REMARK ID 691902 MODEL 1 Secondary_STR
PFRMAT TS
TARGET Secondary_STR
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      -0.522   2.513  -0.780  1.00 12.25           N  
ATOM      2  CA  MET A   1       0.013   2.018   0.483  1.00 12.25           C  
ATOM      3  C   MET A   1       0.522   3.144   1.378  1.00 12.25           C  
ATOM      4  O   MET A   1       0.556   4.307   0.977  1.00 12.25           O  
ATOM      5  CB  MET A   1       1.117   1.007   0.232  1.00 12.25           C  
ATOM      6  CG  MET A   1       0.703  -0.277  -0.448  1.00 12.25           C  
ATOM      7  SD  MET A   1      -0.301  -1.275   0.636  1.00 12.25           S  
ATOM      8  CE  MET A   1      -0.428  -2.813  -0.235  1.00 12.25           C  
ATOM      9 1H   MET A   1      -1.429   2.103  -0.949  1.00 12.25           H  
ATOM     10 2H   MET A   1      -0.602   3.520  -0.742  1.00 12.25           H  
ATOM     11 3H   MET A   1       0.104   2.257  -1.530  1.00 12.25           H  
ATOM     12  HA  MET A   1      -0.792   1.517   1.020  1.00 12.25           H  
ATOM     13 1HB  MET A   1       1.926   1.466  -0.334  1.00 12.25           H  
ATOM     14 2HB  MET A   1       1.506   0.711   1.183  1.00 12.25           H  
ATOM     15 1HG  MET A   1       0.126  -0.048  -1.342  1.00 12.25           H  
ATOM     16 2HG  MET A   1       1.572  -0.851  -0.742  1.00 12.25           H  
ATOM     17 1HE  MET A   1      -1.028  -3.503   0.350  1.00 12.25           H  
ATOM     18 2HE  MET A   1      -0.904  -2.650  -1.203  1.00 12.25           H  
ATOM     19 3HE  MET A   1       0.564  -3.235  -0.383  1.00 12.25           H  
ATOM     20  N   GLY A   2       0.910   2.777   2.599  1.00 12.05           N  
ATOM     21  CA  GLY A   2       1.362   3.703   3.641  1.00 12.05           C  
ATOM     22  C   GLY A   2       2.881   3.748   3.886  1.00 12.05           C  
ATOM     23  O   GLY A   2       3.692   3.818   2.953  1.00 12.05           O  
ATOM     24  H   GLY A   2       0.871   1.797   2.845  1.00 12.05           H  
ATOM     25 1HA  GLY A   2       1.017   4.705   3.389  1.00 12.05           H  
ATOM     26 2HA  GLY A   2       0.863   3.443   4.574  1.00 12.05           H  
ATOM     27  N   ARG A   3       3.243   3.793   5.176  1.00 11.73           N  
ATOM     28  CA  ARG A   3       4.623   3.965   5.643  1.00 11.73           C  
ATOM     29  C   ARG A   3       5.224   2.649   6.129  1.00 11.73           C  
ATOM     30  O   ARG A   3       4.552   1.622   6.104  1.00 11.73           O  
ATOM     31  CB  ARG A   3       4.675   5.019   6.728  1.00 11.73           C  
ATOM     32  CG  ARG A   3       4.074   6.336   6.268  1.00 11.73           C  
ATOM     33  CD  ARG A   3       4.875   6.935   5.177  1.00 11.73           C  
ATOM     34  NE  ARG A   3       4.345   8.196   4.718  1.00 11.73           N  
ATOM     35  CZ  ARG A   3       5.037   9.054   3.940  1.00 11.73           C  
ATOM     36  NH1 ARG A   3       6.259   8.745   3.585  1.00 11.73           N  
ATOM     37  NH2 ARG A   3       4.498  10.191   3.531  1.00 11.73           N  
ATOM     38  H   ARG A   3       2.516   3.722   5.871  1.00 11.73           H  
ATOM     39  HA  ARG A   3       5.224   4.321   4.806  1.00 11.73           H  
ATOM     40 1HB  ARG A   3       4.152   4.672   7.605  1.00 11.73           H  
ATOM     41 2HB  ARG A   3       5.706   5.210   7.018  1.00 11.73           H  
ATOM     42 1HG  ARG A   3       3.079   6.157   5.887  1.00 11.73           H  
ATOM     43 2HG  ARG A   3       4.024   7.041   7.102  1.00 11.73           H  
ATOM     44 1HD  ARG A   3       5.875   7.099   5.512  1.00 11.73           H  
ATOM     45 2HD  ARG A   3       4.891   6.251   4.329  1.00 11.73           H  
ATOM     46  HE  ARG A   3       3.373   8.408   4.928  1.00 11.73           H  
ATOM     47 1HH1 ARG A   3       6.645   7.860   3.887  1.00 11.73           H  
ATOM     48 2HH1 ARG A   3       6.796   9.371   3.003  1.00 11.73           H  
ATOM     49 1HH2 ARG A   3       3.559  10.439   3.807  1.00 11.73           H  
ATOM     50 2HH2 ARG A   3       5.031  10.818   2.948  1.00 11.73           H  
ATOM     51  N   ALA A   4       6.501   2.684   6.548  1.00 11.31           N  
ATOM     52  CA  ALA A   4       7.277   1.485   6.921  1.00 11.31           C  
ATOM     53  C   ALA A   4       7.458   0.612   5.687  1.00 11.31           C  
ATOM     54  O   ALA A   4       7.329  -0.606   5.730  1.00 11.31           O  
ATOM     55  CB  ALA A   4       6.609   0.689   8.047  1.00 11.31           C  
ATOM     56  H   ALA A   4       6.972   3.574   6.576  1.00 11.31           H  
ATOM     57  HA  ALA A   4       8.264   1.805   7.256  1.00 11.31           H  
ATOM     58 1HB  ALA A   4       7.216  -0.168   8.293  1.00 11.31           H  
ATOM     59 2HB  ALA A   4       6.508   1.315   8.925  1.00 11.31           H  
ATOM     60 3HB  ALA A   4       5.634   0.335   7.752  1.00 11.31           H  
ATOM     61  N   MET A   5       7.766   1.277   4.575  1.00 10.81           N  
ATOM     62  CA  MET A   5       7.981   0.617   3.303  1.00 10.81           C  
ATOM     63  C   MET A   5       9.263   1.076   2.640  1.00 10.81           C  
ATOM     64  O   MET A   5       9.843   2.106   2.995  1.00 10.81           O  
ATOM     65  CB  MET A   5       6.806   0.859   2.376  1.00 10.81           C  
ATOM     66  CG  MET A   5       5.512   0.383   2.927  1.00 10.81           C  
ATOM     67  SD  MET A   5       4.211   0.496   1.786  1.00 10.81           S  
ATOM     68  CE  MET A   5       4.449  -1.014   0.907  1.00 10.81           C  
ATOM     69  H   MET A   5       7.845   2.279   4.619  1.00 10.81           H  
ATOM     70  HA  MET A   5       8.073  -0.447   3.485  1.00 10.81           H  
ATOM     71 1HB  MET A   5       6.699   1.928   2.200  1.00 10.81           H  
ATOM     72 2HB  MET A   5       6.976   0.388   1.413  1.00 10.81           H  
ATOM     73 1HG  MET A   5       5.610  -0.648   3.244  1.00 10.81           H  
ATOM     74 2HG  MET A   5       5.244   0.976   3.784  1.00 10.81           H  
ATOM     75 1HE  MET A   5       3.690  -1.125   0.146  1.00 10.81           H  
ATOM     76 2HE  MET A   5       5.415  -0.995   0.441  1.00 10.81           H  
ATOM     77 3HE  MET A   5       4.390  -1.847   1.607  1.00 10.81           H  
ATOM     78  N   LEU A   6       9.693   0.331   1.633  1.00 10.29           N  
ATOM     79  CA  LEU A   6      10.961   0.596   0.970  1.00 10.29           C  
ATOM     80  C   LEU A   6      10.845   1.750  -0.003  1.00 10.29           C  
ATOM     81  O   LEU A   6      10.793   1.583  -1.220  1.00 10.29           O  
ATOM     82  CB  LEU A   6      11.428  -0.674   0.247  1.00 10.29           C  
ATOM     83  CG  LEU A   6      12.834  -0.681  -0.284  1.00 10.29           C  
ATOM     84  CD1 LEU A   6      13.803  -0.554   0.889  1.00 10.29           C  
ATOM     85  CD2 LEU A   6      13.055  -1.981  -1.035  1.00 10.29           C  
ATOM     86  H   LEU A   6       9.153  -0.466   1.355  1.00 10.29           H  
ATOM     87  HA  LEU A   6      11.703   0.860   1.713  1.00 10.29           H  
ATOM     88 1HB  LEU A   6      11.367  -1.504   0.932  1.00 10.29           H  
ATOM     89 2HB  LEU A   6      10.759  -0.865  -0.591  1.00 10.29           H  
ATOM     90  HG  LEU A   6      12.991   0.169  -0.952  1.00 10.29           H  
ATOM     91 1HD1 LEU A   6      14.827  -0.561   0.521  1.00 10.29           H  
ATOM     92 2HD1 LEU A   6      13.614   0.386   1.415  1.00 10.29           H  
ATOM     93 3HD1 LEU A   6      13.656  -1.389   1.568  1.00 10.29           H  
ATOM     94 1HD2 LEU A   6      14.075  -2.015  -1.421  1.00 10.29           H  
ATOM     95 2HD2 LEU A   6      12.892  -2.815  -0.359  1.00 10.29           H  
ATOM     96 3HD2 LEU A   6      12.351  -2.046  -1.863  1.00 10.29           H  
ATOM     97  N   ARG A   7      10.819   2.933   0.595  1.00  9.77           N  
ATOM     98  CA  ARG A   7      10.714   4.221  -0.068  1.00  9.77           C  
ATOM     99  C   ARG A   7      12.044   4.940   0.118  1.00  9.77           C  
ATOM    100  O   ARG A   7      12.408   5.843  -0.641  1.00  9.77           O  
ATOM    101  CB  ARG A   7       9.613   5.053   0.586  1.00  9.77           C  
ATOM    102  CG  ARG A   7       8.173   4.507   0.463  1.00  9.77           C  
ATOM    103  CD  ARG A   7       7.188   5.429   1.144  1.00  9.77           C  
ATOM    104  NE  ARG A   7       5.798   4.934   1.128  1.00  9.77           N  
ATOM    105  CZ  ARG A   7       4.934   5.079   0.110  1.00  9.77           C  
ATOM    106  NH1 ARG A   7       5.291   5.665  -1.014  1.00  9.77           N  
ATOM    107  NH2 ARG A   7       3.718   4.624   0.273  1.00  9.77           N  
ATOM    108  H   ARG A   7      10.825   2.908   1.611  1.00  9.77           H  
ATOM    109  HA  ARG A   7      10.513   4.076  -1.130  1.00  9.77           H  
ATOM    110 1HB  ARG A   7       9.830   5.149   1.652  1.00  9.77           H  
ATOM    111 2HB  ARG A   7       9.624   6.056   0.163  1.00  9.77           H  
