 1HG  MET A   1       2.576  -2.147  -2.903  1.00  8.68           H  
ATOM     16 2HG  MET A   1       3.348  -0.697  -2.274  1.00  8.68           H  
ATOM     17 1HE  MET A   1       6.573  -2.690  -2.255  1.00  8.68           H  
ATOM     18 2HE  MET A   1       5.375  -2.370  -3.531  1.00  8.68           H  
ATOM     19 3HE  MET A   1       5.820  -1.086  -2.387  1.00  8.68           H  
ATOM     20  N   MET A   2       4.038   0.837   0.001  1.00  7.68           N  
ATOM     21  CA  MET A   2       4.629   2.120  -0.342  1.00  7.68           C  
ATOM     22  C   MET A   2       4.775   2.260  -1.860  1.00  7.68           C  
ATOM     23  O   MET A   2       4.983   1.256  -2.538  1.00  7.68           O  
ATOM     24  CB  MET A   2       5.991   2.260   0.323  1.00  7.68           C  
ATOM     25  CG  MET A   2       5.933   2.257   1.832  1.00  7.68           C  
ATOM     26  SD  MET A   2       4.952   3.624   2.465  1.00  7.68           S  
ATOM     27  CE  MET A   2       6.008   5.007   2.043  1.00  7.68           C  
ATOM     28  H   MET A   2       4.642   0.088   0.315  1.00  7.68           H  
ATOM     29  HA  MET A   2       3.981   2.887   0.056  1.00  7.68           H  
ATOM     30 1HB  MET A   2       6.634   1.438   0.006  1.00  7.68           H  
ATOM     31 2HB  MET A   2       6.467   3.188  -0.002  1.00  7.68           H  
ATOM     32 1HG  MET A   2       5.497   1.324   2.182  1.00  7.68           H  
ATOM     33 2HG  MET A   2       6.943   2.337   2.238  1.00  7.68           H  
ATOM     34 1HE  MET A   2       5.537   5.937   2.367  1.00  7.68           H  
ATOM     35 2HE  MET A   2       6.971   4.894   2.543  1.00  7.68           H  
ATOM     36 3HE  MET A   2       6.164   5.034   0.967  1.00  7.68           H  
ATOM     37  N   PRO A   3       4.638   3.467  -2.431  1.00  6.48           N  
ATOM     38  CA  PRO A   3       4.926   3.760  -3.821  1.00  6.48           C  
ATOM     39  C   PRO A   3       6.355   3.383  -4.154  1.00  6.48           C  
ATOM     40  O   PRO A   3       7.258   3.578  -3.337  1.00  6.48           O  
ATOM     41  CB  PRO A   3       4.713   5.274  -3.902  1.00  6.48           C  
ATOM     42  CG  PRO A   3       3.732   5.579  -2.792  1.00  6.48           C  
ATOM     43  CD  PRO A   3       4.083   4.613  -1.679  1.00  6.48           C  
ATOM     44  HA  PRO A   3       4.214   3.215  -4.463  1.00  6.48           H  
ATOM     45 1HB  PRO A   3       5.677   5.792  -3.778  1.00  6.48           H  
ATOM     46 2HB  PRO A   3       4.333   5.543  -4.896  1.00  6.48           H  
ATOM     47 1HG  PRO A   3       3.819   6.633  -2.487  1.00  6.48           H  
ATOM     48 2HG  PRO A   3       2.702   5.439  -3.155  1.00  6.48           H  
ATOM     49 1HD  PRO A   3       4.826   5.043  -0.999  1.00  6.48           H  
ATOM     50 2HD  PRO A   3       3.137   4.357  -1.179  1.00  6.48           H  
ATOM     51  N   VAL A   4       6.566   2.879  -5.361  1.00  5.24           N  
ATOM     52  CA  VAL A   4       7.898   2.501  -5.810  1.00  5.24           C  
ATOM     53  C   VAL A   4       8.265   3.295  -7.051  1.00  5.24           C  
ATOM     54  O   VAL A   4       7.492   3.344  -8.010  1.00  5.24           O  
ATOM     55  CB  VAL A   4       7.954   0.992  -6.102  1.00  5.24           C  
ATOM     56  CG1 VAL A   4       9.337   0.610  -6.614  1.00  5.24           C  
ATOM     57  CG2 VAL A   4       7.609   0.221  -4.821  1.00  5.24           C  
ATOM     58  H   VAL A   4       5.783   2.742  -5.983  1.00  5.24           H  
ATOM     59  HA  VAL A   4       8.617   2.729  -5.023  1.00  5.24           H  
ATOM     60  HB  VAL A   4       7.235   0.747  -6.882  1.00  5.24           H  
ATOM     61 1HG1 VAL A   4       9.365  -0.457  -6.825  1.00  5.24           H  
ATOM     62 2HG1 VAL A   4       9.555   1.165  -7.527  1.00  5.24           H  
ATOM     63 3HG1 VAL A   4      10.085   0.850  -5.858  1.00  5.24           H  
ATOM     64 1HG2 VAL A   4       7.638  -0.848  -5.020  1.00  5.24           H  
ATOM     65 2HG2 VAL A   4       8.330   0.467  -4.042  1.00  5.24           H  
ATOM     66 3HG2 VAL A   4       6.608   0.494  -4.482  1.00  5.24           H  
ATOM     67  N   ILE A   5       9.429   3.936  -7.019  1.00  4.11           N  
ATOM     68  CA  ILE A   5       9.875   4.748  -8.141  1.00  4.11           C  
ATOM     69  C   ILE A   5      11.154   4.223  -8.779  1.00  4.11           C  
ATOM     70  O   ILE A   5      12.166   4.031  -8.108  1.00  4.11           O  
ATOM     71  CB  ILE A   5      10.099   6.204  -7.690  1.00  4.11           C  
ATOM     72  CG1 ILE A   5       8.785   6.793  -7.153  1.00  4.11           C  
ATOM     73  CG2 ILE A   5      10.628   7.030  -8.852  1.00  4.11           C  
ATOM     74  CD1 ILE A   5       8.951   8.136  -6.493  1.00  4.11           C  
ATOM     75  H   ILE A   5      10.012   3.854  -6.200  1.00  4.11           H  
ATOM     76  HA  ILE A   5       9.096   4.745  -8.899  1.00  4.11           H  
ATOM     77  HB  ILE A   5      10.826   6.225  -6.880  1.00  4.11           H  
ATOM     78 1HG1 ILE A   5       8.080   6.894  -7.979  1.00  4.11           H  
ATOM     79 2HG1 ILE A   5       8.360   6.112  -6.417  1.00  4.11           H  
ATOM     80 1HG2 ILE A   5      10.794   8.055  -8.526  1.00  4.11           H  
ATOM     81 2HG2 ILE A   5      11.562   6.605  -9.198  1.00  4.11           H  
ATOM     82 3HG2 ILE A   5       9.904   7.021  -9.665  1.00  4.11           H  
ATOM     83 1HD1 ILE A   5       7.983   8.490  -6.136  1.00  4.11           H  
ATOM     84 2HD1 ILE A   5       9.636   8.046  -5.649  1.00  4.11           H  
ATOM     85 3HD1 ILE A   5       9.354   8.847  -7.212  1.00  4.11           H  
ATOM     86  N   ARG A   6      11.089   3.994 -10.087  1.00  3.21           N  
ATOM     87  CA  ARG A   6      12.238   3.540 -10.857  1.00  3.21           C  
ATOM     88  C   ARG A   6      12.965   4.756 -11.414  1.00  3.21           C  
ATOM     89  O   ARG A   6      12.324   5.674 -11.927  1.00  3.21           O  
ATOM     90  CB  ARG A   6      11.806   2.622 -11.992  1.00  3.21           C  
ATOM     91  CG  ARG A   6      12.947   2.041 -12.823  1.00  3.21           C  
ATOM     92  CD  ARG A   6      12.442   1.076 -13.847  1.00  3.21           C  
ATOM     93  NE  ARG A   6      13.521   0.518 -14.647  1.00  3.21           N  
ATOM     94  CZ  ARG A   6      13.352  -0.368 -15.651  1.00  3.21           C  
ATOM     95  NH1 ARG A   6      12.145  -0.790 -15.963  1.00  3.21           N  
ATOM     96  NH2 ARG A   6      14.401  -0.815 -16.319  1.00  3.21           N  
ATOM     97  H   ARG A   6      10.215   4.157 -10.562  1.00  3.21           H  
ATOM     98  HA  ARG A   6      12.917   2.996 -10.203  1.00  3.21           H  
ATOM     99 1HB  ARG A   6      11.234   1.790 -11.587  1.00  3.21           H  
ATOM    100 2HB  ARG A   6      11.155   3.171 -12.670  1.00  3.21           H  
ATOM    101 1HG  ARG A   6      13.473   2.847 -13.341  1.00  3.21           H  
ATOM    102 2HG  ARG A   6      13.644   1.517 -12.170  1.00  3.21           H  
ATOM    103 1HD  ARG A   6      11.925   0.256 -13.350  1.00  3.21           H  
ATOM    104 2HD  ARG A   6      11.753   1.589 -14.515  1.00  3.21           H  
ATOM    105  HE  ARG A   6      14.464   0.817 -14.438  1.00  3.21           H  
ATOM    106 1HH1 ARG A   6      11.343  -0.449 -15.452  1.00  3.21           H  
ATOM    107 2HH1 ARG A   6      12.021  -1.454 -16.714  1.00  3.21           H  
ATOM    108 1HH2 ARG A   6      15.329  -0.490 -16.078  1.00  3.21           H  
ATOM    109 2HH2 ARG A   6      14.278  -1.478 -17.069  1.00  3.21           H  
ATOM    110  N   LEU A   7      14.287   4.781 -11.289  1.00  2.56           N  
ATOM    111  CA  LEU A   7      15.053   5.911 -11.795  1.00  2.56           C  
ATOM    112  C   LEU A   7      15.839   5.490 -13.033  1.00  2.56           C  
ATOM    113  O   LEU A   7      16.281   4.345 -13.115  1.00  2.56           O  
ATOM    114  CB  LEU A   7      16.036   6.378 -10.718  1.00  2.56           C  
ATOM    115  CG  LEU A   7      15.445   6.715  -9.342  1.00  2.56           C  
ATOM    116  CD1 LEU A   7      16.582   7.150  -8.430  1.00  2.56           C  
ATOM    117  CD2 LEU A   7      14.378   7.771  -9.460  1.00  2.56           C  
ATOM    118  H   LEU A   7      14.759   4.010 -10.846  1.00  2.56           H  
ATOM    119  HA  LEU A   7      14.381   6.722 -12.059  1.00  2.56           H  
ATOM    120 1HB  LEU A   7      16.790   5.608 -10.580  1.00  2.56           H  
ATOM    121 2HB  LEU A   7      16.536   7.267 -11.085  1.00  2.56           H  
ATOM    122  HG  LEU A   7      14.997   5.811  -8.916  1.00  2.56           H  
ATOM    123 1HD1 LEU A   7      16.186   7.362  -7.440  1.00  2.56           H  
ATOM    124 2HD1 LEU A   7      17.320   6.352  -8.362  1.00  2.56           H  
ATOM    125 3HD1 LEU A   7      17.052   8.047  -8.837  1.00  2.56           H  
ATOM    126 1HD2 LEU A   7      13.966   7.981  -8.472  1.00  2.56           H  
ATOM    127 2HD2 LEU A   7      14.797   8.656  -9.865  1.00  2.56           H  
ATOM    128 3HD2 LEU A   7      13.583   7.418 -10.114  1.00  2.56           H  
ATOM    129  N   ASN A   8      16.027   6.402 -13.991  1.00  2.11           N  
ATOM    130  CA  ASN A   8      16.875   6.072 -15.137  1.00  2.11           C  
ATOM    131  C   ASN A   8      18.319   6.463 -14.841  1.00  2.11           C  
ATOM    132  O   ASN A   8      18.582   7.108 -13.830  1.00  2.11           O  
ATOM    133  CB  ASN A   8      16.358   6.729 -16.411  1.00  2.11           C  
ATOM    134  CG  ASN A   8      16.411   8.229 -16.391  1.00  2.11           C  
ATOM    135  OD1 ASN A   8      17.127   8.839 -15.586  1.00  2.11           O  
ATOM    136  ND2 ASN A   8      15.650   8.847 -17.268  1.00  2.11           N  
ATOM    137  H   ASN A   8      15.612   7.320 -13.906  1.00  2.11           H  
ATOM    138  HA  ASN A   8      16.863   4.990 -15.287  1.00  2.11           H  
ATOM    139 1HB  ASN A   8      16.936   6.375 -17.263  1.00  2.11           H  
ATOM    140 2HB  ASN A   8      15.324   6.422 -16.575  1.00  2.11           H  
ATOM    141 1HD2 ASN A   8      15.637   9.847 -17.304  1.00  2.11           H  
ATOM    142 2HD2 ASN A   8      15.082   8.319 -17.900  1.00  2.11           H  
ATOM    143  N   ASP A   9      19.232   6.184 -15.772  1.00  1.81           N  
ATOM    144  CA  ASP A   9      20.663   6.453 -15.571  1.00  1.81           C  
ATOM    145  C   ASP A   9      21.025   7.921 -15.367  1.00  1.81           C  
ATOM    146  O   ASP A   9      21.993   8.251 -14.682  1.00  1.81           O  
ATOM    147  CB  ASP A   9      21.459   5.938 -16.763  1.00  1.81           C  
ATOM    148  CG  ASP A   9      21.506   4.415 -16.854  1.00  1.81           C  
ATOM    149  OD1 ASP A   9      21.120   3.761 -15.914  1.00  1.81           O  
ATOM    150  OD2 ASP A   9      21.927   3.923 -17.871  1.00  1.81           O  
ATOM    151  H   ASP A   9      18.944   5.701 -16.610  1.00  1.81           H  
ATOM    152  HA  ASP A   9      20.977   5.904 -14.684  1.00  1.81           H  
ATOM    153 1HB  ASP A   9      21.028   6.333 -17.685  1.00  1.81           H  
ATOM    154 2HB  ASP A   9      22.479   6.313 -16.698  1.00  1.81           H  
ATOM    155  N   ALA A  10      20.286   8.808 -15.999  1.00  1.61           N  
ATOM    156  CA  ALA A  10      20.588  10.222 -15.911  1.00  1.61           C  
ATOM    157  C   ALA A  10      20.062  10.877 -14.631  1.00  1.61           C  
ATOM    158  O   ALA A  10      20.470  11.994 -14.289  1.00  1.61           O  
ATOM    159  CB  ALA A  10      19.993  10.929 -17.117  1.00  1.61           C  
ATOM    160  H   ALA A  10      19.491   8.497 -16.540  1.00  1.61           H  
ATOM    161  HA  ALA A  10      21.670  10.334 -15.931  1.00  1.61           H  
ATOM    162 1HB  ALA A  10      20.246  11.989 -17.078  1.00  1.61           H  
ATOM    163 2HB  ALA A  10      20.390  10.491 -18.031  1.00  1.61           H  
ATOM    164 3HB  ALA A  10      18.908  10.815 -17.098  1.00  1.61           H  
ATOM    165  N   THR A  11      19.165  10.201 -13.911  1.00  1.45           N  
ATOM    166  CA  THR A  11      18.500  10.865 -12.803  1.00  1.45           C  
ATOM    167  C   THR A  11      19.270  11.318 -11.553  1.00  1.45           C  
ATOM    168  O   THR A  11      19.098  12.470 -11.198  1.00  1.45           O  
ATOM    169  CB  THR A  11      17.235  10.113 -12.363  1.00  1.45           C  
ATOM    170  OG1 THR A  11      16.271  10.112 -13.432  1.00  1.45           O  
ATOM    171  CG2 THR A  11      16.649  10.801 -11.146  1.00  1.45           C  
ATOM    172  H   THR A  11      18.905   9.241 -14.146  1.00  1.45           H  
ATOM    173  HA  THR A  11      18.104  11.786 -13.226  1.00  1.45           H  
ATOM    174  HB  THR A  11      17.473   9.095 -12.131  1.00  1.45           H  
ATOM    175  HG1 THR A  11      16.673   9.739 -14.231  1.00  1.45           H  
ATOM    176 1HG2 THR A  11      15.761  10.297 -10.846  1.00  1.45           H  
ATOM    177 2HG2 THR A  11      17.369  10.786 -10.334  1.00  1.45           H  
ATOM    178 3HG2 THR A  11      16.405  11.830 -11.397  1.00  1.45           H  
ATOM    179  N   PHE A  12      20.168  10.615 -10.833  1.00  1.32           N  
ATOM    180  CA  PHE A  12      20.862   9.323 -10.785  1.00  1.32           C  
ATOM    181  C   PHE A  12      22.280   9.794 -11.081  1.00  1.32           C  
ATOM    182  O   PHE A  12      23.035  10.075 -10.144  1.00  1.32           O  
ATOM    183  CB  PHE A  12      20.398   8.228 -11.710  1.00  1.32           C  
ATOM    184  CG  PHE A  12      21.011   6.906 -11.378  1.00  1.32           C  
ATOM    185  CD1 PHE A  12      20.422   6.120 -10.396  1.00  1.32           C  
ATOM    186  CD2 PHE A  12      22.164   6.442 -11.993  1.00  1.32           C  
ATOM    187  CE1 PHE A  12      20.963   4.900 -10.049  1.00  1.32           C  
ATOM    188  CE2 PHE A  12      22.708   5.224 -11.648  1.00  1.32           C  
ATOM    189  CZ  PHE A  12      22.106   4.450 -10.675  1.00  1.32           C  
ATOM    190  H   PHE A  12      20.498  11.192 -10.074  1.00  1.32           H  
ATOM    191  HA  PHE A  12      20.838   8.921  -9.773  1.00  1.32           H  
ATOM    192 1HB  PHE A  12      19.339   8.107 -11.629  1.00  1.32           H  
ATOM    193 2HB  PHE A  12      20.632   8.451 -12.701  1.00  1.32           H  
ATOM    194  HD1 PHE A  12      19.518   6.475  -9.901  1.00  1.32           H  
ATOM    195  HD2 PHE A  12      22.645   7.046 -12.753  1.00  1.32           H  
ATOM    196  HE1 PHE A  12      20.486   4.293  -9.280  1.00  1.32           H  
ATOM    197  HE2 PHE A  12      23.612   4.871 -12.143  1.00  1.32           H  
ATOM    198  HZ  PHE A  12      22.533   3.487 -10.401  1.00  1.32           H  
ATOM    199  N   ALA A  13      22.627  10.018 -12.355  1.00  1.20           N  
ATOM    200  CA  ALA A  13      23.871  10.720 -12.616  1.00  1.20           C  
ATOM    201  C   ALA A  13      23.774  12.152 -12.060  1.00  1.20           C  
ATOM    202  O   ALA A  13      24.703  12.639 -11.411  1.00  1.20           O  
ATOM    203  CB  ALA A  13      24.173  10.757 -14.096  1.00  1.20           C  
ATOM    204  H   ALA A  13      22.061   9.700 -13.141  1.00  1.20           H  
ATOM    205  HA  ALA A  13      24.675  10.197 -12.098  1.00  1.20           H  
ATOM    206 1HB  ALA A  13      25.114  11.277 -14.263  1.00  1.20           H  
ATOM    207 2HB  ALA A  13      24.244   9.738 -14.480  1.00  1.20           H  
ATOM    208 3HB  ALA A  13      23.373  11.283 -14.607  1.00  1.20           H  
ATOM    209  N   ASP A  14      22.607  12.806 -12.243  1.00  1.09           N  
ATOM    210  CA  ASP A  14      22.450  14.173 -11.747  1.00  1.09           C  
ATOM    211  C   ASP A  14      22.401  14.165 -10.223  1.00  1.09           C  
ATOM    212  O   ASP A  14      23.123  14.926  -9.584  1.00  1.09           O  
ATOM    213  CB  ASP A  14      21.203  14.841 -12.328  1.00  1.09           C  
ATOM    214  CG  ASP A  14      21.170  16.359 -12.090  1.00  1.09           C  
ATOM    215  OD1 ASP A  14      22.035  17.027 -12.615  1.00  1.09           O  
ATOM    216  OD2 ASP A  14      20.300  16.836 -11.397  1.00  1.09           O  
ATOM    217  H   ASP A  14      21.851  12.388 -12.788  1.00  1.09           H  
ATOM    218  HA  ASP A  14      23.317  14.756 -12.057  1.00  1.09           H  
ATOM    219 1HB  ASP A  14      21.141  14.635 -13.396  1.00  1.09           H  
ATOM    220 2HB  ASP A  14      20.323  14.418 -11.871  1.00  1.09           H  
ATOM    221  N   LEU A  15      21.671  13.216  -9.626  1.00  0.99           N  
ATOM    222  CA  LEU A  15      21.660  13.111  -8.167  1.00  0.99           C  
ATOM    223  C   LEU A  15      23.068  12.907  -7.619  1.00  0.99           C  
ATOM    224  O   LEU A  15      23.409  13.489  -6.595  1.00  0.99           O  
ATOM    225  CB  LEU A  15      20.813  11.926  -7.694  1.00  0.99           C  
ATOM    226  CG  LEU A  15      19.313  12.026  -7.828  1.00  0.99           C  
ATOM    227  CD1 LEU A  15      18.717  10.655  -7.566  1.00  0.99           C  
ATOM    228  CD2 LEU A  15      18.792  13.031  -6.813  1.00  0.99           C  
ATOM    229  H   LEU A  15      21.041  12.660 -10.195  1.00  0.99           H  
ATOM    230  HA  LEU A  15      21.253  14.029  -7.758  1.00  0.99           H  
ATOM    231 1HB  LEU A  15      21.147  11.033  -8.205  1.00  0.99           H  
ATOM    232 2HB  LEU A  15      21.020  11.782  -6.631  1.00  0.99           H  
ATOM    233  HG  LEU A  15      19.043  12.353  -8.809  1.00  0.99           H  
ATOM    234 1HD1 LEU A  15      17.635  10.717  -7.651  1.00  0.99           H  
ATOM    235 2HD1 LEU A  15      19.091   9.940  -8.288  1.00  0.99           H  
ATOM    236 3HD1 LEU A  15      18.992  10.328  -6.564  1.00  0.99           H  
ATOM    237 1HD2 LEU A  15      17.707  13.102  -6.895  1.00  0.99           H  
ATOM    238 2HD2 LEU A  15      19.056  12.709  -5.806  1.00  0.99           H  
ATOM    239 3HD2 LEU A  15      19.232  14.002  -7.005  1.00  0.99           H  
ATOM    240  N   SER A  16      23.899  12.115  -8.307  1.00  0.92           N  
ATOM    241  CA  SER A  16      25.263  11.885  -7.852  1.00  0.92           C  
ATOM    242  C   SER A  16      26.035  13.205  -7.803  1.00  0.92           C  
ATOM    243  O   SER A  16      26.818  13.440  -6.885  1.00  0.92           O  
ATOM    244  CB  SER A  16      25.958  10.888  -8.753  1.00  0.92           C  
ATOM    245  OG  SER A  16      25.347   9.625  -8.668  1.00  0.92           O  
ATOM    246  H   SER A  16      23.579  11.630  -9.142  1.00  0.92           H  
ATOM    247  HA  SER A  16      25.223  11.471  -6.846  1.00  0.92           H  
ATOM    248 1HB  SER A  16      25.931  11.238  -9.776  1.00  0.92           H  
ATOM    249 2HB  SER A  16      27.002  10.811  -8.463  1.00  0.92           H  
ATOM    250  HG  SER A  16      24.468   9.726  -9.107  1.00  0.92           H  
ATOM    251  N   VAL A  17      25.805  14.085  -8.778  1.00  0.89           N  
ATOM    252  CA  VAL A  17      26.433  15.403  -8.758  1.00  0.89           C  
ATOM    253  C   VAL A  17      25.885  16.250  -7.612  1.00  0.89           C  
ATOM    254  O   VAL A  17      26.641  16.838  -6.828  1.00  0.89           O  
ATOM    255  CB  VAL A  17      26.173  16.161 -10.073  1.00  0.89           C  
ATOM    256  CG1 VAL A  17      26.678  17.597  -9.949  1.00  0.89           C  
ATOM    257  CG2 VAL A  17      26.849  15.435 -11.213  1.00  0.89           C  
ATOM    258  H   VAL A  17      25.182  13.824  -9.548  1.00  0.89           H  
ATOM    259  HA  VAL A  17      27.508  15.274  -8.623  1.00  0.89           H  
ATOM    260  HB  VAL A  17      25.102  16.208 -10.259  1.00  0.89           H  
ATOM    261 1HG1 VAL A  17      26.476  18.135 -10.875  1.00  0.89           H  
ATOM    262 2HG1 VAL A  17      26.158  18.088  -9.125  1.00  0.89           H  
ATOM    263 3HG1 VAL A  17      27.748  17.596  -9.754  1.00  0.89           H  
ATOM    264 1HG2 VAL A  17      26.654  15.962 -12.145  1.00  0.89           H  
ATOM    265 2HG2 VAL A  17      27.920  15.391 -11.033  1.00  0.89           H  
ATOM    266 3HG2 VAL A  17      26.449  14.424 -11.278  1.00  0.89           H  
ATOM    267  N   LEU A  18      24.558  16.248  -7.466  1.00  0.88           N  
ATOM    268  CA  LEU A  18      23.884  17.047  -6.446  1.00  0.88           C  
ATOM    269  C   LEU A  18      24.314  16.625  -5.053  1.00  0.88           C  
ATOM    270  O   LEU A  18      24.435  17.451  -4.148  1.00  0.88           O  
ATOM    271  CB  LEU A  18      22.376  16.880  -6.554  1.00  0.88           C  
ATOM    272  CG  LEU A  18      21.743  17.427  -7.812  1.00  0.88           C  
ATOM    273  CD1 LEU A  18      20.269  17.100  -7.825  1.00  0.88           C  
ATOM    274  CD2 LEU A  18      22.005  18.868  -7.883  1.00  0.88           C  
ATOM    275  H   LEU A  18      23.998  15.707  -8.127  1.00  0.88           H  
ATOM    276  HA  LEU A  18      24.148  18.093  -6.596  1.00  0.88           H  
ATOM    277 1HB  LEU A  18      22.143  15.826  -6.496  1.00  0.88           H  
ATOM    278 2HB  LEU A  18      21.929  17.367  -5.724  1.00  0.88           H  
ATOM    279  HG  LEU A  18      22.187  16.955  -8.679  1.00  0.88           H  
ATOM    280 1HD1 LEU A  18      19.828  17.484  -8.750  1.00  0.88           H  
ATOM    281 2HD1 LEU A  18      20.132  16.033  -7.787  1.00  0.88           H  
ATOM    282 3HD1 LEU A  18      19.786  17.562  -6.972  1.00  0.88           H  
ATOM    283 1HD2 LEU A  18      21.572  19.272  -8.801  1.00  0.88           H  
ATOM    284 2HD2 LEU A  18      21.574  19.373  -7.018  1.00  0.88           H  
ATOM    285 3HD2 LEU A  18      23.079  19.000  -7.895  1.00  0.88           H  
ATOM    286  N   LYS A  19      24.626  15.349  -4.910  1.00  0.89           N  
ATOM    287  CA  LYS A  19      25.083  14.743  -3.677  1.00  0.89           C  
ATOM    288  C   LYS A  19      26.208  15.577  -3.064  1.00  0.89           C  
ATOM    289  O   LYS A  19      26.273  15.777  -1.840  1.00  0.89           O  
ATOM    290  CB  LYS A  19      25.608  13.338  -4.007  1.00  0.89           C  
ATOM    291  CG  LYS A  19      25.923  12.450  -2.883  1.00  0.89           C  
ATOM    292  CD  LYS A  19      26.354  11.103  -3.365  1.00  0.89           C  
ATOM    293  CE  LYS A  19      27.831  11.023  -3.627  1.00  0.89           C  
ATOM    294  NZ  LYS A  19      28.264   9.601  -3.701  1.00  0.89           N  
ATOM    295  H   LYS A  19      24.481  14.730  -5.703  1.00  0.89           H  
ATOM    296  HA  LYS A  19      24.253  14.690  -2.976  1.00  0.89           H  
ATOM    297 1HB  LYS A  19      24.899  12.830  -4.651  1.00  0.89           H  
ATOM    298 2HB  LYS A  19      26.532  13.441  -4.546  1.00  0.89           H  
ATOM    299 1HG  LYS A  19      26.697  12.891  -2.262  1.00  0.89           H  
ATOM    300 2HG  LYS A  19      25.050  12.282  -2.294  1.00  0.89           H  
ATOM    301 1HD  LYS A  19      26.052  10.366  -2.677  1.00  0.89           H  
ATOM    302 2HD  LYS A  19      25.839  10.902  -4.303  1.00  0.89           H  
ATOM    303 1HE  LYS A  19      28.068  11.526  -4.566  1.00  0.89           H  
ATOM    304 2HE  LYS A  19      28.364  11.517  -2.812  1.00  0.89           H  
ATOM    305 1HZ  LYS A  19      29.259   9.544  -3.857  1.00  0.89           H  
ATOM    306 2HZ  LYS A  19      28.015   9.162  -2.779  1.00  0.89           H  
ATOM    307 3HZ  LYS A  19      27.776   9.131  -4.446  1.00  0.89           H  
ATOM    308  N   THR A  20      27.096  16.104  -3.924  1.00  0.93           N  
ATOM    309  CA  THR A  20      28.272  16.806  -3.454  1.00  0.93           C  
ATOM    310  C   THR A  20      27.957  18.260  -3.106  1.00  0.93           C  
ATOM    311  O   THR A  20      28.777  18.949  -2.498  1.00  0.93           O  
ATOM    312  CB  THR A  20      29.391  16.735  -4.510  1.00  0.93           C  
ATOM    313  OG1 THR A  20      29.022  17.458  -5.694  1.00  0.93           O  
ATOM    314  CG2 THR A  20      29.587  15.272  -4.898  1.00  0.93           C  
ATOM    315  H   THR A  20      26.954  16.010  -4.933  1.00  0.93           H  
ATOM    316  HA  THR A  20      28.626  16.312  -2.549  1.00  0.93           H  
ATOM    317  HB  THR A  20      30.315  17.141  -4.105  1.00  0.93           H  
ATOM    318  HG1 THR A  20      28.116  17.199  -5.983  1.00  0.93           H  
ATOM    319 1HG2 THR A  20      30.372  15.194  -5.648  1.00  0.93           H  
ATOM    320 2HG2 THR A  20      29.863  14.694  -4.018  1.00  0.93           H  
ATOM    321 3HG2 THR A  20      28.650  14.882  -5.311  1.00  0.93           H  
ATOM    322  N   TRP A  21      26.769  18.729  -3.500  1.00  1.01           N  
ATOM    323  CA  TRP A  21      26.341  20.087  -3.211  1.00  1.01           C  
ATOM    324  C   TRP A  21      25.577  20.060  -1.889  1.00  1.01           C  
ATOM    325  O   TRP A  21      25.505  21.062  -1.172  1.00  1.01           O  
ATOM    326  CB  TRP A  21      25.423  20.619  -4.318  1.00  1.01           C  
ATOM    327  CG  TRP A  21      26.061  20.640  -5.694  1.00  1.01           C  
ATOM    328  CD1 TRP A  21      27.349  20.327  -6.014  1.00  1.01           C  
ATOM    329  CD2 TRP A  21      25.426  21.012  -6.936  1.00  1.01           C  
ATOM    330  NE1 TRP A  21      27.548  20.462  -7.365  1.00  1.01           N  
ATOM    331  CE2 TRP A  21      26.385  20.877  -7.943  1.00  1.01           C  
ATOM    332  CE3 TRP A  21      24.146  21.445  -7.270  1.00  1.01           C  
ATOM    333  CZ2 TRP A  21      26.097  21.149  -9.268  1.00  1.01           C  
ATOM    334  CZ3 TRP A  21      23.858  21.720  -8.602  1.00  1.01           C  
ATOM    335  CH2 TRP A  21      24.809  21.573  -9.573  1.00  1.01           C  
ATOM    336  H   TRP A  21      26.123  18.123  -3.985  1.00  1.01           H  
ATOM    337  HA  TRP A  21      27.213  20.731  -3.113  1.00  1.01           H  
ATOM    338 1HB  TRP A  21      24.522  20.002  -4.367  1.00  1.01           H  
ATOM    339 2HB  TRP A  21      25.109  21.630  -4.071  1.00  1.01           H  
ATOM    340  HD1 TRP A  21      28.111  20.011  -5.308  1.00  1.01           H  
ATOM    341  HE1 TRP A  21      28.415  20.284  -7.852  1.00  1.01           H  
ATOM    342  HE3 TRP A  21      23.382  21.560  -6.500  1.00  1.01           H  
ATOM    343  HZ2 TRP A  21      26.843  21.042 -10.055  1.00  1.01           H  
ATOM    344  HZ3 TRP A  21      22.852  22.056  -8.854  1.00  1.01           H  
ATOM    345  HH2 TRP A  21      24.551  21.796 -10.607  1.00  1.01           H  
ATOM    346  N   TYR A  22      25.048  18.875  -1.555  1.00  1.14           N  
ATOM    347  CA  TYR A  22      24.293  18.673  -0.324  1.00  1.14           C  
ATOM    348  C   TYR A  22      25.142  18.107   0.824  1.00  1.14           C  
ATOM    349  O   TYR A  22      24.811  18.314   1.992  1.00  1.14           O  
ATOM    350  CB  TYR A  22      23.080  17.769  -0.562  1.00  1.14           C  
ATOM    351  CG  TYR A  22      21.973  18.380  -1.412  1.00  1.14           C  
ATOM    352  CD1 TYR A  22      21.670  17.890  -2.675  1.00  1.14           C  
ATOM    353  CD2 TYR A  22      21.252  19.444  -0.906  1.00  1.14           C  
ATOM    354  CE1 TYR A  22      20.641  18.468  -3.410  1.00  1.14           C  
ATOM    355  CE2 TYR A  22      20.239  20.010  -1.637  1.00  1.14           C  
ATOM    356  CZ  TYR A  22      19.932  19.532  -2.879  1.00  1.14           C  
ATOM    357  OH  TYR A  22      18.913  20.119  -3.596  1.00  1.14           O  
ATOM    358  H   TYR A  22      25.123  18.112  -2.225  1.00  1.14           H  
ATOM    359  HA  TYR A  22      23.920  19.643   0.002  1.00  1.14           H  
ATOM    360 1HB  TYR A  22      23.414  16.845  -1.051  1.00  1.14           H  
ATOM    361 2HB  TYR A  22      22.650  17.493   0.396  1.00  1.14           H  
ATOM    362  HD1 TYR A  22      22.230  17.056  -3.080  1.00  1.14           H  
ATOM    363  HD2 TYR A  22      21.484  19.838   0.085  1.00  1.14           H  
ATOM    364  HE1 TYR A  22      20.386  18.093  -4.392  1.00  1.14           H  
ATOM    365  HE2 TYR A  22      19.676  20.849  -1.223  1.00  1.14           H  
ATOM    366  HH  TYR A  22      18.451  20.757  -3.028  1.00  1.14           H  
ATOM    367  N   GLY A  23      26.243  17.419   0.506  1.00  1.31           N  
ATOM    368  CA  GLY A  23      27.094  16.824   1.537  1.00  1.31           C  
ATOM    369  C   GLY A  23      26.633  15.428   1.967  1.00  1.31           C  
ATOM    370  O   GLY A  23      26.969  14.962   3.059  1.00  1.31           O  
ATOM    371  H   GLY A  23      26.466  17.247  -0.471  1.00  1.31           H  
ATOM    372 1HA  GLY A  23      28.114  16.764   1.159  1.00  1.31           H  
ATOM    373 2HA  GLY A  23      27.119  17.481   2.405  1.00  1.31           H  
ATOM    374  N   THR A  24      25.818  14.800   1.127  1.00  1.52           N  
ATOM    375  CA  THR A  24      25.286  13.467   1.377  1.00  1.52           C  
ATOM    376  C   THR A  24      26.277  12.401   0.895  1.00  1.52           C  
ATOM    377  O   THR A  24      27.251  12.735   0.219  1.00  1.52           O  
ATOM    378  CB  THR A  24      23.894  13.343   0.733  1.00  1.52           C  
ATOM    379  OG1 THR A  24      23.999  13.603  -0.658  1.00  1.52           O  
ATOM    380  CG2 THR A  24      22.901  14.311   1.352  1.00  1.52           C  
ATOM    381  H   THR A  24      25.622  15.246   0.231  1.00  1.52           H  
ATOM    382  HA  THR A  24      25.161  13.335   2.452  1.00  1.52           H  