ATOM    112 1HG  ARG A   7       7.902   4.418  -0.589  1.00  9.77           H  
ATOM    113 2HG  ARG A   7       8.117   3.528   0.938  1.00  9.77           H  
ATOM    114 1HD  ARG A   7       7.486   5.552   2.188  1.00  9.77           H  
ATOM    115 2HD  ARG A   7       7.206   6.400   0.653  1.00  9.77           H  
ATOM    116  HE  ARG A   7       5.410   4.471   1.970  1.00  9.77           H  
ATOM    117 1HH1 ARG A   7       6.232   6.014  -1.126  1.00  9.77           H  
ATOM    118 2HH1 ARG A   7       4.621   5.764  -1.762  1.00  9.77           H  
ATOM    119 1HH2 ARG A   7       3.491   4.200   1.185  1.00  9.77           H  
ATOM    120 2HH2 ARG A   7       3.027   4.715  -0.450  1.00  9.77           H  
ATOM    121  N   GLN A   8      12.719   4.530   1.191  1.00  9.31           N  
ATOM    122  CA  GLN A   8      13.980   5.048   1.724  1.00  9.31           C  
ATOM    123  C   GLN A   8      14.802   3.878   2.258  1.00  9.31           C  
ATOM    124  O   GLN A   8      14.327   2.743   2.288  1.00  9.31           O  
ATOM    125  CB  GLN A   8      13.755   6.074   2.848  1.00  9.31           C  
ATOM    126  CG  GLN A   8      13.073   7.373   2.421  1.00  9.31           C  
ATOM    127  CD  GLN A   8      13.963   8.271   1.547  1.00  9.31           C  
ATOM    128  OE1 GLN A   8      14.672   9.150   2.046  1.00  9.31           O  
ATOM    129  NE2 GLN A   8      13.943   8.042   0.240  1.00  9.31           N  
ATOM    130  H   GLN A   8      12.303   3.769   1.703  1.00  9.31           H  
ATOM    131  HA  GLN A   8      14.540   5.521   0.918  1.00  9.31           H  
ATOM    132 1HB  GLN A   8      13.147   5.619   3.629  1.00  9.31           H  
ATOM    133 2HB  GLN A   8      14.709   6.335   3.306  1.00  9.31           H  
ATOM    134 1HG  GLN A   8      12.149   7.161   1.893  1.00  9.31           H  
ATOM    135 2HG  GLN A   8      12.861   7.927   3.333  1.00  9.31           H  
ATOM    136 1HE2 GLN A   8      14.503   8.592  -0.377  1.00  9.31           H  
ATOM    137 2HE2 GLN A   8      13.370   7.290  -0.138  1.00  9.31           H  
ATOM    138  N   GLY A   9      16.045   4.128   2.641  1.00  8.90           N  
ATOM    139  CA  GLY A   9      16.825   3.056   3.241  1.00  8.90           C  
ATOM    140  C   GLY A   9      16.375   2.925   4.692  1.00  8.90           C  
ATOM    141  O   GLY A   9      15.386   3.540   5.081  1.00  8.90           O  
ATOM    142  H   GLY A   9      16.432   5.058   2.565  1.00  8.90           H  
ATOM    143 1HA  GLY A   9      16.660   2.121   2.704  1.00  8.90           H  
ATOM    144 2HA  GLY A   9      17.887   3.292   3.194  1.00  8.90           H  
ATOM    145  N   ARG A  10      17.091   2.139   5.499  1.00  8.55           N  
ATOM    146  CA  ARG A  10      16.714   1.901   6.907  1.00  8.55           C  
ATOM    147  C   ARG A  10      15.328   1.234   7.046  1.00  8.55           C  
ATOM    148  O   ARG A  10      14.613   1.426   8.028  1.00  8.55           O  
ATOM    149  CB  ARG A  10      16.760   3.235   7.662  1.00  8.55           C  
ATOM    150  CG  ARG A  10      18.149   3.897   7.647  1.00  8.55           C  
ATOM    151  CD  ARG A  10      18.149   5.284   8.205  1.00  8.55           C  
ATOM    152  NE  ARG A  10      19.510   5.824   8.289  1.00  8.55           N  
ATOM    153  CZ  ARG A  10      19.839   7.138   8.303  1.00  8.55           C  
ATOM    154  NH1 ARG A  10      18.924   8.077   8.148  1.00  8.55           N  
ATOM    155  NH2 ARG A  10      21.108   7.489   8.457  1.00  8.55           N  
ATOM    156  H   ARG A  10      17.913   1.683   5.128  1.00  8.55           H  
ATOM    157  HA  ARG A  10      17.455   1.234   7.342  1.00  8.55           H  
ATOM    158 1HB  ARG A  10      16.033   3.947   7.299  1.00  8.55           H  
ATOM    159 2HB  ARG A  10      16.512   3.052   8.712  1.00  8.55           H  
ATOM    160 1HG  ARG A  10      18.838   3.297   8.237  1.00  8.55           H  
ATOM    161 2HG  ARG A  10      18.509   3.954   6.621  1.00  8.55           H  
ATOM    162 1HD  ARG A  10      17.563   5.937   7.556  1.00  8.55           H  
ATOM    163 2HD  ARG A  10      17.711   5.287   9.209  1.00  8.55           H  
ATOM    164  HE  ARG A  10      20.264   5.160   8.399  1.00  8.55           H  
ATOM    165 1HH1 ARG A  10      17.936   7.844   7.964  1.00  8.55           H  
ATOM    166 2HH1 ARG A  10      19.195   9.047   8.150  1.00  8.55           H  
ATOM    167 1HH2 ARG A  10      21.819   6.780   8.566  1.00  8.55           H  
ATOM    168 2HH2 ARG A  10      21.362   8.466   8.459  1.00  8.55           H  
ATOM    169  N   VAL A  11      15.017   0.392   6.061  1.00  8.24           N  
ATOM    170  CA  VAL A  11      13.804  -0.426   5.943  1.00  8.24           C  
ATOM    171  C   VAL A  11      14.117  -1.912   6.044  1.00  8.24           C  
ATOM    172  O   VAL A  11      13.347  -2.689   6.598  1.00  8.24           O  
ATOM    173  CB  VAL A  11      13.102  -0.130   4.611  1.00  8.24           C  
ATOM    174  CG1 VAL A  11      11.902  -1.074   4.379  1.00  8.24           C  
ATOM    175  CG2 VAL A  11      12.635   1.300   4.645  1.00  8.24           C  
ATOM    176  H   VAL A  11      15.681   0.350   5.307  1.00  8.24           H  
ATOM    177  HA  VAL A  11      13.131  -0.158   6.757  1.00  8.24           H  
ATOM    178  HB  VAL A  11      13.808  -0.270   3.803  1.00  8.24           H  
ATOM    179 1HG1 VAL A  11      11.442  -0.842   3.441  1.00  8.24           H  
ATOM    180 2HG1 VAL A  11      12.245  -2.104   4.364  1.00  8.24           H  
ATOM    181 3HG1 VAL A  11      11.177  -0.943   5.164  1.00  8.24           H  
ATOM    182 1HG2 VAL A  11      12.163   1.562   3.728  1.00  8.24           H  
ATOM    183 2HG2 VAL A  11      11.928   1.432   5.462  1.00  8.24           H  
ATOM    184 3HG2 VAL A  11      13.479   1.958   4.792  1.00  8.24           H  
ATOM    185  N   SER A  12      15.217  -2.307   5.412  1.00  7.96           N  
ATOM    186  CA  SER A  12      15.671  -3.692   5.316  1.00  7.96           C  
ATOM    187  C   SER A  12      14.735  -4.628   4.557  1.00  7.96           C  
ATOM    188  O   SER A  12      14.611  -5.800   4.910  1.00  7.96           O  
ATOM    189  CB  SER A  12      15.877  -4.247   6.709  1.00  7.96           C  
ATOM    190  OG  SER A  12      16.732  -5.344   6.683  1.00  7.96           O  
ATOM    191  H   SER A  12      15.788  -1.601   4.982  1.00  7.96           H  
ATOM    192  HA  SER A  12      16.632  -3.690   4.800  1.00  7.96           H  
ATOM    193 1HB  SER A  12      16.299  -3.479   7.353  1.00  7.96           H  
ATOM    194 2HB  SER A  12      14.923  -4.547   7.140  1.00  7.96           H  
ATOM    195  HG  SER A  12      16.875  -5.583   7.623  1.00  7.96           H  
ATOM    196  N   VAL A  13      14.147  -4.124   3.469  1.00  7.74           N  
ATOM    197  CA  VAL A  13      13.279  -4.838   2.509  1.00  7.74           C  
ATOM    198  C   VAL A  13      12.109  -5.679   3.066  1.00  7.74           C  
ATOM    199  O   VAL A  13      10.958  -5.452   2.687  1.00  7.74           O  
ATOM    200  CB  VAL A  13      14.134  -5.760   1.627  1.00  7.74           C  
ATOM    201  CG1 VAL A  13      13.229  -6.557   0.678  1.00  7.74           C  
ATOM    202  CG2 VAL A  13      15.149  -4.926   0.855  1.00  7.74           C  
ATOM    203  H   VAL A  13      14.317  -3.146   3.292  1.00  7.74           H  
ATOM    204  HA  VAL A  13      12.848  -4.080   1.854  1.00  7.74           H  
ATOM    205  HB  VAL A  13      14.661  -6.478   2.259  1.00  7.74           H  
ATOM    206 1HG1 VAL A  13      13.838  -7.218   0.064  1.00  7.74           H  
ATOM    207 2HG1 VAL A  13      12.515  -7.157   1.245  1.00  7.74           H  
ATOM    208 3HG1 VAL A  13      12.684  -5.867   0.035  1.00  7.74           H  
ATOM    209 1HG2 VAL A  13      15.761  -5.583   0.239  1.00  7.74           H  
ATOM    210 2HG2 VAL A  13      14.633  -4.219   0.221  1.00  7.74           H  
ATOM    211 3HG2 VAL A  13      15.786  -4.386   1.553  1.00  7.74           H  
ATOM    212  N   GLY A  14      12.393  -6.647   3.943  1.00  7.59           N  
ATOM    213  CA  GLY A  14      11.383  -7.528   4.527  1.00  7.59           C  
ATOM    214  C   GLY A  14      10.302  -6.722   5.232  1.00  7.59           C  
ATOM    215  O   GLY A  14       9.134  -7.104   5.235  1.00  7.59           O  
ATOM    216  H   GLY A  14      13.356  -6.754   4.224  1.00  7.59           H  
ATOM    217 1HA  GLY A  14      10.938  -8.142   3.741  1.00  7.59           H  
ATOM    218 2HA  GLY A  14      11.862  -8.204   5.233  1.00  7.59           H  
ATOM    219  N   LEU A  15      10.680  -5.576   5.799  1.00  7.51           N  
ATOM    220  CA  LEU A  15       9.698  -4.711   6.430  1.00  7.51           C  
ATOM    221  C   LEU A  15       8.659  -4.301   5.404  1.00  7.51           C  
ATOM    222  O   LEU A  15       7.461  -4.343   5.678  1.00  7.51           O  
ATOM    223  CB  LEU A  15      10.358  -3.479   7.036  1.00  7.51           C  
ATOM    224  CG  LEU A  15       9.401  -2.458   7.598  1.00  7.51           C  
ATOM    225  CD1 LEU A  15       8.580  -3.084   8.656  1.00  7.51           C  
ATOM    226  CD2 LEU A  15      10.182  -1.260   8.149  1.00  7.51           C  
ATOM    227  H   LEU A  15      11.658  -5.310   5.783  1.00  7.51           H  
ATOM    228  HA  LEU A  15       9.198  -5.267   7.223  1.00  7.51           H  
ATOM    229 1HB  LEU A  15      11.038  -3.789   7.828  1.00  7.51           H  
ATOM    230 2HB  LEU A  15      10.930  -3.001   6.269  1.00  7.51           H  
ATOM    231  HG  LEU A  15       8.743  -2.134   6.818  1.00  7.51           H  
ATOM    232 1HD1 LEU A  15       7.878  -2.356   9.044  1.00  7.51           H  
ATOM    233 2HD1 LEU A  15       8.028  -3.926   8.242  1.00  7.51           H  
ATOM    234 3HD1 LEU A  15       9.231  -3.427   9.447  1.00  7.51           H  
ATOM    235 1HD2 LEU A  15       9.493  -0.525   8.544  1.00  7.51           H  
ATOM    236 2HD2 LEU A  15      10.835  -1.594   8.938  1.00  7.51           H  
ATOM    237 3HD2 LEU A  15      10.771  -0.810   7.366  1.00  7.51           H  
ATOM    238  N   ARG A  16       9.112  -3.895   4.219  1.00  7.48           N  
ATOM    239  CA  ARG A  16       8.212  -3.496   3.155  1.00  7.48           C  
ATOM    240  C   ARG A  16       7.307  -4.623   2.747  1.00  7.48           C  
ATOM    241  O   ARG A  16       6.108  -4.428   2.550  1.00  7.48           O  
ATOM    242  CB  ARG A  16       8.960  -3.090   1.904  1.00  7.48           C  
ATOM    243  CG  ARG A  16       8.058  -2.508   0.811  1.00  7.48           C  
ATOM    244  CD  ARG A  16       7.508  -3.538  -0.136  1.00  7.48           C  
ATOM    245  NE  ARG A  16       6.683  -2.910  -1.178  1.00  7.48           N  
ATOM    246  CZ  ARG A  16       5.884  -3.563  -2.054  1.00  7.48           C  
ATOM    247  NH1 ARG A  16       5.796  -4.874  -2.038  1.00  7.48           N  
ATOM    248  NH2 ARG A  16       5.181  -2.873  -2.935  1.00  7.48           N  
ATOM    249  H   ARG A  16      10.108  -3.905   4.044  1.00  7.48           H  
ATOM    250  HA  ARG A  16       7.600  -2.668   3.512  1.00  7.48           H  
ATOM    251 1HB  ARG A  16       9.715  -2.378   2.177  1.00  7.48           H  
ATOM    252 2HB  ARG A  16       9.463  -3.951   1.473  1.00  7.48           H  
ATOM    253 1HG  ARG A  16       7.228  -2.027   1.302  1.00  7.48           H  
ATOM    254 2HG  ARG A  16       8.598  -1.794   0.207  1.00  7.48           H  
ATOM    255 1HD  ARG A  16       8.325  -4.079  -0.614  1.00  7.48           H  
ATOM    256 2HD  ARG A  16       6.881  -4.236   0.413  1.00  7.48           H  
ATOM    257  HE  ARG A  16       6.710  -1.900  -1.243  1.00  7.48           H  
ATOM    258 1HH1 ARG A  16       6.334  -5.411  -1.373  1.00  7.48           H  
ATOM    259 2HH1 ARG A  16       5.195  -5.348  -2.698  1.00  7.48           H  
ATOM    260 1HH2 ARG A  16       5.243  -1.865  -2.954  1.00  7.48           H  
ATOM    261 2HH2 ARG A  16       4.583  -3.355  -3.591  1.00  7.48           H  
ATOM    262  N   GLU A  17       7.875  -5.820   2.601  1.00  7.50           N  
ATOM    263  CA  GLU A  17       7.037  -6.918   2.151  1.00  7.50           C  
ATOM    264  C   GLU A  17       5.946  -7.185   3.176  1.00  7.50           C  
ATOM    265  O   GLU A  17       4.775  -7.341   2.826  1.00  7.50           O  
ATOM    266  CB  GLU A  17       7.874  -8.186   1.935  1.00  7.50           C  
ATOM    267  CG  GLU A  17       8.846  -8.121   0.747  1.00  7.50           C  
ATOM    268  CD  GLU A  17       9.663  -9.394   0.566  1.00  7.50           C  
ATOM    269  OE1 GLU A  17       9.545 -10.284   1.380  1.00  7.50           O  
ATOM    270  OE2 GLU A  17      10.398  -9.473  -0.394  1.00  7.50           O  
ATOM    271  H   GLU A  17       8.875  -5.932   2.780  1.00  7.50           H  
ATOM    272  HA  GLU A  17       6.565  -6.640   1.211  1.00  7.50           H  
ATOM    273 1HB  GLU A  17       8.461  -8.383   2.833  1.00  7.50           H  
ATOM    274 2HB  GLU A  17       7.210  -9.037   1.787  1.00  7.50           H  
ATOM    275 1HG  GLU A  17       8.284  -7.925  -0.164  1.00  7.50           H  
ATOM    276 2HG  GLU A  17       9.528  -7.282   0.909  1.00  7.50           H  
ATOM    277  N   ALA A  18       6.315  -7.174   4.452  1.00  7.58           N  
ATOM    278  CA  ALA A  18       5.345  -7.399   5.504  1.00  7.58           C  
ATOM    279  C   ALA A  18       4.314  -6.297   5.558  1.00  7.58           C  
ATOM    280  O   ALA A  18       3.118  -6.560   5.713  1.00  7.58           O  
ATOM    281  CB  ALA A  18       6.041  -7.463   6.825  1.00  7.58           C  
ATOM    282  H   ALA A  18       7.298  -7.034   4.698  1.00  7.58           H  
ATOM    283  HA  ALA A  18       4.839  -8.340   5.306  1.00  7.58           H  
ATOM    284 1HB  ALA A  18       5.324  -7.646   7.618  1.00  7.58           H  
ATOM    285 2HB  ALA A  18       6.786  -8.257   6.818  1.00  7.58           H  
ATOM    286 3HB  ALA A  18       6.536  -6.506   6.987  1.00  7.58           H  
ATOM    287  N   ALA A  19       4.774  -5.056   5.405  1.00  7.68           N  
ATOM    288  CA  ALA A  19       3.900  -3.910   5.467  1.00  7.68           C  
ATOM    289  C   ALA A  19       2.876  -3.969   4.358  1.00  7.68           C  
ATOM    290  O   ALA A  19       1.676  -3.805   4.595  1.00  7.68           O  
ATOM    291  CB  ALA A  19       4.733  -2.641   5.356  1.00  7.68           C  
ATOM    292  H   ALA A  19       5.771  -4.896   5.281  1.00  7.68           H  
ATOM    293  HA  ALA A  19       3.377  -3.938   6.416  1.00  7.68           H  
ATOM    294 1HB  ALA A  19       4.110  -1.761   5.419  1.00  7.68           H  
ATOM    295 2HB  ALA A  19       5.470  -2.613   6.162  1.00  7.68           H  
ATOM    296 3HB  ALA A  19       5.253  -2.643   4.408  1.00  7.68           H  
ATOM    297  N   ALA A  20       3.345  -4.304   3.156  1.00  7.82           N  
ATOM    298  CA  ALA A  20       2.482  -4.416   2.002  1.00  7.82           C  
ATOM    299  C   ALA A  20       1.452  -5.508   2.218  1.00  7.82           C  
ATOM    300  O   ALA A  20       0.289  -5.334   1.860  1.00  7.82           O  
ATOM    301  CB  ALA A  20       3.307  -4.719   0.763  1.00  7.82           C  
ATOM    302  H   ALA A  20       4.344  -4.451   3.031  1.00  7.82           H  
ATOM    303  HA  ALA A  20       1.963  -3.471   1.871  1.00  7.82           H  
ATOM    304 1HB  ALA A  20       2.653  -4.786  -0.102  1.00  7.82           H  
ATOM    305 2HB  ALA A  20       4.036  -3.935   0.606  1.00  7.82           H  
ATOM    306 3HB  ALA A  20       3.827  -5.667   0.905  1.00  7.82           H  
ATOM    307  N   LYS A  21       1.853  -6.631   2.820  1.00  8.00           N  
ATOM    308  CA  LYS A  21       0.927  -7.737   3.047  1.00  8.00           C  
ATOM    309  C   LYS A  21      -0.124  -7.410   4.103  1.00  8.00           C  
ATOM    310  O   LYS A  21      -1.316  -7.698   3.922  1.00  8.00           O  
ATOM    311  CB  LYS A  21       1.706  -8.994   3.442  1.00  8.00           C  
ATOM    312  CG  LYS A  21       2.517  -9.617   2.299  1.00  8.00           C  
ATOM    313  CD  LYS A  21       3.338 -10.805   2.782  1.00  8.00           C  
ATOM    314  CE  LYS A  21       4.186 -11.385   1.658  1.00  8.00           C  
ATOM    315  NZ  LYS A  21       5.036 -12.517   2.128  1.00  8.00           N  
ATOM    316  H   LYS A  21       2.835  -6.743   3.087  1.00  8.00           H  
ATOM    317  HA  LYS A  21       0.409  -7.940   2.110  1.00  8.00           H  
ATOM    318 1HB  LYS A  21       2.405  -8.741   4.241  1.00  8.00           H  
ATOM    319 2HB  LYS A  21       1.021  -9.744   3.830  1.00  8.00           H  
ATOM    320 1HG  LYS A  21       1.833  -9.959   1.524  1.00  8.00           H  
ATOM    321 2HG  LYS A  21       3.173  -8.876   1.863  1.00  8.00           H  
ATOM    322 1HD  LYS A  21       3.998 -10.475   3.587  1.00  8.00           H  
ATOM    323 2HD  LYS A  21       2.677 -11.578   3.167  1.00  8.00           H  
ATOM    324 1HE  LYS A  21       3.533 -11.738   0.863  1.00  8.00           H  
ATOM    325 2HE  LYS A  21       4.835 -10.599   1.262  1.00  8.00           H  
ATOM    326 1HZ  LYS A  21       5.585 -12.869   1.356  1.00  8.00           H  
ATOM    327 2HZ  LYS A  21       5.655 -12.188   2.858  1.00  8.00           H  
ATOM    328 3HZ  LYS A  21       4.449 -13.256   2.490  1.00  8.00           H  
ATOM    329  N   ASN A  22       0.285  -6.755   5.194  1.00  8.21           N  
ATOM    330  CA  ASN A  22      -0.690  -6.439   6.231  1.00  8.21           C  
ATOM    331  C   ASN A  22      -1.713  -5.463   5.642  1.00  8.21           C  
ATOM    332  O   ASN A  22      -2.937  -5.611   5.802  1.00  8.21           O  
ATOM    333  CB  ASN A  22      -0.019  -5.845   7.470  1.00  8.21           C  
ATOM    334  CG  ASN A  22       0.814  -6.807   8.256  1.00  8.21           C  
ATOM    335  OD1 ASN A  22       0.802  -8.025   8.031  1.00  8.21           O  
ATOM    336  ND2 ASN A  22       1.497  -6.290   9.248  1.00  8.21           N  