ATOM    383  HB  THR A  24      23.551  12.333   0.864  1.00  1.52           H  
ATOM    384  HG1 THR A  24      23.287  13.184  -1.173  1.00  1.52           H  
ATOM    385 1HG2 THR A  24      21.928  14.193   0.877  1.00  1.52           H  
ATOM    386 2HG2 THR A  24      22.813  14.101   2.417  1.00  1.52           H  
ATOM    387 3HG2 THR A  24      23.253  15.326   1.212  1.00  1.52           H  
ATOM    388  N   LYS A  25      26.069  11.126   1.255  1.00  1.73           N  
ATOM    389  CA  LYS A  25      26.983  10.079   0.802  1.00  1.73           C  
ATOM    390  C   LYS A  25      26.361   9.225  -0.302  1.00  1.73           C  
ATOM    391  O   LYS A  25      27.079   8.717  -1.184  1.00  1.73           O  
ATOM    392  CB  LYS A  25      27.399   9.197   1.977  1.00  1.73           C  
ATOM    393  CG  LYS A  25      28.105   9.948   3.115  1.00  1.73           C  
ATOM    394  CD  LYS A  25      29.413  10.594   2.659  1.00  1.73           C  
ATOM    395  CE  LYS A  25      30.124  11.277   3.828  1.00  1.73           C  
ATOM    396  NZ  LYS A  25      31.384  11.954   3.401  1.00  1.73           N  
ATOM    397  H   LYS A  25      25.271  10.851   1.830  1.00  1.73           H  
ATOM    398  HA  LYS A  25      27.876  10.548   0.395  1.00  1.73           H  
ATOM    399 1HB  LYS A  25      26.508   8.720   2.397  1.00  1.73           H  
ATOM    400 2HB  LYS A  25      28.060   8.407   1.625  1.00  1.73           H  
ATOM    401 1HG  LYS A  25      27.440  10.727   3.492  1.00  1.73           H  
ATOM    402 2HG  LYS A  25      28.316   9.254   3.926  1.00  1.73           H  
ATOM    403 1HD  LYS A  25      30.070   9.835   2.233  1.00  1.73           H  
ATOM    404 2HD  LYS A  25      29.200  11.340   1.888  1.00  1.73           H  
ATOM    405 1HE  LYS A  25      29.456  12.019   4.262  1.00  1.73           H  
ATOM    406 2HE  LYS A  25      30.366  10.530   4.583  1.00  1.73           H  
ATOM    407 1HZ  LYS A  25      31.819  12.392   4.200  1.00  1.73           H  
ATOM    408 2HZ  LYS A  25      32.016  11.272   3.004  1.00  1.73           H  
ATOM    409 3HZ  LYS A  25      31.163  12.656   2.706  1.00  1.73           H  
ATOM    410  N   THR A  26      25.026   9.101  -0.272  1.00  1.89           N  
ATOM    411  CA  THR A  26      24.295   8.280  -1.230  1.00  1.89           C  
ATOM    412  C   THR A  26      23.197   9.062  -1.981  1.00  1.89           C  
ATOM    413  O   THR A  26      22.679  10.057  -1.462  1.00  1.89           O  
ATOM    414  CB  THR A  26      23.592   7.146  -0.473  1.00  1.89           C  
ATOM    415  OG1 THR A  26      22.641   7.739   0.445  1.00  1.89           O  
ATOM    416  CG2 THR A  26      24.595   6.331   0.314  1.00  1.89           C  
ATOM    417  H   THR A  26      24.512   9.528   0.503  1.00  1.89           H  
ATOM    418  HA  THR A  26      25.020   7.861  -1.916  1.00  1.89           H  
ATOM    419  HB  THR A  26      23.066   6.502  -1.171  1.00  1.89           H  
ATOM    420  HG1 THR A  26      23.136   8.317   1.103  1.00  1.89           H  
ATOM    421 1HG2 THR A  26      24.079   5.539   0.855  1.00  1.89           H  
ATOM    422 2HG2 THR A  26      25.320   5.890  -0.370  1.00  1.89           H  
ATOM    423 3HG2 THR A  26      25.109   6.973   1.026  1.00  1.89           H  
ATOM    424  N   PRO A  27      22.817   8.643  -3.210  1.00  1.98           N  
ATOM    425  CA  PRO A  27      21.654   9.113  -3.955  1.00  1.98           C  
ATOM    426  C   PRO A  27      20.363   9.041  -3.138  1.00  1.98           C  
ATOM    427  O   PRO A  27      19.506   9.911  -3.234  1.00  1.98           O  
ATOM    428  CB  PRO A  27      21.613   8.150  -5.145  1.00  1.98           C  
ATOM    429  CG  PRO A  27      23.055   7.760  -5.351  1.00  1.98           C  
ATOM    430  CD  PRO A  27      23.638   7.661  -3.956  1.00  1.98           C  
ATOM    431  HA  PRO A  27      21.843  10.140  -4.305  1.00  1.98           H  
ATOM    432 1HB  PRO A  27      20.964   7.290  -4.914  1.00  1.98           H  
ATOM    433 2HB  PRO A  27      21.177   8.655  -6.021  1.00  1.98           H  
ATOM    434 1HG  PRO A  27      23.113   6.809  -5.910  1.00  1.98           H  
ATOM    435 2HG  PRO A  27      23.563   8.519  -5.975  1.00  1.98           H  
ATOM    436 1HD  PRO A  27      23.522   6.645  -3.554  1.00  1.98           H  
ATOM    437 2HD  PRO A  27      24.686   7.981  -4.019  1.00  1.98           H  
ATOM    438  N   SER A  28      20.240   8.037  -2.256  1.00  1.99           N  
ATOM    439  CA  SER A  28      19.019   7.936  -1.460  1.00  1.99           C  
ATOM    440  C   SER A  28      18.916   9.110  -0.496  1.00  1.99           C  
ATOM    441  O   SER A  28      17.852   9.729  -0.365  1.00  1.99           O  
ATOM    442  CB  SER A  28      18.998   6.632  -0.693  1.00  1.99           C  
ATOM    443  OG  SER A  28      18.906   5.531  -1.563  1.00  1.99           O  
ATOM    444  H   SER A  28      20.955   7.334  -2.160  1.00  1.99           H  
ATOM    445  HA  SER A  28      18.162   7.966  -2.132  1.00  1.99           H  
ATOM    446 1HB  SER A  28      19.908   6.552  -0.095  1.00  1.99           H  
ATOM    447 2HB  SER A  28      18.154   6.628  -0.007  1.00  1.99           H  
ATOM    448  HG  SER A  28      18.871   4.753  -1.000  1.00  1.99           H  
ATOM    449  N   GLU A  29      20.035   9.445   0.152  1.00  1.91           N  
ATOM    450  CA  GLU A  29      20.063  10.595   1.047  1.00  1.91           C  
ATOM    451  C   GLU A  29      19.860  11.887   0.273  1.00  1.91           C  
ATOM    452  O   GLU A  29      19.184  12.803   0.746  1.00  1.91           O  
ATOM    453  CB  GLU A  29      21.382  10.671   1.783  1.00  1.91           C  
ATOM    454  CG  GLU A  29      21.642   9.661   2.843  1.00  1.91           C  
ATOM    455  CD  GLU A  29      23.075   9.735   3.226  1.00  1.91           C  
ATOM    456  OE1 GLU A  29      23.893   9.699   2.311  1.00  1.91           O  
ATOM    457  OE2 GLU A  29      23.379   9.851   4.387  1.00  1.91           O  
ATOM    458  H   GLU A  29      20.888   8.887   0.029  1.00  1.91           H  
ATOM    459  HA  GLU A  29      19.253  10.493   1.771  1.00  1.91           H  
ATOM    460 1HB  GLU A  29      22.180  10.556   1.057  1.00  1.91           H  
ATOM    461 2HB  GLU A  29      21.487  11.657   2.230  1.00  1.91           H  
ATOM    462 1HG  GLU A  29      21.022   9.882   3.713  1.00  1.91           H  
ATOM    463 2HG  GLU A  29      21.390   8.666   2.486  1.00  1.91           H  
ATOM    464  N   THR A  30      20.444  11.949  -0.927  1.00  1.80           N  
ATOM    465  CA  THR A  30      20.353  13.133  -1.766  1.00  1.80           C  
ATOM    466  C   THR A  30      18.894  13.410  -2.072  1.00  1.80           C  
ATOM    467  O   THR A  30      18.417  14.530  -1.874  1.00  1.80           O  
ATOM    468  CB  THR A  30      21.107  12.914  -3.075  1.00  1.80           C  
ATOM    469  OG1 THR A  30      22.476  12.622  -2.781  1.00  1.80           O  
ATOM    470  CG2 THR A  30      21.043  14.156  -3.944  1.00  1.80           C  
ATOM    471  H   THR A  30      21.009  11.160  -1.244  1.00  1.80           H  
ATOM    472  HA  THR A  30      20.770  13.988  -1.236  1.00  1.80           H  
ATOM    473  HB  THR A  30      20.666  12.092  -3.614  1.00  1.80           H  
ATOM    474  HG1 THR A  30      22.523  11.760  -2.303  1.00  1.80           H  
ATOM    475 1HG2 THR A  30      21.586  13.982  -4.868  1.00  1.80           H  
ATOM    476 2HG2 THR A  30      20.009  14.386  -4.172  1.00  1.80           H  
ATOM    477 3HG2 THR A  30      21.489  14.983  -3.416  1.00  1.80           H  
ATOM    478  N   ILE A  31      18.164  12.364  -2.467  1.00  1.72           N  
ATOM    479  CA  ILE A  31      16.749  12.488  -2.761  1.00  1.72           C  
ATOM    480  C   ILE A  31      15.996  12.902  -1.518  1.00  1.72           C  
ATOM    481  O   ILE A  31      15.154  13.796  -1.574  1.00  1.72           O  
ATOM    482  CB  ILE A  31      16.149  11.171  -3.266  1.00  1.72           C  
ATOM    483  CG1 ILE A  31      16.698  10.825  -4.629  1.00  1.72           C  
ATOM    484  CG2 ILE A  31      14.632  11.295  -3.314  1.00  1.72           C  
ATOM    485  CD1 ILE A  31      16.387   9.404  -5.043  1.00  1.72           C  
ATOM    486  H   ILE A  31      18.621  11.462  -2.603  1.00  1.72           H  
ATOM    487  HA  ILE A  31      16.613  13.249  -3.522  1.00  1.72           H  
ATOM    488  HB  ILE A  31      16.432  10.363  -2.584  1.00  1.72           H  
ATOM    489 1HG1 ILE A  31      16.273  11.504  -5.365  1.00  1.72           H  
ATOM    490 2HG1 ILE A  31      17.770  10.961  -4.616  1.00  1.72           H  
ATOM    491 1HG2 ILE A  31      14.205  10.355  -3.659  1.00  1.72           H  
ATOM    492 2HG2 ILE A  31      14.251  11.520  -2.317  1.00  1.72           H  
ATOM    493 3HG2 ILE A  31      14.353  12.096  -3.998  1.00  1.72           H  
ATOM    494 1HD1 ILE A  31      16.799   9.203  -6.019  1.00  1.72           H  
ATOM    495 2HD1 ILE A  31      16.827   8.718  -4.318  1.00  1.72           H  
ATOM    496 3HD1 ILE A  31      15.309   9.260  -5.074  1.00  1.72           H  
ATOM    497  N   ASP A  32      16.289  12.272  -0.378  1.00  1.65           N  
ATOM    498  CA  ASP A  32      15.572  12.628   0.832  1.00  1.65           C  
ATOM    499  C   ASP A  32      15.817  14.096   1.183  1.00  1.65           C  
ATOM    500  O   ASP A  32      14.890  14.789   1.599  1.00  1.65           O  
ATOM    501  CB  ASP A  32      15.984  11.695   1.982  1.00  1.65           C  
ATOM    502  CG  ASP A  32      15.087  11.794   3.258  1.00  1.65           C  
ATOM    503  OD1 ASP A  32      13.893  11.515   3.158  1.00  1.65           O  
ATOM    504  OD2 ASP A  32      15.612  12.114   4.322  1.00  1.65           O  
ATOM    505  H   ASP A  32      16.985  11.525  -0.358  1.00  1.65           H  
ATOM    506  HA  ASP A  32      14.506  12.497   0.651  1.00  1.65           H  
ATOM    507 1HB  ASP A  32      15.982  10.664   1.622  1.00  1.65           H  
ATOM    508 2HB  ASP A  32      17.014  11.928   2.265  1.00  1.65           H  
ATOM    509  N   ARG A  33      17.034  14.608   0.946  1.00  1.60           N  
ATOM    510  CA  ARG A  33      17.295  16.014   1.222  1.00  1.60           C  
ATOM    511  C   ARG A  33      16.492  16.902   0.285  1.00  1.60           C  
ATOM    512  O   ARG A  33      15.881  17.881   0.722  1.00  1.60           O  
ATOM    513  CB  ARG A  33      18.762  16.364   1.086  1.00  1.60           C  
ATOM    514  CG  ARG A  33      19.047  17.842   1.330  1.00  1.60           C  
ATOM    515  CD  ARG A  33      18.734  18.271   2.724  1.00  1.60           C  
ATOM    516  NE  ARG A  33      18.805  19.731   2.873  1.00  1.60           N  
ATOM    517  CZ  ARG A  33      18.622  20.416   4.010  1.00  1.60           C  
ATOM    518  NH1 ARG A  33      18.405  19.804   5.160  1.00  1.60           N  
ATOM    519  NH2 ARG A  33      18.661  21.726   3.934  1.00  1.60           N  
ATOM    520  H   ARG A  33      17.786  14.006   0.615  1.00  1.60           H  
ATOM    521  HA  ARG A  33      16.992  16.222   2.246  1.00  1.60           H  
ATOM    522 1HB  ARG A  33      19.352  15.773   1.782  1.00  1.60           H  
ATOM    523 2HB  ARG A  33      19.105  16.122   0.077  1.00  1.60           H  
ATOM    524 1HG  ARG A  33      20.103  18.007   1.179  1.00  1.60           H  
ATOM    525 2HG  ARG A  33      18.473  18.457   0.630  1.00  1.60           H  
ATOM    526 1HD  ARG A  33      17.722  17.954   2.982  1.00  1.60           H  
ATOM    527 2HD  ARG A  33      19.444  17.822   3.414  1.00  1.60           H  
ATOM    528  HE  ARG A  33      18.930  20.314   2.031  1.00  1.60           H  
ATOM    529 1HH1 ARG A  33      18.379  18.795   5.198  1.00  1.60           H  
ATOM    530 2HH1 ARG A  33      18.265  20.346   6.001  1.00  1.60           H  
ATOM    531 1HH2 ARG A  33      18.818  22.149   3.005  1.00  1.60           H  
ATOM    532 2HH2 ARG A  33      18.520  22.295   4.754  1.00  1.60           H  
ATOM    533  N   ILE A  34      16.452  16.545  -0.994  1.00  1.59           N  
ATOM    534  CA  ILE A  34      15.720  17.323  -1.983  1.00  1.59           C  
ATOM    535  C   ILE A  34      14.251  17.383  -1.620  1.00  1.59           C  
ATOM    536  O   ILE A  34      13.631  18.451  -1.651  1.00  1.59           O  
ATOM    537  CB  ILE A  34      15.891  16.720  -3.381  1.00  1.59           C  
ATOM    538  CG1 ILE A  34      17.345  16.894  -3.841  1.00  1.59           C  
ATOM    539  CG2 ILE A  34      14.910  17.356  -4.351  1.00  1.59           C  
ATOM    540  CD1 ILE A  34      17.711  16.072  -5.042  1.00  1.59           C  
ATOM    541  H   ILE A  34      16.973  15.717  -1.297  1.00  1.59           H  
ATOM    542  HA  ILE A  34      16.120  18.341  -1.985  1.00  1.59           H  
ATOM    543  HB  ILE A  34      15.696  15.649  -3.329  1.00  1.59           H  
ATOM    544 1HG1 ILE A  34      17.504  17.939  -4.087  1.00  1.59           H  
ATOM    545 2HG1 ILE A  34      18.005  16.633  -3.024  1.00  1.59           H  
ATOM    546 1HG2 ILE A  34      15.031  16.906  -5.334  1.00  1.59           H  
ATOM    547 2HG2 ILE A  34      13.891  17.191  -3.999  1.00  1.59           H  
ATOM    548 3HG2 ILE A  34      15.104  18.426  -4.413  1.00  1.59           H  
ATOM    549 1HD1 ILE A  34      18.749  16.254  -5.296  1.00  1.59           H  
ATOM    550 2HD1 ILE A  34      17.578  15.020  -4.806  1.00  1.59           H  
ATOM    551 3HD1 ILE A  34      17.078  16.341  -5.882  1.00  1.59           H  
ATOM    552  N   VAL A  35      13.696  16.233  -1.248  1.00  1.62           N  
ATOM    553  CA  VAL A  35      12.312  16.197  -0.843  1.00  1.62           C  
ATOM    554  C   VAL A  35      12.108  17.033   0.402  1.00  1.62           C  
ATOM    555  O   VAL A  35      11.173  17.819   0.449  1.00  1.62           O  
ATOM    556  CB  VAL A  35      11.834  14.765  -0.594  1.00  1.62           C  
ATOM    557  CG1 VAL A  35      10.433  14.801   0.024  1.00  1.62           C  
ATOM    558  CG2 VAL A  35      11.826  14.004  -1.919  1.00  1.62           C  
ATOM    559  H   VAL A  35      14.252  15.378  -1.248  1.00  1.62           H  
ATOM    560  HA  VAL A  35      11.711  16.617  -1.649  1.00  1.62           H  
ATOM    561  HB  VAL A  35      12.512  14.274   0.109  1.00  1.62           H  
ATOM    562 1HG1 VAL A  35      10.092  13.784   0.209  1.00  1.62           H  
ATOM    563 2HG1 VAL A  35      10.470  15.347   0.963  1.00  1.62           H  
ATOM    564 3HG1 VAL A  35       9.746  15.295  -0.659  1.00  1.62           H  
ATOM    565 1HG2 VAL A  35      11.494  12.982  -1.752  1.00  1.62           H  
ATOM    566 2HG2 VAL A  35      11.151  14.498  -2.616  1.00  1.62           H  
ATOM    567 3HG2 VAL A  35      12.827  13.994  -2.338  1.00  1.62           H  
ATOM    568  N   ARG A  36      12.985  16.914   1.401  1.00  1.70           N  
ATOM    569  CA  ARG A  36      12.803  17.714   2.603  1.00  1.70           C  
ATOM    570  C   ARG A  36      12.799  19.200   2.289  1.00  1.70           C  
ATOM    571  O   ARG A  36      11.958  19.926   2.822  1.00  1.70           O  
ATOM    572  CB  ARG A  36      13.899  17.420   3.614  1.00  1.70           C  
ATOM    573  CG  ARG A  36      13.783  16.076   4.307  1.00  1.70           C  
ATOM    574  CD  ARG A  36      14.943  15.792   5.166  1.00  1.70           C  
ATOM    575  NE  ARG A  36      14.888  14.450   5.689  1.00  1.70           N  
ATOM    576  CZ  ARG A  36      14.333  14.048   6.831  1.00  1.70           C  
ATOM    577  NH1 ARG A  36      13.776  14.893   7.678  1.00  1.70           N  
ATOM    578  NH2 ARG A  36      14.374  12.763   7.071  1.00  1.70           N  
ATOM    579  H   ARG A  36      13.762  16.255   1.343  1.00  1.70           H  
ATOM    580  HA  ARG A  36      11.844  17.449   3.047  1.00  1.70           H  
ATOM    581 1HB  ARG A  36      14.864  17.447   3.111  1.00  1.70           H  
ATOM    582 2HB  ARG A  36      13.908  18.197   4.377  1.00  1.70           H  
ATOM    583 1HG  ARG A  36      12.902  16.084   4.940  1.00  1.70           H  
ATOM    584 2HG  ARG A  36      13.688  15.282   3.584  1.00  1.70           H  
ATOM    585 1HD  ARG A  36      15.854  15.886   4.575  1.00  1.70           H  
ATOM    586 2HD  ARG A  36      14.969  16.487   5.999  1.00  1.70           H  
ATOM    587  HE  ARG A  36      15.273  13.697   5.102  1.00  1.70           H  
ATOM    588 1HH1 ARG A  36      13.758  15.878   7.469  1.00  1.70           H  
ATOM    589 2HH1 ARG A  36      13.374  14.551   8.544  1.00  1.70           H  
ATOM    590 1HH2 ARG A  36      14.817  12.170   6.346  1.00  1.70           H  
ATOM    591 2HH2 ARG A  36      13.974  12.377   7.911  1.00  1.70           H  
ATOM    592  N   GLU A  37      13.681  19.661   1.395  1.00  1.86           N  
ATOM    593  CA  GLU A  37      13.663  21.081   1.080  1.00  1.86           C  
ATOM    594  C   GLU A  37      12.340  21.441   0.405  1.00  1.86           C  
ATOM    595  O   GLU A  37      11.748  22.479   0.708  1.00  1.86           O  
ATOM    596  CB  GLU A  37      14.877  21.492   0.226  1.00  1.86           C  
ATOM    597  CG  GLU A  37      16.223  21.451   1.000  1.00  1.86           C  
ATOM    598  CD  GLU A  37      17.456  21.970   0.226  1.00  1.86           C  
ATOM    599  OE1 GLU A  37      17.342  22.271  -0.946  1.00  1.86           O  
ATOM    600  OE2 GLU A  37      18.520  22.056   0.840  1.00  1.86           O  
ATOM    601  H   GLU A  37      14.367  19.034   0.971  1.00  1.86           H  
ATOM    602  HA  GLU A  37      13.719  21.639   2.018  1.00  1.86           H  
ATOM    603 1HB  GLU A  37      14.962  20.811  -0.627  1.00  1.86           H  
ATOM    604 2HB  GLU A  37      14.730  22.498  -0.165  1.00  1.86           H  
ATOM    605 1HG  GLU A  37      16.111  22.038   1.911  1.00  1.86           H  
ATOM    606 2HG  GLU A  37      16.403  20.419   1.297  1.00  1.86           H  
ATOM    607  N   ALA A  38      11.843  20.564  -0.477  1.00  2.18           N  
ATOM    608  CA  ALA A  38      10.563  20.817  -1.129  1.00  2.18           C  
ATOM    609  C   ALA A  38       9.437  20.875  -0.098  1.00  2.18           C  
ATOM    610  O   ALA A  38       8.533  21.711  -0.194  1.00  2.18           O  
ATOM    611  CB  ALA A  38      10.269  19.732  -2.149  1.00  2.18           C  
ATOM    612  H   ALA A  38      12.374  19.725  -0.716  1.00  2.18           H  
ATOM    613  HA  ALA A  38      10.620  21.778  -1.634  1.00  2.18           H  
ATOM    614 1HB  ALA A  38       9.323  19.946  -2.641  1.00  2.18           H  
ATOM    615 2HB  ALA A  38      11.071  19.706  -2.888  1.00  2.18           H  
ATOM    616 3HB  ALA A  38      10.208  18.771  -1.651  1.00  2.18           H  
ATOM    617  N   MET A  39       9.503  20.012   0.916  1.00  2.71           N  
ATOM    618  CA  MET A  39       8.464  19.986   1.927  1.00  2.71           C  
ATOM    619  C   MET A  39       8.504  21.274   2.734  1.00  2.71           C  
ATOM    620  O   MET A  39       7.459  21.798   3.128  1.00  2.71           O  
ATOM    621  CB  MET A  39       8.620  18.762   2.830  1.00  2.71           C  
ATOM    622  CG  MET A  39       8.403  17.414   2.114  1.00  2.71           C  
ATOM    623  SD  MET A  39       6.809  17.215   1.376  1.00  2.71           S  
ATOM    624  CE  MET A  39       7.207  17.676  -0.307  1.00  2.71           C  
ATOM    625  H   MET A  39      10.268  19.339   0.950  1.00  2.71           H  
ATOM    626  HA  MET A  39       7.497  19.933   1.428  1.00  2.71           H  
ATOM    627 1HB  MET A  39       9.626  18.757   3.242  1.00  2.71           H  
ATOM    628 2HB  MET A  39       7.930  18.830   3.670  1.00  2.71           H  
ATOM    629 1HG  MET A  39       9.109  17.328   1.333  1.00  2.71           H  
ATOM    630 2HG  MET A  39       8.571  16.604   2.797  1.00  2.71           H  
ATOM    631 1HE  MET A  39       6.315  17.608  -0.926  1.00  2.71           H  
ATOM    632 2HE  MET A  39       7.577  18.694  -0.323  1.00  2.71           H  
ATOM    633 3HE  MET A  39       7.974  17.007  -0.698  1.00  2.71           H  
ATOM    634  N   GLU A  40       9.705  21.823   2.968  1.00  3.51           N  
ATOM    635  CA  GLU A  40       9.762  23.084   3.694  1.00  3.51           C  
ATOM    636  C   GLU A  40       9.141  24.201   2.850  1.00  3.51           C  
ATOM    637  O   GLU A  40       8.338  24.991   3.347  1.00  3.51           O  
ATOM    638  CB  GLU A  40      11.205  23.457   4.081  1.00  3.51           C  
ATOM    639  CG  GLU A  40      11.844  22.575   5.169  1.00  3.51           C  
ATOM    640  CD  GLU A  40      13.270  23.000   5.543  1.00  3.51           C  
ATOM    641  OE1 GLU A  40      13.787  23.914   4.940  1.00  3.51           O  
ATOM    642  OE2 GLU A  40      13.830  22.403   6.436  1.00  3.51           O  
ATOM    643  H   GLU A  40      10.557  21.350   2.665  1.00  3.51           H  
ATOM    644  HA  GLU A  40       9.179  22.983   4.608  1.00  3.51           H  
ATOM    645 1HB  GLU A  40      11.838  23.396   3.195  1.00  3.51           H  
ATOM    646 2HB  GLU A  40      11.230  24.488   4.427  1.00  3.51           H  
ATOM    647 1HG  GLU A  40      11.220  22.615   6.059  1.00  3.51           H  
ATOM    648 2HG  GLU A  40      11.858  21.546   4.818  1.00  3.51           H  
ATOM    649  N   GLN A  41       9.421  24.198   1.543  1.00  4.57           N  
ATOM    650  CA  GLN A  41       8.915  25.224   0.626  1.00  4.57           C  
ATOM    651  C   GLN A  41       7.392  25.221   0.552  1.00  4.57           C  
ATOM    652  O   GLN A  41       6.755  26.270   0.453  1.00  4.57           O  
ATOM    653  CB  GLN A  41       9.490  25.007  -0.778  1.00  4.57           C  
ATOM    654  CG  GLN A  41      10.976  25.287  -0.896  1.00  4.57           C  
ATOM    655  CD  GLN A  41      11.542  24.891  -2.252  1.00  4.57           C  
ATOM    656  OE1 GLN A  41      10.928  24.129  -3.009  1.00  4.57           O  
ATOM    657  NE2 GLN A  41      12.725  25.407  -2.568  1.00  4.57           N  
ATOM    658  H   GLN A  41      10.073  23.493   1.188  1.00  4.57           H  
ATOM    659  HA  GLN A  41       9.234  26.199   0.995  1.00  4.57           H  
ATOM    660 1HB  GLN A  41       9.318  23.977  -1.079  1.00  4.57           H  
ATOM    661 2HB  GLN A  41       8.964  25.643  -1.487  1.00  4.57           H  
ATOM    662 1HG  GLN A  41      11.137  26.355  -0.762  1.00  4.57           H  
ATOM    663 2HG  GLN A  41      11.503  24.742  -0.125  1.00  4.57           H  
ATOM    664 1HE2 GLN A  41      13.150  25.183  -3.445  1.00  4.57           H  
ATOM    665 2HE2 GLN A  41      13.191  26.017  -1.927  1.00  4.57           H  
ATOM    666  N   LEU A  42       6.817  24.027   0.619  1.00  5.73           N  
ATOM    667  CA  LEU A  42       5.378  23.829   0.548  1.00  5.73           C  
ATOM    668  C   LEU A  42       4.670  23.836   1.907  1.00  5.73           C  
ATOM    669  O   LEU A  42       3.453  23.671   1.959  1.00  5.73           O  
ATOM    670  CB  LEU A  42       5.108  22.490  -0.122  1.00  5.73           C  
ATOM    671  CG  LEU A  42       5.580  22.349  -1.548  1.00  5.73           C  
ATOM    672  CD1 LEU A  42       5.345  20.919  -1.986  1.00  5.73           C  
ATOM    673  CD2 LEU A  42       4.841  23.340  -2.426  1.00  5.73           C  
ATOM    674  H   LEU A  42       7.420  23.205   0.668  1.00  5.73           H  
ATOM    675  HA  LEU A  42       4.958  24.628  -0.059  1.00  5.73           H  
ATOM    676 1HB  LEU A  42       5.633  21.727   0.451  1.00  5.73           H  
ATOM    677 2HB  LEU A  42       4.040  22.285  -0.091  1.00  5.73           H  
ATOM    678  HG  LEU A  42       6.649  22.550  -1.606  1.00  5.73           H  
ATOM    679 1HD1 LEU A  42       5.691  20.790  -3.011  1.00  5.73           H  
ATOM    680 2HD1 LEU A  42       5.900  20.254  -1.327  1.00  5.73           H  
ATOM    681 3HD1 LEU A  42       4.283  20.689  -1.927  1.00  5.73           H  
ATOM    682 1HD2 LEU A  42       5.184  23.237  -3.456  1.00  5.73           H  
ATOM    683 2HD2 LEU A  42       3.770  23.144  -2.378  1.00  5.73           H  
ATOM    684 3HD2 LEU A  42       5.043  24.353  -2.075  1.00  5.73           H  
ATOM    685  N   ASP A  43       5.416  24.014   3.003  1.00  6.74           N  
ATOM    686  CA  ASP A  43       4.877  23.943   4.366  1.00  6.74           C  
ATOM    687  C   ASP A  43       4.188  22.594   4.653  1.00  6.74           C  
ATOM    688  O   ASP A  43       3.108  22.553   5.248  1.00  6.74           O  
ATOM    689  CB  ASP A  43       3.885  25.101   4.621  1.00  6.74           C  
ATOM    690  CG  ASP A  43       3.609  25.393   6.129  1.00  6.74           C  
ATOM    691  OD1 ASP A  43       4.470  25.136   6.939  1.00  6.74           O  
ATOM    692  OD2 ASP A  43       2.544  25.890   6.435  1.00  6.74           O  
ATOM    693  H   ASP A  43       6.414  24.207   2.912  1.00  6.74           H  
ATOM    694  HA  ASP A  43       5.712  24.045   5.060  1.00  6.74           H  
ATOM    695 1HB  ASP A  43       4.271  26.008   4.158  1.00  6.74           H  
ATOM    696 2HB  ASP A  43       2.931  24.872   4.143  1.00  6.74           H  
ATOM    697  N   MET A  44       4.824  21.491   4.236  1.00  7.38           N  
ATOM    698  CA  MET A  44       4.312  20.140   4.474  1.00  7.38           C  
ATOM    699  C   MET A  44       4.915  19.540   5.743  1.00  7.38           C  
ATOM    700  O   MET A  44       6.037  19.871   6.122  1.00  7.38           O  
ATOM    701  CB  MET A  44       4.610  19.251   3.282  1.00  7.38           C  
ATOM    702  CG  MET A  44       3.950  19.657   1.981  1.00  7.38           C  
ATOM    703  SD  MET A  44       2.186  19.407   1.976  1.00  7.38           S  
ATOM    704  CE  MET A  44       1.599  21.064   2.229  1.00  7.38           C  
ATOM    705  H   MET A  44       5.713  21.602   3.749  1.00  7.38           H  
ATOM    706  HA  MET A  44       3.232  20.197   4.612  1.00  7.38           H  
ATOM    707 1HB  MET A  44       5.668  19.275   3.112  1.00  7.38           H  
ATOM    708 2HB  MET A  44       4.333  18.222   3.504  1.00  7.38           H  
ATOM    709 1HG  MET A  44       4.126  20.710   1.845  1.00  7.38           H  
ATOM    710 2HG  MET A  44       4.387  19.123   1.138  1.00  7.38           H  
ATOM    711 1HE  MET A  44       0.511  21.067   2.249  1.00  7.38           H  
ATOM    712 2HE  MET A  44       1.976  21.446   3.172  1.00  7.38           H  
ATOM    713 3HE  MET A  44       1.947  21.702   1.418  1.00  7.38           H  
ATOM    714  N   GLU A  45       4.176  18.637   6.385  1.00  7.64           N  
ATOM    715  CA  GLU A  45       4.633  17.977   7.615  1.00  7.64           C  
ATOM    716  C   GLU A  45       5.257  16.577   7.460  1.00  7.64           C  
ATOM    717  O   GLU A  45       5.617  15.955   8.461  1.00  7.64           O  
ATOM    718  CB  GLU A  45       3.465  17.884   8.596  1.00  7.64           C  
ATOM    719  CG  GLU A  45       2.933  19.237   9.070  1.00  7.64           C  
ATOM    720  CD  GLU A  45       1.772  19.123  10.043  1.00  7.64           C  
ATOM    721  OE1 GLU A  45       1.358  18.024  10.326  1.00  7.64           O  
ATOM    722  OE2 GLU A  45       1.308  20.142  10.502  1.00  7.64           O  
ATOM    723  H   GLU A  45       3.259  18.411   6.026  1.00  7.64           H  
ATOM    724  HA  GLU A  45       5.391  18.618   8.063  1.00  7.64           H  
ATOM    725 1HB  GLU A  45       2.642  17.343   8.127  1.00  7.64           H  
ATOM    726 2HB  GLU A  45       3.773  17.314   9.472  1.00  7.64           H  
ATOM    727 1HG  GLU A  45       3.745  19.781   9.552  1.00  7.64           H  
ATOM    728 2HG  GLU A  45       2.616  19.813   8.200  1.00  7.64           H  
ATOM    729  N   ARG A  46       5.391  16.075   6.231  1.00  7.54           N  
ATOM    730  CA  ARG A  46       5.899  14.708   6.017  1.00  7.54           C  
ATOM    731  C   ARG A  46       5.131  13.730   6.922  1.00  7.54           C  
ATOM    732  O   ARG A  46       3.922  13.881   7.103  1.00  7.54           O  
ATOM    733  CB  ARG A  46       7.409  14.621   6.303  1.00  7.54           C  
ATOM    734  CG  ARG A  46       8.299  15.365   5.354  1.00  7.54           C  
ATOM    735  CD  ARG A  46       9.725  15.364   5.832  1.00  7.54           C  
ATOM    736  NE  ARG A  46      10.374  14.024   5.875  1.00  7.54           N  
ATOM    737  CZ  ARG A  46      11.048  13.433   4.850  1.00  7.54           C  
ATOM    738  NH1 ARG A  46      11.143  14.013   3.675  1.00  7.54           N  
ATOM    739  NH2 ARG A  46      11.638  12.266   5.046  1.00  7.54           N  
ATOM    740  H   ARG A  46       5.115  16.640   5.443  1.00  7.54           H  
ATOM    741  HA  ARG A  46       5.728  14.430   4.977  1.00  7.54           H  
ATOM    742 1HB  ARG A  46       7.637  14.960   7.315  1.00  7.54           H  
ATOM    743 2HB  ARG A  46       7.751  13.598   6.220  1.00  7.54           H  
ATOM    744 1HG  ARG A  46       8.261  14.878   4.382  1.00  7.54           H  
ATOM    745 2HG  ARG A  46       7.960  16.399   5.266  1.00  7.54           H  
ATOM    746 1HD  ARG A  46      10.315  16.002   5.176  1.00  7.54           H  
ATOM    747 2HD  ARG A  46       9.750  15.770   6.846  1.00  7.54           H  
ATOM    748  HE  ARG A  46      10.338  13.506   6.782  1.00  7.54           H  
ATOM    749 1HH1 ARG A  46      10.692  14.897   3.512  1.00  7.54           H  
ATOM    750 2HH1 ARG A  46      11.665  13.545   2.939  1.00  7.54           H  
ATOM    751 1HH2 ARG A  46      11.578  11.817   5.952  1.00  7.54           H  
ATOM    752 2HH2 ARG A  46      12.212  11.841   4.298  1.00  7.54           H  
ATOM    753  N   ASP A  47       5.811  12.701   7.442  1.00  7.26           N  
ATOM    754  CA  ASP A  47       5.199  11.731   8.342  1.00  7.26           C  
ATOM    755  C   ASP A  47       6.309  11.038   9.132  1.00  7.26           C  
ATOM    756  O   ASP A  47       6.461   9.815   9.077  1.00  7.26           O  
ATOM    757  CB  ASP A  47       4.376  10.691   7.575  1.00  7.26           C  
ATOM    758  CG  ASP A  47       3.465   9.871   8.489  1.00  7.26           C  
ATOM    759  OD1 ASP A  47       3.062  10.378   9.515  1.00  7.26           O  
ATOM    760  OD2 ASP A  47       3.124   8.748   8.184  1.00  7.26           O  
ATOM    761  H   ASP A  47       6.794  12.598   7.250  1.00  7.26           H  
ATOM    762  HA  ASP A  47       4.551  12.259   9.043  1.00  7.26           H  
ATOM    763 1HB  ASP A  47       3.759  11.192   6.828  1.00  7.26           H  
ATOM    764 2HB  ASP A  47       5.047  10.012   7.049  1.00  7.26           H  
ATOM    765  N   ASP A  48       7.106  11.805   9.868  1.00  6.99           N  
ATOM    766  CA  ASP A  48       8.297  11.238  10.504  1.00  6.99           C  
ATOM    767  C   ASP A  48       7.972  10.515  11.827  1.00  6.99           C  
ATOM    768  O   ASP A  48       8.317  10.979  12.913  1.00  6.99           O  
ATOM    769  CB  ASP A  48       9.329  12.344  10.755  1.00  6.99           C  
ATOM    770  CG  ASP A  48       9.862  13.028   9.443  1.00  6.99           C  
ATOM    771  OD1 ASP A  48      10.077  12.374   8.442  1.00  6.99           O  
ATOM    772  OD2 ASP A  48      10.059  14.214   9.485  1.00  6.99           O  
ATOM    773  H   ASP A  48       6.911  12.795   9.943  1.00  6.99           H  
ATOM    774  HA  ASP A  48       8.734  10.507   9.823  1.00  6.99           H  
ATOM    775 1HB  ASP A  48       8.887  13.112  11.393  1.00  6.99           H  
ATOM    776 2HB  ASP A  48      10.178  11.924  11.296  1.00  6.99           H  
ATOM    777  N   ALA A  49       7.280   9.382  11.705  1.00  6.75           N  
ATOM    778  CA  ALA A  49       6.823   8.566  12.840  1.00  6.75           C  
ATOM    779  C   ALA A  49       7.989   8.032  13.671  1.00  6.75           C  
ATOM    780  O   ALA A  49       9.051   7.713  13.136  1.00  6.75           O  
ATOM    781  CB  ALA A  49       5.980   7.404  12.343  1.00  6.75           C  
ATOM    782  H   ALA A  49       7.034   9.111  10.752  1.00  6.75           H  
ATOM    783  HA  ALA A  49       6.213   9.200  13.483  1.00  6.75           H  
ATOM    784 1HB  ALA A  49       5.622   6.826  13.194  1.00  6.75           H  
ATOM    785 2HB  ALA A  49       5.130   7.791  11.775  1.00  6.75           H  
ATOM    786 3HB  ALA A  49       6.585   6.767  11.700  1.00  6.75           H  
ATOM    787  N   ALA A  50       7.782   7.922  14.987  1.00  6.38           N  
ATOM    788  CA  ALA A  50       8.808   7.396  15.892  1.00  6.38           C  
ATOM    789  C   ALA A  50       8.909   5.867  15.894  1.00  6.38           C  
ATOM    790  O   ALA A  50       7.897   5.152  15.848  1.00  6.38           O  
ATOM    791  CB  ALA A  50       8.531   7.862  17.309  1.00  6.38           C  
ATOM    792  H   ALA A  50       6.894   8.213  15.369  1.00  6.38           H  
ATOM    793  HA  ALA A  50       9.769   7.793  15.565  1.00  6.38           H  
ATOM    794 1HB  ALA A  50       9.325   7.499  17.966  1.00  6.38           H  
ATOM    795 2HB  ALA A  50       8.504   8.952  17.337  1.00  6.38           H  
ATOM    796 3HB  ALA A  50       7.575   7.465  17.643  1.00  6.38           H  
ATOM    797  N   GLU A  51      10.147   5.389  16.045  1.00  5.77           N  
ATOM    798  CA  GLU A  51      10.473   3.968  16.166  1.00  5.77           C  
ATOM    799  C   GLU A  51      10.777   3.602  17.618  1.00  5.77           C  
ATOM    800  O   GLU A  51      11.229   4.451  18.389  1.00  5.77           O  
ATOM    801  CB  GLU A  51      11.676   3.619  15.281  1.00  5.77           C  
ATOM    802  CG  GLU A  51      11.437   3.804  13.779  1.00  5.77           C  
ATOM    803  CD  GLU A  51      12.640   3.434  12.926  1.00  5.77           C  
ATOM    804  OE1 GLU A  51      13.648   3.058  13.478  1.00  5.77           O  
ATOM    805  OE2 GLU A  51      12.542   3.530  11.724  1.00  5.77           O  
ATOM    806  H   GLU A  51      10.910   6.050  16.066  1.00  5.77           H  
ATOM    807  HA  GLU A  51       9.613   3.382  15.839  1.00  5.77           H  
ATOM    808 1HB  GLU A  51      12.525   4.238  15.565  1.00  5.77           H  
ATOM    809 2HB  GLU A  51      11.959   2.578  15.451  1.00  5.77           H  
ATOM    810 1HG  GLU A  51      10.589   3.188  13.481  1.00  5.77           H  
ATOM    811 2HG  GLU A  51      11.173   4.847  13.594  1.00  5.77           H  
ATOM    812  N   GLU A  52      10.558   2.334  17.967  1.00  4.98           N  
ATOM    813  CA  GLU A  52      10.847   1.816  19.306  1.00  4.98           C  
ATOM    814  C   GLU A  52      12.219   1.159  19.396  1.00  4.98           C  
ATOM    815  O   GLU A  52      12.786   0.734  18.389  1.00  4.98           O  
ATOM    816  CB  GLU A  52       9.774   0.804  19.717  1.00  4.98           C  
ATOM    817  CG  GLU A  52       8.385   1.385  19.777  1.00  4.98           C  
ATOM    818  CD  GLU A  52       8.186   2.384  20.926  1.00  4.98           C  
ATOM    819  OE1 GLU A  52       8.812   2.217  21.949  1.00  4.98           O  
ATOM    820  OE2 GLU A  52       7.410   3.315  20.768  1.00  4.98           O  
ATOM    821  H   GLU A  52      10.184   1.704  17.272  1.00  4.98           H  
ATOM    822  HA  GLU A  52      10.827   2.650  20.007  1.00  4.98           H  
ATOM    823 1HB  GLU A  52       9.764  -0.029  19.011  1.00  4.98           H  
ATOM    824 2HB  GLU A  52      10.014   0.393  20.700  1.00  4.98           H  
ATOM    825 1HG  GLU A  52       8.209   1.896  18.837  1.00  4.98           H  
ATOM    826 2HG  GLU A  52       7.663   0.586  19.854  1.00  4.98           H  
ATOM    827  N   VAL A  53      12.726   1.050  20.621  1.00  4.16           N  
ATOM    828  CA  VAL A  53      13.982   0.363  20.895  1.00  4.16           C  
ATOM    829  C   VAL A  53      13.700  -0.930  21.642  1.00  4.16           C  
ATOM    830  O   VAL A  53      13.074  -0.918  22.704  1.00  4.16           O  
ATOM    831  CB  VAL A  53      14.914   1.257  21.723  1.00  4.16           C  
ATOM    832  CG1 VAL A  53      16.203   0.514  22.035  1.00  4.16           C  
ATOM    833  CG2 VAL A  53      15.197   2.537  20.944  1.00  4.16           C  
ATOM    834  H   VAL A  53      12.203   1.445  21.392  1.00  4.16           H  
ATOM    835  HA  VAL A  53      14.471   0.123  19.950  1.00  4.16           H  
ATOM    836  HB  VAL A  53      14.435   1.499  22.672  1.00  4.16           H  
ATOM    837 1HG1 VAL A  53      16.856   1.151  22.631  1.00  4.16           H  
ATOM    838 2HG1 VAL A  53      15.975  -0.396  22.594  1.00  4.16           H  
ATOM    839 3HG1 VAL A  53      16.703   0.250  21.104  1.00  4.16           H  
ATOM    840 1HG2 VAL A  53      15.855   3.181  21.528  1.00  4.16           H  
ATOM    841 2HG2 VAL A  53      15.678   2.285  19.999  1.00  4.16           H  
ATOM    842 3HG2 VAL A  53      14.262   3.061  20.746  1.00  4.16           H  
ATOM    843  N   THR A  54      14.131  -2.045  21.060  1.00  3.45           N  
ATOM    844  CA  THR A  54      13.845  -3.367  21.604  1.00  3.45           C  
ATOM    845  C   THR A  54      15.077  -4.253  21.727  1.00  3.45           C  
ATOM    846  O   THR A  54      16.138  -3.938  21.185  1.00  3.45           O  
ATOM    847  CB  THR A  54      12.806  -4.069  20.726  1.00  3.45           C  
ATOM    848  OG1 THR A  54      13.357  -4.287  19.410  1.00  3.45           O  
ATOM    849  CG2 THR A  54      11.573  -3.243  20.605  1.00  3.45           C  
ATOM    850  H   THR A  54      14.652  -1.969  20.198  1.00  3.45           H  
ATOM    851  HA  THR A  54      13.422  -3.249  22.603  1.00  3.45           H  
ATOM    852  HB  THR A  54      12.542  -5.022  21.180  1.00  3.45           H  
ATOM    853  HG1 THR A  54      12.642  -4.427  18.783  1.00  3.45           H  
ATOM    854 1HG2 THR A  54      10.858  -3.768  19.995  1.00  3.45           H  
ATOM    855 2HG2 THR A  54      11.171  -3.087  21.598  1.00  3.45           H  
ATOM    856 3HG2 THR A  54      11.794  -2.286  20.146  1.00  3.45           H  
ATOM    857  N   VAL A  55      14.911  -5.389  22.407  1.00  2.87           N  
ATOM    858  CA  VAL A  55      15.990  -6.364  22.574  1.00  2.87           C  
ATOM    859  C   VAL A  55      15.633  -7.696  21.922  1.00  2.87           C  
ATOM    860  O   VAL A  55      14.556  -8.230  22.146  1.00  2.87           O  
ATOM    861  CB  VAL A  55      16.260  -6.571  24.076  1.00  2.87           C  
ATOM    862  CG1 VAL A  55      17.333  -7.618  24.277  1.00  2.87           C  
ATOM    863  CG2 VAL A  55      16.679  -5.243  24.697  1.00  2.87           C  
ATOM    864  H   VAL A  55      14.001  -5.574  22.834  1.00  2.87           H  
ATOM    865  HA  VAL A  55      16.892  -5.976  22.102  1.00  2.87           H  
ATOM    866  HB  VAL A  55      15.348  -6.931  24.560  1.00  2.87           H  
ATOM    867 1HG1 VAL A  55      17.509  -7.760  25.342  1.00  2.87           H  
ATOM    868 2HG1 VAL A  55      17.012  -8.560  23.839  1.00  2.87           H  
ATOM    869 3HG1 VAL A  55      18.254  -7.291  23.798  1.00  2.87           H  
ATOM    870 1HG2 VAL A  55      16.861  -5.383  25.762  1.00  2.87           H  
ATOM    871 2HG2 VAL A  55      17.591  -4.889  24.214  1.00  2.87           H  
ATOM    872 3HG2 VAL A  55      15.888  -4.506  24.564  1.00  2.87           H  
ATOM    873  N   THR A  56      16.506  -8.256  21.101  1.00  2.42           N  
ATOM    874  CA  THR A  56      16.093  -9.504  20.466  1.00  2.42           C  
ATOM    875  C   THR A  56      16.190 -10.689  21.417  1.00  2.42           C  
ATOM    876  O   THR A  56      16.948 -10.656  22.389  1.00  2.42           O  
ATOM    877  CB  THR A  56      16.915  -9.760  19.202  1.00  2.42           C  
ATOM    878  OG1 THR A  56      18.298  -9.891  19.550  1.00  2.42           O  
ATOM    879  CG2 THR A  56      16.736  -8.602  18.236  1.00  2.42           C  
ATOM    880  H   THR A  56      17.405  -7.834  20.913  1.00  2.42           H  
ATOM    881  HA  THR A  56      15.060  -9.417  20.159  1.00  2.42           H  
ATOM    882  HB  THR A  56      16.578 -10.687  18.729  1.00  2.42           H  
ATOM    883  HG1 THR A  56      18.406 -10.659  20.125  1.00  2.42           H  
ATOM    884 1HG2 THR A  56      17.321  -8.784  17.334  1.00  2.42           H  
ATOM    885 2HG2 THR A  56      15.679  -8.513  17.975  1.00  2.42           H  
ATOM    886 3HG2 THR A  56      17.072  -7.679  18.708  1.00  2.42           H  
ATOM    887  N   THR A  57      15.487 -11.767  21.075  1.00  2.06           N  
ATOM    888  CA  THR A  57      15.487 -12.987  21.868  1.00  2.06           C  
ATOM    889  C   THR A  57      15.895 -14.197  21.053  1.00  2.06           C  
ATOM    890  O   THR A  57      16.041 -14.137  19.830  1.00  2.06           O  
ATOM    891  CB  THR A  57      14.078 -13.292  22.392  1.00  2.06           C  
ATOM    892  OG1 THR A  57      13.271 -13.687  21.278  1.00  2.06           O  
ATOM    893  CG2 THR A  57      13.472 -12.046  23.032  1.00  2.06           C  
ATOM    894  H   THR A  57      14.850 -11.701  20.283  1.00  2.06           H  
ATOM    895  HA  THR A  57      16.180 -12.870  22.699  1.00  2.06           H  
ATOM    896  HB  THR A  57      14.117 -14.097  23.121  1.00  2.06           H  
ATOM    897  HG1 THR A  57      13.156 -12.882  20.700  1.00  2.06           H  
ATOM    898 1HG2 THR A  57      12.479 -12.263  23.386  1.00  2.06           H  
ATOM    899 2HG2 THR A  57      14.094 -11.731  23.871  1.00  2.06           H  
ATOM    900 3HG2 THR A  57      13.421 -11.237  22.301  1.00  2.06           H  
ATOM    901  N   SER A  58      15.981 -15.333  21.733  1.00  1.77           N  
ATOM    902  CA  SER A  58      16.315 -16.607  21.113  1.00  1.77           C  
ATOM    903  C   SER A  58      15.292 -17.095  20.080  1.00  1.77           C  
ATOM    904  O   SER A  58      15.602 -17.993  19.298  1.00  1.77           O  
ATOM    905  CB  SER A  58      16.492 -17.665  22.187  1.00  1.77           C  
ATOM    906  OG  SER A  58      15.282 -17.921  22.847  1.00  1.77           O  
ATOM    907  H   SER A  58      15.830 -15.308  22.730  1.00  1.77           H  
ATOM    908  HA  SER A  58      17.270 -16.484  20.599  1.00  1.77           H  
ATOM    909 1HB  SER A  58      16.856 -18.583  21.729  1.00  1.77           H  
ATOM    910 2HB  SER A  58      17.241 -17.337  22.905  1.00  1.77           H  
ATOM    911  HG  SER A  58      14.632 -18.139  22.153  1.00  1.77           H  
ATOM    912  N   ASP A  59      14.065 -16.545  20.082  1.00  1.53           N  
ATOM    913  CA  ASP A  59      13.081 -17.008  19.105  1.00  1.53           C  
ATOM    914  C   ASP A  59      13.104 -16.160  17.834  1.00  1.53           C  
ATOM    915  O   ASP A  59      12.319 -16.389  16.915  1.00  1.53           O  
ATOM    916  CB  ASP A  59      11.654 -16.986  19.667  1.00  1.53           C  
ATOM    917  CG  ASP A  59      11.404 -17.970  20.819  1.00  1.53           C  
ATOM    918  OD1 ASP A  59      12.161 -18.895  20.978  1.00  1.53           O  
ATOM    919  OD2 ASP A  59      10.381 -17.818  21.480  1.00  1.53           O  
ATOM    920  H   ASP A  59      13.832 -15.764  20.703  1.00  1.53           H  
ATOM    921  HA  ASP A  59      13.324 -18.034  18.829  1.00  1.53           H  
ATOM    922 1HB  ASP A  59      11.438 -15.977  20.028  1.00  1.53           H  
ATOM    923 2HB  ASP A  59      10.956 -17.202  18.862  1.00  1.53           H  
ATOM    924  N   GLY A  60      13.951 -15.128  17.814  1.00  1.36           N  
ATOM    925  CA  GLY A  60      14.021 -14.178  16.706  1.00  1.36           C  
ATOM    926  C   GLY A  60      13.081 -12.995  16.967  1.00  1.36           C  
ATOM    927  O   GLY A  60      13.128 -11.967  16.274  1.00  1.36           O  
ATOM    928  H   GLY A  60      14.600 -14.981  18.589  1.00  1.36           H  
ATOM    929 1HA  GLY A  60      15.047 -13.822  16.602  1.00  1.36           H  
ATOM    930 2HA  GLY A  60      13.750 -14.676  15.775  1.00  1.36           H  
ATOM    931  N   ALA A  61      12.231 -13.164  17.980  1.00  1.25           N  
ATOM    932  CA  ALA A  61      11.247 -12.188  18.427  1.00  1.25           C  
ATOM    933  C   ALA A  61      11.954 -11.089  19.182  1.00  1.25           C  
ATOM    934  O   ALA A  61      13.046 -11.319  19.720  1.00  1.25           O  
ATOM    935  CB  ALA A  61      10.196 -12.840  19.317  1.00  1.25           C  
ATOM    936  H   ALA A  61      12.281 -14.044  18.466  1.00  1.25           H  
ATOM    937  HA  ALA A  61      10.763 -11.751  17.552  1.00  1.25           H  
ATOM    938 1HB  ALA A  61       9.475 -12.083  19.630  1.00  1.25           H  
ATOM    939 2HB  ALA A  61       9.685 -13.624  18.760  1.00  1.25           H  
ATOM    940 3HB  ALA A  61      10.678 -13.270  20.192  1.00  1.25           H  
ATOM    941  N   MET A  62      11.337  -9.915  19.235  1.00  1.19           N  
ATOM    942  CA  MET A  62      11.896  -8.811  20.010  1.00  1.19           C  
ATOM    943  C   MET A  62      11.167  -8.672  21.331  1.00  1.19           C  
ATOM    944  O   MET A  62       9.964  -8.867  21.382  1.00  1.19           O  
ATOM    945  CB  MET A  62      11.790  -7.536  19.196  1.00  1.19           C  
ATOM    946  CG  MET A  62      10.382  -7.155  18.869  1.00  1.19           C  
ATOM    947  SD  MET A  62      10.249  -5.729  17.849  1.00  1.19           S  
ATOM    948  CE  MET A  62       8.502  -5.769  17.478  1.00  1.19           C  
ATOM    949  H   MET A  62      10.454  -9.802  18.730  1.00  1.19           H  
ATOM    950  HA  MET A  62      12.932  -9.016  20.229  1.00  1.19           H  
ATOM    951 1HB  MET A  62      12.253  -6.738  19.738  1.00  1.19           H  
ATOM    952 2HB  MET A  62      12.337  -7.658  18.264  1.00  1.19           H  
ATOM    953 1HG  MET A  62       9.915  -7.970  18.351  1.00  1.19           H  
ATOM    954 2HG  MET A  62       9.845  -6.973  19.794  1.00  1.19           H  
ATOM    955 1HE  MET A  62       8.265  -4.942  16.830  1.00  1.19           H  
ATOM    956 2HE  MET A  62       8.244  -6.696  16.986  1.00  1.19           H  
ATOM    957 3HE  MET A  62       7.930  -5.699  18.374  1.00  1.19           H  
ATOM    958  N   HIS A  63      11.872  -8.303  22.384  1.00  1.19           N  
ATOM    959  CA  HIS A  63      11.260  -8.132  23.685  1.00  1.19           C  
ATOM    960  C   HIS A  63      11.192  -6.662  24.071  1.00  1.19           C  
ATOM    961  O   HIS A  63      12.102  -5.868  23.781  1.00  1.19           O  
ATOM    962  CB  HIS A  63      12.045  -8.940  24.733  1.00  1.19           C  
ATOM    963  CG  HIS A  63      11.396  -9.045  26.087  1.00  1.19           C  
ATOM    964  ND1 HIS A  63      11.498  -8.066  27.048  1.00  1.19           N  
ATOM    965  CD2 HIS A  63      10.647 -10.029  26.629  1.00  1.19           C  
ATOM    966  CE1 HIS A  63      10.830  -8.440  28.124  1.00  1.19           C  
ATOM    967  NE2 HIS A  63      10.308  -9.634  27.896  1.00  1.19           N  
ATOM    968  H   HIS A  63      12.865  -8.166  22.293  1.00  1.19           H  
ATOM    969  HA  HIS A  63      10.237  -8.512  23.667  1.00  1.19           H  
ATOM    970 1HB  HIS A  63      12.181  -9.944  24.363  1.00  1.19           H  
ATOM    971 2HB  HIS A  63      13.037  -8.502  24.856  1.00  1.19           H  
ATOM    972  HD1 HIS A  63      12.005  -7.207  26.962  1.00  1.19           H  
ATOM    973  HD2 HIS A  63      10.311 -10.990  26.252  1.00  1.19           H  
ATOM    974  HE1 HIS A  63      10.785  -7.786  28.996  1.00  1.19           H  
ATOM    975  N   PHE A  64      10.114  -6.316  24.761  1.00  1.23           N  
ATOM    976  CA  PHE A  64       9.895  -4.972  25.270  1.00  1.23           C  
ATOM    977  C   PHE A  64       9.889  -4.899  26.790  1.00  1.23           C  
ATOM    978  O   PHE A  64       9.311  -5.755  27.455  1.00  1.23           O  
ATOM    979  CB  PHE A  64       8.529  -4.497  24.811  1.00  1.23           C  
ATOM    980  CG  PHE A  64       8.395  -4.291  23.376  1.00  1.23           C  
ATOM    981  CD1 PHE A  64       8.109  -5.354  22.547  1.00  1.23           C  
ATOM    982  CD2 PHE A  64       8.514  -3.022  22.835  1.00  1.23           C  
ATOM    983  CE1 PHE A  64       7.962  -5.157  21.217  1.00  1.23           C  
ATOM    984  CE2 PHE A  64       8.353  -2.823  21.489  1.00  1.23           C  
ATOM    985  CZ  PHE A  64       8.076  -3.891  20.677  1.00  1.23           C  
ATOM    986  H   PHE A  64       9.395  -7.026  24.914  1.00  1.23           H  
ATOM    987  HA  PHE A  64      10.675  -4.316  24.888  1.00  1.23           H  
ATOM    988 1HB  PHE A  64       7.784  -5.219  25.121  1.00  1.23           H  
ATOM    989 2HB  PHE A  64       8.304  -3.583  25.298  1.00  1.23           H  
ATOM    990  HD1 PHE A  64       8.005  -6.358  22.972  1.00  1.23           H  
ATOM    991  HD2 PHE A  64       8.729  -2.175  23.498  1.00  1.23           H  
ATOM    992  HE1 PHE A  64       7.744  -6.001  20.583  1.00  1.23           H  
ATOM    993  HE2 PHE A  64       8.444  -1.819  21.072  1.00  1.23           H  
ATOM    994  HZ  PHE A  64       7.951  -3.731  19.613  1.00  1.23           H  
ATOM    995  N   ASP A  65      10.446  -3.813  27.337  1.00  1.29           N  
ATOM    996  CA  ASP A  65      10.379  -3.561  28.782  1.00  1.29           C  
ATOM    997  C   ASP A  65       9.198  -2.638  29.107  1.00  1.29           C  
ATOM    998  O   ASP A  65       8.940  -2.294  30.261  1.00  1.29           O  
ATOM    999  CB  ASP A  65      11.687  -2.953  29.276  1.00  1.29           C  
ATOM   1000  CG  ASP A  65      12.851  -3.929  29.150  1.00  1.29           C  
ATOM   1001  OD1 ASP A  65      12.660  -5.090  29.432  1.00  1.29           O  
ATOM   1002  OD2 ASP A  65      13.906  -3.513  28.746  1.00  1.29           O  
ATOM   1003  H   ASP A  65      10.929  -3.152  26.744  1.00  1.29           H  
ATOM   1004  HA  ASP A  65      10.224  -4.508  29.298  1.00  1.29           H  
ATOM   1005 1HB  ASP A  65      11.912  -2.055  28.700  1.00  1.29           H  
ATOM   1006 2HB  ASP A  65      11.582  -2.659  30.318  1.00  1.29           H  
ATOM   1007  N   ALA A  66       8.502  -2.240  28.051  1.00  1.32           N  
ATOM   1008  CA  ALA A  66       7.318  -1.394  28.080  1.00  1.32           C  
ATOM   1009  C   ALA A  66       6.603  -1.601  26.757  1.00  1.32           C  
ATOM   1010  O   ALA A  66       7.226  -1.538  25.700  1.00  1.32           O  
ATOM   1011  CB  ALA A  66       7.681   0.066  28.292  1.00  1.32           C  
ATOM   1012  H   ALA A  66       8.810  -2.579  27.157  1.00  1.32           H  
ATOM   1013  HA  ALA A  66       6.663  -1.728  28.883  1.00  1.32           H  
ATOM   1014 1HB  ALA A  66       6.769   0.665  28.295  1.00  1.32           H  
ATOM   1015 2HB  ALA A  66       8.194   0.178  29.248  1.00  1.32           H  
ATOM   1016 3HB  ALA A  66       8.332   0.401  27.488  1.00  1.32           H  
ATOM   1017  N   ALA A  67       5.306  -1.841  26.790  1.00  1.31           N  
ATOM   1018  CA  ALA A  67       4.608  -2.111  25.541  1.00  1.31           C  
ATOM   1019  C   ALA A  67       4.605  -0.895  24.609  1.00  1.31           C  
ATOM   1020  O   ALA A  67       4.551   0.239  25.087  1.00  1.31           O  
ATOM   1021  CB  ALA A  67       3.180  -2.534  25.823  1.00  1.31           C  
ATOM   1022  H   ALA A  67       4.813  -1.863  27.673  1.00  1.31           H  
ATOM   1023  HA  ALA A  67       5.133  -2.928  25.067  1.00  1.31           H  
ATOM   1024 1HB  ALA A  67       2.667  -2.775  24.897  1.00  1.31           H  
ATOM   1025 2HB  ALA A  67       3.201  -3.403  26.456  1.00  1.31           H  
ATOM   1026 3HB  ALA A  67       2.652  -1.727  26.321  1.00  1.31           H  
ATOM   1027  N   PRO A  68       4.661  -1.113  23.281  1.00  1.25           N  
ATOM   1028  CA  PRO A  68       4.530  -0.139  22.221  1.00  1.25           C  
ATOM   1029  C   PRO A  68       3.045   0.090  22.097  1.00  1.25           C  
ATOM   1030  O   PRO A  68       2.282  -0.596  22.772  1.00  1.25           O  
ATOM   1031  CB  PRO A  68       5.097  -0.869  21.022  1.00  1.25           C  
ATOM   1032  CG  PRO A  68       4.705  -2.303  21.268  1.00  1.25           C  
ATOM   1033  CD  PRO A  68       4.837  -2.489  22.760  1.00  1.25           C  
ATOM   1034  HA  PRO A  68       5.080   0.784  22.463  1.00  1.25           H  
ATOM   1035 1HB  PRO A  68       4.673  -0.440  20.107  1.00  1.25           H  
ATOM   1036 2HB  PRO A  68       6.176  -0.721  20.983  1.00  1.25           H  
ATOM   1037 1HG  PRO A  68       3.680  -2.453  20.909  1.00  1.25           H  
ATOM   1038 2HG  PRO A  68       5.337  -2.989  20.696  1.00  1.25           H  
ATOM   1039 1HD  PRO A  68       4.041  -3.133  23.090  1.00  1.25           H  
ATOM   1040 2HD  PRO A  68       5.815  -2.881  23.000  1.00  1.25           H  
ATOM   1041  N   GLY A  69       2.586   1.018  21.274  1.00  1.17           N  
ATOM   1042  CA  GLY A  69       1.136   1.029  21.114  1.00  1.17           C  
ATOM   1043  C   GLY A  69       0.771  -0.343  20.549  1.00  1.17           C  
ATOM   1044  O   GLY A  69       1.404  -0.798  19.603  1.00  1.17           O  
ATOM   1045  H   GLY A  69       3.198   1.628  20.738  1.00  1.17           H  
ATOM   1046 1HA  GLY A  69       0.648   1.191  22.075  1.00  1.17           H  
ATOM   1047 2HA  GLY A  69       0.836   1.822  20.430  1.00  1.17           H  
ATOM   1048  N   LEU A  70      -0.264  -0.988  21.079  1.00  1.08           N  
ATOM   1049  CA  LEU A  70      -0.627  -2.328  20.614  1.00  1.08           C  
ATOM   1050  C   LEU A  70      -1.837  -2.343  19.692  1.00  1.08           C  
ATOM   1051  O   LEU A  70      -2.340  -3.409  19.325  1.00  1.08           O  
ATOM   1052  CB  LEU A  70      -0.870  -3.212  21.827  1.00  1.08           C  
ATOM   1053  CG  LEU A  70       0.326  -3.418  22.712  1.00  1.08           C  
ATOM   1054  CD1 LEU A  70      -0.112  -4.134  23.911  1.00  1.08           C  
ATOM   1055  CD2 LEU A  70       1.391  -4.214  21.941  1.00  1.08           C  
ATOM   1056  H   LEU A  70      -0.789  -0.586  21.856  1.00  1.08           H  
ATOM   1057  HA  LEU A  70       0.222  -2.736  20.066  1.00  1.08           H  
ATOM   1058 1HB  LEU A  70      -1.655  -2.768  22.431  1.00  1.08           H  
ATOM   1059 2HB  LEU A  70      -1.207  -4.191  21.491  1.00  1.08           H  
ATOM   1060  HG  LEU A  70       0.729  -2.462  23.020  1.00  1.08           H  
ATOM   1061 1HD1 LEU A  70       0.721  -4.283  24.578  1.00  1.08           H  
ATOM   1062 2HD1 LEU A  70      -0.863  -3.534  24.396  1.00  1.08           H  
ATOM   1063 3HD1 LEU A  70      -0.532  -5.074  23.638  1.00  1.08           H  
ATOM   1064 1HD2 LEU A  70       2.251  -4.378  22.566  1.00  1.08           H  
ATOM   1065 2HD2 LEU A  70       0.983  -5.178  21.633  1.00  1.08           H  
ATOM   1066 3HD2 LEU A  70       1.687  -3.652  21.057  1.00  1.08           H  
ATOM   1067  N   ALA A  71      -2.271  -1.156  19.286  1.00  0.99           N  
ATOM   1068  CA  ALA A  71      -3.458  -0.957  18.450  1.00  0.99           C  
ATOM   1069  C   ALA A  71      -3.384  -1.715  17.133  1.00  0.99           C  
ATOM   1070  O   ALA A  71      -4.407  -2.092  16.563  1.00  0.99           O  
ATOM   1071  CB  ALA A  71      -3.631   0.519  18.152  1.00  0.99           C  
ATOM   1072  H   ALA A  71      -1.764  -0.343  19.607  1.00  0.99           H  
ATOM   1073  HA  ALA A  71      -4.323  -1.320  19.004  1.00  0.99           H  
ATOM   1074 1HB  ALA A  71      -4.531   0.666  17.555  1.00  0.99           H  
ATOM   1075 2HB  ALA A  71      -3.719   1.075  19.085  1.00  0.99           H  
ATOM   1076 3HB  ALA A  71      -2.767   0.878  17.595  1.00  0.99           H  
ATOM   1077  N   PHE A  72      -2.173  -1.903  16.641  1.00  0.91           N  
ATOM   1078  CA  PHE A  72      -1.937  -2.562  15.380  1.00  0.91           C  
ATOM   1079  C   PHE A  72      -1.345  -3.945  15.537  1.00  0.91           C  
ATOM   1080  O   PHE A  72      -0.712  -4.433  14.596  1.00  0.91           O  
ATOM   1081  CB  PHE A  72      -0.989  -1.730  14.556  1.00  0.91           C  
ATOM   1082  CG  PHE A  72      -1.516  -0.400  14.268  1.00  0.91           C  
ATOM   1083  CD1 PHE A  72      -1.044   0.698  14.956  1.00  0.91           C  
ATOM   1084  CD2 PHE A  72      -2.495  -0.227  13.319  1.00  0.91           C  
ATOM   1085  CE1 PHE A  72      -1.548   1.943  14.701  1.00  0.91           C  
ATOM   1086  CE2 PHE A  72      -3.001   1.014  13.060  1.00  0.91           C  
ATOM   1087  CZ  PHE A  72      -2.530   2.100  13.754  1.00  0.91           C  
ATOM   1088  H   PHE A  72      -1.381  -1.576  17.173  1.00  0.91           H  
ATOM   1089  HA  PHE A  72      -2.887  -2.653  14.853  1.00  0.91           H  
ATOM   1090 1HB  PHE A  72      -0.065  -1.620  15.079  1.00  0.91           H  
ATOM   1091 2HB  PHE A  72      -0.783  -2.233  13.612  1.00  0.91           H  
ATOM   1092  HD1 PHE A  72      -0.267   0.569  15.705  1.00  0.91           H  
ATOM   1093  HD2 PHE A  72      -2.869  -1.090  12.777  1.00  0.91           H  
ATOM   1094  HE1 PHE A  72      -1.167   2.807  15.244  1.00  0.91           H  
ATOM   1095  HE2 PHE A  72      -3.772   1.145  12.304  1.00  0.91           H  
ATOM   1096  HZ  PHE A  72      -2.930   3.089  13.544  1.00  0.91           H  
ATOM   1097  N   THR A  73      -1.525  -4.573  16.700  1.00  0.85           N  
ATOM   1098  CA  THR A  73      -0.948  -5.895  16.880  1.00  0.85           C  
ATOM   1099  C   THR A  73      -1.968  -6.998  17.144  1.00  0.85           C  
ATOM   1100  O   THR A  73      -3.067  -6.763  17.661  1.00  0.85           O  
ATOM   1101  CB  THR A  73       0.009  -5.882  18.061  1.00  0.85           C  
ATOM   1102  OG1 THR A  73      -0.726  -5.605  19.254  1.00  0.85           O  
ATOM   1103  CG2 THR A  73       1.066  -4.822  17.879  1.00  0.85           C  
ATOM   1104  H   THR A  73      -2.032  -4.131  17.471  1.00  0.85           H  
ATOM   1105  HA  THR A  73      -0.399  -6.159  15.980  1.00  0.85           H  
ATOM   1106  HB  THR A  73       0.459  -6.853  18.152  1.00  0.85           H  
ATOM   1107  HG1 THR A  73      -1.329  -4.841  19.117  1.00  0.85           H  
ATOM   1108 1HG2 THR A  73       1.731  -4.815  18.731  1.00  0.85           H  
ATOM   1109 2HG2 THR A  73       1.625  -5.041  16.984  1.00  0.85           H  
ATOM   1110 3HG2 THR A  73       0.600  -3.845  17.790  1.00  0.85           H  
ATOM   1111  N   LYS A  74      -1.549  -8.227  16.854  1.00  0.80           N  
ATOM   1112  CA  LYS A  74      -2.359  -9.402  17.117  1.00  0.80           C  
ATOM   1113  C   LYS A  74      -1.567 -10.417  17.946  1.00  0.80           C  
ATOM   1114  O   LYS A  74      -0.433 -10.725  17.598  1.00  0.80           O  
ATOM   1115  CB  LYS A  74      -2.743 -10.054  15.789  1.00  0.80           C  
ATOM   1116  CG  LYS A  74      -3.616 -11.286  15.922  1.00  0.80           C  
ATOM   1117  CD  LYS A  74      -3.993 -11.855  14.565  1.00  0.80           C  
ATOM   1118  CE  LYS A  74      -4.851 -13.105  14.715  1.00  0.80           C  
ATOM   1119  NZ  LYS A  74      -5.240 -13.676  13.391  1.00  0.80           N  