ATOM    337  H   ASN A  22       1.271  -6.520   5.316  1.00  8.21           H  
ATOM    338  HA  ASN A  22      -1.220  -7.349   6.513  1.00  8.21           H  
ATOM    339 1HB  ASN A  22       0.604  -4.992   7.178  1.00  8.21           H  
ATOM    340 2HB  ASN A  22      -0.745  -5.496   8.132  1.00  8.21           H  
ATOM    341 1HD2 ASN A  22       2.041  -6.890   9.834  1.00  8.21           H  
ATOM    342 2HD2 ASN A  22       1.431  -5.291   9.457  1.00  8.21           H  
ATOM    343  N   MET A  23      -1.205  -4.479   4.907  1.00  8.47           N  
ATOM    344  CA  MET A  23      -2.062  -3.511   4.274  1.00  8.47           C  
ATOM    345  C   MET A  23      -2.863  -4.115   3.136  1.00  8.47           C  
ATOM    346  O   MET A  23      -4.017  -3.757   2.964  1.00  8.47           O  
ATOM    347  CB  MET A  23      -1.257  -2.312   3.828  1.00  8.47           C  
ATOM    348  CG  MET A  23      -0.770  -1.460   4.978  1.00  8.47           C  
ATOM    349  SD  MET A  23      -0.002   0.059   4.472  1.00  8.47           S  
ATOM    350  CE  MET A  23       1.586  -0.545   4.001  1.00  8.47           C  
ATOM    351  H   MET A  23      -0.193  -4.388   4.793  1.00  8.47           H  
ATOM    352  HA  MET A  23      -2.778  -3.163   5.014  1.00  8.47           H  
ATOM    353 1HB  MET A  23      -0.385  -2.659   3.270  1.00  8.47           H  
ATOM    354 2HB  MET A  23      -1.861  -1.691   3.168  1.00  8.47           H  
ATOM    355 1HG  MET A  23      -1.600  -1.216   5.615  1.00  8.47           H  
ATOM    356 2HG  MET A  23      -0.048  -2.035   5.564  1.00  8.47           H  
ATOM    357 1HE  MET A  23       2.196   0.281   3.696  1.00  8.47           H  
ATOM    358 2HE  MET A  23       2.042  -1.026   4.855  1.00  8.47           H  
ATOM    359 3HE  MET A  23       1.490  -1.266   3.190  1.00  8.47           H  
ATOM    360  N   SER A  24      -2.327  -5.079   2.385  1.00  8.78           N  
ATOM    361  CA  SER A  24      -3.096  -5.647   1.277  1.00  8.78           C  
ATOM    362  C   SER A  24      -4.391  -6.240   1.797  1.00  8.78           C  
ATOM    363  O   SER A  24      -5.451  -6.065   1.197  1.00  8.78           O  
ATOM    364  CB  SER A  24      -2.313  -6.720   0.541  1.00  8.78           C  
ATOM    365  OG  SER A  24      -1.200  -6.182  -0.121  1.00  8.78           O  
ATOM    366  H   SER A  24      -1.371  -5.382   2.531  1.00  8.78           H  
ATOM    367  HA  SER A  24      -3.334  -4.850   0.572  1.00  8.78           H  
ATOM    368 1HB  SER A  24      -1.980  -7.471   1.258  1.00  8.78           H  
ATOM    369 2HB  SER A  24      -2.962  -7.217  -0.174  1.00  8.78           H  
ATOM    370  HG  SER A  24      -0.692  -5.711   0.568  1.00  8.78           H  
ATOM    371  N   GLN A  25      -4.316  -6.906   2.950  1.00  9.11           N  
ATOM    372  CA  GLN A  25      -5.506  -7.483   3.555  1.00  9.11           C  
ATOM    373  C   GLN A  25      -6.507  -6.403   3.992  1.00  9.11           C  
ATOM    374  O   GLN A  25      -7.722  -6.603   3.920  1.00  9.11           O  
ATOM    375  CB  GLN A  25      -5.116  -8.326   4.776  1.00  9.11           C  
ATOM    376  CG  GLN A  25      -4.352  -9.595   4.440  1.00  9.11           C  
ATOM    377  CD  GLN A  25      -3.951 -10.384   5.680  1.00  9.11           C  
ATOM    378  OE1 GLN A  25      -4.711 -10.486   6.652  1.00  9.11           O  
ATOM    379  NE2 GLN A  25      -2.748 -10.948   5.653  1.00  9.11           N  
ATOM    380  H   GLN A  25      -3.401  -7.032   3.392  1.00  9.11           H  
ATOM    381  HA  GLN A  25      -5.992  -8.122   2.821  1.00  9.11           H  
ATOM    382 1HB  GLN A  25      -4.490  -7.725   5.440  1.00  9.11           H  
ATOM    383 2HB  GLN A  25      -6.013  -8.598   5.329  1.00  9.11           H  
ATOM    384 1HG  GLN A  25      -4.974 -10.229   3.811  1.00  9.11           H  
ATOM    385 2HG  GLN A  25      -3.440  -9.316   3.907  1.00  9.11           H  
ATOM    386 1HE2 GLN A  25      -2.424 -11.477   6.438  1.00  9.11           H  
ATOM    387 2HE2 GLN A  25      -2.164 -10.833   4.849  1.00  9.11           H  
ATOM    388  N   CYS A  26      -5.983  -5.261   4.451  1.00  9.40           N  
ATOM    389  CA  CYS A  26      -6.793  -4.179   4.996  1.00  9.40           C  
ATOM    390  C   CYS A  26      -6.892  -2.875   4.162  1.00  9.40           C  
ATOM    391  O   CYS A  26      -7.591  -1.941   4.585  1.00  9.40           O  
ATOM    392  CB  CYS A  26      -6.176  -3.792   6.324  1.00  9.40           C  
ATOM    393  SG  CYS A  26      -6.063  -5.128   7.524  1.00  9.40           S  
ATOM    394  H   CYS A  26      -4.966  -5.173   4.491  1.00  9.40           H  
ATOM    395  HA  CYS A  26      -7.799  -4.565   5.156  1.00  9.40           H  
ATOM    396 1HB  CYS A  26      -5.175  -3.439   6.121  1.00  9.40           H  
ATOM    397 2HB  CYS A  26      -6.742  -2.980   6.774  1.00  9.40           H  
ATOM    398  HG  CYS A  26      -4.991  -5.713   6.962  1.00  9.40           H  
ATOM    399  N   THR A  27      -6.245  -2.812   2.988  1.00  9.64           N  
ATOM    400  CA  THR A  27      -6.091  -1.575   2.189  1.00  9.64           C  
ATOM    401  C   THR A  27      -7.297  -0.674   2.087  1.00  9.64           C  
ATOM    402  O   THR A  27      -7.160   0.546   2.203  1.00  9.64           O  
ATOM    403  CB  THR A  27      -5.633  -1.852   0.737  1.00  9.64           C  
ATOM    404  OG1 THR A  27      -4.352  -2.449   0.732  1.00  9.64           O  
ATOM    405  CG2 THR A  27      -5.558  -0.557  -0.039  1.00  9.64           C  
ATOM    406  H   THR A  27      -5.733  -3.641   2.687  1.00  9.64           H  
ATOM    407  HA  THR A  27      -5.290  -1.007   2.651  1.00  9.64           H  
ATOM    408  HB  THR A  27      -6.343  -2.528   0.262  1.00  9.64           H  
ATOM    409  HG1 THR A  27      -4.301  -3.070   1.470  1.00  9.64           H  
ATOM    410 1HG2 THR A  27      -5.237  -0.762  -1.058  1.00  9.64           H  
ATOM    411 2HG2 THR A  27      -6.536  -0.075  -0.054  1.00  9.64           H  
ATOM    412 3HG2 THR A  27      -4.839   0.094   0.441  1.00  9.64           H  
ATOM    413  N   GLY A  28      -8.475  -1.236   1.865  1.00  9.82           N  
ATOM    414  CA  GLY A  28      -9.658  -0.400   1.714  1.00  9.82           C  
ATOM    415  C   GLY A  28      -9.901   0.497   2.937  1.00  9.82           C  
ATOM    416  O   GLY A  28     -10.417   1.606   2.803  1.00  9.82           O  
ATOM    417  H   GLY A  28      -8.538  -2.242   1.796  1.00  9.82           H  
ATOM    418 1HA  GLY A  28      -9.546   0.220   0.825  1.00  9.82           H  
ATOM    419 2HA  GLY A  28     -10.528  -1.035   1.550  1.00  9.82           H  
ATOM    420  N   SER A  29      -9.541   0.010   4.132  1.00  9.92           N  
ATOM    421  CA  SER A  29      -9.731   0.769   5.361  1.00  9.92           C  
ATOM    422  C   SER A  29      -8.459   1.520   5.762  1.00  9.92           C  
ATOM    423  O   SER A  29      -8.510   2.542   6.465  1.00  9.92           O  
ATOM    424  CB  SER A  29     -10.158  -0.174   6.463  1.00  9.92           C  
ATOM    425  OG  SER A  29      -9.143  -1.103   6.764  1.00  9.92           O  
ATOM    426  H   SER A  29      -9.080  -0.893   4.183  1.00  9.92           H  
ATOM    427  HA  SER A  29     -10.523   1.502   5.197  1.00  9.92           H  
ATOM    428 1HB  SER A  29     -10.424   0.394   7.352  1.00  9.92           H  
ATOM    429 2HB  SER A  29     -11.049  -0.708   6.140  1.00  9.92           H  
ATOM    430  HG  SER A  29      -8.760  -1.386   5.902  1.00  9.92           H  
ATOM    431  N   VAL A  30      -7.314   1.038   5.274  1.00  9.97           N  
ATOM    432  CA  VAL A  30      -6.048   1.673   5.610  1.00  9.97           C  
ATOM    433  C   VAL A  30      -5.937   2.973   4.861  1.00  9.97           C  
ATOM    434  O   VAL A  30      -5.603   3.989   5.454  1.00  9.97           O  
ATOM    435  CB  VAL A  30      -4.845   0.803   5.244  1.00  9.97           C  
ATOM    436  CG1 VAL A  30      -3.561   1.554   5.493  1.00  9.97           C  
ATOM    437  CG2 VAL A  30      -4.876  -0.439   6.040  1.00  9.97           C  
ATOM    438  H   VAL A  30      -7.338   0.190   4.712  1.00  9.97           H  
ATOM    439  HA  VAL A  30      -6.027   1.874   6.682  1.00  9.97           H  
ATOM    440  HB  VAL A  30      -4.891   0.574   4.190  1.00  9.97           H  
ATOM    441 1HG1 VAL A  30      -2.724   0.939   5.212  1.00  9.97           H  
ATOM    442 2HG1 VAL A  30      -3.555   2.446   4.920  1.00  9.97           H  
ATOM    443 3HG1 VAL A  30      -3.490   1.806   6.531  1.00  9.97           H  
ATOM    444 1HG2 VAL A  30      -4.040  -1.065   5.763  1.00  9.97           H  
ATOM    445 2HG2 VAL A  30      -4.826  -0.196   7.097  1.00  9.97           H  
ATOM    446 3HG2 VAL A  30      -5.788  -0.947   5.846  1.00  9.97           H  
ATOM    447  N   MET A  31      -6.233   2.953   3.559  1.00 10.01           N  
ATOM    448  CA  MET A  31      -6.175   4.161   2.753  1.00 10.01           C  
ATOM    449  C   MET A  31      -7.237   5.164   3.148  1.00 10.01           C  
ATOM    450  O   MET A  31      -7.007   6.371   3.073  1.00 10.01           O  
ATOM    451  CB  MET A  31      -6.248   3.812   1.274  1.00 10.01           C  
ATOM    452  CG  MET A  31      -5.018   3.092   0.787  1.00 10.01           C  
ATOM    453  SD  MET A  31      -3.512   4.126   0.938  1.00 10.01           S  
ATOM    454  CE  MET A  31      -2.822   3.624   2.483  1.00 10.01           C  
ATOM    455  H   MET A  31      -6.509   2.075   3.116  1.00 10.01           H  
ATOM    456  HA  MET A  31      -5.210   4.627   2.920  1.00 10.01           H  
ATOM    457 1HB  MET A  31      -7.111   3.163   1.097  1.00 10.01           H  
ATOM    458 2HB  MET A  31      -6.380   4.718   0.682  1.00 10.01           H  
ATOM    459 1HG  MET A  31      -4.886   2.199   1.394  1.00 10.01           H  
ATOM    460 2HG  MET A  31      -5.143   2.793  -0.255  1.00 10.01           H  
ATOM    461 1HE  MET A  31      -1.911   4.189   2.680  1.00 10.01           H  
ATOM    462 2HE  MET A  31      -3.540   3.833   3.252  1.00 10.01           H  
ATOM    463 3HE  MET A  31      -2.601   2.558   2.466  1.00 10.01           H  
ATOM    464  N   GLU A  32      -8.396   4.704   3.625  1.00 10.10           N  
ATOM    465  CA  GLU A  32      -9.392   5.684   4.027  1.00 10.10           C  
ATOM    466  C   GLU A  32      -8.828   6.515   5.162  1.00 10.10           C  
ATOM    467  O   GLU A  32      -8.781   7.743   5.096  1.00 10.10           O  
ATOM    468  CB  GLU A  32     -10.703   5.046   4.508  1.00 10.10           C  
ATOM    469  CG  GLU A  32     -11.743   6.120   4.874  1.00 10.10           C  
ATOM    470  CD  GLU A  32     -13.091   5.648   5.376  1.00 10.10           C  
ATOM    471  OE1 GLU A  32     -13.286   4.479   5.600  1.00 10.10           O  
ATOM    472  OE2 GLU A  32     -13.953   6.505   5.505  1.00 10.10           O  
ATOM    473  H   GLU A  32      -8.579   3.711   3.690  1.00 10.10           H  
ATOM    474  HA  GLU A  32      -9.603   6.342   3.186  1.00 10.10           H  
ATOM    475 1HB  GLU A  32     -11.113   4.403   3.728  1.00 10.10           H  
ATOM    476 2HB  GLU A  32     -10.514   4.426   5.388  1.00 10.10           H  
ATOM    477 1HG  GLU A  32     -11.300   6.748   5.644  1.00 10.10           H  
ATOM    478 2HG  GLU A  32     -11.895   6.732   3.995  1.00 10.10           H  
ATOM    479  N   ASN A  33      -8.293   5.845   6.175  1.00 10.25           N  
ATOM    480  CA  ASN A  33      -7.769   6.591   7.300  1.00 10.25           C  
ATOM    481  C   ASN A  33      -6.434   7.247   7.000  1.00 10.25           C  
ATOM    482  O   ASN A  33      -6.165   8.355   7.455  1.00 10.25           O  
ATOM    483  CB  ASN A  33      -7.671   5.681   8.496  1.00 10.25           C  
ATOM    484  CG  ASN A  33      -8.995   5.430   9.071  1.00 10.25           C  
ATOM    485  OD1 ASN A  33      -9.493   6.318   9.757  1.00 10.25           O  
ATOM    486  ND2 ASN A  33      -9.571   4.298   8.838  1.00 10.25           N  
ATOM    487  H   ASN A  33      -8.305   4.820   6.193  1.00 10.25           H  
ATOM    488  HA  ASN A  33      -8.473   7.392   7.533  1.00 10.25           H  
ATOM    489 1HB  ASN A  33      -7.228   4.725   8.193  1.00 10.25           H  
ATOM    490 2HB  ASN A  33      -7.032   6.117   9.252  1.00 10.25           H  
ATOM    491 1HD2 ASN A  33     -10.476   4.095   9.258  1.00 10.25           H  
ATOM    492 2HD2 ASN A  33      -9.114   3.613   8.253  1.00 10.25           H  
ATOM    493  N   TYR A  34      -5.588   6.588   6.225  1.00 10.49           N  
ATOM    494  CA  TYR A  34      -4.281   7.127   5.910  1.00 10.49           C  
ATOM    495  C   TYR A  34      -4.395   8.452   5.169  1.00 10.49           C  
ATOM    496  O   TYR A  34      -3.696   9.407   5.505  1.00 10.49           O  
ATOM    497  CB  TYR A  34      -3.454   6.138   5.096  1.00 10.49           C  
ATOM    498  CG  TYR A  34      -2.072   6.610   4.785  1.00 10.49           C  
ATOM    499  CD1 TYR A  34      -1.065   6.501   5.732  1.00 10.49           C  
ATOM    500  CD2 TYR A  34      -1.810   7.172   3.564  1.00 10.49           C  
ATOM    501  CE1 TYR A  34       0.197   6.962   5.437  1.00 10.49           C  
ATOM    502  CE2 TYR A  34      -0.563   7.639   3.271  1.00 10.49           C  
ATOM    503  CZ  TYR A  34       0.444   7.545   4.198  1.00 10.49           C  
ATOM    504  OH  TYR A  34       1.683   8.047   3.877  1.00 10.49           O  
ATOM    505  H   TYR A  34      -5.835   5.681   5.856  1.00 10.49           H  
ATOM    506  HA  TYR A  34      -3.758   7.319   6.840  1.00 10.49           H  
ATOM    507 1HB  TYR A  34      -3.381   5.188   5.623  1.00 10.49           H  
ATOM    508 2HB  TYR A  34      -3.957   5.965   4.163  1.00 10.49           H  
ATOM    509  HD1 TYR A  34      -1.271   6.055   6.707  1.00 10.49           H  
ATOM    510  HD2 TYR A  34      -2.600   7.250   2.833  1.00 10.49           H  
ATOM    511  HE1 TYR A  34       0.981   6.878   6.182  1.00 10.49           H  
ATOM    512  HE2 TYR A  34      -0.369   8.093   2.298  1.00 10.49           H  
ATOM    513  HH  TYR A  34       1.640   8.446   3.001  1.00 10.49           H  
ATOM    514  N   THR A  35      -5.256   8.501   4.134  1.00 10.79           N  
ATOM    515  CA  THR A  35      -5.348   9.694   3.309  1.00 10.79           C  
ATOM    516  C   THR A  35      -6.324  10.765   3.844  1.00 10.79           C  
ATOM    517  O   THR A  35      -6.181  11.941   3.499  1.00 10.79           O  
ATOM    518  CB  THR A  35      -5.740   9.306   1.864  1.00 10.79           C  
ATOM    519  OG1 THR A  35      -7.044   8.725   1.846  1.00 10.79           O  
ATOM    520  CG2 THR A  35      -4.750   8.265   1.323  1.00 10.79           C  
ATOM    521  H   THR A  35      -5.833   7.695   3.897  1.00 10.79           H  
ATOM    522  HA  THR A  35      -4.358  10.147   3.274  1.00 10.79           H  
ATOM    523  HB  THR A  35      -5.729  10.191   1.232  1.00 10.79           H  
ATOM    524  HG1 THR A  35      -7.042   7.908   2.389  1.00 10.79           H  
ATOM    525 1HG2 THR A  35      -5.029   7.988   0.307  1.00 10.79           H  
ATOM    526 2HG2 THR A  35      -3.745   8.683   1.322  1.00 10.79           H  
ATOM    527 3HG2 THR A  35      -4.779   7.377   1.959  1.00 10.79           H  
ATOM    528  N   LYS A  36      -7.288  10.402   4.702  1.00 11.10           N  
ATOM    529  CA  LYS A  36      -8.173  11.421   5.273  1.00 11.10           C  
ATOM    530  C   LYS A  36      -7.507  12.053   6.478  1.00 11.10           C  
ATOM    531  O   LYS A  36      -6.684  11.439   7.143  1.00 11.10           O  
ATOM    532  CB  LYS A  36      -9.548  10.868   5.661  1.00 11.10           C  
ATOM    533  CG  LYS A  36     -10.430  10.460   4.480  1.00 11.10           C  
ATOM    534  CD  LYS A  36     -11.803   9.974   4.951  1.00 11.10           C  
ATOM    535  CE  LYS A  36     -12.714   9.652   3.766  1.00 11.10           C  
ATOM    536  NZ  LYS A  36     -14.039   9.109   4.199  1.00 11.10           N  
ATOM    537  H   LYS A  36      -7.440   9.425   4.954  1.00 11.10           H  
ATOM    538  HA  LYS A  36      -8.327  12.202   4.531  1.00 11.10           H  
ATOM    539 1HB  LYS A  36      -9.412   9.986   6.299  1.00 11.10           H  
ATOM    540 2HB  LYS A  36     -10.085  11.608   6.252  1.00 11.10           H  
ATOM    541 1HG  LYS A  36     -10.558  11.310   3.810  1.00 11.10           H  
ATOM    542 2HG  LYS A  36      -9.940   9.657   3.927  1.00 11.10           H  
ATOM    543 1HD  LYS A  36     -11.678   9.082   5.565  1.00 11.10           H  
ATOM    544 2HD  LYS A  36     -12.272  10.743   5.562  1.00 11.10           H  
ATOM    545 1HE  LYS A  36     -12.880  10.564   3.199  1.00 11.10           H  
ATOM    546 2HE  LYS A  36     -12.225   8.922   3.123  1.00 11.10           H  
ATOM    547 1HZ  LYS A  36     -14.605   8.918   3.390  1.00 11.10           H  
ATOM    548 2HZ  LYS A  36     -13.902   8.223   4.724  1.00 11.10           H  
ATOM    549 3HZ  LYS A  36     -14.508   9.777   4.786  1.00 11.10           H  
ATOM    550  N   ARG A  37      -7.855  13.292   6.785  1.00 11.41           N  
ATOM    551  CA  ARG A  37      -7.253  13.895   7.964  1.00 11.41           C  
ATOM    552  C   ARG A  37      -7.796  13.280   9.266  1.00 11.41           C  
ATOM    553  O   ARG A  37      -7.035  12.976  10.192  1.00 11.41           O  
ATOM    554  CB  ARG A  37      -7.529  15.387   7.954  1.00 11.41           C  
ATOM    555  CG  ARG A  37      -6.810  16.162   6.838  1.00 11.41           C  
ATOM    556  CD  ARG A  37      -7.103  17.622   6.899  1.00 11.41           C  
ATOM    557  NE  ARG A  37      -6.406  18.360   5.857  1.00 11.41           N  
ATOM    558  CZ  ARG A  37      -6.626  19.655   5.549  1.00 11.41           C  
ATOM    559  NH1 ARG A  37      -7.535  20.349   6.204  1.00 11.41           N  
ATOM    560  NH2 ARG A  37      -5.929  20.230   4.585  1.00 11.41           N  
ATOM    561  H   ARG A  37      -8.516  13.800   6.217  1.00 11.41           H  