ATOM   1120  H   LYS A  74      -0.638  -8.327  16.407  1.00  0.80           H  
ATOM   1121  HA  LYS A  74      -3.265  -9.086  17.614  1.00  0.80           H  
ATOM   1122 1HB  LYS A  74      -3.272  -9.335  15.172  1.00  0.80           H  
ATOM   1123 2HB  LYS A  74      -1.836 -10.341  15.252  1.00  0.80           H  
ATOM   1124 1HG  LYS A  74      -3.078 -12.049  16.479  1.00  0.80           H  
ATOM   1125 2HG  LYS A  74      -4.520 -11.035  16.472  1.00  0.80           H  
ATOM   1126 1HD  LYS A  74      -4.543 -11.108  13.993  1.00  0.80           H  
ATOM   1127 2HD  LYS A  74      -3.085 -12.114  14.020  1.00  0.80           H  
ATOM   1128 1HE  LYS A  74      -4.292 -13.854  15.277  1.00  0.80           H  
ATOM   1129 2HE  LYS A  74      -5.755 -12.853  15.271  1.00  0.80           H  
ATOM   1130 1HZ  LYS A  74      -5.806 -14.501  13.531  1.00  0.80           H  
ATOM   1131 2HZ  LYS A  74      -5.769 -12.991  12.869  1.00  0.80           H  
ATOM   1132 3HZ  LYS A  74      -4.409 -13.923  12.873  1.00  0.80           H  
ATOM   1133  N   PRO A  75      -2.083 -10.935  19.065  1.00  0.76           N  
ATOM   1134  CA  PRO A  75      -1.429 -11.947  19.856  1.00  0.76           C  
ATOM   1135  C   PRO A  75      -1.238 -13.204  19.031  1.00  0.76           C  
ATOM   1136  O   PRO A  75      -2.102 -13.568  18.232  1.00  0.76           O  
ATOM   1137  CB  PRO A  75      -2.413 -12.182  20.996  1.00  0.76           C  
ATOM   1138  CG  PRO A  75      -3.213 -10.934  21.069  1.00  0.76           C  
ATOM   1139  CD  PRO A  75      -3.335 -10.470  19.632  1.00  0.76           C  
ATOM   1140  HA  PRO A  75      -0.476 -11.573  20.243  1.00  0.76           H  
ATOM   1141 1HB  PRO A  75      -3.014 -13.074  20.773  1.00  0.76           H  
ATOM   1142 2HB  PRO A  75      -1.868 -12.396  21.930  1.00  0.76           H  
ATOM   1143 1HG  PRO A  75      -4.181 -11.130  21.547  1.00  0.76           H  
ATOM   1144 2HG  PRO A  75      -2.692 -10.221  21.707  1.00  0.76           H  
ATOM   1145 1HD  PRO A  75      -4.195 -10.927  19.132  1.00  0.76           H  
ATOM   1146 2HD  PRO A  75      -3.376  -9.418  19.648  1.00  0.76           H  
ATOM   1147  N   LEU A  76      -0.138 -13.881  19.261  1.00  0.73           N  
ATOM   1148  CA  LEU A  76       0.131 -15.159  18.637  1.00  0.73           C  
ATOM   1149  C   LEU A  76      -0.037 -16.231  19.703  1.00  0.73           C  
ATOM   1150  O   LEU A  76      -0.528 -17.331  19.443  1.00  0.73           O  
ATOM   1151  CB  LEU A  76       1.551 -15.210  18.084  1.00  0.73           C  
ATOM   1152  CG  LEU A  76       1.916 -14.158  17.035  1.00  0.73           C  
ATOM   1153  CD1 LEU A  76       3.364 -14.376  16.638  1.00  0.73           C  
ATOM   1154  CD2 LEU A  76       0.973 -14.244  15.854  1.00  0.73           C  
ATOM   1155  H   LEU A  76       0.537 -13.492  19.896  1.00  0.73           H  
ATOM   1156  HA  LEU A  76      -0.585 -15.332  17.836  1.00  0.73           H  
ATOM   1157 1HB  LEU A  76       2.244 -15.095  18.919  1.00  0.73           H  
ATOM   1158 2HB  LEU A  76       1.712 -16.192  17.642  1.00  0.73           H  
ATOM   1159  HG  LEU A  76       1.836 -13.168  17.472  1.00  0.73           H  
ATOM   1160 1HD1 LEU A  76       3.673 -13.647  15.913  1.00  0.73           H  
ATOM   1161 2HD1 LEU A  76       3.985 -14.298  17.507  1.00  0.73           H  
ATOM   1162 3HD1 LEU A  76       3.471 -15.370  16.206  1.00  0.73           H  
ATOM   1163 1HD2 LEU A  76       1.237 -13.497  15.116  1.00  0.73           H  
ATOM   1164 2HD2 LEU A  76       1.043 -15.233  15.404  1.00  0.73           H  
ATOM   1165 3HD2 LEU A  76      -0.052 -14.070  16.193  1.00  0.73           H  
ATOM   1166  N   ALA A  77       0.395 -15.889  20.919  1.00  0.71           N  
ATOM   1167  CA  ALA A  77       0.341 -16.806  22.051  1.00  0.71           C  
ATOM   1168  C   ALA A  77       0.396 -16.044  23.364  1.00  0.71           C  
ATOM   1169  O   ALA A  77       0.958 -14.953  23.454  1.00  0.71           O  
ATOM   1170  CB  ALA A  77       1.484 -17.805  21.993  1.00  0.71           C  
ATOM   1171  H   ALA A  77       0.786 -14.959  21.051  1.00  0.71           H  
ATOM   1172  HA  ALA A  77      -0.604 -17.342  22.011  1.00  0.71           H  
ATOM   1173 1HB  ALA A  77       1.411 -18.490  22.837  1.00  0.71           H  
ATOM   1174 2HB  ALA A  77       1.429 -18.371  21.061  1.00  0.71           H  
ATOM   1175 3HB  ALA A  77       2.431 -17.273  22.040  1.00  0.71           H  
ATOM   1176  N   ALA A  78      -0.127 -16.644  24.419  1.00  0.71           N  
ATOM   1177  CA  ALA A  78      -0.012 -16.015  25.725  1.00  0.71           C  
ATOM   1178  C   ALA A  78      -0.056 -17.027  26.836  1.00  0.71           C  
ATOM   1179  O   ALA A  78      -0.683 -18.085  26.702  1.00  0.71           O  
ATOM   1180  CB  ALA A  78      -1.134 -15.012  25.950  1.00  0.71           C  
ATOM   1181  H   ALA A  78      -0.591 -17.535  24.321  1.00  0.71           H  
ATOM   1182  HA  ALA A  78       0.946 -15.509  25.770  1.00  0.71           H  
ATOM   1183 1HB  ALA A  78      -1.002 -14.551  26.928  1.00  0.71           H  
ATOM   1184 2HB  ALA A  78      -1.103 -14.244  25.176  1.00  0.71           H  
ATOM   1185 3HB  ALA A  78      -2.086 -15.523  25.917  1.00  0.71           H  
ATOM   1186  N   SER A  79       0.559 -16.657  27.958  1.00  0.73           N  
ATOM   1187  CA  SER A  79       0.479 -17.466  29.158  1.00  0.73           C  
ATOM   1188  C   SER A  79       0.429 -16.634  30.439  1.00  0.73           C  
ATOM   1189  O   SER A  79       1.049 -15.569  30.542  1.00  0.73           O  
ATOM   1190  CB  SER A  79       1.679 -18.392  29.208  1.00  0.73           C  
ATOM   1191  OG  SER A  79       2.873 -17.664  29.302  1.00  0.73           O  
ATOM   1192  H   SER A  79       1.107 -15.795  27.952  1.00  0.73           H  
ATOM   1193  HA  SER A  79      -0.426 -18.059  29.100  1.00  0.73           H  
ATOM   1194 1HB  SER A  79       1.583 -19.056  30.070  1.00  0.73           H  
ATOM   1195 2HB  SER A  79       1.695 -19.015  28.316  1.00  0.73           H  
ATOM   1196  HG  SER A  79       2.923 -17.147  28.490  1.00  0.73           H  
ATOM   1197  N   ILE A  80      -0.302 -17.156  31.427  1.00  0.75           N  
ATOM   1198  CA  ILE A  80      -0.432 -16.545  32.758  1.00  0.75           C  
ATOM   1199  C   ILE A  80      -0.145 -17.596  33.829  1.00  0.75           C  
ATOM   1200  O   ILE A  80      -0.687 -18.698  33.764  1.00  0.75           O  
ATOM   1201  CB  ILE A  80      -1.814 -15.882  32.941  1.00  0.75           C  
ATOM   1202  CG1 ILE A  80      -2.017 -14.756  31.895  1.00  0.75           C  
ATOM   1203  CG2 ILE A  80      -1.897 -15.269  34.297  1.00  0.75           C  
ATOM   1204  CD1 ILE A  80      -3.392 -14.193  31.869  1.00  0.75           C  
ATOM   1205  H   ILE A  80      -0.772 -18.045  31.234  1.00  0.75           H  
ATOM   1206  HA  ILE A  80       0.317 -15.761  32.853  1.00  0.75           H  
ATOM   1207  HB  ILE A  80      -2.604 -16.623  32.819  1.00  0.75           H  
ATOM   1208 1HG1 ILE A  80      -1.332 -13.955  32.142  1.00  0.75           H  
ATOM   1209 2HG1 ILE A  80      -1.788 -15.115  30.904  1.00  0.75           H  
ATOM   1210 1HG2 ILE A  80      -2.863 -14.785  34.431  1.00  0.75           H  
ATOM   1211 2HG2 ILE A  80      -1.762 -16.033  35.064  1.00  0.75           H  
ATOM   1212 3HG2 ILE A  80      -1.105 -14.529  34.373  1.00  0.75           H  
ATOM   1213 1HD1 ILE A  80      -3.459 -13.392  31.142  1.00  0.75           H  
ATOM   1214 2HD1 ILE A  80      -4.076 -14.966  31.607  1.00  0.75           H  
ATOM   1215 3HD1 ILE A  80      -3.636 -13.808  32.844  1.00  0.75           H  
ATOM   1216  N   ASP A  81       0.765 -17.303  34.766  1.00  0.78           N  
ATOM   1217  CA  ASP A  81       1.170 -18.297  35.785  1.00  0.78           C  
ATOM   1218  C   ASP A  81       1.748 -19.564  35.142  1.00  0.78           C  
ATOM   1219  O   ASP A  81       1.690 -20.649  35.717  1.00  0.78           O  
ATOM   1220  CB  ASP A  81       0.016 -18.714  36.721  1.00  0.78           C  
ATOM   1221  CG  ASP A  81      -0.370 -17.695  37.780  1.00  0.78           C  
ATOM   1222  OD1 ASP A  81       0.508 -17.271  38.489  1.00  0.78           O  
ATOM   1223  OD2 ASP A  81      -1.539 -17.366  37.904  1.00  0.78           O  
ATOM   1224  H   ASP A  81       1.178 -16.365  34.768  1.00  0.78           H  
ATOM   1225  HA  ASP A  81       1.945 -17.856  36.404  1.00  0.78           H  
ATOM   1226 1HB  ASP A  81      -0.874 -18.955  36.148  1.00  0.78           H  
ATOM   1227 2HB  ASP A  81       0.307 -19.629  37.235  1.00  0.78           H  
ATOM   1228  N   GLY A  82       2.307 -19.416  33.943  1.00  0.83           N  
ATOM   1229  CA  GLY A  82       2.899 -20.511  33.184  1.00  0.83           C  
ATOM   1230  C   GLY A  82       1.862 -21.309  32.379  1.00  0.83           C  
ATOM   1231  O   GLY A  82       2.220 -22.233  31.647  1.00  0.83           O  
ATOM   1232  H   GLY A  82       2.318 -18.493  33.537  1.00  0.83           H  
ATOM   1233 1HA  GLY A  82       3.651 -20.110  32.506  1.00  0.83           H  
ATOM   1234 2HA  GLY A  82       3.418 -21.182  33.869  1.00  0.83           H  
ATOM   1235  N   LYS A  83       0.582 -20.959  32.507  1.00  0.89           N  
ATOM   1236  CA  LYS A  83      -0.478 -21.674  31.813  1.00  0.89           C  
ATOM   1237  C   LYS A  83      -0.859 -21.008  30.502  1.00  0.89           C  
ATOM   1238  O   LYS A  83      -1.200 -19.824  30.461  1.00  0.89           O  
ATOM   1239  CB  LYS A  83      -1.705 -21.790  32.712  1.00  0.89           C  
ATOM   1240  CG  LYS A  83      -2.860 -22.573  32.105  1.00  0.89           C  
ATOM   1241  CD  LYS A  83      -4.030 -22.679  33.078  1.00  0.89           C  
ATOM   1242  CE  LYS A  83      -5.199 -23.421  32.453  1.00  0.89           C  
ATOM   1243  NZ  LYS A  83      -6.351 -23.530  33.394  1.00  0.89           N  
ATOM   1244  H   LYS A  83       0.317 -20.186  33.110  1.00  0.89           H  
ATOM   1245  HA  LYS A  83      -0.124 -22.679  31.584  1.00  0.89           H  
ATOM   1246 1HB  LYS A  83      -1.421 -22.272  33.646  1.00  0.89           H  
ATOM   1247 2HB  LYS A  83      -2.065 -20.790  32.958  1.00  0.89           H  
ATOM   1248 1HG  LYS A  83      -3.200 -22.068  31.196  1.00  0.89           H  
ATOM   1249 2HG  LYS A  83      -2.521 -23.571  31.836  1.00  0.89           H  
ATOM   1250 1HD  LYS A  83      -3.711 -23.208  33.978  1.00  0.89           H  
ATOM   1251 2HD  LYS A  83      -4.355 -21.677  33.362  1.00  0.89           H  
ATOM   1252 1HE  LYS A  83      -5.520 -22.887  31.559  1.00  0.89           H  
ATOM   1253 2HE  LYS A  83      -4.878 -24.423  32.169  1.00  0.89           H  
ATOM   1254 1HZ  LYS A  83      -7.108 -24.025  32.944  1.00  0.89           H  
ATOM   1255 2HZ  LYS A  83      -6.064 -24.033  34.222  1.00  0.89           H  
ATOM   1256 3HZ  LYS A  83      -6.661 -22.602  33.655  1.00  0.89           H  
ATOM   1257  N   ALA A  84      -0.773 -21.764  29.417  1.00  0.97           N  
ATOM   1258  CA  ALA A  84      -1.110 -21.238  28.100  1.00  0.97           C  
ATOM   1259  C   ALA A  84      -2.585 -20.876  28.017  1.00  0.97           C  
ATOM   1260  O   ALA A  84      -3.432 -21.567  28.588  1.00  0.97           O  
ATOM   1261  CB  ALA A  84      -0.768 -22.250  27.020  1.00  0.97           C  
ATOM   1262  H   ALA A  84      -0.473 -22.726  29.507  1.00  0.97           H  
ATOM   1263  HA  ALA A  84      -0.529 -20.333  27.935  1.00  0.97           H  
ATOM   1264 1HB  ALA A  84      -1.011 -21.827  26.045  1.00  0.97           H  
ATOM   1265 2HB  ALA A  84       0.294 -22.487  27.064  1.00  0.97           H  
ATOM   1266 3HB  ALA A  84      -1.351 -23.156  27.176  1.00  0.97           H  
ATOM   1267  N   LEU A  85      -2.894 -19.836  27.254  1.00  1.04           N  
ATOM   1268  CA  LEU A  85      -4.276 -19.452  27.012  1.00  1.04           C  
ATOM   1269  C   LEU A  85      -4.777 -20.054  25.702  1.00  1.04           C  
ATOM   1270  O   LEU A  85      -4.164 -19.890  24.650  1.00  1.04           O  
ATOM   1271  CB  LEU A  85      -4.413 -17.931  26.946  1.00  1.04           C  
ATOM   1272  CG  LEU A  85      -4.518 -17.172  28.267  1.00  1.04           C  
ATOM   1273  CD1 LEU A  85      -3.214 -17.267  29.034  1.00  1.04           C  
ATOM   1274  CD2 LEU A  85      -4.853 -15.724  27.974  1.00  1.04           C  
ATOM   1275  H   LEU A  85      -2.137 -19.282  26.856  1.00  1.04           H  
ATOM   1276  HA  LEU A  85      -4.890 -19.828  27.828  1.00  1.04           H  
ATOM   1277 1HB  LEU A  85      -3.535 -17.546  26.434  1.00  1.04           H  
ATOM   1278 2HB  LEU A  85      -5.291 -17.687  26.348  1.00  1.04           H  
ATOM   1279  HG  LEU A  85      -5.303 -17.615  28.877  1.00  1.04           H  
ATOM   1280 1HD1 LEU A  85      -3.307 -16.731  29.970  1.00  1.04           H  
ATOM   1281 2HD1 LEU A  85      -2.981 -18.305  29.242  1.00  1.04           H  
ATOM   1282 3HD1 LEU A  85      -2.426 -16.827  28.445  1.00  1.04           H  
ATOM   1283 1HD2 LEU A  85      -4.930 -15.195  28.916  1.00  1.04           H  
ATOM   1284 2HD2 LEU A  85      -4.068 -15.279  27.368  1.00  1.04           H  
ATOM   1285 3HD2 LEU A  85      -5.804 -15.663  27.440  1.00  1.04           H  
ATOM   1286  N   HIS A  86      -5.914 -20.743  25.773  1.00  1.11           N  
ATOM   1287  CA  HIS A  86      -6.528 -21.411  24.617  1.00  1.11           C  
ATOM   1288  C   HIS A  86      -6.864 -20.469  23.461  1.00  1.11           C  
ATOM   1289  O   HIS A  86      -6.602 -20.776  22.295  1.00  1.11           O  
ATOM   1290  CB  HIS A  86      -7.822 -22.109  25.037  1.00  1.11           C  
ATOM   1291  CG  HIS A  86      -8.485 -22.868  23.928  1.00  1.11           C  
ATOM   1292  ND1 HIS A  86      -9.323 -22.269  23.009  1.00  1.11           N  
ATOM   1293  CD2 HIS A  86      -8.438 -24.182  23.596  1.00  1.11           C  
ATOM   1294  CE1 HIS A  86      -9.758 -23.181  22.155  1.00  1.11           C  
ATOM   1295  NE2 HIS A  86      -9.239 -24.352  22.492  1.00  1.11           N  
ATOM   1296  H   HIS A  86      -6.357 -20.835  26.677  1.00  1.11           H  
ATOM   1297  HA  HIS A  86      -5.840 -22.165  24.236  1.00  1.11           H  
ATOM   1298 1HB  HIS A  86      -7.613 -22.804  25.850  1.00  1.11           H  
ATOM   1299 2HB  HIS A  86      -8.530 -21.371  25.409  1.00  1.11           H  
ATOM   1300  HD1 HIS A  86      -9.560 -21.278  22.950  1.00  1.11           H  
ATOM   1301  HD2 HIS A  86      -7.917 -25.035  24.029  1.00  1.11           H  
ATOM   1302  HE1 HIS A  86     -10.434 -22.902  21.348  1.00  1.11           H  
ATOM   1303  N   SER A  87      -7.459 -19.332  23.801  1.00  1.16           N  
ATOM   1304  CA  SER A  87      -7.911 -18.341  22.835  1.00  1.16           C  
ATOM   1305  C   SER A  87      -7.374 -16.960  23.211  1.00  1.16           C  
ATOM   1306  O   SER A  87      -8.152 -16.085  23.586  1.00  1.16           O  
ATOM   1307  CB  SER A  87      -9.428 -18.279  22.826  1.00  1.16           C  
ATOM   1308  OG  SER A  87     -10.016 -19.511  22.457  1.00  1.16           O  
ATOM   1309  H   SER A  87      -7.611 -19.156  24.782  1.00  1.16           H  
ATOM   1310  HA  SER A  87      -7.566 -18.625  21.844  1.00  1.16           H  
ATOM   1311 1HB  SER A  87      -9.784 -17.985  23.812  1.00  1.16           H  
ATOM   1312 2HB  SER A  87      -9.741 -17.504  22.127  1.00  1.16           H  
ATOM   1313  HG  SER A  87     -10.935 -19.309  22.247  1.00  1.16           H  
ATOM   1314  N   PRO A  88      -6.066 -16.698  23.050  1.00  1.18           N  
ATOM   1315  CA  PRO A  88      -5.349 -15.558  23.599  1.00  1.18           C  
ATOM   1316  C   PRO A  88      -5.591 -14.232  22.892  1.00  1.18           C  
ATOM   1317  O   PRO A  88      -4.643 -13.544  22.538  1.00  1.18           O  
ATOM   1318  CB  PRO A  88      -3.894 -15.990  23.372  1.00  1.18           C  
ATOM   1319  CG  PRO A  88      -3.937 -16.787  22.100  1.00  1.18           C  
ATOM   1320  CD  PRO A  88      -5.233 -17.564  22.188  1.00  1.18           C  
ATOM   1321  HA  PRO A  88      -5.573 -15.467  24.672  1.00  1.18           H  
ATOM   1322 1HB  PRO A  88      -3.240 -15.108  23.306  1.00  1.18           H  
ATOM   1323 2HB  PRO A  88      -3.543 -16.588  24.221  1.00  1.18           H  
ATOM   1324 1HG  PRO A  88      -3.903 -16.114  21.228  1.00  1.18           H  
ATOM   1325 2HG  PRO A  88      -3.058 -17.443  22.029  1.00  1.18           H  
ATOM   1326 1HD  PRO A  88      -5.669 -17.665  21.186  1.00  1.18           H  
ATOM   1327 2HD  PRO A  88      -5.043 -18.532  22.658  1.00  1.18           H  
ATOM   1328  N   CYS A  89      -6.845 -13.848  22.715  1.00  1.16           N  
ATOM   1329  CA  CYS A  89      -7.127 -12.546  22.133  1.00  1.16           C  
ATOM   1330  C   CYS A  89      -6.941 -11.541  23.244  1.00  1.16           C  
ATOM   1331  O   CYS A  89      -6.840 -11.926  24.409  1.00  1.16           O  
ATOM   1332  CB  CYS A  89      -8.530 -12.456  21.529  1.00  1.16           C  
ATOM   1333  SG  CYS A  89      -9.850 -12.481  22.720  1.00  1.16           S  
ATOM   1334  H   CYS A  89      -7.593 -14.461  23.019  1.00  1.16           H  
ATOM   1335  HA  CYS A  89      -6.404 -12.340  21.342  1.00  1.16           H  
ATOM   1336 1HB  CYS A  89      -8.616 -11.538  20.954  1.00  1.16           H  
ATOM   1337 2HB  CYS A  89      -8.682 -13.290  20.844  1.00  1.16           H  
ATOM   1338  HG  CYS A  89      -9.635 -13.750  23.103  1.00  1.16           H  
ATOM   1339  N   TRP A  90      -6.918 -10.264  22.918  1.00  1.10           N  
ATOM   1340  CA  TRP A  90      -6.685  -9.273  23.955  1.00  1.10           C  
ATOM   1341  C   TRP A  90      -7.744  -9.266  25.072  1.00  1.10           C  
ATOM   1342  O   TRP A  90      -7.402  -9.200  26.258  1.00  1.10           O  
ATOM   1343  CB  TRP A  90      -6.615  -7.901  23.303  1.00  1.10           C  
ATOM   1344  CG  TRP A  90      -5.340  -7.661  22.473  1.00  1.10           C  
ATOM   1345  CD1 TRP A  90      -5.295  -7.410  21.128  1.00  1.10           C  
ATOM   1346  CD2 TRP A  90      -3.943  -7.688  22.920  1.00  1.10           C  
ATOM   1347  NE1 TRP A  90      -3.989  -7.254  20.709  1.00  1.10           N  
ATOM   1348  CE2 TRP A  90      -3.146  -7.436  21.793  1.00  1.10           C  
ATOM   1349  CE3 TRP A  90      -3.319  -7.912  24.159  1.00  1.10           C  
ATOM   1350  CZ2 TRP A  90      -1.753  -7.408  21.866  1.00  1.10           C  
ATOM   1351  CZ3 TRP A  90      -1.926  -7.880  24.230  1.00  1.10           C  
ATOM   1352  CH2 TRP A  90      -1.166  -7.642  23.112  1.00  1.10           C  
ATOM   1353  H   TRP A  90      -7.025  -9.980  21.956  1.00  1.10           H  
ATOM   1354  HA  TRP A  90      -5.717  -9.488  24.413  1.00  1.10           H  
ATOM   1355 1HB  TRP A  90      -7.459  -7.811  22.616  1.00  1.10           H  
ATOM   1356 2HB  TRP A  90      -6.744  -7.136  24.016  1.00  1.10           H  
ATOM   1357  HD1 TRP A  90      -6.164  -7.332  20.479  1.00  1.10           H  
ATOM   1358  HE1 TRP A  90      -3.689  -7.048  19.730  1.00  1.10           H  
ATOM   1359  HE3 TRP A  90      -3.914  -8.111  25.044  1.00  1.10           H  
ATOM   1360  HZ2 TRP A  90      -1.130  -7.221  20.996  1.00  1.10           H  
ATOM   1361  HZ3 TRP A  90      -1.453  -8.056  25.197  1.00  1.10           H  
ATOM   1362  HH2 TRP A  90      -0.079  -7.630  23.200  1.00  1.10           H  
ATOM   1363  N   SER A  91      -9.026  -9.408  24.723  1.00  1.03           N  
ATOM   1364  CA  SER A  91     -10.046  -9.416  25.771  1.00  1.03           C  
ATOM   1365  C   SER A  91      -9.895 -10.652  26.651  1.00  1.03           C  
ATOM   1366  O   SER A  91     -10.055 -10.581  27.872  1.00  1.03           O  
ATOM   1367  CB  SER A  91     -11.438  -9.369  25.173  1.00  1.03           C  
ATOM   1368  OG  SER A  91     -11.667  -8.148  24.521  1.00  1.03           O  
ATOM   1369  H   SER A  91      -9.285  -9.487  23.751  1.00  1.03           H  
ATOM   1370  HA  SER A  91      -9.906  -8.531  26.397  1.00  1.03           H  
ATOM   1371 1HB  SER A  91     -11.556 -10.189  24.466  1.00  1.03           H  
ATOM   1372 2HB  SER A  91     -12.175  -9.510  25.962  1.00  1.03           H  
ATOM   1373  HG  SER A  91     -11.542  -7.462  25.186  1.00  1.03           H  
ATOM   1374  N   ALA A  92      -9.604 -11.795  26.022  1.00  0.95           N  
ATOM   1375  CA  ALA A  92      -9.415 -13.068  26.714  1.00  0.95           C  
ATOM   1376  C   ALA A  92      -8.229 -12.998  27.648  1.00  0.95           C  
ATOM   1377  O   ALA A  92      -8.255 -13.574  28.736  1.00  0.95           O  
ATOM   1378  CB  ALA A  92      -9.214 -14.200  25.739  1.00  0.95           C  
ATOM   1379  H   ALA A  92      -9.479 -11.768  25.021  1.00  0.95           H  
ATOM   1380  HA  ALA A  92     -10.306 -13.263  27.309  1.00  0.95           H  
ATOM   1381 1HB  ALA A  92      -9.087 -15.137  26.282  1.00  0.95           H  
ATOM   1382 2HB  ALA A  92     -10.069 -14.283  25.081  1.00  0.95           H  
ATOM   1383 3HB  ALA A  92      -8.320 -14.004  25.156  1.00  0.95           H  
ATOM   1384  N   LEU A  93      -7.183 -12.286  27.227  1.00  0.87           N  
ATOM   1385  CA  LEU A  93      -6.000 -12.127  28.052  1.00  0.87           C  
ATOM   1386  C   LEU A  93      -6.394 -11.430  29.340  1.00  0.87           C  
ATOM   1387  O   LEU A  93      -6.063 -11.896  30.438  1.00  0.87           O  
ATOM   1388  CB  LEU A  93      -4.956 -11.288  27.326  1.00  0.87           C  
ATOM   1389  CG  LEU A  93      -3.686 -11.010  28.085  1.00  0.87           C  
ATOM   1390  CD1 LEU A  93      -2.931 -12.308  28.315  1.00  0.87           C  
ATOM   1391  CD2 LEU A  93      -2.889  -9.997  27.320  1.00  0.87           C  
ATOM   1392  H   LEU A  93      -7.194 -11.871  26.297  1.00  0.87           H  
ATOM   1393  HA  LEU A  93      -5.593 -13.097  28.286  1.00  0.87           H  
ATOM   1394 1HB  LEU A  93      -4.696 -11.789  26.393  1.00  0.87           H  
ATOM   1395 2HB  LEU A  93      -5.392 -10.330  27.080  1.00  0.87           H  
ATOM   1396  HG  LEU A  93      -3.932 -10.612  29.061  1.00  0.87           H  
ATOM   1397 1HD1 LEU A  93      -2.021 -12.112  28.877  1.00  0.87           H  
ATOM   1398 2HD1 LEU A  93      -3.558 -12.996  28.870  1.00  0.87           H  
ATOM   1399 3HD1 LEU A  93      -2.677 -12.747  27.354  1.00  0.87           H  
ATOM   1400 1HD2 LEU A  93      -1.995  -9.782  27.867  1.00  0.87           H  
ATOM   1401 2HD2 LEU A  93      -2.640 -10.395  26.335  1.00  0.87           H  
ATOM   1402 3HD2 LEU A  93      -3.478  -9.086  27.205  1.00  0.87           H  
ATOM   1403  N   LEU A  94      -7.123 -10.314  29.214  1.00  0.81           N  
ATOM   1404  CA  LEU A  94      -7.549  -9.593  30.402  1.00  0.81           C  
ATOM   1405  C   LEU A  94      -8.489 -10.436  31.252  1.00  0.81           C  
ATOM   1406  O   LEU A  94      -8.283 -10.544  32.457  1.00  0.81           O  
ATOM   1407  CB  LEU A  94      -8.219  -8.257  30.078  1.00  0.81           C  
ATOM   1408  CG  LEU A  94      -8.700  -7.518  31.351  1.00  0.81           C  
ATOM   1409  CD1 LEU A  94      -7.504  -7.225  32.257  1.00  0.81           C  
ATOM   1410  CD2 LEU A  94      -9.391  -6.248  30.997  1.00  0.81           C  
ATOM   1411  H   LEU A  94      -7.366  -9.971  28.280  1.00  0.81           H  
ATOM   1412  HA  LEU A  94      -6.669  -9.382  31.001  1.00  0.81           H  
ATOM   1413 1HB  LEU A  94      -7.511  -7.618  29.547  1.00  0.81           H  
ATOM   1414 2HB  LEU A  94      -9.082  -8.440  29.431  1.00  0.81           H  
ATOM   1415  HG  LEU A  94      -9.382  -8.160  31.880  1.00  0.81           H  
ATOM   1416 1HD1 LEU A  94      -7.849  -6.727  33.161  1.00  0.81           H  
ATOM   1417 2HD1 LEU A  94      -7.013  -8.159  32.523  1.00  0.81           H  
ATOM   1418 3HD1 LEU A  94      -6.796  -6.581  31.735  1.00  0.81           H  
ATOM   1419 1HD2 LEU A  94      -9.725  -5.768  31.907  1.00  0.81           H  
ATOM   1420 2HD2 LEU A  94      -8.699  -5.597  30.467  1.00  0.81           H  
ATOM   1421 3HD2 LEU A  94     -10.244  -6.469  30.362  1.00  0.81           H  
ATOM   1422  N   LEU A  95      -9.504 -11.057  30.644  1.00  0.77           N  
ATOM   1423  CA  LEU A  95     -10.444 -11.865  31.418  1.00  0.77           C  
ATOM   1424  C   LEU A  95      -9.749 -13.035  32.108  1.00  0.77           C  
ATOM   1425  O   LEU A  95     -10.090 -13.371  33.243  1.00  0.77           O  
ATOM   1426  CB  LEU A  95     -11.604 -12.349  30.537  1.00  0.77           C  
ATOM   1427  CG  LEU A  95     -12.620 -11.257  30.098  1.00  0.77           C  
ATOM   1428  CD1 LEU A  95     -13.576 -11.840  29.059  1.00  0.77           C  
ATOM   1429  CD2 LEU A  95     -13.415 -10.776  31.338  1.00  0.77           C  
ATOM   1430  H   LEU A  95      -9.634 -10.955  29.637  1.00  0.77           H  
ATOM   1431  HA  LEU A  95     -10.871 -11.233  32.188  1.00  0.77           H  
ATOM   1432 1HB  LEU A  95     -11.176 -12.784  29.633  1.00  0.77           H  
ATOM   1433 2HB  LEU A  95     -12.143 -13.120  31.068  1.00  0.77           H  
ATOM   1434  HG  LEU A  95     -12.085 -10.415  29.648  1.00  0.77           H  
ATOM   1435 1HD1 LEU A  95     -14.291 -11.075  28.750  1.00  0.77           H  
ATOM   1436 2HD1 LEU A  95     -13.003 -12.174  28.192  1.00  0.77           H  
ATOM   1437 3HD1 LEU A  95     -14.111 -12.682  29.491  1.00  0.77           H  
ATOM   1438 1HD2 LEU A  95     -14.132 -10.011  31.037  1.00  0.77           H  
ATOM   1439 2HD2 LEU A  95     -13.950 -11.614  31.775  1.00  0.77           H  
ATOM   1440 3HD2 LEU A  95     -12.739 -10.362  32.071  1.00  0.77           H  
ATOM   1441  N   THR A  96      -8.760 -13.644  31.457  1.00  0.74           N  
ATOM   1442  CA  THR A  96      -8.025 -14.733  32.073  1.00  0.74           C  
ATOM   1443  C   THR A  96      -7.262 -14.206  33.273  1.00  0.74           C  
ATOM   1444  O   THR A  96      -7.283 -14.820  34.338  1.00  0.74           O  
ATOM   1445  CB  THR A  96      -7.047 -15.397  31.113  1.00  0.74           C  
ATOM   1446  OG1 THR A  96      -7.759 -15.924  29.987  1.00  0.74           O  
ATOM   1447  CG2 THR A  96      -6.328 -16.537  31.846  1.00  0.74           C  
ATOM   1448  H   THR A  96      -8.511 -13.364  30.511  1.00  0.74           H  
ATOM   1449  HA  THR A  96      -8.737 -15.483  32.420  1.00  0.74           H  
ATOM   1450  HB  THR A  96      -6.329 -14.655  30.764  1.00  0.74           H  
ATOM   1451  HG1 THR A  96      -8.116 -15.167  29.468  1.00  0.74           H  
ATOM   1452 1HG2 THR A  96      -5.624 -17.018  31.179  1.00  0.74           H  
ATOM   1453 2HG2 THR A  96      -5.794 -16.137  32.709  1.00  0.74           H  
ATOM   1454 3HG2 THR A  96      -7.061 -17.266  32.186  1.00  0.74           H  
ATOM   1455  N   MET A  97      -6.598 -13.051  33.117  1.00  0.72           N  
ATOM   1456  CA  MET A  97      -5.875 -12.474  34.240  1.00  0.72           C  
ATOM   1457  C   MET A  97      -6.824 -12.179  35.371  1.00  0.72           C  
ATOM   1458  O   MET A  97      -6.518 -12.472  36.525  1.00  0.72           O  
ATOM   1459  CB  MET A  97      -5.149 -11.207  33.829  1.00  0.72           C  
ATOM   1460  CG  MET A  97      -4.376 -10.555  34.947  1.00  0.72           C  
ATOM   1461  SD  MET A  97      -3.069 -11.540  35.622  1.00  0.72           S  
ATOM   1462  CE  MET A  97      -1.891 -11.441  34.333  1.00  0.72           C  
ATOM   1463  H   MET A  97      -6.588 -12.579  32.212  1.00  0.72           H  
ATOM   1464  HA  MET A  97      -5.146 -13.199  34.600  1.00  0.72           H  
ATOM   1465 1HB  MET A  97      -4.468 -11.421  33.006  1.00  0.72           H  
ATOM   1466 2HB  MET A  97      -5.876 -10.480  33.460  1.00  0.72           H  
ATOM   1467 1HG  MET A  97      -3.950  -9.624  34.581  1.00  0.72           H  
ATOM   1468 2HG  MET A  97      -5.060 -10.329  35.754  1.00  0.72           H  
ATOM   1469 1HE  MET A  97      -0.993 -11.977  34.633  1.00  0.72           H  
ATOM   1470 2HE  MET A  97      -2.295 -11.871  33.426  1.00  0.72           H  
ATOM   1471 3HE  MET A  97      -1.662 -10.412  34.152  1.00  0.72           H  
ATOM   1472  N   ILE A  98      -8.004 -11.665  35.040  1.00  0.72           N  
ATOM   1473  CA  ILE A  98      -9.006 -11.387  36.040  1.00  0.72           C  
ATOM   1474  C   ILE A  98      -9.410 -12.653  36.756  1.00  0.72           C  
ATOM   1475  O   ILE A  98      -9.560 -12.638  37.974  1.00  0.72           O  
ATOM   1476  CB  ILE A  98     -10.242 -10.737  35.438  1.00  0.72           C  
ATOM   1477  CG1 ILE A  98      -9.917  -9.297  34.981  1.00  0.72           C  
ATOM   1478  CG2 ILE A  98     -11.335 -10.812  36.402  1.00  0.72           C  
ATOM   1479  CD1 ILE A  98     -10.978  -8.673  34.140  1.00  0.72           C  
ATOM   1480  H   ILE A  98      -8.194 -11.436  34.066  1.00  0.72           H  
ATOM   1481  HA  ILE A  98      -8.582 -10.698  36.766  1.00  0.72           H  
ATOM   1482  HB  ILE A  98     -10.530 -11.289  34.560  1.00  0.72           H  
ATOM   1483 1HG1 ILE A  98      -9.766  -8.695  35.851  1.00  0.72           H  
ATOM   1484 2HG1 ILE A  98      -8.990  -9.304  34.422  1.00  0.72           H  
ATOM   1485 1HG2 ILE A  98     -12.210 -10.402  35.940  1.00  0.72           H  
ATOM   1486 2HG2 ILE A  98     -11.526 -11.843  36.673  1.00  0.72           H  
ATOM   1487 3HG2 ILE A  98     -11.065 -10.264  37.290  1.00  0.72           H  
ATOM   1488 1HD1 ILE A  98     -10.683  -7.660  33.872  1.00  0.72           H  
ATOM   1489 2HD1 ILE A  98     -11.120  -9.249  33.248  1.00  0.72           H  
ATOM   1490 3HD1 ILE A  98     -11.888  -8.649  34.702  1.00  0.72           H  
ATOM   1491  N   ALA A  99      -9.611 -13.740  36.019  1.00  0.72           N  
ATOM   1492  CA  ALA A  99      -9.959 -15.002  36.644  1.00  0.72           C  
ATOM   1493  C   ALA A  99      -8.872 -15.470  37.597  1.00  0.72           C  
ATOM   1494  O   ALA A  99      -9.164 -15.917  38.712  1.00  0.72           O  
ATOM   1495  CB  ALA A  99     -10.202 -16.052  35.576  1.00  0.72           C  
ATOM   1496  H   ALA A  99      -9.519 -13.685  35.006  1.00  0.72           H  
ATOM   1497  HA  ALA A  99     -10.853 -14.850  37.233  1.00  0.72           H  
ATOM   1498 1HB  ALA A  99     -10.491 -16.991  36.042  1.00  0.72           H  
ATOM   1499 2HB  ALA A  99     -10.988 -15.715  34.908  1.00  0.72           H  
ATOM   1500 3HB  ALA A  99      -9.292 -16.198  35.002  1.00  0.72           H  
ATOM   1501  N   GLN A 100      -7.605 -15.307  37.206  1.00  0.74           N  
ATOM   1502  CA  GLN A 100      -6.527 -15.736  38.085  1.00  0.74           C  
ATOM   1503  C   GLN A 100      -6.549 -14.860  39.343  1.00  0.74           C  
ATOM   1504  O   GLN A 100      -6.383 -15.345  40.465  1.00  0.74           O  
ATOM   1505  CB  GLN A 100      -5.175 -15.646  37.362  1.00  0.74           C  
ATOM   1506  CG  GLN A 100      -5.006 -16.604  36.139  1.00  0.74           C  
ATOM   1507  CD  GLN A 100      -5.022 -18.097  36.448  1.00  0.74           C  
ATOM   1508  OE1 GLN A 100      -5.986 -18.798  36.107  1.00  0.74           O  
ATOM   1509  NE2 GLN A 100      -3.957 -18.608  37.057  1.00  0.74           N  
ATOM   1510  H   GLN A 100      -7.402 -14.929  36.277  1.00  0.74           H  
ATOM   1511  HA  GLN A 100      -6.702 -16.770  38.383  1.00  0.74           H  
ATOM   1512 1HB  GLN A 100      -5.033 -14.628  36.995  1.00  0.74           H  
ATOM   1513 2HB  GLN A 100      -4.366 -15.856  38.067  1.00  0.74           H  
ATOM   1514 1HG  GLN A 100      -5.800 -16.408  35.437  1.00  0.74           H  
ATOM   1515 2HG  GLN A 100      -4.060 -16.391  35.684  1.00  0.74           H  
ATOM   1516 1HE2 GLN A 100      -3.917 -19.580  37.265  1.00  0.74           H  
ATOM   1517 2HE2 GLN A 100      -3.151 -18.021  37.313  1.00  0.74           H  
ATOM   1518  N   VAL A 101      -6.853 -13.573  39.165  1.00  0.76           N  
ATOM   1519  CA  VAL A 101      -6.965 -12.652  40.285  1.00  0.76           C  
ATOM   1520  C   VAL A 101      -8.149 -12.982  41.180  1.00  0.76           C  
ATOM   1521  O   VAL A 101      -8.048 -12.914  42.400  1.00  0.76           O  
ATOM   1522  CB  VAL A 101      -7.092 -11.202  39.837  1.00  0.76           C  
ATOM   1523  CG1 VAL A 101      -7.385 -10.403  41.004  1.00  0.76           C  
ATOM   1524  CG2 VAL A 101      -5.793 -10.733  39.211  1.00  0.76           C  
ATOM   1525  H   VAL A 101      -6.974 -13.214  38.217  1.00  0.76           H  
ATOM   1526  HA  VAL A 101      -6.055 -12.732  40.875  1.00  0.76           H  
ATOM   1527  HB  VAL A 101      -7.905 -11.100  39.128  1.00  0.76           H  
ATOM   1528 1HG1 VAL A 101      -7.468  -9.360  40.708  1.00  0.76           H  
ATOM   1529 2HG1 VAL A 101      -8.307 -10.745  41.452  1.00  0.76           H  
ATOM   1530 3HG1 VAL A 101      -6.589 -10.527  41.704  1.00  0.76           H  
ATOM   1531 1HG2 VAL A 101      -5.884  -9.705  38.915  1.00  0.76           H  
ATOM   1532 2HG2 VAL A 101      -5.006 -10.831  39.938  1.00  0.76           H  
ATOM   1533 3HG2 VAL A 101      -5.554 -11.328  38.351  1.00  0.76           H  
ATOM   1534  N   LYS A 102      -9.290 -13.325  40.594  1.00  0.79           N  
ATOM   1535  CA  LYS A 102     -10.460 -13.658  41.394  1.00  0.79           C  
ATOM   1536  C   LYS A 102     -10.158 -14.756  42.402  1.00  0.79           C  
ATOM   1537  O   LYS A 102     -10.568 -14.658  43.568  1.00  0.79           O  
ATOM   1538  CB  LYS A 102     -11.665 -14.038  40.529  1.00  0.79           C  
ATOM   1539  CG  LYS A 102     -12.881 -14.396  41.377  1.00  0.79           C  
ATOM   1540  CD  LYS A 102     -14.151 -14.560  40.581  1.00  0.79           C  
ATOM   1541  CE  LYS A 102     -15.286 -15.009  41.492  1.00  0.79           C  
ATOM   1542  NZ  LYS A 102     -16.590 -15.012  40.800  1.00  0.79           N  
ATOM   1543  H   LYS A 102      -9.347 -13.349  39.583  1.00  0.79           H  
ATOM   1544  HA  LYS A 102     -10.747 -12.774  41.955  1.00  0.79           H  
ATOM   1545 1HB  LYS A 102     -11.924 -13.209  39.868  1.00  0.79           H  
ATOM   1546 2HB  LYS A 102     -11.410 -14.896  39.903  1.00  0.79           H  
ATOM   1547 1HG  LYS A 102     -12.678 -15.333  41.898  1.00  0.79           H  
ATOM   1548 2HG  LYS A 102     -13.039 -13.629  42.122  1.00  0.79           H  
ATOM   1549 1HD  LYS A 102     -14.419 -13.609  40.111  1.00  0.79           H  
ATOM   1550 2HD  LYS A 102     -14.006 -15.307  39.802  1.00  0.79           H  
ATOM   1551 1HE  LYS A 102     -15.068 -16.020  41.829  1.00  0.79           H  
ATOM   1552 2HE  LYS A 102     -15.344 -14.350  42.358  1.00  0.79           H  
ATOM   1553 1HZ  LYS A 102     -17.310 -15.332  41.422  1.00  0.79           H  
ATOM   1554 2HZ  LYS A 102     -16.804 -14.067  40.498  1.00  0.79           H  
ATOM   1555 3HZ  LYS A 102     -16.561 -15.623  39.975  1.00  0.79           H  
ATOM   1556  N   THR A 103      -9.333 -15.742  42.010  1.00  0.81           N  
ATOM   1557  CA  THR A 103      -9.003 -16.856  42.904  1.00  0.81           C  
ATOM   1558  C   THR A 103      -8.130 -16.413  44.098  1.00  0.81           C  
ATOM   1559  O   THR A 103      -7.903 -17.195  45.023  1.00  0.81           O  
ATOM   1560  CB  THR A 103      -8.301 -18.027  42.164  1.00  0.81           C  
ATOM   1561  OG1 THR A 103      -7.014 -17.635  41.641  1.00  0.81           O  
ATOM   1562  CG2 THR A 103      -9.178 -18.491  41.021  1.00  0.81           C  
ATOM   1563  H   THR A 103      -9.005 -15.753  41.038  1.00  0.81           H  
ATOM   1564  HA  THR A 103      -9.935 -17.247  43.307  1.00  0.81           H  
ATOM   1565  HB  THR A 103      -8.158 -18.855  42.856  1.00  0.81           H  
ATOM   1566  HG1 THR A 103      -7.034 -16.748  41.227  1.00  0.81           H  
ATOM   1567 1HG2 THR A 103      -8.701 -19.323  40.505  1.00  0.81           H  
ATOM   1568 2HG2 THR A 103     -10.144 -18.810  41.409  1.00  0.81           H  
ATOM   1569 3HG2 THR A 103      -9.322 -17.675  40.332  1.00  0.81           H  
ATOM   1570  N   LYS A 104      -7.660 -15.157  44.087  1.00  0.84           N  
ATOM   1571  CA  LYS A 104      -6.869 -14.591  45.170  1.00  0.84           C  
ATOM   1572  C   LYS A 104      -7.794 -13.980  46.243  1.00  0.84           C  
ATOM   1573  O   LYS A 104      -7.316 -13.524  47.285  1.00  0.84           O  
ATOM   1574  CB  LYS A 104      -5.963 -13.469  44.654  1.00  0.84           C  
ATOM   1575  CG  LYS A 104      -4.962 -13.831  43.535  1.00  0.84           C  
ATOM   1576  CD  LYS A 104      -3.836 -14.735  43.990  1.00  0.84           C  
ATOM   1577  CE  LYS A 104      -2.827 -14.932  42.852  1.00  0.84           C  
ATOM   1578  NZ  LYS A 104      -1.697 -15.820  43.245  1.00  0.84           N  
ATOM   1579  H   LYS A 104      -7.869 -14.547  43.304  1.00  0.84           H  
ATOM   1580  HA  LYS A 104      -6.272 -15.379  45.628  1.00  0.84           H  
ATOM   1581 1HB  LYS A 104      -6.577 -12.649  44.300  1.00  0.84           H  
ATOM   1582 2HB  LYS A 104      -5.379 -13.090  45.488  1.00  0.84           H  
ATOM   1583 1HG  LYS A 104      -5.513 -14.348  42.747  1.00  0.84           H  
ATOM   1584 2HG  LYS A 104      -4.544 -12.924  43.108  1.00  0.84           H  
ATOM   1585 1HD  LYS A 104      -3.329 -14.292  44.849  1.00  0.84           H  
ATOM   1586 2HD  LYS A 104      -4.244 -15.704  44.281  1.00  0.84           H  
ATOM   1587 1HE  LYS A 104      -3.343 -15.370  41.995  1.00  0.84           H  
ATOM   1588 2HE  LYS A 104      -2.423 -13.958  42.560  1.00  0.84           H  
ATOM   1589 1HZ  LYS A 104      -1.062 -15.917  42.458  1.00  0.84           H  
ATOM   1590 2HZ  LYS A 104      -1.203 -15.410  44.027  1.00  0.84           H  
ATOM   1591 3HZ  LYS A 104      -2.053 -16.726  43.506  1.00  0.84           H  
ATOM   1592  N   GLY A 105      -9.117 -13.963  45.987  1.00  0.86           N  
ATOM   1593  CA  GLY A 105     -10.081 -13.385  46.929  1.00  0.86           C  
ATOM   1594  C   GLY A 105     -10.662 -12.029  46.495  1.00  0.86           C  
ATOM   1595  O   GLY A 105     -10.886 -11.158  47.340  1.00  0.86           O  
ATOM   1596  H   GLY A 105      -9.469 -14.354  45.116  1.00  0.86           H  
ATOM   1597 1HA  GLY A 105     -10.899 -14.093  47.063  1.00  0.86           H  
ATOM   1598 2HA  GLY A 105      -9.607 -13.277  47.902  1.00  0.86           H  
ATOM   1599  N   LEU A 106     -10.870 -11.830  45.189  1.00  0.87           N  
ATOM   1600  CA  LEU A 106     -11.398 -10.545  44.696  1.00  0.87           C  
ATOM   1601  C   LEU A 106     -12.806 -10.702  44.082  1.00  0.87           C  
ATOM   1602  O   LEU A 106     -12.975 -11.396  43.083  1.00  0.87           O  
ATOM   1603  CB  LEU A 106     -10.436  -9.974  43.640  1.00  0.87           C  
ATOM   1604  CG  LEU A 106     -10.785  -8.614  43.036  1.00  0.87           C  
ATOM   1605  CD1 LEU A 106     -10.695  -7.580  44.096  1.00  0.87           C  
ATOM   1606  CD2 LEU A 106      -9.831  -8.292  41.934  1.00  0.87           C  
ATOM   1607  H   LEU A 106     -10.689 -12.602  44.547  1.00  0.87           H  
ATOM   1608  HA  LEU A 106     -11.463  -9.848  45.531  1.00  0.87           H  
ATOM   1609 1HB  LEU A 106      -9.443  -9.893  44.084  1.00  0.87           H  
ATOM   1610 2HB  LEU A 106     -10.374 -10.679  42.822  1.00  0.87           H  
ATOM   1611  HG  LEU A 106     -11.809  -8.628  42.659  1.00  0.87           H  
ATOM   1612 1HD1 LEU A 106     -10.941  -6.610  43.666  1.00  0.87           H  
ATOM   1613 2HD1 LEU A 106     -11.385  -7.822  44.894  1.00  0.87           H  
ATOM   1614 3HD1 LEU A 106      -9.682  -7.549  44.490  1.00  0.87           H  
ATOM   1615 1HD2 LEU A 106     -10.047  -7.333  41.517  1.00  0.87           H  
ATOM   1616 2HD2 LEU A 106      -8.826  -8.271  42.331  1.00  0.87           H  
ATOM   1617 3HD2 LEU A 106      -9.915  -9.049  41.170  1.00  0.87           H  
ATOM   1618  N   SER A 107     -13.816 -10.048  44.665  1.00  0.88           N  
ATOM   1619  CA  SER A 107     -15.193 -10.165  44.156  1.00  0.88           C  
ATOM   1620  C   SER A 107     -15.379  -9.403  42.854  1.00  0.88           C  
ATOM   1621  O   SER A 107     -14.612  -8.487  42.574  1.00  0.88           O  
ATOM   1622  CB  SER A 107     -16.194  -9.637  45.172  1.00  0.88           C  
ATOM   1623  OG  SER A 107     -16.079  -8.224  45.357  1.00  0.88           O  
ATOM   1624  H   SER A 107     -13.628  -9.485  45.482  1.00  0.88           H  
ATOM   1625  HA  SER A 107     -15.402 -11.219  43.969  1.00  0.88           H  
ATOM   1626 1HB  SER A 107     -17.204  -9.880  44.847  1.00  0.88           H  
ATOM   1627 2HB  SER A 107     -16.031 -10.140  46.123  1.00  0.88           H  
ATOM   1628  HG  SER A 107     -16.632  -8.020  46.125  1.00  0.88           H  
ATOM   1629  N   GLY A 108     -16.455  -9.712  42.110  1.00  0.88           N  
ATOM   1630  CA  GLY A 108     -16.760  -9.013  40.850  1.00  0.88           C  
ATOM   1631  C   GLY A 108     -16.919  -7.503  41.034  1.00  0.88           C  
ATOM   1632  O   GLY A 108     -16.505  -6.717  40.182  1.00  0.88           O  
ATOM   1633  H   GLY A 108     -17.055 -10.466  42.405  1.00  0.88           H  
ATOM   1634 1HA  GLY A 108     -15.968  -9.216  40.128  1.00  0.88           H  
ATOM   1635 2HA  GLY A 108     -17.675  -9.427  40.420  1.00  0.88           H  
ATOM   1636  N   ASP A 109     -17.479  -7.078  42.169  1.00  0.88           N  
ATOM   1637  CA  ASP A 109     -17.639  -5.647  42.398  1.00  0.88           C  
ATOM   1638  C   ASP A 109     -16.297  -5.016  42.726  1.00  0.88           C  
ATOM   1639  O   ASP A 109     -15.955  -3.955  42.193  1.00  0.88           O  
ATOM   1640  CB  ASP A 109     -18.638  -5.351  43.515  1.00  0.88           C  
ATOM   1641  CG  ASP A 109     -19.000  -3.848  43.610  1.00  0.88           C  
ATOM   1642  OD1 ASP A 109     -19.584  -3.336  42.683  1.00  0.88           O  
ATOM   1643  OD2 ASP A 109     -18.669  -3.224  44.598  1.00  0.88           O  
ATOM   1644  H   ASP A 109     -17.794  -7.746  42.856  1.00  0.88           H  
ATOM   1645  HA  ASP A 109     -17.996  -5.186  41.485  1.00  0.88           H  
ATOM   1646 1HB  ASP A 109     -19.550  -5.922  43.347  1.00  0.88           H  
ATOM   1647 2HB  ASP A 109     -18.218  -5.671  44.469  1.00  0.88           H  
ATOM   1648  N   LYS A 110     -15.503  -5.661  43.596  1.00  0.88           N  
ATOM   1649  CA  LYS A 110     -14.218  -5.055  43.917  1.00  0.88           C  
ATOM   1650  C   LYS A 110     -13.363  -5.000  42.664  1.00  0.88           C  
ATOM   1651  O   LYS A 110     -12.673  -4.013  42.423  1.00  0.88           O  
ATOM   1652  CB  LYS A 110     -13.497  -5.809  45.021  1.00  0.88           C  
ATOM   1653  CG  LYS A 110     -14.099  -5.667  46.407  1.00  0.88           C  
ATOM   1654  CD  LYS A 110     -13.307  -6.490  47.422  1.00  0.88           C  
ATOM   1655  CE  LYS A 110     -13.877  -6.356  48.832  1.00  0.88           C  
ATOM   1656  NZ  LYS A 110     -13.122  -7.190  49.813  1.00  0.88           N  
ATOM   1657  H   LYS A 110     -15.774  -6.550  44.027  1.00  0.88           H  
ATOM   1658  HA  LYS A 110     -14.390  -4.032  44.254  1.00  0.88           H  
ATOM   1659 1HB  LYS A 110     -13.502  -6.870  44.771  1.00  0.88           H  
ATOM   1660 2HB  LYS A 110     -12.468  -5.474  45.074  1.00  0.88           H  
ATOM   1661 1HG  LYS A 110     -14.079  -4.618  46.703  1.00  0.88           H  
ATOM   1662 2HG  LYS A 110     -15.132  -6.002  46.390  1.00  0.88           H  
ATOM   1663 1HD  LYS A 110     -13.334  -7.542  47.130  1.00  0.88           H  
ATOM   1664 2HD  LYS A 110     -12.267  -6.164  47.426  1.00  0.88           H  
ATOM   1665 1HE  LYS A 110     -13.827  -5.314  49.142  1.00  0.88           H  
ATOM   1666 2HE  LYS A 110     -14.920  -6.675  48.827  1.00  0.88           H  
ATOM   1667 1HZ  LYS A 110     -13.526  -7.078  50.732  1.00  0.88           H  
ATOM   1668 2HZ  LYS A 110     -13.170  -8.164  49.540  1.00  0.88           H  
ATOM   1669 3HZ  LYS A 110     -12.156  -6.896  49.832  1.00  0.88           H  
ATOM   1670  N   LEU A 111     -13.470  -6.038  41.840  1.00  0.88           N  
ATOM   1671  CA  LEU A 111     -12.757  -6.143  40.589  1.00  0.88           C  
ATOM   1672  C   LEU A 111     -13.061  -5.011  39.645  1.00  0.88           C  
ATOM   1673  O   LEU A 111     -12.147  -4.353  39.163  1.00  0.88           O  
ATOM   1674  CB  LEU A 111     -13.156  -7.419  39.892  1.00  0.88           C  
ATOM   1675  CG  LEU A 111     -12.640  -7.561  38.560  1.00  0.88           C  
ATOM   1676  CD1 LEU A 111     -11.128  -7.707  38.593  1.00  0.88           C  
ATOM   1677  CD2 LEU A 111     -13.375  -8.664  37.917  1.00  0.88           C  
ATOM   1678  H   LEU A 111     -14.056  -6.822  42.109  1.00  0.88           H  
ATOM   1679  HA  LEU A 111     -11.699  -6.132  40.796  1.00  0.88           H  
ATOM   1680 1HB  LEU A 111     -12.820  -8.266  40.486  1.00  0.88           H  
ATOM   1681 2HB  LEU A 111     -14.220  -7.458  39.828  1.00  0.88           H  
ATOM   1682  HG  LEU A 111     -12.857  -6.659  38.014  1.00  0.88           H  
ATOM   1683 1HD1 LEU A 111     -10.752  -7.779  37.598  1.00  0.88           H  
ATOM   1684 2HD1 LEU A 111     -10.685  -6.838  39.081  1.00  0.88           H  
ATOM   1685 3HD1 LEU A 111     -10.872  -8.604  39.142  1.00  0.88           H  
ATOM   1686 1HD2 LEU A 111     -13.057  -8.727  36.910  1.00  0.88           H  
ATOM   1687 2HD2 LEU A 111     -13.191  -9.601  38.445  1.00  0.88           H  
ATOM   1688 3HD2 LEU A 111     -14.441  -8.439  37.942  1.00  0.88           H  
ATOM   1689  N   VAL A 112     -14.329  -4.745  39.379  1.00  0.89           N  
ATOM   1690  CA  VAL A 112     -14.634  -3.666  38.460  1.00  0.89           C  
ATOM   1691  C   VAL A 112     -14.104  -2.342  39.009  1.00  0.89           C  
ATOM   1692  O   VAL A 112     -13.493  -1.547  38.279  1.00  0.89           O  
ATOM   1693  CB  VAL A 112     -16.142  -3.610  38.167  1.00  0.89           C  
ATOM   1694  CG1 VAL A 112     -16.493  -2.357  37.397  1.00  0.89           C  
ATOM   1695  CG2 VAL A 112     -16.519  -4.813  37.317  1.00  0.89           C  
ATOM   1696  H   VAL A 112     -15.079  -5.308  39.794  1.00  0.89           H  
ATOM   1697  HA  VAL A 112     -14.128  -3.871  37.519  1.00  0.89           H  
ATOM   1698  HB  VAL A 112     -16.698  -3.618  39.112  1.00  0.89           H  
ATOM   1699 1HG1 VAL A 112     -17.563  -2.342  37.189  1.00  0.89           H  
ATOM   1700 2HG1 VAL A 112     -16.227  -1.483  37.988  1.00  0.89           H  
ATOM   1701 3HG1 VAL A 112     -15.948  -2.338  36.460  1.00  0.89           H  
ATOM   1702 1HG2 VAL A 112     -17.573  -4.792  37.096  1.00  0.89           H  
ATOM   1703 2HG2 VAL A 112     -15.964  -4.770  36.395  1.00  0.89           H  
ATOM   1704 3HG2 VAL A 112     -16.279  -5.733  37.849  1.00  0.89           H  
ATOM   1705  N   ARG A 113     -14.299  -2.109  40.310  1.00  0.92           N  
ATOM   1706  CA  ARG A 113     -13.803  -0.889  40.931  1.00  0.92           C  
ATOM   1707  C   ARG A 113     -12.269  -0.780  40.831  1.00  0.92           C  
ATOM   1708  O   ARG A 113     -11.730   0.302  40.588  1.00  0.92           O  
ATOM   1709  CB  ARG A 113     -14.229  -0.866  42.390  1.00  0.92           C  
ATOM   1710  CG  ARG A 113     -15.729  -0.653  42.619  1.00  0.92           C  
ATOM   1711  CD  ARG A 113     -16.082  -0.714  44.062  1.00  0.92           C  
ATOM   1712  NE  ARG A 113     -17.521  -0.608  44.280  1.00  0.92           N  
ATOM   1713  CZ  ARG A 113     -18.207   0.551  44.357  1.00  0.92           C  
ATOM   1714  NH1 ARG A 113     -17.575   1.705  44.240  1.00  0.92           N  
ATOM   1715  NH2 ARG A 113     -19.515   0.534  44.549  1.00  0.92           N  
ATOM   1716  H   ARG A 113     -14.800  -2.791  40.886  1.00  0.92           H  
ATOM   1717  HA  ARG A 113     -14.249  -0.037  40.418  1.00  0.92           H  
ATOM   1718 1HB  ARG A 113     -13.965  -1.813  42.855  1.00  0.92           H  
ATOM   1719 2HB  ARG A 113     -13.690  -0.082  42.917  1.00  0.92           H  
ATOM   1720 1HG  ARG A 113     -16.023   0.322  42.236  1.00  0.92           H  
ATOM   1721 2HG  ARG A 113     -16.292  -1.431  42.099  1.00  0.92           H  
ATOM   1722 1HD  ARG A 113     -15.755  -1.676  44.464  1.00  0.92           H  
ATOM   1723 2HD  ARG A 113     -15.592   0.093  44.601  1.00  0.92           H  
ATOM   1724  HE  ARG A 113     -18.055  -1.498  44.375  1.00  0.92           H  
ATOM   1725 1HH1 ARG A 113     -16.576   1.721  44.094  1.00  0.92           H  
ATOM   1726 2HH1 ARG A 113     -18.091   2.572  44.300  1.00  0.92           H  
ATOM   1727 1HH2 ARG A 113     -20.009  -0.352  44.638  1.00  0.92           H  
ATOM   1728 2HH2 ARG A 113     -20.025   1.397  44.606  1.00  0.92           H  
ATOM   1729  N   GLU A 114     -11.577  -1.915  40.989  1.00  0.97           N  
ATOM   1730  CA  GLU A 114     -10.121  -1.999  40.911  1.00  0.97           C  
ATOM   1731  C   GLU A 114      -9.578  -1.766  39.509  1.00  0.97           C  
ATOM   1732  O   GLU A 114      -8.598  -1.037  39.333  1.00  0.97           O  
ATOM   1733  CB  GLU A 114      -9.626  -3.371  41.393  1.00  0.97           C  
ATOM   1734  CG  GLU A 114      -8.123  -3.527  41.337  1.00  0.97           C  
ATOM   1735  CD  GLU A 114      -7.609  -4.820  41.882  1.00  0.97           C  
ATOM   1736  OE1 GLU A 114      -8.113  -5.293  42.867  1.00  0.97           O  
ATOM   1737  OE2 GLU A 114      -6.693  -5.343  41.287  1.00  0.97           O  
ATOM   1738  H   GLU A 114     -12.084  -2.768  41.208  1.00  0.97           H  
ATOM   1739  HA  GLU A 114      -9.708  -1.231  41.563  1.00  0.97           H  
ATOM   1740 1HB  GLU A 114      -9.956  -3.543  42.417  1.00  0.97           H  
ATOM   1741 2HB  GLU A 114     -10.066  -4.151  40.774  1.00  0.97           H  
ATOM   1742 1HG  GLU A 114      -7.810  -3.446  40.294  1.00  0.97           H  
ATOM   1743 2HG  GLU A 114      -7.669  -2.704  41.885  1.00  0.97           H  
ATOM   1744  N   LEU A 115     -10.199  -2.407  38.520  1.00  1.02           N  
ATOM   1745  CA  LEU A 115      -9.743  -2.331  37.142  1.00  1.02           C  
ATOM   1746  C   LEU A 115      -9.801  -0.902  36.632  1.00  1.02           C  
ATOM   1747  O   LEU A 115      -8.895  -0.435  35.957  1.00  1.02           O  
ATOM   1748  CB  LEU A 115     -10.643  -3.203  36.259  1.00  1.02           C  
ATOM   1749  CG  LEU A 115     -10.573  -4.716  36.448  1.00  1.02           C  
ATOM   1750  CD1 LEU A 115     -11.706  -5.341  35.738  1.00  1.02           C  
ATOM   1751  CD2 LEU A 115      -9.335  -5.245  35.886  1.00  1.02           C  
ATOM   1752  H   LEU A 115     -11.003  -2.990  38.744  1.00  1.02           H  
ATOM   1753  HA  LEU A 115      -8.713  -2.686  37.094  1.00  1.02           H  
ATOM   1754 1HB  LEU A 115     -11.681  -2.892  36.400  1.00  1.02           H  
ATOM   1755 2HB  LEU A 115     -10.351  -3.022  35.246  1.00  1.02           H  
ATOM   1756  HG  LEU A 115     -10.617  -4.952  37.492  1.00  1.02           H  
ATOM   1757 1HD1 LEU A 115     -11.671  -6.410  35.867  1.00  1.02           H  
ATOM   1758 2HD1 LEU A 115     -12.628  -4.956  36.151  1.00  1.02           H  
ATOM   1759 3HD1 LEU A 115     -11.648  -5.114  34.703  1.00  1.02           H  
ATOM   1760 1HD2 LEU A 115      -9.324  -6.315  36.030  1.00  1.02           H  
ATOM   1761 2HD2 LEU A 115      -9.296  -5.022  34.830  1.00  1.02           H  
ATOM   1762 3HD2 LEU A 115      -8.482  -4.796  36.389  1.00  1.02           H  
ATOM   1763  N   ALA A 116     -10.866  -0.176  36.978  1.00  1.07           N  
ATOM   1764  CA  ALA A 116     -11.012   1.207  36.520  1.00  1.07           C  
ATOM   1765  C   ALA A 116     -10.913   1.317  34.990  1.00  1.07           C  
ATOM   1766  O   ALA A 116     -10.306   2.243  34.449  1.00  1.07           O  
ATOM   1767  CB  ALA A 116      -9.968   2.092  37.187  1.00  1.07           C  
ATOM   1768  H   ALA A 116     -11.604  -0.597  37.548  1.00  1.07           H  
ATOM   1769  HA  ALA A 116     -12.003   1.550  36.816  1.00  1.07           H  
ATOM   1770 1HB  ALA A 116     -10.118   3.122  36.873  1.00  1.07           H  
ATOM   1771 2HB  ALA A 116     -10.082   2.020  38.272  1.00  1.07           H  
ATOM   1772 3HB  ALA A 116      -8.966   1.781  36.915  1.00  1.07           H  
ATOM   1773  N   ILE A 117     -11.565   0.381  34.315  1.00  1.09           N  
ATOM   1774  CA  ILE A 117     -11.666   0.285  32.865  1.00  1.09           C  
ATOM   1775  C   ILE A 117     -13.177   0.352  32.701  1.00  1.09           C  
ATOM   1776  O   ILE A 117     -13.862   0.175  33.705  1.00  1.09           O  
ATOM   1777  CB  ILE A 117     -11.095  -1.071  32.363  1.00  1.09           C  
ATOM   1778  CG1 ILE A 117     -11.946  -2.181  32.893  1.00  1.09           C  
ATOM   1779  CG2 ILE A 117      -9.650  -1.260  32.777  1.00  1.09           C  
ATOM   1780  CD1 ILE A 117     -11.560  -3.515  32.366  1.00  1.09           C  
ATOM   1781  H   ILE A 117     -12.020  -0.329  34.867  1.00  1.09           H  
ATOM   1782  HA  ILE A 117     -11.181   1.132  32.381  1.00  1.09           H  
ATOM   1783  HB  ILE A 117     -11.111  -1.122  31.304  1.00  1.09           H  
ATOM   1784 1HG1 ILE A 117     -11.923  -2.175  33.962  1.00  1.09           H  
ATOM   1785 2HG1 ILE A 117     -12.961  -1.985  32.585  1.00  1.09           H  
ATOM   1786 1HG2 ILE A 117      -9.279  -2.212  32.412  1.00  1.09           H  
ATOM   1787 2HG2 ILE A 117      -9.040  -0.455  32.365  1.00  1.09           H  
ATOM   1788 3HG2 ILE A 117      -9.573  -1.249  33.832  1.00  1.09           H  
ATOM   1789 1HD1 ILE A 117     -12.224  -4.278  32.742  1.00  1.09           H  
ATOM   1790 2HD1 ILE A 117     -11.618  -3.494  31.299  1.00  1.09           H  
ATOM   1791 3HD1 ILE A 117     -10.541  -3.734  32.675  1.00  1.09           H  
ATOM   1792  N   PRO A 118     -13.772   0.574  31.520  1.00  1.09           N  
ATOM   1793  CA  PRO A 118     -15.220   0.673  31.358  1.00  1.09           C  
ATOM   1794  C   PRO A 118     -15.924  -0.682  31.405  1.00  1.09           C  
ATOM   1795  O   PRO A 118     -16.576  -1.097  30.451  1.00  1.09           O  
ATOM   1796  CB  PRO A 118     -15.331   1.339  29.985  1.00  1.09           C  
ATOM   1797  CG  PRO A 118     -14.121   0.841  29.229  1.00  1.09           C  
ATOM   1798  CD  PRO A 118     -13.008   0.766  30.270  1.00  1.09           C  
ATOM   1799  HA  PRO A 118     -15.619   1.333  32.142  1.00  1.09           H  
ATOM   1800 1HB  PRO A 118     -16.276   1.046  29.507  1.00  1.09           H  
ATOM   1801 2HB  PRO A 118     -15.349   2.433  30.095  1.00  1.09           H  
ATOM   1802 1HG  PRO A 118     -14.338  -0.143  28.777  1.00  1.09           H  
ATOM   1803 2HG  PRO A 118     -13.878   1.517  28.392  1.00  1.09           H  
ATOM   1804 1HD  PRO A 118     -12.410  -0.091  30.011  1.00  1.09           H  
ATOM   1805 2HD  PRO A 118     -12.423   1.696  30.302  1.00  1.09           H  
ATOM   1806  N   ALA A 119     -15.776  -1.347  32.544  1.00  1.07           N  
ATOM   1807  CA  ALA A 119     -16.338  -2.658  32.817  1.00  1.07           C  
ATOM   1808  C   ALA A 119     -17.562  -2.514  33.685  1.00  1.07           C  
ATOM   1809  O   ALA A 119     -17.715  -1.522  34.403  1.00  1.07           O  
ATOM   1810  CB  ALA A 119     -15.326  -3.556  33.493  1.00  1.07           C  
ATOM   1811  H   ALA A 119     -15.234  -0.895  33.270  1.00  1.07           H  
ATOM   1812  HA  ALA A 119     -16.649  -3.109  31.875  1.00  1.07           H  
ATOM   1813 1HB  ALA A 119     -15.798  -4.504  33.666  1.00  1.07           H  
ATOM   1814 2HB  ALA A 119     -14.483  -3.686  32.848  1.00  1.07           H  
ATOM   1815 3HB  ALA A 119     -15.008  -3.124  34.433  1.00  1.07           H  
ATOM   1816  N   LYS A 120     -18.436  -3.502  33.617  1.00  1.08           N  
ATOM   1817  CA  LYS A 120     -19.641  -3.471  34.427  1.00  1.08           C  
ATOM   1818  C   LYS A 120     -19.784  -4.814  35.146  1.00  1.08           C  
ATOM   1819  O   LYS A 120     -19.362  -5.849  34.629  1.00  1.08           O  
ATOM   1820  CB  LYS A 120     -20.852  -3.181  33.537  1.00  1.08           C  
ATOM   1821  CG  LYS A 120     -20.766  -1.850  32.720  1.00  1.08           C  
ATOM   1822  CD  LYS A 120     -22.043  -1.564  31.919  1.00  1.08           C  
ATOM   1823  CE  LYS A 120     -21.876  -0.368  30.989  1.00  1.08           C  
ATOM   1824  NZ  LYS A 120     -23.161   0.012  30.323  1.00  1.08           N  
ATOM   1825  H   LYS A 120     -18.229  -4.286  32.995  1.00  1.08           H  
ATOM   1826  HA  LYS A 120     -19.553  -2.690  35.182  1.00  1.08           H  
ATOM   1827 1HB  LYS A 120     -21.021  -3.997  32.847  1.00  1.08           H  
ATOM   1828 2HB  LYS A 120     -21.721  -3.112  34.166  1.00  1.08           H  
ATOM   1829 1HG  LYS A 120     -20.577  -1.022  33.404  1.00  1.08           H  
ATOM   1830 2HG  LYS A 120     -19.933  -1.916  32.020  1.00  1.08           H  
ATOM   1831 1HD  LYS A 120     -22.313  -2.436  31.320  1.00  1.08           H  
ATOM   1832 2HD  LYS A 120     -22.855  -1.338  32.596  1.00  1.08           H  
ATOM   1833 1HE  LYS A 120     -21.500   0.483  31.547  1.00  1.08           H  
ATOM   1834 2HE  LYS A 120     -21.150  -0.636  30.222  1.00  1.08           H  
ATOM   1835 1HZ  LYS A 120     -23.007   0.794  29.704  1.00  1.08           H  
ATOM   1836 2HZ  LYS A 120     -23.561  -0.773  29.775  1.00  1.08           H  
ATOM   1837 3HZ  LYS A 120     -23.832   0.285  31.029  1.00  1.08           H  
ATOM   1838  N   VAL A 121     -20.394  -4.821  36.329  1.00  1.12           N  
ATOM   1839  CA  VAL A 121     -20.564  -6.084  37.061  1.00  1.12           C  
ATOM   1840  C   VAL A 121     -21.703  -6.958  36.529  1.00  1.12           C  
ATOM   1841  O   VAL A 121     -21.579  -8.176  36.417  1.00  1.12           O  
ATOM   1842  CB  VAL A 121     -20.826  -5.817  38.551  1.00  1.12           C  
ATOM   1843  CG1 VAL A 121     -21.115  -7.128  39.258  1.00  1.12           C  
ATOM   1844  CG2 VAL A 121     -19.640  -5.129  39.166  1.00  1.12           C  
ATOM   1845  H   VAL A 121     -20.729  -3.957  36.730  1.00  1.12           H  
ATOM   1846  HA  VAL A 121     -19.634  -6.647  36.979  1.00  1.12           H  
ATOM   1847  HB  VAL A 121     -21.707  -5.186  38.652  1.00  1.12           H  
ATOM   1848 1HG1 VAL A 121     -21.314  -6.935  40.311  1.00  1.12           H  
ATOM   1849 2HG1 VAL A 121     -21.989  -7.603  38.805  1.00  1.12           H  
ATOM   1850 3HG1 VAL A 121     -20.249  -7.787  39.164  1.00  1.12           H  
ATOM   1851 1HG2 VAL A 121     -19.854  -4.940  40.218  1.00  1.12           H  
ATOM   1852 2HG2 VAL A 121     -18.763  -5.770  39.079  1.00  1.12           H  
ATOM   1853 3HG2 VAL A 121     -19.454  -4.184  38.661  1.00  1.12           H  
ATOM   1854  N   GLU A 122     -22.834  -6.333  36.238  1.00  1.25           N  
ATOM   1855  CA  GLU A 122     -24.008  -7.074  35.807  1.00  1.25           C  