ATOM    562  HA  ARG A  37      -6.174  13.733   7.924  1.00 11.41           H  
ATOM    563 1HB  ARG A  37      -8.596  15.554   7.829  1.00 11.41           H  
ATOM    564 2HB  ARG A  37      -7.248  15.813   8.905  1.00 11.41           H  
ATOM    565 1HG  ARG A  37      -5.738  16.007   6.878  1.00 11.41           H  
ATOM    566 2HG  ARG A  37      -7.176  15.797   5.877  1.00 11.41           H  
ATOM    567 1HD  ARG A  37      -8.172  17.790   6.781  1.00 11.41           H  
ATOM    568 2HD  ARG A  37      -6.776  18.011   7.865  1.00 11.41           H  
ATOM    569  HE  ARG A  37      -5.697  17.868   5.328  1.00 11.41           H  
ATOM    570 1HH1 ARG A  37      -8.069  19.911   6.941  1.00 11.41           H  
ATOM    571 2HH1 ARG A  37      -7.696  21.317   5.969  1.00 11.41           H  
ATOM    572 1HH2 ARG A  37      -5.229  19.698   4.085  1.00 11.41           H  
ATOM    573 2HH2 ARG A  37      -6.091  21.198   4.352  1.00 11.41           H  
ATOM    574  N   GLY A  38      -9.119  13.056   9.297  1.00 11.67           N  
ATOM    575  CA  GLY A  38      -9.815  12.511  10.465  1.00 11.67           C  
ATOM    576  C   GLY A  38      -9.938  10.979  10.407  1.00 11.67           C  
ATOM    577  O   GLY A  38      -9.441  10.364   9.468  1.00 11.67           O  
ATOM    578  H   GLY A  38      -9.662  13.299   8.484  1.00 11.67           H  
ATOM    579 1HA  GLY A  38      -9.292  12.820  11.364  1.00 11.67           H  
ATOM    580 2HA  GLY A  38     -10.805  12.959  10.504  1.00 11.67           H  
ATOM    581  N   PRO A  39     -10.608  10.350  11.398  1.00 11.85           N  
ATOM    582  CA  PRO A  39     -10.856   8.916  11.505  1.00 11.85           C  
ATOM    583  C   PRO A  39     -11.938   8.479  10.525  1.00 11.85           C  
ATOM    584  O   PRO A  39     -12.814   9.275  10.181  1.00 11.85           O  
ATOM    585  CB  PRO A  39     -11.346   8.763  12.950  1.00 11.85           C  
ATOM    586  CG  PRO A  39     -12.005  10.090  13.270  1.00 11.85           C  
ATOM    587  CD  PRO A  39     -11.207  11.144  12.498  1.00 11.85           C  
ATOM    588  HA  PRO A  39      -9.918   8.370  11.332  1.00 11.85           H  
ATOM    589 1HB  PRO A  39     -12.057   7.914  12.999  1.00 11.85           H  
ATOM    590 2HB  PRO A  39     -10.516   8.511  13.611  1.00 11.85           H  
ATOM    591 1HG  PRO A  39     -13.066  10.055  12.971  1.00 11.85           H  
ATOM    592 2HG  PRO A  39     -11.991  10.259  14.357  1.00 11.85           H  
ATOM    593 1HD  PRO A  39     -11.908  11.889  12.110  1.00 11.85           H  
ATOM    594 2HD  PRO A  39     -10.444  11.591  13.134  1.00 11.85           H  
ATOM    595  N   GLY A  40     -11.954   7.207  10.147  1.00 11.94           N  
ATOM    596  CA  GLY A  40     -13.059   6.722   9.332  1.00 11.94           C  
ATOM    597  C   GLY A  40     -14.294   6.431  10.215  1.00 11.94           C  
ATOM    598  O   GLY A  40     -14.166   6.312  11.436  1.00 11.94           O  
ATOM    599  H   GLY A  40     -11.184   6.586  10.384  1.00 11.94           H  
ATOM    600 1HA  GLY A  40     -13.262   7.469   8.575  1.00 11.94           H  
ATOM    601 2HA  GLY A  40     -12.750   5.810   8.817  1.00 11.94           H  
ATOM    602  N   PRO A  41     -15.500   6.271   9.622  1.00 11.94           N  
ATOM    603  CA  PRO A  41     -16.771   5.945  10.273  1.00 11.94           C  
ATOM    604  C   PRO A  41     -16.789   4.635  11.051  1.00 11.94           C  
ATOM    605  O   PRO A  41     -17.638   4.438  11.920  1.00 11.94           O  
ATOM    606  CB  PRO A  41     -17.732   5.823   9.083  1.00 11.94           C  
ATOM    607  CG  PRO A  41     -17.125   6.655   8.000  1.00 11.94           C  
ATOM    608  CD  PRO A  41     -15.635   6.489   8.165  1.00 11.94           C  
ATOM    609  HA  PRO A  41     -17.061   6.782  10.925  1.00 11.94           H  
ATOM    610 1HB  PRO A  41     -17.837   4.764   8.799  1.00 11.94           H  
ATOM    611 2HB  PRO A  41     -18.731   6.172   9.377  1.00 11.94           H  
ATOM    612 1HG  PRO A  41     -17.476   6.306   7.015  1.00 11.94           H  
ATOM    613 2HG  PRO A  41     -17.448   7.701   8.099  1.00 11.94           H  
ATOM    614 1HD  PRO A  41     -15.255   5.623   7.595  1.00 11.94           H  
ATOM    615 2HD  PRO A  41     -15.195   7.427   7.835  1.00 11.94           H  
ATOM    616  N   GLY A  42     -15.883   3.724  10.724  1.00 11.89           N  
ATOM    617  CA  GLY A  42     -15.849   2.426  11.376  1.00 11.89           C  
ATOM    618  C   GLY A  42     -14.974   2.359  12.623  1.00 11.89           C  
ATOM    619  O   GLY A  42     -14.858   1.286  13.224  1.00 11.89           O  
ATOM    620  H   GLY A  42     -15.188   3.918  10.017  1.00 11.89           H  
ATOM    621 1HA  GLY A  42     -16.865   2.129  11.633  1.00 11.89           H  
ATOM    622 2HA  GLY A  42     -15.483   1.692  10.659  1.00 11.89           H  
ATOM    623  N   GLU A  43     -14.375   3.481  13.038  1.00 11.80           N  
ATOM    624  CA  GLU A  43     -13.462   3.407  14.173  1.00 11.80           C  
ATOM    625  C   GLU A  43     -13.720   4.440  15.263  1.00 11.80           C  
ATOM    626  O   GLU A  43     -14.163   5.562  15.008  1.00 11.80           O  
ATOM    627  CB  GLU A  43     -12.023   3.539  13.670  1.00 11.80           C  
ATOM    628  CG  GLU A  43     -11.632   2.475  12.633  1.00 11.80           C  
ATOM    629  CD  GLU A  43     -11.970   2.859  11.179  1.00 11.80           C  
ATOM    630  OE1 GLU A  43     -11.657   3.956  10.788  1.00 11.80           O  
ATOM    631  OE2 GLU A  43     -12.549   2.055  10.481  1.00 11.80           O  
ATOM    632  H   GLU A  43     -14.508   4.366  12.544  1.00 11.80           H  
ATOM    633  HA  GLU A  43     -13.568   2.426  14.633  1.00 11.80           H  
ATOM    634 1HB  GLU A  43     -11.899   4.520  13.212  1.00 11.80           H  
ATOM    635 2HB  GLU A  43     -11.327   3.473  14.509  1.00 11.80           H  
ATOM    636 1HG  GLU A  43     -10.571   2.306  12.716  1.00 11.80           H  
ATOM    637 2HG  GLU A  43     -12.127   1.539  12.880  1.00 11.80           H  
ATOM    638  N   THR A  44     -13.386   4.047  16.490  1.00 11.71           N  
ATOM    639  CA  THR A  44     -13.496   4.905  17.659  1.00 11.71           C  
ATOM    640  C   THR A  44     -12.125   5.365  18.146  1.00 11.71           C  
ATOM    641  O   THR A  44     -11.245   4.558  18.452  1.00 11.71           O  
ATOM    642  CB  THR A  44     -14.265   4.182  18.783  1.00 11.71           C  
ATOM    643  OG1 THR A  44     -15.591   3.884  18.333  1.00 11.71           O  
ATOM    644  CG2 THR A  44     -14.319   5.017  20.049  1.00 11.71           C  
ATOM    645  H   THR A  44     -13.041   3.107  16.610  1.00 11.71           H  
ATOM    646  HA  THR A  44     -14.066   5.793  17.381  1.00 11.71           H  
ATOM    647  HB  THR A  44     -13.764   3.246  19.006  1.00 11.71           H  
ATOM    648  HG1 THR A  44     -16.014   4.690  18.020  1.00 11.71           H  
ATOM    649 1HG2 THR A  44     -14.862   4.474  20.821  1.00 11.71           H  
ATOM    650 2HG2 THR A  44     -13.325   5.200  20.387  1.00 11.71           H  
ATOM    651 3HG2 THR A  44     -14.822   5.962  19.846  1.00 11.71           H  
ATOM    652  N   ALA A  45     -11.992   6.680  18.275  1.00 11.64           N  
ATOM    653  CA  ALA A  45     -10.773   7.394  18.671  1.00 11.64           C  
ATOM    654  C   ALA A  45     -10.221   6.981  20.032  1.00 11.64           C  
ATOM    655  O   ALA A  45      -9.022   7.098  20.297  1.00 11.64           O  
ATOM    656  CB  ALA A  45     -11.086   8.874  18.707  1.00 11.64           C  
ATOM    657  H   ALA A  45     -12.796   7.241  18.026  1.00 11.64           H  
ATOM    658  HA  ALA A  45     -10.002   7.194  17.924  1.00 11.64           H  
ATOM    659 1HB  ALA A  45     -10.218   9.406  18.973  1.00 11.64           H  
ATOM    660 2HB  ALA A  45     -11.438   9.200  17.728  1.00 11.64           H  
ATOM    661 3HB  ALA A  45     -11.857   9.059  19.454  1.00 11.64           H  
ATOM    662  N   GLU A  46     -11.115   6.578  20.918  1.00 11.62           N  
ATOM    663  CA  GLU A  46     -10.781   6.190  22.277  1.00 11.62           C  
ATOM    664  C   GLU A  46     -10.519   4.688  22.451  1.00 11.62           C  
ATOM    665  O   GLU A  46     -10.224   4.236  23.562  1.00 11.62           O  
ATOM    666  CB  GLU A  46     -11.913   6.618  23.213  1.00 11.62           C  
ATOM    667  CG  GLU A  46     -12.120   8.130  23.293  1.00 11.62           C  
ATOM    668  CD  GLU A  46     -13.266   8.536  24.199  1.00 11.62           C  
ATOM    669  OE1 GLU A  46     -13.911   7.671  24.742  1.00 11.62           O  
ATOM    670  OE2 GLU A  46     -13.490   9.716  24.343  1.00 11.62           O  
ATOM    671  H   GLU A  46     -12.076   6.525  20.626  1.00 11.62           H  
ATOM    672  HA  GLU A  46      -9.874   6.722  22.563  1.00 11.62           H  
ATOM    673 1HB  GLU A  46     -12.848   6.167  22.881  1.00 11.62           H  