ATOM   1856  C   GLU A 122     -23.884  -7.547  34.372  1.00  1.25           C  
ATOM   1857  O   GLU A 122     -23.048  -7.066  33.613  1.00  1.25           O  
ATOM   1858  CB  GLU A 122     -25.269  -6.237  35.975  1.00  1.25           C  
ATOM   1859  CG  GLU A 122     -25.601  -5.865  37.410  1.00  1.25           C  
ATOM   1860  CD  GLU A 122     -25.973  -7.052  38.254  1.00  1.25           C  
ATOM   1861  OE1 GLU A 122     -26.783  -7.837  37.819  1.00  1.25           O  
ATOM   1862  OE2 GLU A 122     -25.469  -7.159  39.346  1.00  1.25           O  
ATOM   1863  H   GLU A 122     -22.884  -5.331  36.332  1.00  1.25           H  
ATOM   1864  HA  GLU A 122     -24.101  -7.956  36.440  1.00  1.25           H  
ATOM   1865 1HB  GLU A 122     -25.176  -5.336  35.429  1.00  1.25           H  
ATOM   1866 2HB  GLU A 122     -26.122  -6.775  35.565  1.00  1.25           H  
ATOM   1867 1HG  GLU A 122     -24.730  -5.379  37.853  1.00  1.25           H  
ATOM   1868 2HG  GLU A 122     -26.422  -5.148  37.410  1.00  1.25           H  
ATOM   1869  N   ARG A 123     -24.723  -8.510  34.015  1.00  1.46           N  
ATOM   1870  CA  ARG A 123     -24.727  -9.074  32.673  1.00  1.46           C  
ATOM   1871  C   ARG A 123     -24.827  -8.052  31.541  1.00  1.46           C  
ATOM   1872  O   ARG A 123     -24.140  -8.196  30.531  1.00  1.46           O  
ATOM   1873  CB  ARG A 123     -25.854 -10.082  32.542  1.00  1.46           C  
ATOM   1874  CG  ARG A 123     -25.924 -10.817  31.211  1.00  1.46           C  
ATOM   1875  CD  ARG A 123     -27.061 -11.796  31.172  1.00  1.46           C  
ATOM   1876  NE  ARG A 123     -27.159 -12.466  29.879  1.00  1.46           N  
ATOM   1877  CZ  ARG A 123     -26.555 -13.606  29.534  1.00  1.46           C  
ATOM   1878  NH1 ARG A 123     -25.808 -14.273  30.390  1.00  1.46           N  
ATOM   1879  NH2 ARG A 123     -26.737 -14.036  28.308  1.00  1.46           N  
ATOM   1880  H   ARG A 123     -25.375  -8.863  34.704  1.00  1.46           H  
ATOM   1881  HA  ARG A 123     -23.801  -9.605  32.544  1.00  1.46           H  
ATOM   1882 1HB  ARG A 123     -25.754 -10.834  33.325  1.00  1.46           H  
ATOM   1883 2HB  ARG A 123     -26.807  -9.579  32.692  1.00  1.46           H  
ATOM   1884 1HG  ARG A 123     -26.055 -10.093  30.410  1.00  1.46           H  
ATOM   1885 2HG  ARG A 123     -25.008 -11.363  31.043  1.00  1.46           H  
ATOM   1886 1HD  ARG A 123     -26.915 -12.555  31.938  1.00  1.46           H  
ATOM   1887 2HD  ARG A 123     -27.997 -11.271  31.354  1.00  1.46           H  
ATOM   1888  HE  ARG A 123     -27.724 -12.029  29.133  1.00  1.46           H  
ATOM   1889 1HH1 ARG A 123     -25.696 -13.926  31.331  1.00  1.46           H  
ATOM   1890 2HH1 ARG A 123     -25.365 -15.134  30.108  1.00  1.46           H  
ATOM   1891 1HH2 ARG A 123     -27.330 -13.456  27.682  1.00  1.46           H  
ATOM   1892 2HH2 ARG A 123     -26.310 -14.888  27.988  1.00  1.46           H  
ATOM   1893  N   TYR A 124     -25.697  -7.042  31.678  1.00  1.74           N  
ATOM   1894  CA  TYR A 124     -25.863  -6.062  30.596  1.00  1.74           C  
ATOM   1895  C   TYR A 124     -26.040  -6.689  29.222  1.00  1.74           C  
ATOM   1896  O   TYR A 124     -25.299  -6.393  28.288  1.00  1.74           O  
ATOM   1897  CB  TYR A 124     -24.762  -5.001  30.607  1.00  1.74           C  
ATOM   1898  CG  TYR A 124     -24.965  -4.035  31.754  1.00  1.74           C  
ATOM   1899  CD1 TYR A 124     -24.250  -4.111  32.924  1.00  1.74           C  
ATOM   1900  CD2 TYR A 124     -25.935  -3.058  31.609  1.00  1.74           C  
ATOM   1901  CE1 TYR A 124     -24.506  -3.210  33.950  1.00  1.74           C  
ATOM   1902  CE2 TYR A 124     -26.187  -2.165  32.623  1.00  1.74           C  
ATOM   1903  CZ  TYR A 124     -25.477  -2.239  33.794  1.00  1.74           C  
ATOM   1904  OH  TYR A 124     -25.727  -1.344  34.813  1.00  1.74           O  
ATOM   1905  H   TYR A 124     -26.224  -6.951  32.533  1.00  1.74           H  
ATOM   1906  HA  TYR A 124     -26.788  -5.521  30.794  1.00  1.74           H  
ATOM   1907 1HB  TYR A 124     -23.780  -5.468  30.715  1.00  1.74           H  
ATOM   1908 2HB  TYR A 124     -24.771  -4.439  29.667  1.00  1.74           H  
ATOM   1909  HD1 TYR A 124     -23.492  -4.863  33.048  1.00  1.74           H  
ATOM   1910  HD2 TYR A 124     -26.505  -2.996  30.677  1.00  1.74           H  
ATOM   1911  HE1 TYR A 124     -23.942  -3.268  34.878  1.00  1.74           H  
ATOM   1912  HE2 TYR A 124     -26.956  -1.400  32.495  1.00  1.74           H  
ATOM   1913  HH  TYR A 124     -26.438  -0.755  34.551  1.00  1.74           H  
ATOM   1914  N   ASP A 125     -27.044  -7.556  29.105  1.00  2.03           N  
ATOM   1915  CA  ASP A 125     -27.310  -8.224  27.843  1.00  2.03           C  
ATOM   1916  C   ASP A 125     -27.922  -7.198  26.908  1.00  2.03           C  
ATOM   1917  O   ASP A 125     -28.148  -6.056  27.311  1.00  2.03           O  
ATOM   1918  CB  ASP A 125     -28.227  -9.435  28.054  1.00  2.03           C  
ATOM   1919  CG  ASP A 125     -28.116 -10.540  26.965  1.00  2.03           C  
ATOM   1920  OD1 ASP A 125     -27.760 -10.244  25.841  1.00  2.03           O  
ATOM   1921  OD2 ASP A 125     -28.316 -11.689  27.323  1.00  2.03           O  
ATOM   1922  H   ASP A 125     -27.618  -7.753  29.910  1.00  2.03           H  
ATOM   1923  HA  ASP A 125     -26.367  -8.567  27.415  1.00  2.03           H  
ATOM   1924 1HB  ASP A 125     -28.029  -9.869  29.017  1.00  2.03           H  
ATOM   1925 2HB  ASP A 125     -29.263  -9.087  28.069  1.00  2.03           H  
ATOM   1926  N   GLU A 126     -28.121  -7.581  25.646  1.00  2.20           N  
ATOM   1927  CA  GLU A 126     -28.635  -6.724  24.557  1.00  2.20           C  
ATOM   1928  C   GLU A 126     -27.567  -5.712  24.111  1.00  2.20           C  
ATOM   1929  O   GLU A 126     -27.239  -5.627  22.927  1.00  2.20           O  
ATOM   1930  CB  GLU A 126     -29.944  -6.005  24.934  1.00  2.20           C  
ATOM   1931  CG  GLU A 126     -31.142  -6.945  25.137  1.00  2.20           C  
ATOM   1932  CD  GLU A 126     -32.425  -6.224  25.507  1.00  2.20           C  
ATOM   1933  OE1 GLU A 126     -32.388  -5.031  25.688  1.00  2.20           O  
ATOM   1934  OE2 GLU A 126     -33.440  -6.876  25.605  1.00  2.20           O  
ATOM   1935  H   GLU A 126     -27.894  -8.553  25.436  1.00  2.20           H  
ATOM   1936  HA  GLU A 126     -28.852  -7.365  23.701  1.00  2.20           H  
ATOM   1937 1HB  GLU A 126     -29.830  -5.390  25.815  1.00  2.20           H  
ATOM   1938 2HB  GLU A 126     -30.212  -5.329  24.122  1.00  2.20           H  
ATOM   1939 1HG  GLU A 126     -31.306  -7.506  24.217  1.00  2.20           H  
ATOM   1940 2HG  GLU A 126     -30.893  -7.660  25.922  1.00  2.20           H  
ATOM   1941  N   GLU A 127     -27.009  -4.969  25.058  1.00  2.19           N  
ATOM   1942  CA  GLU A 127     -25.916  -4.053  24.784  1.00  2.19           C  
ATOM   1943  C   GLU A 127     -24.764  -4.913  24.257  1.00  2.19           C  
ATOM   1944  O   GLU A 127     -24.545  -6.026  24.733  1.00  2.19           O  
ATOM   1945  CB  GLU A 127     -25.497  -3.302  26.052  1.00  2.19           C  
ATOM   1946  CG  GLU A 127     -26.545  -2.367  26.624  1.00  2.19           C  
ATOM   1947  CD  GLU A 127     -26.074  -1.584  27.848  1.00  2.19           C  
ATOM   1948  OE1 GLU A 127     -24.960  -1.790  28.304  1.00  2.19           O  
ATOM   1949  OE2 GLU A 127     -26.832  -0.777  28.329  1.00  2.19           O  
ATOM   1950  H   GLU A 127     -27.360  -5.081  26.004  1.00  2.19           H  
ATOM   1951  HA  GLU A 127     -26.217  -3.344  24.012  1.00  2.19           H  
ATOM   1952 1HB  GLU A 127     -25.229  -4.022  26.831  1.00  2.19           H  
ATOM   1953 2HB  GLU A 127     -24.619  -2.705  25.837  1.00  2.19           H  
ATOM   1954 1HG  GLU A 127     -26.845  -1.662  25.847  1.00  2.19           H  
ATOM   1955 2HG  GLU A 127     -27.424  -2.962  26.889  1.00  2.19           H  
ATOM   1956  N   GLY A 128     -24.013  -4.414  23.283  1.00  1.98           N  
ATOM   1957  CA  GLY A 128     -22.952  -5.215  22.652  1.00  1.98           C  
ATOM   1958  C   GLY A 128     -21.687  -5.474  23.483  1.00  1.98           C  
ATOM   1959  O   GLY A 128     -20.604  -5.036  23.109  1.00  1.98           O  
ATOM   1960  H   GLY A 128     -24.201  -3.485  22.940  1.00  1.98           H  
ATOM   1961 1HA  GLY A 128     -23.379  -6.177  22.367  1.00  1.98           H  
ATOM   1962 2HA  GLY A 128     -22.664  -4.731  21.722  1.00  1.98           H  
ATOM   1963  N   PHE A 129     -21.844  -6.192  24.596  1.00  1.69           N  
ATOM   1964  CA  PHE A 129     -20.740  -6.558  25.489  1.00  1.69           C  
ATOM   1965  C   PHE A 129     -20.509  -8.049  25.692  1.00  1.69           C  
ATOM   1966  O   PHE A 129     -21.446  -8.817  25.904  1.00  1.69           O  
ATOM   1967  CB  PHE A 129     -20.984  -5.992  26.895  1.00  1.69           C  
ATOM   1968  CG  PHE A 129     -20.828  -4.535  27.055  1.00  1.69           C  
ATOM   1969  CD1 PHE A 129     -21.843  -3.674  26.749  1.00  1.69           C  
ATOM   1970  CD2 PHE A 129     -19.652  -4.025  27.585  1.00  1.69           C  
ATOM   1971  CE1 PHE A 129     -21.688  -2.314  26.934  1.00  1.69           C  
ATOM   1972  CE2 PHE A 129     -19.481  -2.678  27.776  1.00  1.69           C  
ATOM   1973  CZ  PHE A 129     -20.502  -1.813  27.446  1.00  1.69           C  
ATOM   1974  H   PHE A 129     -22.792  -6.483  24.814  1.00  1.69           H  
ATOM   1975  HA  PHE A 129     -19.834  -6.133  25.077  1.00  1.69           H  
ATOM   1976 1HB  PHE A 129     -21.993  -6.260  27.215  1.00  1.69           H  
ATOM   1977 2HB  PHE A 129     -20.293  -6.477  27.578  1.00  1.69           H  
ATOM   1978  HD1 PHE A 129     -22.771  -4.079  26.356  1.00  1.69           H  
ATOM   1979  HD2 PHE A 129     -18.846  -4.712  27.854  1.00  1.69           H  
ATOM   1980  HE1 PHE A 129     -22.505  -1.636  26.681  1.00  1.69           H  
ATOM   1981  HE2 PHE A 129     -18.536  -2.303  28.194  1.00  1.69           H  
ATOM   1982  HZ  PHE A 129     -20.374  -0.744  27.596  1.00  1.69           H  
ATOM   1983  N   LYS A 130     -19.237  -8.434  25.784  1.00  1.40           N  
ATOM   1984  CA  LYS A 130     -18.919  -9.790  26.214  1.00  1.40           C  
ATOM   1985  C   LYS A 130     -18.908  -9.872  27.737  1.00  1.40           C  
ATOM   1986  O   LYS A 130     -18.148  -9.153  28.406  1.00  1.40           O  
ATOM   1987  CB  LYS A 130     -17.569 -10.261  25.683  1.00  1.40           C  
ATOM   1988  CG  LYS A 130     -17.262 -11.718  26.064  1.00  1.40           C  
ATOM   1989  CD  LYS A 130     -15.961 -12.224  25.467  1.00  1.40           C  
ATOM   1990  CE  LYS A 130     -15.714 -13.671  25.885  1.00  1.40           C  
ATOM   1991  NZ  LYS A 130     -14.491 -14.230  25.267  1.00  1.40           N  
ATOM   1992  H   LYS A 130     -18.493  -7.802  25.495  1.00  1.40           H  
ATOM   1993  HA  LYS A 130     -19.690 -10.468  25.848  1.00  1.40           H  
ATOM   1994 1HB  LYS A 130     -17.553 -10.175  24.594  1.00  1.40           H  
ATOM   1995 2HB  LYS A 130     -16.778  -9.625  26.075  1.00  1.40           H  
ATOM   1996 1HG  LYS A 130     -17.203 -11.800  27.152  1.00  1.40           H  
ATOM   1997 2HG  LYS A 130     -18.076 -12.354  25.721  1.00  1.40           H  
ATOM   1998 1HD  LYS A 130     -16.007 -12.165  24.379  1.00  1.40           H  
ATOM   1999 2HD  LYS A 130     -15.132 -11.605  25.816  1.00  1.40           H  
ATOM   2000 1HE  LYS A 130     -15.613 -13.712  26.971  1.00  1.40           H  
ATOM   2001 2HE  LYS A 130     -16.570 -14.277  25.588  1.00  1.40           H  
ATOM   2002 1HZ  LYS A 130     -14.366 -15.185  25.571  1.00  1.40           H  
ATOM   2003 2HZ  LYS A 130     -14.582 -14.206  24.260  1.00  1.40           H  
ATOM   2004 3HZ  LYS A 130     -13.696 -13.681  25.546  1.00  1.40           H  
ATOM   2005  N   PHE A 131     -19.760 -10.751  28.267  1.00  1.18           N  
ATOM   2006  CA  PHE A 131     -19.921 -10.980  29.702  1.00  1.18           C  
ATOM   2007  C   PHE A 131     -19.428 -12.351  30.106  1.00  1.18           C  
ATOM   2008  O   PHE A 131     -19.685 -13.338  29.414  1.00  1.18           O  
ATOM   2009  CB  PHE A 131     -21.377 -10.792  30.142  1.00  1.18           C  
ATOM   2010  CG  PHE A 131     -21.636 -11.081  31.616  1.00  1.18           C  
ATOM   2011  CD1 PHE A 131     -21.115 -10.262  32.596  1.00  1.18           C  
ATOM   2012  CD2 PHE A 131     -22.456 -12.111  32.015  1.00  1.18           C  
ATOM   2013  CE1 PHE A 131     -21.372 -10.464  33.918  1.00  1.18           C  
ATOM   2014  CE2 PHE A 131     -22.729 -12.307  33.358  1.00  1.18           C  
ATOM   2015  CZ  PHE A 131     -22.178 -11.481  34.305  1.00  1.18           C  
ATOM   2016  H   PHE A 131     -20.340 -11.281  27.630  1.00  1.18           H  
ATOM   2017  HA  PHE A 131     -19.321 -10.252  30.237  1.00  1.18           H  
ATOM   2018 1HB  PHE A 131     -21.692  -9.762  29.940  1.00  1.18           H  
ATOM   2019 2HB  PHE A 131     -22.020 -11.445  29.552  1.00  1.18           H  
ATOM   2020  HD1 PHE A 131     -20.492  -9.453  32.310  1.00  1.18           H  
ATOM   2021  HD2 PHE A 131     -22.899 -12.763  31.263  1.00  1.18           H  
ATOM   2022  HE1 PHE A 131     -20.940  -9.795  34.662  1.00  1.18           H  
ATOM   2023  HE2 PHE A 131     -23.382 -13.117  33.671  1.00  1.18           H  
ATOM   2024  HZ  PHE A 131     -22.389 -11.635  35.361  1.00  1.18           H  
ATOM   2025  N   ARG A 132     -18.724 -12.407  31.231  1.00  1.03           N  
ATOM   2026  CA  ARG A 132     -18.217 -13.654  31.764  1.00  1.03           C  
ATOM   2027  C   ARG A 132     -18.743 -13.912  33.211  1.00  1.03           C  
ATOM   2028  O   ARG A 132     -18.178 -13.390  34.191  1.00  1.03           O  
ATOM   2029  CB  ARG A 132     -16.703 -13.662  31.671  1.00  1.03           C  
ATOM   2030  CG  ARG A 132     -16.093 -14.928  32.147  1.00  1.03           C  
ATOM   2031  CD  ARG A 132     -14.655 -15.110  31.778  1.00  1.03           C  
ATOM   2032  NE  ARG A 132     -14.117 -16.232  32.520  1.00  1.03           N  
ATOM   2033  CZ  ARG A 132     -12.876 -16.729  32.474  1.00  1.03           C  
ATOM   2034  NH1 ARG A 132     -11.942 -16.243  31.679  1.00  1.03           N  
ATOM   2035  NH2 ARG A 132     -12.619 -17.737  33.270  1.00  1.03           N  
ATOM   2036  H   ARG A 132     -18.514 -11.540  31.727  1.00  1.03           H  
ATOM   2037  HA  ARG A 132     -18.525 -14.455  31.104  1.00  1.03           H  
ATOM   2038 1HB  ARG A 132     -16.392 -13.499  30.639  1.00  1.03           H  
ATOM   2039 2HB  ARG A 132     -16.295 -12.848  32.276  1.00  1.03           H  
ATOM   2040 1HG  ARG A 132     -16.168 -14.952  33.225  1.00  1.03           H  
ATOM   2041 2HG  ARG A 132     -16.657 -15.770  31.741  1.00  1.03           H  
ATOM   2042 1HD  ARG A 132     -14.584 -15.340  30.718  1.00  1.03           H  
ATOM   2043 2HD  ARG A 132     -14.077 -14.236  31.986  1.00  1.03           H  
ATOM   2044  HE  ARG A 132     -14.763 -16.705  33.177  1.00  1.03           H  
ATOM   2045 1HH1 ARG A 132     -12.146 -15.468  31.065  1.00  1.03           H  
ATOM   2046 2HH1 ARG A 132     -11.027 -16.669  31.677  1.00  1.03           H  
ATOM   2047 1HH2 ARG A 132     -13.385 -18.062  33.891  1.00  1.03           H  
ATOM   2048 2HH2 ARG A 132     -11.711 -18.161  33.292  1.00  1.03           H  
ATOM   2049  N   PRO A 133     -19.890 -14.646  33.345  1.00  0.95           N  
ATOM   2050  CA  PRO A 133     -20.649 -14.947  34.562  1.00  0.95           C  
ATOM   2051  C   PRO A 133     -19.857 -15.551  35.708  1.00  0.95           C  
ATOM   2052  O   PRO A 133     -20.170 -15.308  36.871  1.00  0.95           O  
ATOM   2053  CB  PRO A 133     -21.651 -16.006  34.072  1.00  0.95           C  
ATOM   2054  CG  PRO A 133     -21.855 -15.716  32.629  1.00  0.95           C  
ATOM   2055  CD  PRO A 133     -20.511 -15.260  32.133  1.00  0.95           C  
ATOM   2056  HA  PRO A 133     -21.168 -14.048  34.906  1.00  0.95           H  
ATOM   2057 1HB  PRO A 133     -21.248 -17.014  34.253  1.00  0.95           H  
ATOM   2058 2HB  PRO A 133     -22.581 -15.928  34.652  1.00  0.95           H  
ATOM   2059 1HG  PRO A 133     -22.189 -16.627  32.115  1.00  0.95           H  
ATOM   2060 2HG  PRO A 133     -22.643 -14.988  32.486  1.00  0.95           H  
ATOM   2061 1HD  PRO A 133     -19.926 -16.123  31.775  1.00  0.95           H  
ATOM   2062 2HD  PRO A 133     -20.701 -14.523  31.357  1.00  0.95           H  
ATOM   2063  N   ASP A 134     -18.806 -16.310  35.402  1.00  0.91           N  
ATOM   2064  CA  ASP A 134     -18.031 -16.930  36.473  1.00  0.91           C  
ATOM   2065  C   ASP A 134     -17.164 -15.915  37.212  1.00  0.91           C  
ATOM   2066  O   ASP A 134     -16.703 -16.182  38.331  1.00  0.91           O  
ATOM   2067  CB  ASP A 134     -17.196 -18.104  35.948  1.00  0.91           C  
ATOM   2068  CG  ASP A 134     -16.234 -17.738  34.850  1.00  0.91           C  
ATOM   2069  OD1 ASP A 134     -16.672 -17.266  33.847  1.00  0.91           O  
ATOM   2070  OD2 ASP A 134     -15.054 -17.934  34.979  1.00  0.91           O  
ATOM   2071  H   ASP A 134     -18.560 -16.486  34.441  1.00  0.91           H  
ATOM   2072  HA  ASP A 134     -18.734 -17.345  37.195  1.00  0.91           H  
ATOM   2073 1HB  ASP A 134     -16.628 -18.534  36.772  1.00  0.91           H  
ATOM   2074 2HB  ASP A 134     -17.864 -18.881  35.575  1.00  0.91           H  
ATOM   2075  N   LEU A 135     -16.951 -14.755  36.585  1.00  0.91           N  
ATOM   2076  CA  LEU A 135     -16.159 -13.694  37.169  1.00  0.91           C  
ATOM   2077  C   LEU A 135     -17.079 -12.613  37.695  1.00  0.91           C  
ATOM   2078  O   LEU A 135     -16.793 -11.965  38.709  1.00  0.91           O  
ATOM   2079  CB  LEU A 135     -15.214 -13.107  36.141  1.00  0.91           C  
ATOM   2080  CG  LEU A 135     -14.254 -14.075  35.577  1.00  0.91           C  
ATOM   2081  CD1 LEU A 135     -13.371 -13.364  34.557  1.00  0.91           C  
ATOM   2082  CD2 LEU A 135     -13.507 -14.691  36.680  1.00  0.91           C  
ATOM   2083  H   LEU A 135     -17.368 -14.592  35.673  1.00  0.91           H  
ATOM   2084  HA  LEU A 135     -15.579 -14.097  37.990  1.00  0.91           H  
ATOM   2085 1HB  LEU A 135     -15.818 -12.766  35.312  1.00  0.91           H  
ATOM   2086 2HB  LEU A 135     -14.670 -12.265  36.572  1.00  0.91           H  
ATOM   2087  HG  LEU A 135     -14.794 -14.860  35.060  1.00  0.91           H  
ATOM   2088 1HD1 LEU A 135     -12.666 -14.063  34.114  1.00  0.91           H  
ATOM   2089 2HD1 LEU A 135     -13.999 -12.941  33.792  1.00  0.91           H  
ATOM   2090 3HD1 LEU A 135     -12.834 -12.584  35.025  1.00  0.91           H  
ATOM   2091 1HD2 LEU A 135     -12.841 -15.420  36.271  1.00  0.91           H  
ATOM   2092 2HD2 LEU A 135     -12.955 -13.925  37.223  1.00  0.91           H  
ATOM   2093 3HD2 LEU A 135     -14.200 -15.188  37.352  1.00  0.91           H  
ATOM   2094  N   GLY A 136     -18.205 -12.446  37.003  1.00  0.95           N  
ATOM   2095  CA  GLY A 136     -19.148 -11.399  37.335  1.00  0.95           C  
ATOM   2096  C   GLY A 136     -18.719 -10.089  36.702  1.00  0.95           C  
ATOM   2097  O   GLY A 136     -18.807  -9.037  37.326  1.00  0.95           O  
ATOM   2098  H   GLY A 136     -18.376 -13.021  36.182  1.00  0.95           H  
ATOM   2099 1HA  GLY A 136     -20.140 -11.676  36.975  1.00  0.95           H  
ATOM   2100 2HA  GLY A 136     -19.213 -11.285  38.416  1.00  0.95           H  
ATOM   2101  N   ILE A 137     -18.171 -10.168  35.486  1.00  1.02           N  
ATOM   2102  CA  ILE A 137     -17.748  -8.940  34.815  1.00  1.02           C  
ATOM   2103  C   ILE A 137     -17.941  -8.944  33.302  1.00  1.02           C  
ATOM   2104  O   ILE A 137     -17.671  -9.936  32.616  1.00  1.02           O  
ATOM   2105  CB  ILE A 137     -16.255  -8.650  35.092  1.00  1.02           C  
ATOM   2106  CG1 ILE A 137     -15.858  -7.306  34.541  1.00  1.02           C  
ATOM   2107  CG2 ILE A 137     -15.383  -9.705  34.449  1.00  1.02           C  
ATOM   2108  CD1 ILE A 137     -14.546  -6.847  35.037  1.00  1.02           C  
ATOM   2109  H   ILE A 137     -18.096 -11.076  35.031  1.00  1.02           H  
ATOM   2110  HA  ILE A 137     -18.341  -8.116  35.216  1.00  1.02           H  
ATOM   2111  HB  ILE A 137     -16.089  -8.635  36.167  1.00  1.02           H  
ATOM   2112 1HG1 ILE A 137     -15.792  -7.371  33.469  1.00  1.02           H  
ATOM   2113 2HG1 ILE A 137     -16.621  -6.570  34.800  1.00  1.02           H  
ATOM   2114 1HG2 ILE A 137     -14.334  -9.500  34.657  1.00  1.02           H  
ATOM   2115 2HG2 ILE A 137     -15.645 -10.651  34.844  1.00  1.02           H  
ATOM   2116 3HG2 ILE A 137     -15.549  -9.702  33.373  1.00  1.02           H  
ATOM   2117 1HD1 ILE A 137     -14.300  -5.901  34.606  1.00  1.02           H  
ATOM   2118 2HD1 ILE A 137     -14.583  -6.754  36.115  1.00  1.02           H  
ATOM   2119 3HD1 ILE A 137     -13.805  -7.563  34.757  1.00  1.02           H  
ATOM   2120  N   SER A 138     -18.355  -7.791  32.782  1.00  1.14           N  
ATOM   2121  CA  SER A 138     -18.380  -7.559  31.348  1.00  1.14           C  
ATOM   2122  C   SER A 138     -17.322  -6.527  31.071  1.00  1.14           C  
ATOM   2123  O   SER A 138     -17.149  -5.613  31.878  1.00  1.14           O  
ATOM   2124  CB  SER A 138     -19.723  -7.020  30.903  1.00  1.14           C  
ATOM   2125  OG  SER A 138     -19.994  -5.820  31.549  1.00  1.14           O  
ATOM   2126  H   SER A 138     -18.636  -7.043  33.415  1.00  1.14           H  
ATOM   2127  HA  SER A 138     -18.127  -8.471  30.817  1.00  1.14           H  
ATOM   2128 1HB  SER A 138     -19.695  -6.853  29.832  1.00  1.14           H  
ATOM   2129 2HB  SER A 138     -20.516  -7.722  31.092  1.00  1.14           H  
ATOM   2130  HG  SER A 138     -20.165  -6.069  32.478  1.00  1.14           H  
ATOM   2131  N   VAL A 139     -16.656  -6.625  29.922  1.00  1.26           N  
ATOM   2132  CA  VAL A 139     -15.645  -5.601  29.636  1.00  1.26           C  
ATOM   2133  C   VAL A 139     -15.854  -4.909  28.285  1.00  1.26           C  
ATOM   2134  O   VAL A 139     -16.286  -3.759  28.229  1.00  1.26           O  
ATOM   2135  CB  VAL A 139     -14.214  -6.227  29.715  1.00  1.26           C  
ATOM   2136  CG1 VAL A 139     -13.174  -5.177  29.388  1.00  1.26           C  
ATOM   2137  CG2 VAL A 139     -13.954  -6.792  31.135  1.00  1.26           C  
ATOM   2138  H   VAL A 139     -16.872  -7.394  29.286  1.00  1.26           H  
ATOM   2139  HA  VAL A 139     -15.706  -4.836  30.404  1.00  1.26           H  
ATOM   2140  HB  VAL A 139     -14.121  -7.028  28.987  1.00  1.26           H  
ATOM   2141 1HG1 VAL A 139     -12.183  -5.610  29.440  1.00  1.26           H  
ATOM   2142 2HG1 VAL A 139     -13.326  -4.797  28.410  1.00  1.26           H  
ATOM   2143 3HG1 VAL A 139     -13.262  -4.369  30.094  1.00  1.26           H  
ATOM   2144 1HG2 VAL A 139     -12.952  -7.223  31.177  1.00  1.26           H  
ATOM   2145 2HG2 VAL A 139     -14.034  -5.991  31.868  1.00  1.26           H  
ATOM   2146 3HG2 VAL A 139     -14.682  -7.566  31.364  1.00  1.26           H  
ATOM   2147  N   GLN A 140     -15.627  -5.639  27.202  1.00  1.37           N  
ATOM   2148  CA  GLN A 140     -15.691  -5.123  25.833  1.00  1.37           C  
ATOM   2149  C   GLN A 140     -15.001  -3.744  25.863  1.00  1.37           C  
ATOM   2150  O   GLN A 140     -13.972  -3.612  26.503  1.00  1.37           O  
ATOM   2151  CB  GLN A 140     -17.139  -4.981  25.402  1.00  1.37           C  
ATOM   2152  CG  GLN A 140     -17.381  -4.903  23.919  1.00  1.37           C  
ATOM   2153  CD  GLN A 140     -17.156  -6.256  23.300  1.00  1.37           C  
ATOM   2154  OE1 GLN A 140     -17.432  -7.291  23.939  1.00  1.37           O  
ATOM   2155  NE2 GLN A 140     -16.671  -6.283  22.060  1.00  1.37           N  
ATOM   2156  H   GLN A 140     -15.326  -6.593  27.333  1.00  1.37           H  
ATOM   2157  HA  GLN A 140     -15.151  -5.784  25.158  1.00  1.37           H  
ATOM   2158 1HB  GLN A 140     -17.699  -5.809  25.804  1.00  1.37           H  
ATOM   2159 2HB  GLN A 140     -17.547  -4.077  25.832  1.00  1.37           H  
ATOM   2160 1HG  GLN A 140     -18.388  -4.585  23.744  1.00  1.37           H  
ATOM   2161 2HG  GLN A 140     -16.696  -4.233  23.426  1.00  1.37           H  
ATOM   2162 1HE2 GLN A 140     -16.515  -7.158  21.601  1.00  1.37           H  
ATOM   2163 2HE2 GLN A 140     -16.474  -5.426  21.580  1.00  1.37           H  
ATOM   2164  N   GLY A 141     -15.547  -2.714  25.194  1.00  1.43           N  
ATOM   2165  CA  GLY A 141     -15.108  -1.315  25.373  1.00  1.43           C  
ATOM   2166  C   GLY A 141     -13.596  -1.080  25.560  1.00  1.43           C  
ATOM   2167  O   GLY A 141     -13.211  -0.180  26.309  1.00  1.43           O  
ATOM   2168  H   GLY A 141     -16.355  -2.883  24.619  1.00  1.43           H  
ATOM   2169 1HA  GLY A 141     -15.452  -0.734  24.518  1.00  1.43           H  
ATOM   2170 2HA  GLY A 141     -15.629  -0.910  26.241  1.00  1.43           H  
ATOM   2171  N   GLN A 142     -12.737  -1.854  24.904  1.00  1.42           N  
ATOM   2172  CA  GLN A 142     -11.319  -1.765  25.230  1.00  1.42           C  
ATOM   2173  C   GLN A 142     -10.404  -2.082  24.039  1.00  1.42           C  
ATOM   2174  O   GLN A 142     -10.643  -3.061  23.327  1.00  1.42           O  
ATOM   2175  CB  GLN A 142     -11.118  -2.763  26.396  1.00  1.42           C  
ATOM   2176  CG  GLN A 142      -9.838  -2.779  27.021  1.00  1.42           C  
ATOM   2177  CD  GLN A 142      -9.782  -3.708  28.186  1.00  1.42           C  
ATOM   2178  OE1 GLN A 142      -9.709  -4.935  28.071  1.00  1.42           O  
ATOM   2179  NE2 GLN A 142      -9.822  -3.105  29.353  1.00  1.42           N  
ATOM   2180  H   GLN A 142     -13.078  -2.553  24.266  1.00  1.42           H  
ATOM   2181  HA  GLN A 142     -11.096  -0.752  25.565  1.00  1.42           H  
ATOM   2182 1HB  GLN A 142     -11.835  -2.533  27.184  1.00  1.42           H  
ATOM   2183 2HB  GLN A 142     -11.335  -3.773  26.048  1.00  1.42           H  
ATOM   2184 1HG  GLN A 142      -9.088  -3.026  26.290  1.00  1.42           H  
ATOM   2185 2HG  GLN A 142      -9.687  -1.790  27.415  1.00  1.42           H  
ATOM   2186 1HE2 GLN A 142      -9.796  -3.635  30.199  1.00  1.42           H  
ATOM   2187 2HE2 GLN A 142      -9.889  -2.101  29.379  1.00  1.42           H  
ATOM   2188  N   SER A 143      -9.351  -1.270  23.808  1.00  1.34           N  
ATOM   2189  CA  SER A 143      -8.412  -1.590  22.730  1.00  1.34           C  
ATOM   2190  C   SER A 143      -7.379  -2.542  23.275  1.00  1.34           C  
ATOM   2191  O   SER A 143      -7.328  -2.786  24.475  1.00  1.34           O  
ATOM   2192  CB  SER A 143      -7.652  -0.391  22.183  1.00  1.34           C  
ATOM   2193  OG  SER A 143      -6.634   0.001  23.073  1.00  1.34           O  
ATOM   2194  H   SER A 143      -9.149  -0.434  24.382  1.00  1.34           H  
ATOM   2195  HA  SER A 143      -8.949  -2.080  21.915  1.00  1.34           H  
ATOM   2196 1HB  SER A 143      -7.218  -0.641  21.217  1.00  1.34           H  
ATOM   2197 2HB  SER A 143      -8.339   0.442  22.026  1.00  1.34           H  
ATOM   2198  HG  SER A 143      -7.094   0.525  23.778  1.00  1.34           H  
ATOM   2199  N   ALA A 144      -6.486  -2.991  22.417  1.00  1.22           N  
ATOM   2200  CA  ALA A 144      -5.387  -3.878  22.772  1.00  1.22           C  
ATOM   2201  C   ALA A 144      -4.487  -3.329  23.875  1.00  1.22           C  
ATOM   2202  O   ALA A 144      -3.842  -4.086  24.608  1.00  1.22           O  
ATOM   2203  CB  ALA A 144      -4.528  -4.092  21.555  1.00  1.22           C  
ATOM   2204  H   ALA A 144      -6.581  -2.726  21.446  1.00  1.22           H  
ATOM   2205  HA  ALA A 144      -5.809  -4.821  23.119  1.00  1.22           H  
ATOM   2206 1HB  ALA A 144      -3.715  -4.748  21.800  1.00  1.22           H  
ATOM   2207 2HB  ALA A 144      -5.120  -4.515  20.748  1.00  1.22           H  
ATOM   2208 3HB  ALA A 144      -4.127  -3.140  21.243  1.00  1.22           H  
ATOM   2209  N   SER A 145      -4.388  -2.006  23.966  1.00  1.10           N  
ATOM   2210  CA  SER A 145      -3.471  -1.414  24.916  1.00  1.10           C  
ATOM   2211  C   SER A 145      -4.128  -1.158  26.278  1.00  1.10           C  
ATOM   2212  O   SER A 145      -3.442  -0.845  27.250  1.00  1.10           O  
ATOM   2213  CB  SER A 145      -2.987  -0.073  24.351  1.00  1.10           C  
ATOM   2214  OG  SER A 145      -2.342  -0.232  23.106  1.00  1.10           O  
ATOM   2215  H   SER A 145      -4.998  -1.394  23.418  1.00  1.10           H  
ATOM   2216  HA  SER A 145      -2.625  -2.084  25.054  1.00  1.10           H  
ATOM   2217 1HB  SER A 145      -3.838   0.601  24.248  1.00  1.10           H  
ATOM   2218 2HB  SER A 145      -2.295   0.382  25.063  1.00  1.10           H  
ATOM   2219  HG  SER A 145      -3.060  -0.410  22.488  1.00  1.10           H  
ATOM   2220  N   ASP A 146      -5.452  -1.300  26.351  1.00  1.00           N  
ATOM   2221  CA  ASP A 146      -6.205  -0.840  27.511  1.00  1.00           C  
ATOM   2222  C   ASP A 146      -6.699  -1.690  28.720  1.00  1.00           C  
ATOM   2223  O   ASP A 146      -7.263  -1.046  29.608  1.00  1.00           O  