ATOM    674 2HB  GLU A  46     -11.710   6.251  24.219  1.00 11.62           H  
ATOM    675 1HG  GLU A  46     -11.202   8.590  23.658  1.00 11.62           H  
ATOM    676 2HG  GLU A  46     -12.306   8.508  22.288  1.00 11.62           H  
ATOM    677  N   LYS A  47     -10.613   3.890  21.381  1.00 11.68           N  
ATOM    678  CA  LYS A  47     -10.513   2.438  21.562  1.00 11.68           C  
ATOM    679  C   LYS A  47      -9.092   1.882  21.704  1.00 11.68           C  
ATOM    680  O   LYS A  47      -8.564   1.196  20.817  1.00 11.68           O  
ATOM    681  CB  LYS A  47     -11.233   1.725  20.427  1.00 11.68           C  
ATOM    682  CG  LYS A  47     -11.285   0.209  20.540  1.00 11.68           C  
ATOM    683  CD  LYS A  47     -12.192  -0.215  21.694  1.00 11.68           C  
ATOM    684  CE  LYS A  47     -12.412  -1.723  21.727  1.00 11.68           C  
ATOM    685  NZ  LYS A  47     -13.253  -2.133  22.887  1.00 11.68           N  
ATOM    686  H   LYS A  47     -10.792   4.271  20.449  1.00 11.68           H  
ATOM    687  HA  LYS A  47     -11.040   2.189  22.484  1.00 11.68           H  
ATOM    688 1HB  LYS A  47     -12.256   2.080  20.386  1.00 11.68           H  
ATOM    689 2HB  LYS A  47     -10.771   1.991  19.491  1.00 11.68           H  
ATOM    690 1HG  LYS A  47     -11.662  -0.211  19.611  1.00 11.68           H  
ATOM    691 2HG  LYS A  47     -10.282  -0.175  20.713  1.00 11.68           H  
ATOM    692 1HD  LYS A  47     -11.734   0.095  22.638  1.00 11.68           H  
ATOM    693 2HD  LYS A  47     -13.157   0.283  21.599  1.00 11.68           H  
ATOM    694 1HE  LYS A  47     -12.907  -2.030  20.807  1.00 11.68           H  
ATOM    695 2HE  LYS A  47     -11.455  -2.225  21.793  1.00 11.68           H  
ATOM    696 1HZ  LYS A  47     -13.379  -3.135  22.876  1.00 11.68           H  
ATOM    697 2HZ  LYS A  47     -12.794  -1.860  23.747  1.00 11.68           H  
ATOM    698 3HZ  LYS A  47     -14.154  -1.680  22.828  1.00 11.68           H  
ATOM    699  N   THR A  48      -8.499   2.163  22.863  1.00 11.84           N  
ATOM    700  CA  THR A  48      -7.162   1.679  23.211  1.00 11.84           C  
ATOM    701  C   THR A  48      -7.311   0.285  23.806  1.00 11.84           C  
ATOM    702  O   THR A  48      -8.151   0.097  24.689  1.00 11.84           O  
ATOM    703  CB  THR A  48      -6.448   2.601  24.217  1.00 11.84           C  
ATOM    704  OG1 THR A  48      -6.289   3.915  23.656  1.00 11.84           O  
ATOM    705  CG2 THR A  48      -5.074   2.034  24.553  1.00 11.84           C  
ATOM    706  H   THR A  48      -9.021   2.761  23.503  1.00 11.84           H  
ATOM    707  HA  THR A  48      -6.570   1.613  22.317  1.00 11.84           H  
ATOM    708  HB  THR A  48      -7.043   2.675  25.127  1.00 11.84           H  
ATOM    709  HG1 THR A  48      -7.144   4.247  23.360  1.00 11.84           H  
ATOM    710 1HG2 THR A  48      -4.574   2.690  25.264  1.00 11.84           H  
ATOM    711 2HG2 THR A  48      -5.181   1.043  24.991  1.00 11.84           H  
ATOM    712 3HG2 THR A  48      -4.480   1.965  23.641  1.00 11.84           H  
ATOM    713  N   VAL A  49      -6.544  -0.705  23.324  1.00 12.10           N  
ATOM    714  CA  VAL A  49      -6.741  -2.052  23.831  1.00 12.10           C  
ATOM    715  C   VAL A  49      -5.506  -2.760  24.398  1.00 12.10           C  
ATOM    716  O   VAL A  49      -4.470  -2.900  23.732  1.00 12.10           O  
ATOM    717  CB  VAL A  49      -7.289  -2.942  22.707  1.00 12.10           C  
ATOM    718  CG1 VAL A  49      -7.487  -4.321  23.241  1.00 12.10           C  
ATOM    719  CG2 VAL A  49      -8.564  -2.367  22.146  1.00 12.10           C  
ATOM    720  H   VAL A  49      -5.841  -0.567  22.603  1.00 12.10           H  
ATOM    721  HA  VAL A  49      -7.486  -2.007  24.625  1.00 12.10           H  
ATOM    722  HB  VAL A  49      -6.551  -3.011  21.905  1.00 12.10           H  
ATOM    723 1HG1 VAL A  49      -7.834  -4.938  22.467  1.00 12.10           H  
ATOM    724 2HG1 VAL A  49      -6.555  -4.699  23.591  1.00 12.10           H  
ATOM    725 3HG1 VAL A  49      -8.209  -4.310  24.054  1.00 12.10           H  
ATOM    726 1HG2 VAL A  49      -8.925  -3.015  21.346  1.00 12.10           H  
ATOM    727 2HG2 VAL A  49      -9.306  -2.302  22.935  1.00 12.10           H  
ATOM    728 3HG2 VAL A  49      -8.373  -1.376  21.741  1.00 12.10           H  
ATOM    729  N   TYR A  50      -5.654  -3.263  25.620  1.00 12.46           N  
ATOM    730  CA  TYR A  50      -4.615  -4.067  26.233  1.00 12.46           C  
ATOM    731  C   TYR A  50      -5.214  -5.115  27.145  1.00 12.46           C  
ATOM    732  O   TYR A  50      -6.062  -4.821  27.990  1.00 12.46           O  
ATOM    733  CB  TYR A  50      -3.599  -3.240  27.010  1.00 12.46           C  
ATOM    734  CG  TYR A  50      -2.541  -4.138  27.638  1.00 12.46           C  
ATOM    735  CD1 TYR A  50      -1.493  -4.618  26.867  1.00 12.46           C  
ATOM    736  CD2 TYR A  50      -2.633  -4.495  28.980  1.00 12.46           C  
ATOM    737  CE1 TYR A  50      -0.545  -5.452  27.432  1.00 12.46           C  
ATOM    738  CE2 TYR A  50      -1.684  -5.327  29.543  1.00 12.46           C  
ATOM    739  CZ  TYR A  50      -0.645  -5.806  28.775  1.00 12.46           C  
ATOM    740  OH  TYR A  50       0.302  -6.639  29.333  1.00 12.46           O  
ATOM    741  H   TYR A  50      -6.516  -3.098  26.120  1.00 12.46           H  
ATOM    742  HA  TYR A  50      -4.076  -4.588  25.449  1.00 12.46           H  
ATOM    743 1HB  TYR A  50      -3.106  -2.531  26.343  1.00 12.46           H  
ATOM    744 2HB  TYR A  50      -4.096  -2.679  27.800  1.00 12.46           H  
ATOM    745  HD1 TYR A  50      -1.421  -4.342  25.814  1.00 12.46           H  
ATOM    746  HD2 TYR A  50      -3.458  -4.123  29.585  1.00 12.46           H  
ATOM    747  HE1 TYR A  50       0.276  -5.832  26.825  1.00 12.46           H  
ATOM    748  HE2 TYR A  50      -1.760  -5.607  30.593  1.00 12.46           H  
ATOM    749  HH  TYR A  50       0.952  -6.871  28.665  1.00 12.46           H  
ATOM    750  N   VAL A  51      -4.745  -6.337  26.968  1.00 12.92           N  
ATOM    751  CA  VAL A  51      -5.137  -7.470  27.776  1.00 12.92           C  
ATOM    752  C   VAL A  51      -3.891  -8.138  28.331  1.00 12.92           C  
ATOM    753  O   VAL A  51      -3.023  -8.564  27.568  1.00 12.92           O  
ATOM    754  CB  VAL A  51      -5.927  -8.481  26.916  1.00 12.92           C  
ATOM    755  CG1 VAL A  51      -6.308  -9.683  27.738  1.00 12.92           C  
ATOM    756  CG2 VAL A  51      -7.182  -7.817  26.341  1.00 12.92           C  
ATOM    757  H   VAL A  51      -4.072  -6.482  26.230  1.00 12.92           H  
ATOM    758  HA  VAL A  51      -5.758  -7.126  28.602  1.00 12.92           H  
ATOM    759  HB  VAL A  51      -5.292  -8.830  26.101  1.00 12.92           H  
ATOM    760 1HG1 VAL A  51      -6.846 -10.386  27.104  1.00 12.92           H  
ATOM    761 2HG1 VAL A  51      -5.407 -10.153  28.127  1.00 12.92           H  
ATOM    762 3HG1 VAL A  51      -6.942  -9.377  28.566  1.00 12.92           H  
ATOM    763 1HG2 VAL A  51      -7.720  -8.544  25.730  1.00 12.92           H  
ATOM    764 2HG2 VAL A  51      -7.819  -7.482  27.157  1.00 12.92           H  
ATOM    765 3HG2 VAL A  51      -6.916  -6.967  25.729  1.00 12.92           H  
ATOM    766  N   GLY A  52      -3.778  -8.230  29.648  1.00 13.45           N  
ATOM    767  CA  GLY A  52      -2.600  -8.884  30.192  1.00 13.45           C  
ATOM    768  C   GLY A  52      -2.890 -10.378  30.326  1.00 13.45           C  
ATOM    769  O   GLY A  52      -4.059 -10.764  30.348  1.00 13.45           O  
ATOM    770  H   GLY A  52      -4.496  -7.857  30.252  1.00 13.45           H  
ATOM    771 1HA  GLY A  52      -1.758  -8.700  29.529  1.00 13.45           H  
ATOM    772 2HA  GLY A  52      -2.357  -8.458  31.164  1.00 13.45           H  
ATOM    773  N   PRO A  53      -1.859 -11.226  30.433  1.00 13.96           N  
ATOM    774  CA  PRO A  53      -1.934 -12.655  30.684  1.00 13.96           C  
ATOM    775  C   PRO A  53      -2.272 -12.925  32.143  1.00 13.96           C  
ATOM    776  O   PRO A  53      -2.034 -12.073  33.004  1.00 13.96           O  
ATOM    777  CB  PRO A  53      -0.523 -13.129  30.332  1.00 13.96           C  
ATOM    778  CG  PRO A  53       0.362 -11.936  30.636  1.00 13.96           C  
ATOM    779  CD  PRO A  53      -0.481 -10.718  30.270  1.00 13.96           C  
ATOM    780  HA  PRO A  53      -2.685 -13.108  30.018  1.00 13.96           H  
ATOM    781 1HB  PRO A  53      -0.277 -14.023  30.937  1.00 13.96           H  
ATOM    782 2HB  PRO A  53      -0.485 -13.437  29.281  1.00 13.96           H  
ATOM    783 1HG  PRO A  53       0.647 -11.951  31.699  1.00 13.96           H  
ATOM    784 2HG  PRO A  53       1.296 -12.002  30.058  1.00 13.96           H  
ATOM    785 1HD  PRO A  53      -0.274  -9.898  30.974  1.00 13.96           H  