ATOM   2224  CB  ASP A 146      -7.467  -0.177  26.988  1.00  1.00           C  
ATOM   2225  CG  ASP A 146      -7.280   1.037  26.149  1.00  1.00           C  
ATOM   2226  OD1 ASP A 146      -6.447   1.867  26.440  1.00  1.00           O  
ATOM   2227  OD2 ASP A 146      -8.009   1.114  25.156  1.00  1.00           O  
ATOM   2228  H   ASP A 146      -5.969  -1.684  25.562  1.00  1.00           H  
ATOM   2229  HA  ASP A 146      -5.588  -0.057  27.952  1.00  1.00           H  
ATOM   2230 1HB  ASP A 146      -7.959  -0.890  26.356  1.00  1.00           H  
ATOM   2231 2HB  ASP A 146      -8.131   0.059  27.818  1.00  1.00           H  
ATOM   2232  N   CYS A 147      -6.603  -3.036  28.896  1.00  0.93           N  
ATOM   2233  CA  CYS A 147      -6.090  -4.263  28.238  1.00  0.93           C  
ATOM   2234  C   CYS A 147      -4.646  -4.498  28.556  1.00  0.93           C  
ATOM   2235  O   CYS A 147      -4.372  -4.782  29.712  1.00  0.93           O  
ATOM   2236  CB  CYS A 147      -6.331  -4.449  26.769  1.00  0.93           C  
ATOM   2237  SG  CYS A 147      -5.695  -6.008  26.226  1.00  0.93           S  
ATOM   2238  H   CYS A 147      -7.042  -3.292  29.768  1.00  0.93           H  
ATOM   2239  HA  CYS A 147      -6.639  -5.097  28.672  1.00  0.93           H  
ATOM   2240 1HB  CYS A 147      -7.384  -4.436  26.556  1.00  0.93           H  
ATOM   2241 2HB  CYS A 147      -5.871  -3.723  26.214  1.00  0.93           H  
ATOM   2242  HG  CYS A 147      -4.434  -5.567  26.078  1.00  0.93           H  
ATOM   2243  N   TRP A 148      -3.695  -4.354  27.630  1.00  0.88           N  
ATOM   2244  CA  TRP A 148      -2.352  -4.673  28.075  1.00  0.88           C  
ATOM   2245  C   TRP A 148      -1.948  -3.886  29.311  1.00  0.88           C  
ATOM   2246  O   TRP A 148      -1.369  -4.457  30.234  1.00  0.88           O  
ATOM   2247  CB  TRP A 148      -1.286  -4.493  27.033  1.00  0.88           C  
ATOM   2248  CG  TRP A 148       0.033  -4.857  27.674  1.00  0.88           C  
ATOM   2249  CD1 TRP A 148       1.026  -4.012  28.029  1.00  0.88           C  
ATOM   2250  CD2 TRP A 148       0.461  -6.181  28.113  1.00  0.88           C  
ATOM   2251  NE1 TRP A 148       2.056  -4.712  28.638  1.00  0.88           N  
ATOM   2252  CE2 TRP A 148       1.720  -6.032  28.699  1.00  0.88           C  
ATOM   2253  CE3 TRP A 148      -0.117  -7.448  28.068  1.00  0.88           C  
ATOM   2254  CZ2 TRP A 148       2.418  -7.109  29.228  1.00  0.88           C  
ATOM   2255  CZ3 TRP A 148       0.594  -8.521  28.608  1.00  0.88           C  
ATOM   2256  CH2 TRP A 148       1.825  -8.354  29.164  1.00  0.88           C  
ATOM   2257  H   TRP A 148      -3.873  -4.105  26.655  1.00  0.88           H  
ATOM   2258  HA  TRP A 148      -2.339  -5.728  28.339  1.00  0.88           H  
ATOM   2259 1HB  TRP A 148      -1.484  -5.144  26.182  1.00  0.88           H  
ATOM   2260 2HB  TRP A 148      -1.261  -3.457  26.699  1.00  0.88           H  
ATOM   2261  HD1 TRP A 148       1.011  -2.936  27.867  1.00  0.88           H  
ATOM   2262  HE1 TRP A 148       2.914  -4.314  29.001  1.00  0.88           H  
ATOM   2263  HE3 TRP A 148      -1.100  -7.589  27.624  1.00  0.88           H  
ATOM   2264  HZ2 TRP A 148       3.403  -6.994  29.684  1.00  0.88           H  
ATOM   2265  HZ3 TRP A 148       0.145  -9.496  28.583  1.00  0.88           H  
ATOM   2266  HH2 TRP A 148       2.351  -9.215  29.568  1.00  0.88           H  
ATOM   2267  N   LYS A 149      -2.227  -2.576  29.348  1.00  0.84           N  
ATOM   2268  CA  LYS A 149      -1.840  -1.803  30.521  1.00  0.84           C  
ATOM   2269  C   LYS A 149      -2.517  -2.340  31.783  1.00  0.84           C  
ATOM   2270  O   LYS A 149      -1.941  -2.277  32.874  1.00  0.84           O  
ATOM   2271  CB  LYS A 149      -2.198  -0.332  30.321  1.00  0.84           C  
ATOM   2272  CG  LYS A 149      -1.331   0.394  29.296  1.00  0.84           C  
ATOM   2273  CD  LYS A 149      -1.805   1.827  29.104  1.00  0.84           C  
ATOM   2274  CE  LYS A 149      -0.976   2.561  28.069  1.00  0.84           C  
ATOM   2275  NZ  LYS A 149      -1.484   3.938  27.834  1.00  0.84           N  
ATOM   2276  H   LYS A 149      -2.697  -2.106  28.575  1.00  0.84           H  
ATOM   2277  HA  LYS A 149      -0.762  -1.889  30.652  1.00  0.84           H  
ATOM   2278 1HB  LYS A 149      -3.238  -0.255  29.988  1.00  0.84           H  
ATOM   2279 2HB  LYS A 149      -2.114   0.192  31.265  1.00  0.84           H  
ATOM   2280 1HG  LYS A 149      -0.297   0.404  29.641  1.00  0.84           H  
ATOM   2281 2HG  LYS A 149      -1.367  -0.127  28.346  1.00  0.84           H  
ATOM   2282 1HD  LYS A 149      -2.850   1.813  28.777  1.00  0.84           H  
ATOM   2283 2HD  LYS A 149      -1.746   2.361  30.051  1.00  0.84           H  
ATOM   2284 1HE  LYS A 149       0.055   2.616  28.412  1.00  0.84           H  
ATOM   2285 2HE  LYS A 149      -1.006   2.005  27.129  1.00  0.84           H  
ATOM   2286 1HZ  LYS A 149      -0.912   4.398  27.140  1.00  0.84           H  
ATOM   2287 2HZ  LYS A 149      -2.442   3.885  27.504  1.00  0.84           H  
ATOM   2288 3HZ  LYS A 149      -1.452   4.462  28.696  1.00  0.84           H  
ATOM   2289  N   GLU A 150      -3.752  -2.829  31.656  1.00  0.81           N  
ATOM   2290  CA  GLU A 150      -4.452  -3.358  32.814  1.00  0.81           C  
ATOM   2291  C   GLU A 150      -3.860  -4.700  33.220  1.00  0.81           C  
ATOM   2292  O   GLU A 150      -3.733  -4.995  34.406  1.00  0.81           O  
ATOM   2293  CB  GLU A 150      -5.956  -3.447  32.598  1.00  0.81           C  
ATOM   2294  CG  GLU A 150      -6.662  -3.892  33.856  1.00  0.81           C  
ATOM   2295  CD  GLU A 150      -6.414  -2.927  35.026  1.00  0.81           C  
ATOM   2296  OE1 GLU A 150      -6.099  -1.777  34.783  1.00  0.81           O  
ATOM   2297  OE2 GLU A 150      -6.503  -3.353  36.153  1.00  0.81           O  
ATOM   2298  H   GLU A 150      -4.180  -2.877  30.738  1.00  0.81           H  
ATOM   2299  HA  GLU A 150      -4.296  -2.670  33.642  1.00  0.81           H  
ATOM   2300 1HB  GLU A 150      -6.350  -2.475  32.289  1.00  0.81           H  
ATOM   2301 2HB  GLU A 150      -6.171  -4.162  31.804  1.00  0.81           H  
ATOM   2302 1HG  GLU A 150      -7.722  -3.932  33.643  1.00  0.81           H  
ATOM   2303 2HG  GLU A 150      -6.324  -4.890  34.125  1.00  0.81           H  
ATOM   2304  N   VAL A 151      -3.489  -5.510  32.233  1.00  0.79           N  
ATOM   2305  CA  VAL A 151      -2.898  -6.810  32.480  1.00  0.79           C  
ATOM   2306  C   VAL A 151      -1.593  -6.594  33.233  1.00  0.79           C  
ATOM   2307  O   VAL A 151      -1.333  -7.261  34.238  1.00  0.79           O  
ATOM   2308  CB  VAL A 151      -2.683  -7.551  31.139  1.00  0.79           C  
ATOM   2309  CG1 VAL A 151      -1.880  -8.799  31.335  1.00  0.79           C  
ATOM   2310  CG2 VAL A 151      -4.047  -7.918  30.565  1.00  0.79           C  
ATOM   2311  H   VAL A 151      -3.626  -5.204  31.278  1.00  0.79           H  
ATOM   2312  HA  VAL A 151      -3.578  -7.393  33.100  1.00  0.79           H  
ATOM   2313  HB  VAL A 151      -2.146  -6.900  30.456  1.00  0.79           H  
ATOM   2314 1HG1 VAL A 151      -1.748  -9.294  30.379  1.00  0.79           H  
ATOM   2315 2HG1 VAL A 151      -0.916  -8.526  31.744  1.00  0.79           H  
ATOM   2316 3HG1 VAL A 151      -2.398  -9.465  32.019  1.00  0.79           H  
ATOM   2317 1HG2 VAL A 151      -3.924  -8.416  29.622  1.00  0.79           H  
ATOM   2318 2HG2 VAL A 151      -4.552  -8.574  31.265  1.00  0.79           H  
ATOM   2319 3HG2 VAL A 151      -4.641  -7.034  30.419  1.00  0.79           H  
ATOM   2320  N   GLU A 152      -0.792  -5.616  32.793  1.00  0.78           N  
ATOM   2321  CA  GLU A 152       0.443  -5.285  33.493  1.00  0.78           C  
ATOM   2322  C   GLU A 152       0.159  -4.865  34.940  1.00  0.78           C  
ATOM   2323  O   GLU A 152       0.783  -5.374  35.875  1.00  0.78           O  
ATOM   2324  CB  GLU A 152       1.213  -4.169  32.760  1.00  0.78           C  
ATOM   2325  CG  GLU A 152       2.526  -3.757  33.451  1.00  0.78           C  
ATOM   2326  CD  GLU A 152       3.360  -2.708  32.710  1.00  0.78           C  
ATOM   2327  OE1 GLU A 152       2.995  -2.292  31.637  1.00  0.78           O  
ATOM   2328  OE2 GLU A 152       4.373  -2.321  33.256  1.00  0.78           O  
ATOM   2329  H   GLU A 152      -1.044  -5.104  31.947  1.00  0.78           H  
ATOM   2330  HA  GLU A 152       1.069  -6.174  33.512  1.00  0.78           H  
ATOM   2331 1HB  GLU A 152       1.451  -4.501  31.747  1.00  0.78           H  
ATOM   2332 2HB  GLU A 152       0.578  -3.287  32.672  1.00  0.78           H  
ATOM   2333 1HG  GLU A 152       2.271  -3.363  34.436  1.00  0.78           H  
ATOM   2334 2HG  GLU A 152       3.126  -4.641  33.603  1.00  0.78           H  
ATOM   2335  N   ARG A 153      -0.824  -3.978  35.144  1.00  0.78           N  
ATOM   2336  CA  ARG A 153      -1.151  -3.565  36.504  1.00  0.78           C  
ATOM   2337  C   ARG A 153      -1.654  -4.715  37.379  1.00  0.78           C  
ATOM   2338  O   ARG A 153      -1.207  -4.856  38.522  1.00  0.78           O  
ATOM   2339  CB  ARG A 153      -2.184  -2.443  36.470  1.00  0.78           C  
ATOM   2340  CG  ARG A 153      -1.631  -1.074  36.063  1.00  0.78           C  
ATOM   2341  CD  ARG A 153      -2.626   0.004  36.306  1.00  0.78           C  
ATOM   2342  NE  ARG A 153      -3.719  -0.054  35.349  1.00  0.78           N  
ATOM   2343  CZ  ARG A 153      -3.734   0.613  34.183  1.00  0.78           C  
ATOM   2344  NH1 ARG A 153      -2.747   1.426  33.865  1.00  0.78           N  
ATOM   2345  NH2 ARG A 153      -4.757   0.441  33.377  1.00  0.78           N  
ATOM   2346  H   ARG A 153      -1.319  -3.560  34.354  1.00  0.78           H  
ATOM   2347  HA  ARG A 153      -0.246  -3.167  36.957  1.00  0.78           H  
ATOM   2348 1HB  ARG A 153      -2.973  -2.703  35.761  1.00  0.78           H  
ATOM   2349 2HB  ARG A 153      -2.649  -2.345  37.449  1.00  0.78           H  
ATOM   2350 1HG  ARG A 153      -0.737  -0.856  36.645  1.00  0.78           H  
ATOM   2351 2HG  ARG A 153      -1.381  -1.082  35.005  1.00  0.78           H  
ATOM   2352 1HD  ARG A 153      -3.045  -0.106  37.304  1.00  0.78           H  
ATOM   2353 2HD  ARG A 153      -2.145   0.975  36.216  1.00  0.78           H  
ATOM   2354  HE  ARG A 153      -4.524  -0.682  35.524  1.00  0.78           H  
ATOM   2355 1HH1 ARG A 153      -1.970   1.547  34.500  1.00  0.78           H  
ATOM   2356 2HH1 ARG A 153      -2.771   1.931  32.995  1.00  0.78           H  
ATOM   2357 1HH2 ARG A 153      -5.495  -0.218  33.674  1.00  0.78           H  
ATOM   2358 2HH2 ARG A 153      -4.809   0.924  32.497  1.00  0.78           H  
ATOM   2359  N   LEU A 154      -2.511  -5.584  36.846  1.00  0.78           N  
ATOM   2360  CA  LEU A 154      -3.001  -6.713  37.627  1.00  0.78           C  
ATOM   2361  C   LEU A 154      -1.870  -7.678  37.944  1.00  0.78           C  
ATOM   2362  O   LEU A 154      -1.794  -8.208  39.055  1.00  0.78           O  
ATOM   2363  CB  LEU A 154      -4.099  -7.471  36.876  1.00  0.78           C  
ATOM   2364  CG  LEU A 154      -5.460  -6.771  36.696  1.00  0.78           C  
ATOM   2365  CD1 LEU A 154      -6.324  -7.618  35.753  1.00  0.78           C  
ATOM   2366  CD2 LEU A 154      -6.148  -6.593  38.061  1.00  0.78           C  
ATOM   2367  H   LEU A 154      -2.854  -5.440  35.899  1.00  0.78           H  
ATOM   2368  HA  LEU A 154      -3.411  -6.333  38.561  1.00  0.78           H  
ATOM   2369 1HB  LEU A 154      -3.721  -7.673  35.878  1.00  0.78           H  
ATOM   2370 2HB  LEU A 154      -4.269  -8.423  37.378  1.00  0.78           H  
ATOM   2371  HG  LEU A 154      -5.305  -5.792  36.240  1.00  0.78           H  
ATOM   2372 1HD1 LEU A 154      -7.265  -7.137  35.595  1.00  0.78           H  
ATOM   2373 2HD1 LEU A 154      -5.811  -7.721  34.798  1.00  0.78           H  
ATOM   2374 3HD1 LEU A 154      -6.495  -8.597  36.186  1.00  0.78           H  
ATOM   2375 1HD2 LEU A 154      -7.104  -6.091  37.924  1.00  0.78           H  
ATOM   2376 2HD2 LEU A 154      -6.317  -7.550  38.526  1.00  0.78           H  
ATOM   2377 3HD2 LEU A 154      -5.519  -5.985  38.713  1.00  0.78           H  
ATOM   2378  N   SER A 155      -0.963  -7.876  36.979  1.00  0.79           N  
ATOM   2379  CA  SER A 155       0.152  -8.797  37.142  1.00  0.79           C  
ATOM   2380  C   SER A 155       1.051  -8.340  38.276  1.00  0.79           C  
ATOM   2381  O   SER A 155       1.471  -9.134  39.128  1.00  0.79           O  
ATOM   2382  CB  SER A 155       0.992  -8.814  35.879  1.00  0.79           C  
ATOM   2383  OG  SER A 155       0.278  -9.281  34.800  1.00  0.79           O  
ATOM   2384  H   SER A 155      -1.072  -7.412  36.079  1.00  0.79           H  
ATOM   2385  HA  SER A 155      -0.234  -9.792  37.354  1.00  0.79           H  
ATOM   2386 1HB  SER A 155       1.354  -7.816  35.667  1.00  0.79           H  
ATOM   2387 2HB  SER A 155       1.856  -9.442  36.033  1.00  0.79           H  
ATOM   2388  HG  SER A 155      -0.445  -8.636  34.672  1.00  0.79           H  
ATOM   2389  N   LYS A 156       1.316  -7.034  38.323  1.00  0.79           N  
ATOM   2390  CA  LYS A 156       2.161  -6.484  39.366  1.00  0.79           C  
ATOM   2391  C   LYS A 156       1.480  -6.479  40.738  1.00  0.79           C  
ATOM   2392  O   LYS A 156       2.106  -6.826  41.741  1.00  0.79           O  
ATOM   2393  CB  LYS A 156       2.598  -5.072  38.979  1.00  0.79           C  
ATOM   2394  CG  LYS A 156       3.595  -5.006  37.827  1.00  0.79           C  
ATOM   2395  CD  LYS A 156       3.949  -3.561  37.499  1.00  0.79           C  
ATOM   2396  CE  LYS A 156       4.958  -3.472  36.367  1.00  0.79           C  
ATOM   2397  NZ  LYS A 156       5.273  -2.055  36.013  1.00  0.79           N  
ATOM   2398  H   LYS A 156       0.952  -6.418  37.593  1.00  0.79           H  
ATOM   2399  HA  LYS A 156       3.052  -7.105  39.443  1.00  0.79           H  
ATOM   2400 1HB  LYS A 156       1.712  -4.499  38.682  1.00  0.79           H  
ATOM   2401 2HB  LYS A 156       3.034  -4.574  39.842  1.00  0.79           H  
ATOM   2402 1HG  LYS A 156       4.500  -5.543  38.095  1.00  0.79           H  
ATOM   2403 2HG  LYS A 156       3.155  -5.472  36.943  1.00  0.79           H  
ATOM   2404 1HD  LYS A 156       3.038  -3.034  37.197  1.00  0.79           H  
ATOM   2405 2HD  LYS A 156       4.355  -3.073  38.381  1.00  0.79           H  
ATOM   2406 1HE  LYS A 156       5.878  -3.975  36.660  1.00  0.79           H  
ATOM   2407 2HE  LYS A 156       4.553  -3.970  35.495  1.00  0.79           H  
ATOM   2408 1HZ  LYS A 156       5.942  -2.038  35.248  1.00  0.79           H  
ATOM   2409 2HZ  LYS A 156       4.423  -1.577  35.727  1.00  0.79           H  
ATOM   2410 3HZ  LYS A 156       5.665  -1.588  36.814  1.00  0.79           H  
ATOM   2411  N   LYS A 157       0.189  -6.135  40.787  1.00  0.80           N  
ATOM   2412  CA  LYS A 157      -0.527  -6.066  42.062  1.00  0.80           C  
ATOM   2413  C   LYS A 157      -0.747  -7.419  42.731  1.00  0.80           C  
ATOM   2414  O   LYS A 157      -0.636  -7.542  43.952  1.00  0.80           O  
ATOM   2415  CB  LYS A 157      -1.898  -5.410  41.875  1.00  0.80           C  
ATOM   2416  CG  LYS A 157      -1.893  -3.913  41.597  1.00  0.80           C  
ATOM   2417  CD  LYS A 157      -3.325  -3.408  41.419  1.00  0.80           C  
ATOM   2418  CE  LYS A 157      -3.369  -1.917  41.128  1.00  0.80           C  
ATOM   2419  NZ  LYS A 157      -4.770  -1.428  40.983  1.00  0.80           N  
ATOM   2420  H   LYS A 157      -0.299  -5.866  39.932  1.00  0.80           H  
ATOM   2421  HA  LYS A 157       0.062  -5.454  42.743  1.00  0.80           H  
ATOM   2422 1HB  LYS A 157      -2.401  -5.886  41.031  1.00  0.80           H  
ATOM   2423 2HB  LYS A 157      -2.512  -5.593  42.757  1.00  0.80           H  
ATOM   2424 1HG  LYS A 157      -1.432  -3.391  42.434  1.00  0.80           H  
ATOM   2425 2HG  LYS A 157      -1.317  -3.702  40.703  1.00  0.80           H  
ATOM   2426 1HD  LYS A 157      -3.792  -3.946  40.586  1.00  0.80           H  
ATOM   2427 2HD  LYS A 157      -3.903  -3.615  42.320  1.00  0.80           H  
ATOM   2428 1HE  LYS A 157      -2.886  -1.377  41.940  1.00  0.80           H  
ATOM   2429 2HE  LYS A 157      -2.828  -1.720  40.200  1.00  0.80           H  
ATOM   2430 1HZ  LYS A 157      -4.773  -0.438  40.789  1.00  0.80           H  
ATOM   2431 2HZ  LYS A 157      -5.226  -1.922  40.219  1.00  0.80           H  
ATOM   2432 3HZ  LYS A 157      -5.266  -1.601  41.848  1.00  0.80           H  
ATOM   2433  N   TRP A 158      -1.063  -8.432  41.934  1.00  0.79           N  
ATOM   2434  CA  TRP A 158      -1.382  -9.755  42.453  1.00  0.79           C  
ATOM   2435  C   TRP A 158      -0.243 -10.763  42.329  1.00  0.79           C  
ATOM   2436  O   TRP A 158      -0.413 -11.944  42.643  1.00  0.79           O  
ATOM   2437  CB  TRP A 158      -2.639 -10.232  41.756  1.00  0.79           C  
ATOM   2438  CG  TRP A 158      -3.810  -9.344  42.107  1.00  0.79           C  
ATOM   2439  CD1 TRP A 158      -4.293  -8.308  41.364  1.00  0.79           C  
ATOM   2440  CD2 TRP A 158      -4.652  -9.405  43.288  1.00  0.79           C  
ATOM   2441  NE1 TRP A 158      -5.356  -7.722  42.005  1.00  0.79           N  
ATOM   2442  CE2 TRP A 158      -5.593  -8.380  43.170  1.00  0.79           C  
ATOM   2443  CE3 TRP A 158      -4.684 -10.227  44.410  1.00  0.79           C  
ATOM   2444  CZ2 TRP A 158      -6.561  -8.160  44.129  1.00  0.79           C  
ATOM   2445  CZ3 TRP A 158      -5.670 -10.006  45.376  1.00  0.79           C  
ATOM   2446  CH2 TRP A 158      -6.583  -9.000  45.232  1.00  0.79           C  
ATOM   2447  H   TRP A 158      -1.139  -8.277  40.927  1.00  0.79           H  
ATOM   2448  HA  TRP A 158      -1.613  -9.651  43.511  1.00  0.79           H  
ATOM   2449 1HB  TRP A 158      -2.490 -10.203  40.675  1.00  0.79           H  
ATOM   2450 2HB  TRP A 158      -2.865 -11.257  42.041  1.00  0.79           H  
ATOM   2451  HD1 TRP A 158      -3.890  -7.985  40.411  1.00  0.79           H  
ATOM   2452  HE1 TRP A 158      -5.909  -6.908  41.680  1.00  0.79           H  
ATOM   2453  HE3 TRP A 158      -3.961 -11.030  44.532  1.00  0.79           H  
ATOM   2454  HZ2 TRP A 158      -7.293  -7.355  44.027  1.00  0.79           H  
ATOM   2455  HZ3 TRP A 158      -5.695 -10.660  46.251  1.00  0.79           H  
ATOM   2456  HH2 TRP A 158      -7.342  -8.853  46.002  1.00  0.79           H  
ATOM   2457  N   ALA A 159       0.918 -10.293  41.876  1.00  0.79           N  
ATOM   2458  CA  ALA A 159       2.112 -11.116  41.667  1.00  0.79           C  
ATOM   2459  C   ALA A 159       1.844 -12.308  40.750  1.00  0.79           C  
ATOM   2460  O   ALA A 159       2.202 -13.445  41.068  1.00  0.79           O  
ATOM   2461  CB  ALA A 159       2.655 -11.607  42.998  1.00  0.79           C  
ATOM   2462  H   ALA A 159       0.976  -9.307  41.651  1.00  0.79           H  
ATOM   2463  HA  ALA A 159       2.860 -10.485  41.190  1.00  0.79           H  
ATOM   2464 1HB  ALA A 159       3.562 -12.179  42.835  1.00  0.79           H  
ATOM   2465 2HB  ALA A 159       2.875 -10.749  43.632  1.00  0.79           H  
ATOM   2466 3HB  ALA A 159       1.921 -12.238  43.489  1.00  0.79           H  
ATOM   2467  N   ILE A 160       1.204 -12.036  39.617  1.00  0.78           N  
ATOM   2468  CA  ILE A 160       0.868 -13.054  38.626  1.00  0.78           C  
ATOM   2469  C   ILE A 160       1.635 -12.816  37.331  1.00  0.78           C  
ATOM   2470  O   ILE A 160       1.338 -11.856  36.637  1.00  0.78           O  
ATOM   2471  CB  ILE A 160      -0.619 -12.996  38.264  1.00  0.78           C  
ATOM   2472  CG1 ILE A 160      -1.496 -13.218  39.483  1.00  0.78           C  
ATOM   2473  CG2 ILE A 160      -0.886 -14.005  37.218  1.00  0.78           C  
ATOM   2474  CD1 ILE A 160      -2.956 -12.929  39.222  1.00  0.78           C  
ATOM   2475  H   ILE A 160       0.988 -11.058  39.435  1.00  0.78           H  
ATOM   2476  HA  ILE A 160       1.084 -14.029  39.048  1.00  0.78           H  
ATOM   2477  HB  ILE A 160      -0.859 -12.016  37.875  1.00  0.78           H  
ATOM   2478 1HG1 ILE A 160      -1.394 -14.256  39.805  1.00  0.78           H  
ATOM   2479 2HG1 ILE A 160      -1.156 -12.577  40.280  1.00  0.78           H  
ATOM   2480 1HG2 ILE A 160      -1.930 -13.975  36.934  1.00  0.78           H  
ATOM   2481 2HG2 ILE A 160      -0.260 -13.795  36.358  1.00  0.78           H  
ATOM   2482 3HG2 ILE A 160      -0.649 -14.984  37.605  1.00  0.78           H  
ATOM   2483 1HD1 ILE A 160      -3.541 -13.102  40.125  1.00  0.78           H  
ATOM   2484 2HD1 ILE A 160      -3.059 -11.889  38.915  1.00  0.78           H  
ATOM   2485 3HD1 ILE A 160      -3.317 -13.575  38.432  1.00  0.78           H  
ATOM   2486  N   PRO A 161       2.620 -13.634  36.958  1.00  0.77           N  
ATOM   2487  CA  PRO A 161       3.417 -13.386  35.782  1.00  0.77           C  
ATOM   2488  C   PRO A 161       2.591 -13.602  34.523  1.00  0.77           C  
ATOM   2489  O   PRO A 161       1.780 -14.529  34.436  1.00  0.77           O  
ATOM   2490  CB  PRO A 161       4.560 -14.390  35.933  1.00  0.77           C  
ATOM   2491  CG  PRO A 161       3.992 -15.505  36.783  1.00  0.77           C  
ATOM   2492  CD  PRO A 161       2.952 -14.844  37.700  1.00  0.77           C  
ATOM   2493  HA  PRO A 161       3.799 -12.367  35.813  1.00  0.77           H  
ATOM   2494 1HB  PRO A 161       4.893 -14.727  34.940  1.00  0.77           H  
ATOM   2495 2HB  PRO A 161       5.421 -13.893  36.405  1.00  0.77           H  
ATOM   2496 1HG  PRO A 161       3.579 -16.281  36.137  1.00  0.77           H  
ATOM   2497 2HG  PRO A 161       4.804 -15.978  37.361  1.00  0.77           H  
ATOM   2498 1HD  PRO A 161       2.077 -15.507  37.772  1.00  0.77           H  
ATOM   2499 2HD  PRO A 161       3.371 -14.607  38.688  1.00  0.77           H  
ATOM   2500  N   VAL A 162       2.900 -12.805  33.512  1.00  0.75           N  
ATOM   2501  CA  VAL A 162       2.260 -12.919  32.209  1.00  0.75           C  
ATOM   2502  C   VAL A 162       3.246 -12.688  31.087  1.00  0.75           C  
ATOM   2503  O   VAL A 162       4.096 -11.797  31.156  1.00  0.75           O  
ATOM   2504  CB  VAL A 162       1.099 -11.917  32.091  1.00  0.75           C  
ATOM   2505  CG1 VAL A 162       1.625 -10.555  32.295  1.00  0.75           C  
ATOM   2506  CG2 VAL A 162       0.421 -11.997  30.705  1.00  0.75           C  
ATOM   2507  H   VAL A 162       3.576 -12.063  33.678  1.00  0.75           H  
ATOM   2508  HA  VAL A 162       1.858 -13.920  32.113  1.00  0.75           H  
ATOM   2509  HB  VAL A 162       0.384 -12.134  32.857  1.00  0.75           H  
ATOM   2510 1HG1 VAL A 162       0.826  -9.839  32.242  1.00  0.75           H  
ATOM   2511 2HG1 VAL A 162       2.088 -10.508  33.282  1.00  0.75           H  
ATOM   2512 3HG1 VAL A 162       2.362 -10.332  31.537  1.00  0.75           H  
ATOM   2513 1HG2 VAL A 162      -0.392 -11.287  30.666  1.00  0.75           H  
ATOM   2514 2HG2 VAL A 162       1.135 -11.751  29.933  1.00  0.75           H  
ATOM   2515 3HG2 VAL A 162       0.036 -12.999  30.532  1.00  0.75           H  
ATOM   2516  N   SER A 163       3.085 -13.464  30.029  1.00  0.75           N  
ATOM   2517  CA  SER A 163       3.910 -13.310  28.848  1.00  0.75           C  
ATOM   2518  C   SER A 163       3.070 -13.414  27.592  1.00  0.75           C  
ATOM   2519  O   SER A 163       2.293 -14.360  27.416  1.00  0.75           O  
ATOM   2520  CB  SER A 163       5.004 -14.354  28.834  1.00  0.75           C  
ATOM   2521  OG  SER A 163       5.779 -14.242  27.672  1.00  0.75           O  
ATOM   2522  H   SER A 163       2.368 -14.192  30.066  1.00  0.75           H  
ATOM   2523  HA  SER A 163       4.368 -12.320  28.866  1.00  0.75           H  
ATOM   2524 1HB  SER A 163       5.638 -14.215  29.709  1.00  0.75           H  
ATOM   2525 2HB  SER A 163       4.569 -15.349  28.897  1.00  0.75           H  
ATOM   2526  HG  SER A 163       5.921 -13.295  27.538  1.00  0.75           H  
ATOM   2527  N   VAL A 164       3.180 -12.395  26.742  1.00  0.75           N  
ATOM   2528  CA  VAL A 164       2.413 -12.358  25.503  1.00  0.75           C  
ATOM   2529  C   VAL A 164       3.286 -12.164  24.284  1.00  0.75           C  
ATOM   2530  O   VAL A 164       4.071 -11.219  24.204  1.00  0.75           O  
ATOM   2531  CB  VAL A 164       1.364 -11.232  25.534  1.00  0.75           C  
ATOM   2532  CG1 VAL A 164       0.588 -11.182  24.200  1.00  0.75           C  
ATOM   2533  CG2 VAL A 164       0.437 -11.457  26.662  1.00  0.75           C  
ATOM   2534  H   VAL A 164       3.835 -11.641  26.958  1.00  0.75           H  
ATOM   2535  HA  VAL A 164       1.889 -13.305  25.390  1.00  0.75           H  
ATOM   2536  HB  VAL A 164       1.864 -10.275  25.661  1.00  0.75           H  
ATOM   2537 1HG1 VAL A 164      -0.146 -10.382  24.234  1.00  0.75           H  
ATOM   2538 2HG1 VAL A 164       1.278 -10.997  23.375  1.00  0.75           H  
ATOM   2539 3HG1 VAL A 164       0.078 -12.135  24.034  1.00  0.75           H  
ATOM   2540 1HG2 VAL A 164      -0.273 -10.663  26.660  1.00  0.75           H  
ATOM   2541 2HG2 VAL A 164      -0.068 -12.399  26.536  1.00  0.75           H  
ATOM   2542 3HG2 VAL A 164       0.981 -11.464  27.594  1.00  0.75           H  
ATOM   2543  N   LYS A 165       3.136 -13.061  23.325  1.00  0.76           N  
ATOM   2544  CA  LYS A 165       3.860 -12.968  22.073  1.00  0.76           C  
ATOM   2545  C   LYS A 165       2.867 -12.433  21.064  1.00  0.76           C  
ATOM   2546  O   LYS A 165       1.742 -12.935  20.983  1.00  0.76           O  
ATOM   2547  CB  LYS A 165       4.464 -14.310  21.667  1.00  0.76           C  
ATOM   2548  CG  LYS A 165       5.262 -14.249  20.392  1.00  0.76           C  
ATOM   2549  CD  LYS A 165       5.899 -15.597  20.044  1.00  0.76           C  
ATOM   2550  CE  LYS A 165       7.181 -15.839  20.854  1.00  0.76           C  
ATOM   2551  NZ  LYS A 165       7.851 -17.122  20.470  1.00  0.76           N  
ATOM   2552  H   LYS A 165       2.459 -13.812  23.452  1.00  0.76           H  
ATOM   2553  HA  LYS A 165       4.667 -12.247  22.171  1.00  0.76           H  
ATOM   2554 1HB  LYS A 165       5.115 -14.674  22.461  1.00  0.76           H  
ATOM   2555 2HB  LYS A 165       3.664 -15.041  21.531  1.00  0.76           H  
ATOM   2556 1HG  LYS A 165       4.607 -13.933  19.596  1.00  0.76           H  
ATOM   2557 2HG  LYS A 165       6.048 -13.495  20.501  1.00  0.76           H  
ATOM   2558 1HD  LYS A 165       5.186 -16.394  20.258  1.00  0.76           H  
ATOM   2559 2HD  LYS A 165       6.138 -15.628  18.982  1.00  0.76           H  
ATOM   2560 1HE  LYS A 165       7.869 -15.017  20.661  1.00  0.76           H  
ATOM   2561 2HE  LYS A 165       6.948 -15.862  21.917  1.00  0.76           H  
ATOM   2562 1HZ  LYS A 165       8.729 -17.261  21.004  1.00  0.76           H  
ATOM   2563 2HZ  LYS A 165       7.240 -17.899  20.650  1.00  0.76           H  
ATOM   2564 3HZ  LYS A 165       8.084 -17.103  19.493  1.00  0.76           H  
ATOM   2565  N   PHE A 166       3.259 -11.412  20.315  1.00  0.81           N  
ATOM   2566  CA  PHE A 166       2.346 -10.750  19.392  1.00  0.81           C  
ATOM   2567  C   PHE A 166       3.005 -10.386  18.088  1.00  0.81           C  
ATOM   2568  O   PHE A 166       4.223 -10.338  17.988  1.00  0.81           O  
ATOM   2569  CB  PHE A 166       1.820  -9.447  20.005  1.00  0.81           C  
ATOM   2570  CG  PHE A 166       2.872  -8.363  20.181  1.00  0.81           C  
ATOM   2571  CD1 PHE A 166       3.084  -7.442  19.174  1.00  0.81           C  
ATOM   2572  CD2 PHE A 166       3.627  -8.242  21.332  1.00  0.81           C  
ATOM   2573  CE1 PHE A 166       3.993  -6.434  19.301  1.00  0.81           C  
ATOM   2574  CE2 PHE A 166       4.559  -7.213  21.446  1.00  0.81           C  
ATOM   2575  CZ  PHE A 166       4.722  -6.311  20.428  1.00  0.81           C  
ATOM   2576  H   PHE A 166       4.206 -11.060  20.431  1.00  0.81           H  
ATOM   2577  HA  PHE A 166       1.522 -11.417  19.171  1.00  0.81           H  
ATOM   2578 1HB  PHE A 166       1.024  -9.051  19.373  1.00  0.81           H  
ATOM   2579 2HB  PHE A 166       1.380  -9.657  20.980  1.00  0.81           H  
ATOM   2580  HD1 PHE A 166       2.514  -7.526  18.258  1.00  0.81           H  
ATOM   2581  HD2 PHE A 166       3.490  -8.960  22.142  1.00  0.81           H  
ATOM   2582  HE1 PHE A 166       4.120  -5.734  18.491  1.00  0.81           H  
ATOM   2583  HE2 PHE A 166       5.161  -7.120  22.340  1.00  0.81           H  
ATOM   2584  HZ  PHE A 166       5.429  -5.509  20.518  1.00  0.81           H  
ATOM   2585  N   TRP A 167       2.198 -10.064  17.097  1.00  0.89           N  
ATOM   2586  CA  TRP A 167       2.729  -9.679  15.809  1.00  0.89           C  
ATOM   2587  C   TRP A 167       2.129  -8.396  15.281  1.00  0.89           C  
ATOM   2588  O   TRP A 167       0.930  -8.139  15.407  1.00  0.89           O  
ATOM   2589  CB  TRP A 167       2.483 -10.846  14.865  1.00  0.89           C  
ATOM   2590  CG  TRP A 167       2.873 -10.669  13.478  1.00  0.89           C  
ATOM   2591  CD1 TRP A 167       4.090 -10.914  12.951  1.00  0.89           C  
ATOM   2592  CD2 TRP A 167       2.023 -10.278  12.381  1.00  0.89           C  
ATOM   2593  NE1 TRP A 167       4.078 -10.687  11.614  1.00  0.89           N  
ATOM   2594  CE2 TRP A 167       2.811 -10.297  11.240  1.00  0.89           C  
ATOM   2595  CE3 TRP A 167       0.667  -9.930  12.281  1.00  0.89           C  
ATOM   2596  CZ2 TRP A 167       2.303  -9.970   9.989  1.00  0.89           C  
ATOM   2597  CZ3 TRP A 167       0.153  -9.608  11.036  1.00  0.89           C  
ATOM   2598  CH2 TRP A 167       0.950  -9.621   9.915  1.00  0.89           C  
ATOM   2599  H   TRP A 167       1.198 -10.148  17.228  1.00  0.89           H  
ATOM   2600  HA  TRP A 167       3.799  -9.525  15.903  1.00  0.89           H  
ATOM   2601 1HB  TRP A 167       3.019 -11.689  15.236  1.00  0.89           H  
ATOM   2602 2HB  TRP A 167       1.421 -11.097  14.890  1.00  0.89           H  
ATOM   2603  HD1 TRP A 167       4.958 -11.241  13.514  1.00  0.89           H  
ATOM   2604  HE1 TRP A 167       4.912 -10.794  11.021  1.00  0.89           H  
ATOM   2605  HE3 TRP A 167       0.032  -9.914  13.166  1.00  0.89           H  
ATOM   2606  HZ2 TRP A 167       2.918  -9.981   9.091  1.00  0.89           H  
ATOM   2607  HZ3 TRP A 167      -0.899  -9.340  10.965  1.00  0.89           H  
ATOM   2608  HH2 TRP A 167       0.511  -9.356   8.950  1.00  0.89           H  
ATOM   2609  N   TRP A 168       2.989  -7.573  14.690  1.00  1.03           N  
ATOM   2610  CA  TRP A 168       2.560  -6.315  14.097  1.00  1.03           C  
ATOM   2611  C   TRP A 168       1.942  -6.448  12.723  1.00  1.03           C  
ATOM   2612  O   TRP A 168       2.550  -6.966  11.783  1.00  1.03           O  
ATOM   2613  CB  TRP A 168       3.728  -5.381  13.939  1.00  1.03           C  
ATOM   2614  CG  TRP A 168       4.266  -4.758  15.150  1.00  1.03           C  
ATOM   2615  CD1 TRP A 168       5.350  -5.141  15.839  1.00  1.03           C  
ATOM   2616  CD2 TRP A 168       3.781  -3.576  15.805  1.00  1.03           C  
ATOM   2617  NE1 TRP A 168       5.579  -4.280  16.873  1.00  1.03           N  
ATOM   2618  CE2 TRP A 168       4.642  -3.321  16.861  1.00  1.03           C  
ATOM   2619  CE3 TRP A 168       2.709  -2.717  15.576  1.00  1.03           C  
ATOM   2620  CZ2 TRP A 168       4.481  -2.259  17.682  1.00  1.03           C  
ATOM   2621  CZ3 TRP A 168       2.544  -1.636  16.422  1.00  1.03           C  
ATOM   2622  CH2 TRP A 168       3.414  -1.416  17.443  1.00  1.03           C  
ATOM   2623  H   TRP A 168       3.981  -7.829  14.657  1.00  1.03           H  
ATOM   2624  HA  TRP A 168       1.822  -5.859  14.755  1.00  1.03           H  
ATOM   2625 1HB  TRP A 168       4.539  -5.940  13.473  1.00  1.03           H  
ATOM   2626 2HB  TRP A 168       3.450  -4.587  13.253  1.00  1.03           H  
ATOM   2627  HD1 TRP A 168       5.969  -5.996  15.598  1.00  1.03           H  
ATOM   2628  HE1 TRP A 168       6.334  -4.347  17.530  1.00  1.03           H  
ATOM   2629  HE3 TRP A 168       2.015  -2.906  14.760  1.00  1.03           H  
ATOM   2630  HZ2 TRP A 168       5.166  -2.067  18.492  1.00  1.03           H  
ATOM   2631  HZ3 TRP A 168       1.711  -0.959  16.259  1.00  1.03           H  
ATOM   2632  HH2 TRP A 168       3.268  -0.547  18.092  1.00  1.03           H  
ATOM   2633  N   LYS A 169       0.790  -5.835  12.562  1.00  1.21           N  
ATOM   2634  CA  LYS A 169       0.085  -5.864  11.298  1.00  1.21           C  
ATOM   2635  C   LYS A 169       0.751  -4.937  10.296  1.00  1.21           C  
ATOM   2636  O   LYS A 169       1.551  -4.076  10.661  1.00  1.21           O  
ATOM   2637  CB  LYS A 169      -1.374  -5.471  11.511  1.00  1.21           C  
ATOM   2638  CG  LYS A 169      -2.165  -6.448  12.390  1.00  1.21           C  
ATOM   2639  CD  LYS A 169      -3.603  -5.983  12.581  1.00  1.21           C  
ATOM   2640  CE  LYS A 169      -4.388  -6.929  13.487  1.00  1.21           C  
ATOM   2641  NZ  LYS A 169      -5.807  -6.476  13.676  1.00  1.21           N  
ATOM   2642  H   LYS A 169       0.342  -5.380  13.358  1.00  1.21           H  
ATOM   2643  HA  LYS A 169       0.123  -6.868  10.891  1.00  1.21           H  
ATOM   2644 1HB  LYS A 169      -1.421  -4.486  11.979  1.00  1.21           H  
ATOM   2645 2HB  LYS A 169      -1.880  -5.404  10.546  1.00  1.21           H  
ATOM   2646 1HG  LYS A 169      -2.165  -7.432  11.926  1.00  1.21           H  
ATOM   2647 2HG  LYS A 169      -1.682  -6.531  13.368  1.00  1.21           H  
ATOM   2648 1HD  LYS A 169      -3.599  -4.986  13.032  1.00  1.21           H  
ATOM   2649 2HD  LYS A 169      -4.097  -5.927  11.612  1.00  1.21           H  
ATOM   2650 1HE  LYS A 169      -4.387  -7.926  13.050  1.00  1.21           H  
ATOM   2651 2HE  LYS A 169      -3.897  -6.971  14.465  1.00  1.21           H  
ATOM   2652 1HZ  LYS A 169      -6.289  -7.125  14.284  1.00  1.21           H  
ATOM   2653 2HZ  LYS A 169      -5.814  -5.555  14.097  1.00  1.21           H  
ATOM   2654 3HZ  LYS A 169      -6.275  -6.442  12.782  1.00  1.21           H  
ATOM   2655  N   GLN A 170       0.411  -5.118   9.024  1.00  1.43           N  
ATOM   2656  CA  GLN A 170       0.918  -4.302   7.917  1.00  1.43           C  
ATOM   2657  C   GLN A 170       0.232  -2.934   7.814  1.00  1.43           C  
ATOM   2658  O   GLN A 170       0.555  -2.118   6.951  1.00  1.43           O  
ATOM   2659  CB  GLN A 170       0.751  -5.064   6.606  1.00  1.43           C  
ATOM   2660  CG  GLN A 170      -0.705  -5.245   6.173  1.00  1.43           C  
ATOM   2661  CD  GLN A 170      -1.366  -6.472   6.805  1.00  1.43           C  
ATOM   2662  OE1 GLN A 170      -1.031  -6.878   7.925  1.00  1.43           O  
ATOM   2663  NE2 GLN A 170      -2.307  -7.071   6.081  1.00  1.43           N  
ATOM   2664  H   GLN A 170      -0.239  -5.860   8.803  1.00  1.43           H  
ATOM   2665  HA  GLN A 170       1.975  -4.130   8.086  1.00  1.43           H  
ATOM   2666 1HB  GLN A 170       1.274  -4.533   5.810  1.00  1.43           H  
ATOM   2667 2HB  GLN A 170       1.206  -6.051   6.693  1.00  1.43           H  
ATOM   2668 1HG  GLN A 170      -1.279  -4.364   6.459  1.00  1.43           H  
ATOM   2669 2HG  GLN A 170      -0.733  -5.367   5.091  1.00  1.43           H  
ATOM   2670 1HE2 GLN A 170      -2.776  -7.879   6.438  1.00  1.43           H  
ATOM   2671 2HE2 GLN A 170      -2.549  -6.711   5.181  1.00  1.43           H  
ATOM   2672  N   ASN A 171      -0.745  -2.721   8.679  1.00  1.65           N  
ATOM   2673  CA  ASN A 171      -1.551  -1.523   8.702  1.00  1.65           C  
ATOM   2674  C   ASN A 171      -0.722  -0.247   8.885  1.00  1.65           C  
ATOM   2675  O   ASN A 171       0.289  -0.267   9.597  1.00  1.65           O  
ATOM   2676  CB  ASN A 171      -2.570  -1.625   9.809  1.00  1.65           C  
ATOM   2677  CG  ASN A 171      -3.625  -2.639   9.512  1.00  1.65           C  
ATOM   2678  OD1 ASN A 171      -3.874  -2.978   8.350  1.00  1.65           O  
ATOM   2679  ND2 ASN A 171      -4.266  -3.128  10.535  1.00  1.65           N  
ATOM   2680  H   ASN A 171      -0.935  -3.444   9.352  1.00  1.65           H  
ATOM   2681  HA  ASN A 171      -2.081  -1.500   7.763  1.00  1.65           H  
ATOM   2682 1HB  ASN A 171      -2.057  -1.914  10.727  1.00  1.65           H  
ATOM   2683 2HB  ASN A 171      -3.033  -0.652   9.982  1.00  1.65           H  
ATOM   2684 1HD2 ASN A 171      -4.988  -3.803  10.390  1.00  1.65           H  
ATOM   2685 2HD2 ASN A 171      -4.046  -2.823  11.460  1.00  1.65           H  
ATOM   2686  N   PRO A 172      -1.128   0.880   8.273  1.00  1.80           N  
ATOM   2687  CA  PRO A 172      -0.496   2.168   8.411  1.00  1.80           C  
ATOM   2688  C   PRO A 172      -0.384   2.503   9.872  1.00  1.80           C  
ATOM   2689  O   PRO A 172      -1.284   2.213  10.654  1.00  1.80           O  
ATOM   2690  CB  PRO A 172      -1.467   3.109   7.694  1.00  1.80           C  
ATOM   2691  CG  PRO A 172      -2.131   2.241   6.661  1.00  1.80           C  
ATOM   2692  CD  PRO A 172      -2.274   0.883   7.323  1.00  1.80           C  
ATOM   2693  HA  PRO A 172       0.493   2.149   7.928  1.00  1.80           H  
ATOM   2694 1HB  PRO A 172      -2.176   3.536   8.421  1.00  1.80           H  
ATOM   2695 2HB  PRO A 172      -0.916   3.952   7.255  1.00  1.80           H  
ATOM   2696 1HG  PRO A 172      -3.101   2.675   6.367  1.00  1.80           H  
ATOM   2697 2HG  PRO A 172      -1.514   2.201   5.751  1.00  1.80           H  
ATOM   2698 1HD  PRO A 172      -3.235   0.779   7.846  1.00  1.80           H  
ATOM   2699 2HD  PRO A 172      -2.138   0.153   6.515  1.00  1.80           H  
ATOM   2700  N   LYS A 173       0.733   3.121  10.214  1.00  1.86           N  
ATOM   2701  CA  LYS A 173       1.111   3.527  11.563  1.00  1.86           C  
ATOM   2702  C   LYS A 173       1.460   2.367  12.506  1.00  1.86           C  
ATOM   2703  O   LYS A 173       1.763   2.602  13.679  1.00  1.86           O  
ATOM   2704  CB  LYS A 173       0.016   4.376  12.211  1.00  1.86           C  
ATOM   2705  CG  LYS A 173      -0.479   5.579  11.397  1.00  1.86           C  
ATOM   2706  CD  LYS A 173       0.630   6.573  11.111  1.00  1.86           C  
ATOM   2707  CE  LYS A 173       0.084   7.801  10.399  1.00  1.86           C  
ATOM   2708  NZ  LYS A 173       1.141   8.757  10.053  1.00  1.86           N  
ATOM   2709  H   LYS A 173       1.395   3.317   9.479  1.00  1.86           H  
ATOM   2710  HA  LYS A 173       2.007   4.144  11.482  1.00  1.86           H  
ATOM   2711 1HB  LYS A 173      -0.832   3.771  12.429  1.00  1.86           H  
ATOM   2712 2HB  LYS A 173       0.379   4.753  13.165  1.00  1.86           H  
ATOM   2713 1HG  LYS A 173      -0.907   5.243  10.455  1.00  1.86           H  
ATOM   2714 2HG  LYS A 173      -1.260   6.085  11.960  1.00  1.86           H  
ATOM   2715 1HD  LYS A 173       1.105   6.883  12.042  1.00  1.86           H  
ATOM   2716 2HD  LYS A 173       1.387   6.112  10.474  1.00  1.86           H  
ATOM   2717 1HE  LYS A 173      -0.426   7.496   9.486  1.00  1.86           H  
ATOM   2718 2HE  LYS A 173      -0.631   8.295  11.056  1.00  1.86           H  
ATOM   2719 1HZ  LYS A 173       0.758   9.564   9.596  1.00  1.86           H  
ATOM   2720 2HZ  LYS A 173       1.631   9.072  10.877  1.00  1.86           H  
ATOM   2721 3HZ  LYS A 173       1.841   8.354   9.410  1.00  1.86           H  
ATOM   2722  N   ALA A 174       1.519   1.128  12.007  1.00  1.79           N  
ATOM   2723  CA  ALA A 174       2.084   0.078  12.838  1.00  1.79           C  
ATOM   2724  C   ALA A 174       3.530   0.499  13.073  1.00  1.79           C  
ATOM   2725  O   ALA A 174       4.180   0.969  12.140  1.00  1.79           O  
ATOM   2726  CB  ALA A 174       1.971  -1.275  12.154  1.00  1.79           C  
ATOM   2727  H   ALA A 174       1.193   0.903  11.064  1.00  1.79           H  
ATOM   2728  HA  ALA A 174       1.571   0.051  13.797  1.00  1.79           H  
ATOM   2729 1HB  ALA A 174       2.421  -2.048  12.755  1.00  1.79           H  
ATOM   2730 2HB  ALA A 174       0.922  -1.511  11.988  1.00  1.79           H  
ATOM   2731 3HB  ALA A 174       2.467  -1.241  11.203  1.00  1.79           H  
ATOM   2732  N   GLN A 175       4.075   0.320  14.273  1.00  1.65           N  
ATOM   2733  CA  GLN A 175       5.447   0.789  14.468  1.00  1.65           C  
ATOM   2734  C   GLN A 175       6.519  -0.166  13.964  1.00  1.65           C  
ATOM   2735  O   GLN A 175       7.639   0.260  13.680  1.00  1.65           O  
ATOM   2736  CB  GLN A 175       5.700   1.128  15.934  1.00  1.65           C  
ATOM   2737  CG  GLN A 175       4.878   2.315  16.438  1.00  1.65           C  
ATOM   2738  CD  GLN A 175       5.170   2.642  17.889  1.00  1.65           C  
ATOM   2739  OE1 GLN A 175       4.531   2.091  18.809  1.00  1.65           O  
ATOM   2740  NE2 GLN A 175       6.144   3.535  18.106  1.00  1.65           N  
ATOM   2741  H   GLN A 175       3.545  -0.073  15.037  1.00  1.65           H  
ATOM   2742  HA  GLN A 175       5.558   1.719  13.909  1.00  1.65           H  
ATOM   2743 1HB  GLN A 175       5.495   0.270  16.553  1.00  1.65           H  
ATOM   2744 2HB  GLN A 175       6.753   1.377  16.068  1.00  1.65           H  
ATOM   2745 1HG  GLN A 175       5.125   3.190  15.835  1.00  1.65           H  
ATOM   2746 2HG  GLN A 175       3.817   2.077  16.339  1.00  1.65           H  
ATOM   2747 1HE2 GLN A 175       6.421   3.760  19.070  1.00  1.65           H  
ATOM   2748 2HE2 GLN A 175       6.651   3.974  17.318  1.00  1.65           H  
ATOM   2749  N   TYR A 176       6.210  -1.449  13.855  1.00  1.46           N  
ATOM   2750  CA  TYR A 176       7.211  -2.373  13.337  1.00  1.46           C  
ATOM   2751  C   TYR A 176       6.559  -3.497  12.518  1.00  1.46           C  
ATOM   2752  O   TYR A 176       6.606  -4.660  12.928  1.00  1.46           O  
ATOM   2753  CB  TYR A 176       8.034  -2.932  14.488  1.00  1.46           C  
ATOM   2754  CG  TYR A 176       9.339  -3.537  14.078  1.00  1.46           C  
ATOM   2755  CD1 TYR A 176       9.523  -4.024  12.796  1.00  1.46           C  
ATOM   2756  CD2 TYR A 176      10.364  -3.606  15.001  1.00  1.46           C  
ATOM   2757  CE1 TYR A 176      10.744  -4.573  12.443  1.00  1.46           C  
ATOM   2758  CE2 TYR A 176      11.575  -4.155  14.655  1.00  1.46           C  
ATOM   2759  CZ  TYR A 176      11.770  -4.640  13.383  1.00  1.46           C  
ATOM   2760  OH  TYR A 176      12.987  -5.183  13.034  1.00  1.46           O  
ATOM   2761  H   TYR A 176       5.289  -1.773  14.112  1.00  1.46           H  
ATOM   2762  HA  TYR A 176       7.889  -1.829  12.680  1.00  1.46           H  
ATOM   2763 1HB  TYR A 176       8.231  -2.149  15.217  1.00  1.46           H  
ATOM   2764 2HB  TYR A 176       7.474  -3.689  14.975  1.00  1.46           H  
ATOM   2765  HD1 TYR A 176       8.714  -3.970  12.062  1.00  1.46           H  
ATOM   2766  HD2 TYR A 176      10.212  -3.221  16.011  1.00  1.46           H  
ATOM   2767  HE1 TYR A 176      10.896  -4.955  11.435  1.00  1.46           H  
ATOM   2768  HE2 TYR A 176      12.379  -4.205  15.391  1.00  1.46           H  
ATOM   2769  HH  TYR A 176      12.936  -5.533  12.142  1.00  1.46           H  
ATOM   2770  N   PRO A 177       6.006  -3.196  11.335  1.00  1.28           N  
ATOM   2771  CA  PRO A 177       5.177  -4.093  10.555  1.00  1.28           C  
ATOM   2772  C   PRO A 177       5.848  -5.420  10.272  1.00  1.28           C  
ATOM   2773  O   PRO A 177       7.003  -5.460   9.845  1.00  1.28           O  
ATOM   2774  CB  PRO A 177       5.041  -3.333   9.232  1.00  1.28           C  
ATOM   2775  CG  PRO A 177       5.210  -1.883   9.597  1.00  1.28           C  
ATOM   2776  CD  PRO A 177       6.253  -1.883  10.685  1.00  1.28           C  
ATOM   2777  HA  PRO A 177       4.198  -4.233  11.040  1.00  1.28           H  
ATOM   2778 1HB  PRO A 177       5.791  -3.690   8.514  1.00  1.28           H  
ATOM   2779 2HB  PRO A 177       4.061  -3.536   8.800  1.00  1.28           H  
ATOM   2780 1HG  PRO A 177       5.528  -1.309   8.717  1.00  1.28           H  
ATOM   2781 2HG  PRO A 177       4.262  -1.453   9.917  1.00  1.28           H  
ATOM   2782 1HD  PRO A 177       7.267  -1.843  10.263  1.00  1.28           H  
ATOM   2783 2HD  PRO A 177       6.041  -1.033  11.326  1.00  1.28           H  
ATOM   2784  N   GLY A 178       5.109  -6.503  10.468  1.00  1.12           N  
ATOM   2785  CA  GLY A 178       5.569  -7.845  10.163  1.00  1.12           C  
ATOM   2786  C   GLY A 178       6.415  -8.507  11.246  1.00  1.12           C  
ATOM   2787  O   GLY A 178       6.696  -9.707  11.152  1.00  1.12           O  
ATOM   2788  H   GLY A 178       4.170  -6.431  10.861  1.00  1.12           H  
ATOM   2789 1HA  GLY A 178       4.701  -8.461   9.963  1.00  1.12           H  
ATOM   2790 2HA  GLY A 178       6.141  -7.814   9.238  1.00  1.12           H  
ATOM   2791  N   LYS A 179       6.785  -7.765  12.285  1.00  0.99           N  
ATOM   2792  CA  LYS A 179       7.652  -8.304  13.323  1.00  0.99           C  
ATOM   2793  C   LYS A 179       6.936  -8.878  14.544  1.00  0.99           C  
ATOM   2794  O   LYS A 179       5.940  -8.330  15.030  1.00  0.99           O  
ATOM   2795  CB  LYS A 179       8.653  -7.241  13.738  1.00  0.99           C  
ATOM   2796  CG  LYS A 179       9.705  -7.688  14.736  1.00  0.99           C  
ATOM   2797  CD  LYS A 179      10.702  -8.645  14.128  1.00  0.99           C  
ATOM   2798  CE  LYS A 179      11.710  -9.109  15.177  1.00  0.99           C  
ATOM   2799  NZ  LYS A 179      12.674 -10.115  14.628  1.00  0.99           N  
ATOM   2800  H   LYS A 179       6.523  -6.777  12.333  1.00  0.99           H  
ATOM   2801  HA  LYS A 179       8.221  -9.120  12.879  1.00  0.99           H  
ATOM   2802 1HB  LYS A 179       9.165  -6.894  12.853  1.00  0.99           H  
ATOM   2803 2HB  LYS A 179       8.122  -6.390  14.164  1.00  0.99           H  
ATOM   2804 1HG  LYS A 179      10.248  -6.816  15.073  1.00  0.99           H  
ATOM   2805 2HG  LYS A 179       9.257  -8.157  15.594  1.00  0.99           H  
ATOM   2806 1HD  LYS A 179      10.185  -9.511  13.722  1.00  0.99           H  
ATOM   2807 2HD  LYS A 179      11.236  -8.144  13.319  1.00  0.99           H  
ATOM   2808 1HE  LYS A 179      12.263  -8.249  15.555  1.00  0.99           H  
ATOM   2809 2HE  LYS A 179      11.163  -9.566  16.007  1.00  0.99           H  
ATOM   2810 1HZ  LYS A 179      13.307 -10.421  15.380  1.00  0.99           H  
ATOM   2811 2HZ  LYS A 179      12.168 -10.920  14.304  1.00  0.99           H  
ATOM   2812 3HZ  LYS A 179      13.207  -9.720  13.872  1.00  0.99           H  
ATOM   2813  N   THR A 180       7.436 -10.021  15.014  1.00  0.89           N  
ATOM   2814  CA  THR A 180       6.947 -10.647  16.238  1.00  0.89           C  
ATOM   2815  C   THR A 180       7.648 -10.064  17.469  1.00  0.89           C  
ATOM   2816  O   THR A 180       8.882  -9.997  17.497  1.00  0.89           O  
ATOM   2817  CB  THR A 180       7.178 -12.163  16.221  1.00  0.89           C  
ATOM   2818  OG1 THR A 180       6.461 -12.753  15.137  1.00  0.89           O  
ATOM   2819  CG2 THR A 180       6.711 -12.782  17.521  1.00  0.89           C  
ATOM   2820  H   THR A 180       8.206 -10.449  14.523  1.00  0.89           H  
ATOM   2821  HA  THR A 180       5.886 -10.459  16.313  1.00  0.89           H  
ATOM   2822  HB  THR A 180       8.240 -12.363  16.092  1.00  0.89           H  
ATOM   2823  HG1 THR A 180       5.519 -12.654  15.299  1.00  0.89           H  
ATOM   2824 1HG2 THR A 180       6.879 -13.851  17.487  1.00  0.89           H  
ATOM   2825 2HG2 THR A 180       7.259 -12.358  18.358  1.00  0.89           H  
ATOM   2826 3HG2 THR A 180       5.650 -12.584  17.651  1.00  0.89           H  
ATOM   2827  N   GLY A 181       6.868  -9.669  18.475  1.00  0.83           N  
ATOM   2828  CA  GLY A 181       7.423  -9.121  19.700  1.00  0.83           C  
ATOM   2829  C   GLY A 181       6.876  -9.786  20.963  1.00  0.83           C  
ATOM   2830  O   GLY A 181       5.862 -10.481  20.928  1.00  0.83           O  
ATOM   2831  H   GLY A 181       5.867  -9.769  18.373  1.00  0.83           H  
ATOM   2832 1HA  GLY A 181       8.489  -9.256  19.664  1.00  0.83           H  
ATOM   2833 2HA  GLY A 181       7.231  -8.052  19.735  1.00  0.83           H  
ATOM   2834  N   ILE A 182       7.535  -9.548  22.100  1.00  0.79           N  
ATOM   2835  CA  ILE A 182       7.117 -10.115  23.376  1.00  0.79           C  
ATOM   2836  C   ILE A 182       6.936  -9.089  24.500  1.00  0.79           C  
ATOM   2837  O   ILE A 182       7.801  -8.242  24.760  1.00  0.79           O  
ATOM   2838  CB  ILE A 182       8.121 -11.191  23.848  1.00  0.79           C  
ATOM   2839  CG1 ILE A 182       8.234 -12.308  22.810  1.00  0.79           C  
ATOM   2840  CG2 ILE A 182       7.666 -11.771  25.198  1.00  0.79           C  
ATOM   2841  CD1 ILE A 182       9.357 -13.248  23.084  1.00  0.79           C  
ATOM   2842  H   ILE A 182       8.375  -8.992  22.058  1.00  0.79           H  
ATOM   2843  HA  ILE A 182       6.161 -10.601  23.223  1.00  0.79           H  
ATOM   2844  HB  ILE A 182       9.105 -10.745  23.955  1.00  0.79           H  
ATOM   2845 1HG1 ILE A 182       7.300 -12.866  22.785  1.00  0.79           H  
ATOM   2846 2HG1 ILE A 182       8.409 -11.879  21.836  1.00  0.79           H  
ATOM   2847 1HG2 ILE A 182       8.376 -12.525  25.526  1.00  0.79           H  
ATOM   2848 2HG2 ILE A 182       7.614 -10.984  25.947  1.00  0.79           H  
ATOM   2849 3HG2 ILE A 182       6.678 -12.226  25.084  1.00  0.79           H  
ATOM   2850 1HD1 ILE A 182       9.394 -14.012  22.314  1.00  0.79           H  
ATOM   2851 2HD1 ILE A 182      10.285 -12.692  23.083  1.00  0.79           H  
ATOM   2852 3HD1 ILE A 182       9.215 -13.720  24.053  1.00  0.79           H  
ATOM   2853  N   LEU A 183       5.793  -9.173  25.172  1.00  0.81           N  
ATOM   2854  CA  LEU A 183       5.507  -8.316  26.311  1.00  0.81           C  
ATOM   2855  C   LEU A 183       5.585  -9.186  27.560  1.00  0.81           C  
ATOM   2856  O   LEU A 183       5.214 -10.365  27.522  1.00  0.81           O  
ATOM   2857  CB  LEU A 183       4.105  -7.744  26.212  1.00  0.81           C  
ATOM   2858  CG  LEU A 183       3.758  -7.047  24.951  1.00  0.81           C  
ATOM   2859  CD1 LEU A 183       2.316  -6.644  24.998  1.00  0.81           C  
ATOM   2860  CD2 LEU A 183       4.663  -5.848  24.758  1.00  0.81           C  
ATOM   2861  H   LEU A 183       5.113  -9.876  24.887  1.00  0.81           H  
ATOM   2862  HA  LEU A 183       6.249  -7.520  26.376  1.00  0.81           H  
ATOM   2863 1HB  LEU A 183       3.382  -8.538  26.373  1.00  0.81           H  
ATOM   2864 2HB  LEU A 183       3.999  -7.016  26.997  1.00  0.81           H  
ATOM   2865  HG  LEU A 183       3.871  -7.735  24.138  1.00  0.81           H  
ATOM   2866 1HD1 LEU A 183       2.055  -6.171  24.068  1.00  0.81           H  
ATOM   2867 2HD1 LEU A 183       1.689  -7.525  25.143  1.00  0.81           H  
ATOM   2868 3HD1 LEU A 183       2.165  -5.956  25.813  1.00  0.81           H  
ATOM   2869 1HD2 LEU A 183       4.406  -5.344  23.833  1.00  0.81           H  
ATOM   2870 2HD2 LEU A 183       4.536  -5.174  25.591  1.00  0.81           H  
ATOM   2871 3HD2 LEU A 183       5.695  -6.180  24.714  1.00  0.81           H  
ATOM   2872  N   ARG A 184       6.021  -8.628  28.679  1.00  0.89           N  
ATOM   2873  CA  ARG A 184       6.064  -9.436  29.893  1.00  0.89           C  
ATOM   2874  C   ARG A 184       5.876  -8.603  31.151  1.00  0.89           C  
ATOM   2875  O   ARG A 184       6.441  -7.511  31.276  1.00  0.89           O  
ATOM   2876  CB  ARG A 184       7.383 -10.190  29.955  1.00  0.89           C  
ATOM   2877  CG  ARG A 184       7.506 -11.260  31.004  1.00  0.89           C  
ATOM   2878  CD  ARG A 184       8.775 -12.009  30.810  1.00  0.89           C  
ATOM   2879  NE  ARG A 184       9.930 -11.186  31.123  1.00  0.89           N  
ATOM   2880  CZ  ARG A 184      11.212 -11.516  30.867  1.00  0.89           C  
ATOM   2881  NH1 ARG A 184      11.503 -12.654  30.287  1.00  0.89           N  
ATOM   2882  NH2 ARG A 184      12.181 -10.684  31.199  1.00  0.89           N  
ATOM   2883  H   ARG A 184       6.328  -7.665  28.693  1.00  0.89           H  
ATOM   2884  HA  ARG A 184       5.254 -10.157  29.847  1.00  0.89           H  
ATOM   2885 1HB  ARG A 184       7.571 -10.666  28.991  1.00  0.89           H  
ATOM   2886 2HB  ARG A 184       8.191  -9.479  30.123  1.00  0.89           H  
ATOM   2887 1HG  ARG A 184       7.508 -10.806  31.997  1.00  0.89           H  
ATOM   2888 2HG  ARG A 184       6.673 -11.956  30.922  1.00  0.89           H  
ATOM   2889 1HD  ARG A 184       8.793 -12.888  31.442  1.00  0.89           H  
ATOM   2890 2HD  ARG A 184       8.851 -12.314  29.767  1.00  0.89           H  
ATOM   2891  HE  ARG A 184       9.760 -10.295  31.568  1.00  0.89           H  
ATOM   2892 1HH1 ARG A 184      10.771 -13.293  30.034  1.00  0.89           H  
ATOM   2893 2HH1 ARG A 184      12.472 -12.889  30.109  1.00  0.89           H  
ATOM   2894 1HH2 ARG A 184      11.964  -9.811  31.649  1.00  0.89           H  
ATOM   2895 2HH2 ARG A 184      13.143 -10.934  31.013  1.00  0.89           H  
ATOM   2896  N   SER A 185       5.074  -9.117  32.076  1.00  1.07           N  
ATOM   2897  CA  SER A 185       4.839  -8.424  33.336  1.00  1.07           C  
ATOM   2898  C   SER A 185       4.778  -9.361  34.541  1.00  1.07           C  
ATOM   2899  O   SER A 185       4.650 -10.582  34.405  1.00  1.07           O  
ATOM   2900  CB  SER A 185       3.576  -7.613  33.246  1.00  1.07           C  
ATOM   2901  OG  SER A 185       3.636  -6.734  32.167  1.00  1.07           O  
ATOM   2902  H   SER A 185       4.635 -10.021  31.892  1.00  1.07           H  
ATOM   2903  HA  SER A 185       5.669  -7.734  33.501  1.00  1.07           H  
ATOM   2904 1HB  SER A 185       2.724  -8.249  33.147  1.00  1.07           H  
ATOM   2905 2HB  SER A 185       3.445  -7.045  34.168  1.00  1.07           H  
ATOM   2906  HG  SER A 185       4.393  -6.154  32.329  1.00  1.07           H  
ATOM   2907  N   GLY A 186       4.857  -8.779  35.736  1.00  1.42           N  
ATOM   2908  CA  GLY A 186       4.727  -9.561  36.959  1.00  1.42           C  
ATOM   2909  C   GLY A 186       6.061 -10.221  37.287  1.00  1.42           C  
ATOM   2910  O   GLY A 186       7.057  -9.973  36.605  1.00  1.42           O  
ATOM   2911  H   GLY A 186       4.985  -7.777  35.794  1.00  1.42           H  
ATOM   2912 1HA  GLY A 186       4.415  -8.909  37.776  1.00  1.42           H  
ATOM   2913 2HA  GLY A 186       3.946 -10.303  36.821  1.00  1.42           H  
ATOM   2914  N   PRO A 187       6.118 -11.096  38.296  1.00  1.98           N  
ATOM   2915  CA  PRO A 187       7.314 -11.747  38.800  1.00  1.98           C  
ATOM   2916  C   PRO A 187       7.779 -12.869  37.887  1.00  1.98           C  
ATOM   2917  O   PRO A 187       7.719 -14.048  38.236  1.00  1.98           O  
ATOM   2918  CB  PRO A 187       6.844 -12.269  40.155  1.00  1.98           C  
ATOM   2919  CG  PRO A 187       5.390 -12.563  39.943  1.00  1.98           C  
ATOM   2920  CD  PRO A 187       4.900 -11.460  39.010  1.00  1.98           C  
ATOM   2921  HA  PRO A 187       8.110 -10.997  38.921  1.00  1.98           H  
ATOM   2922 1HB  PRO A 187       7.424 -13.162  40.433  1.00  1.98           H  
ATOM   2923 2HB  PRO A 187       7.021 -11.515  40.934  1.00  1.98           H  
ATOM   2924 1HG  PRO A 187       5.283 -13.560  39.504  1.00  1.98           H  
ATOM   2925 2HG  PRO A 187       4.862 -12.586  40.900  1.00  1.98           H  
ATOM   2926 1HD  PRO A 187       4.165 -11.876  38.344  1.00  1.98           H  
ATOM   2927 2HD  PRO A 187       4.515 -10.604  39.571  1.00  1.98           H  
ATOM   2928  N   ALA A 188       8.218 -12.488  36.698  1.00  2.80           N  
ATOM   2929  CA  ALA A 188       8.674 -13.442  35.702  1.00  2.80           C  
ATOM   2930  C   ALA A 188       9.863 -14.223  36.226  1.00  2.80           C  
ATOM   2931  O   ALA A 188      10.708 -13.686  36.942  1.00  2.80           O  
ATOM   2932  CB  ALA A 188       9.060 -12.736  34.411  1.00  2.80           C  
ATOM   2933  H   ALA A 188       8.206 -11.492  36.484  1.00  2.80           H  
ATOM   2934  HA  ALA A 188       7.863 -14.142  35.502  1.00  2.80           H  
ATOM   2935 1HB  ALA A 188       9.386 -13.471  33.681  1.00  2.80           H  
ATOM   2936 2HB  ALA A 188       8.196 -12.191  34.030  1.00  2.80           H  
ATOM   2937 3HB  ALA A 188       9.876 -12.038  34.605  1.00  2.80           H  
ATOM   2938  N   SER A 189       9.940 -15.492  35.836  1.00  3.87           N  
ATOM   2939  CA  SER A 189      11.055 -16.364  36.201  1.00  3.87           C  
ATOM   2940  C   SER A 189      12.284 -16.153  35.310  1.00  3.87           C  
ATOM   2941  O   SER A 189      13.344 -16.730  35.556  1.00  3.87           O  
ATOM   2942  CB  SER A 189      10.616 -17.806  36.109  1.00  3.87           C  
ATOM   2943  OG  SER A 189      10.355 -18.156  34.780  1.00  3.87           O  
ATOM   2944  H   SER A 189       9.198 -15.871  35.267  1.00  3.87           H  
ATOM   2945  HA  SER A 189      11.337 -16.143  37.231  1.00  3.87           H  
ATOM   2946 1HB  SER A 189      11.398 -18.449  36.512  1.00  3.87           H  
ATOM   2947 2HB  SER A 189       9.721 -17.956  36.713  1.00  3.87           H  
ATOM   2948  HG  SER A 189      11.158 -17.939  34.293  1.00  3.87           H  
ATOM   2949  N   ALA A 190      12.105 -15.372  34.252  1.00  5.00           N  
ATOM   2950  CA  ALA A 190      13.143 -15.105  33.270  1.00  5.00           C  
ATOM   2951  C   ALA A 190      13.459 -13.617  33.216  1.00  5.00           C  
ATOM   2952  O   ALA A 190      14.459 -13.223  32.617  1.00  5.00           O  
ATOM   2953  OXT ALA A 190      12.557 -12.822  33.464  1.00  5.00           O  
ATOM   2954  CB  ALA A 190      12.701 -15.608  31.907  1.00  5.00           C  
ATOM   2955  H   ALA A 190      11.204 -14.936  34.142  1.00  5.00           H  
ATOM   2956  HA  ALA A 190      14.050 -15.630  33.571  1.00  5.00           H  
ATOM   2957 1HB  ALA A 190      13.489 -15.422  31.176  1.00  5.00           H  
ATOM   2958 2HB  ALA A 190      12.504 -16.678  31.963  1.00  5.00           H  
ATOM   2959 3HB  ALA A 190      11.797 -15.092  31.607  1.00  5.00           H  
TER    2960
ENDMDL