ATOM    786 2HD  PRO A  53      -0.293 -10.430  29.222  1.00 13.96           H  
ATOM    787  N   GLY A  54      -2.802 -14.106  32.430  1.00 14.37           N  
ATOM    788  CA  GLY A  54      -2.993 -14.509  33.810  1.00 14.37           C  
ATOM    789  C   GLY A  54      -1.747 -15.282  34.225  1.00 14.37           C  
ATOM    790  O   GLY A  54      -0.947 -15.635  33.359  1.00 14.37           O  
ATOM    791  H   GLY A  54      -2.994 -14.752  31.671  1.00 14.37           H  
ATOM    792 1HA  GLY A  54      -3.128 -13.622  34.425  1.00 14.37           H  
ATOM    793 2HA  GLY A  54      -3.882 -15.131  33.899  1.00 14.37           H  
ATOM    794  N   PRO A  55      -1.635 -15.716  35.490  1.00 14.61           N  
ATOM    795  CA  PRO A  55      -0.520 -16.480  36.046  1.00 14.61           C  
ATOM    796  C   PRO A  55      -0.153 -17.713  35.215  1.00 14.61           C  
ATOM    797  O   PRO A  55       1.005 -18.128  35.181  1.00 14.61           O  
ATOM    798  CB  PRO A  55      -1.073 -16.892  37.414  1.00 14.61           C  
ATOM    799  CG  PRO A  55      -2.041 -15.787  37.775  1.00 14.61           C  
ATOM    800  CD  PRO A  55      -2.704 -15.415  36.464  1.00 14.61           C  
ATOM    801  HA  PRO A  55       0.351 -15.818  36.156  1.00 14.61           H  
ATOM    802 1HB  PRO A  55      -1.550 -17.880  37.346  1.00 14.61           H  
ATOM    803 2HB  PRO A  55      -0.248 -16.986  38.135  1.00 14.61           H  
ATOM    804 1HG  PRO A  55      -2.761 -16.145  38.528  1.00 14.61           H  
ATOM    805 2HG  PRO A  55      -1.500 -14.944  38.232  1.00 14.61           H  
ATOM    806 1HD  PRO A  55      -3.592 -16.039  36.280  1.00 14.61           H  
ATOM    807 2HD  PRO A  55      -2.941 -14.346  36.490  1.00 14.61           H  
ATOM    808  N   GLY A  56      -1.152 -18.301  34.561  1.00 14.63           N  
ATOM    809  CA  GLY A  56      -0.965 -19.477  33.731  1.00 14.63           C  
ATOM    810  C   GLY A  56      -1.837 -19.399  32.483  1.00 14.63           C  
ATOM    811  O   GLY A  56      -2.296 -20.430  31.987  1.00 14.63           O  
ATOM    812  H   GLY A  56      -2.081 -17.921  34.631  1.00 14.63           H  
ATOM    813 1HA  GLY A  56       0.083 -19.558  33.443  1.00 14.63           H  
ATOM    814 2HA  GLY A  56      -1.215 -20.370  34.302  1.00 14.63           H  
ATOM    815  N   LYS A  57      -2.113 -18.182  31.998  1.00 14.44           N  
ATOM    816  CA  LYS A  57      -3.010 -18.051  30.845  1.00 14.44           C  
ATOM    817  C   LYS A  57      -2.690 -16.944  29.857  1.00 14.44           C  
ATOM    818  O   LYS A  57      -2.699 -15.758  30.187  1.00 14.44           O  
ATOM    819  CB  LYS A  57      -4.447 -17.845  31.344  1.00 14.44           C  
ATOM    820  CG  LYS A  57      -5.484 -17.539  30.247  1.00 14.44           C  
ATOM    821  CD  LYS A  57      -5.786 -18.730  29.359  1.00 14.44           C  
ATOM    822  CE  LYS A  57      -6.862 -18.374  28.336  1.00 14.44           C  
ATOM    823  NZ  LYS A  57      -7.108 -19.480  27.375  1.00 14.44           N  
ATOM    824  H   LYS A  57      -1.685 -17.357  32.423  1.00 14.44           H  
ATOM    825  HA  LYS A  57      -2.972 -18.987  30.288  1.00 14.44           H  
ATOM    826 1HB  LYS A  57      -4.776 -18.743  31.867  1.00 14.44           H  
ATOM    827 2HB  LYS A  57      -4.468 -17.025  32.059  1.00 14.44           H  
ATOM    828 1HG  LYS A  57      -6.411 -17.205  30.712  1.00 14.44           H  
ATOM    829 2HG  LYS A  57      -5.114 -16.735  29.618  1.00 14.44           H  
ATOM    830 1HD  LYS A  57      -4.883 -19.025  28.826  1.00 14.44           H  
ATOM    831 2HD  LYS A  57      -6.125 -19.569  29.965  1.00 14.44           H  
ATOM    832 1HE  LYS A  57      -7.788 -18.148  28.861  1.00 14.44           H  
ATOM    833 2HE  LYS A  57      -6.547 -17.488  27.784  1.00 14.44           H  
ATOM    834 1HZ  LYS A  57      -7.821 -19.203  26.717  1.00 14.44           H  
ATOM    835 2HZ  LYS A  57      -6.249 -19.679  26.877  1.00 14.44           H  
ATOM    836 3HZ  LYS A  57      -7.409 -20.302  27.873  1.00 14.44           H  
ATOM    837  N   ILE A  58      -2.509 -17.329  28.600  1.00 14.09           N  
ATOM    838  CA  ILE A  58      -2.269 -16.354  27.553  1.00 14.09           C  
ATOM    839  C   ILE A  58      -3.597 -15.988  26.916  1.00 14.09           C  
ATOM    840  O   ILE A  58      -4.370 -16.865  26.519  1.00 14.09           O  
ATOM    841  CB  ILE A  58      -1.284 -16.881  26.506  1.00 14.09           C  
ATOM    842  CG1 ILE A  58       0.016 -17.291  27.205  1.00 14.09           C  
ATOM    843  CG2 ILE A  58      -1.027 -15.817  25.447  1.00 14.09           C  
ATOM    844  CD1 ILE A  58       0.666 -16.161  27.978  1.00 14.09           C  
ATOM    845  H   ILE A  58      -2.517 -18.314  28.374  1.00 14.09           H  
ATOM    846  HA  ILE A  58      -1.846 -15.453  27.995  1.00 14.09           H  
ATOM    847  HB  ILE A  58      -1.698 -17.769  26.031  1.00 14.09           H  
ATOM    848 1HG1 ILE A  58      -0.193 -18.108  27.894  1.00 14.09           H  
ATOM    849 2HG1 ILE A  58       0.725 -17.645  26.454  1.00 14.09           H  
ATOM    850 1HG2 ILE A  58      -0.328 -16.202  24.707  1.00 14.09           H  
ATOM    851 2HG2 ILE A  58      -1.965 -15.554  24.955  1.00 14.09           H  
ATOM    852 3HG2 ILE A  58      -0.606 -14.929  25.917  1.00 14.09           H  
ATOM    853 1HD1 ILE A  58       1.583 -16.519  28.445  1.00 14.09           H  
ATOM    854 2HD1 ILE A  58       0.901 -15.342  27.298  1.00 14.09           H  
ATOM    855 3HD1 ILE A  58      -0.018 -15.809  28.748  1.00 14.09           H  
ATOM    856  N   LYS A  59      -3.875 -14.695  26.869  1.00 13.68           N  
ATOM    857  CA  LYS A  59      -5.130 -14.190  26.347  1.00 13.68           C  
ATOM    858  C   LYS A  59      -4.909 -13.432  25.049  1.00 13.68           C  
ATOM    859  O   LYS A  59      -3.853 -12.833  24.849  1.00 13.68           O  
ATOM    860  CB  LYS A  59      -5.764 -13.265  27.376  1.00 13.68           C  
ATOM    861  CG  LYS A  59      -6.133 -13.940  28.684  1.00 13.68           C  
ATOM    862  CD  LYS A  59      -6.789 -12.962  29.638  1.00 13.68           C  
ATOM    863  CE  LYS A  59      -7.130 -13.617  30.962  1.00 13.68           C  
ATOM    864  NZ  LYS A  59      -7.786 -12.656  31.898  1.00 13.68           N  
ATOM    865  H   LYS A  59      -3.189 -14.040  27.212  1.00 13.68           H  
ATOM    866  HA  LYS A  59      -5.797 -15.028  26.147  1.00 13.68           H  
ATOM    867 1HB  LYS A  59      -5.066 -12.460  27.608  1.00 13.68           H  
ATOM    868 2HB  LYS A  59      -6.661 -12.812  26.955  1.00 13.68           H  
ATOM    869 1HG  LYS A  59      -6.808 -14.774  28.493  1.00 13.68           H  
ATOM    870 2HG  LYS A  59      -5.227 -14.325  29.155  1.00 13.68           H  
ATOM    871 1HD  LYS A  59      -6.106 -12.135  29.826  1.00 13.68           H  
ATOM    872 2HD  LYS A  59      -7.697 -12.563  29.188  1.00 13.68           H  
ATOM    873 1HE  LYS A  59      -7.801 -14.456  30.785  1.00 13.68           H  
ATOM    874 2HE  LYS A  59      -6.211 -13.989  31.422  1.00 13.68           H  
ATOM    875 1HZ  LYS A  59      -7.997 -13.120  32.768  1.00 13.68           H  
ATOM    876 2HZ  LYS A  59      -7.162 -11.879  32.075  1.00 13.68           H  
ATOM    877 3HZ  LYS A  59      -8.638 -12.313  31.483  1.00 13.68           H  
ATOM    878  N   SER A  60      -5.906 -13.441  24.174  1.00 13.31           N  
ATOM    879  CA  SER A  60      -5.834 -12.646  22.957  1.00 13.31           C  
ATOM    880  C   SER A  60      -5.975 -11.161  23.278  1.00 13.31           C  
ATOM    881  O   SER A  60      -6.806 -10.785  24.105  1.00 13.31           O  
ATOM    882  CB  SER A  60      -6.916 -13.064  21.985  1.00 13.31           C  
ATOM    883  OG  SER A  60      -6.898 -12.253  20.846  1.00 13.31           O  
ATOM    884  H   SER A  60      -6.738 -13.980  24.369  1.00 13.31           H  
ATOM    885  HA  SER A  60      -4.860 -12.806  22.492  1.00 13.31           H  
ATOM    886 1HB  SER A  60      -6.773 -14.105  21.699  1.00 13.31           H  
ATOM    887 2HB  SER A  60      -7.887 -12.986  22.473  1.00 13.31           H  
ATOM    888  HG  SER A  60      -6.907 -11.346  21.172  1.00 13.31           H  
ATOM    889  N   ASN A  61      -5.183 -10.328  22.607  1.00 13.07           N  
ATOM    890  CA  ASN A  61      -5.273  -8.876  22.757  1.00 13.07           C  
ATOM    891  C   ASN A  61      -5.775  -8.243  21.447  1.00 13.07           C  
ATOM    892  O   ASN A  61      -5.035  -8.267  20.464  1.00 13.07           O  
ATOM    893  CB  ASN A  61      -3.935  -8.253  23.127  1.00 13.07           C  
ATOM    894  CG  ASN A  61      -4.116  -6.789  23.440  1.00 13.07           C  
ATOM    895  OD1 ASN A  61      -5.065  -6.500  24.144  1.00 13.07           O  
ATOM    896  ND2 ASN A  61      -3.289  -5.892  22.958  1.00 13.07           N  
ATOM    897  H   ASN A  61      -4.505 -10.717  21.966  1.00 13.07           H  
ATOM    898  HA  ASN A  61      -5.961  -8.650  23.565  1.00 13.07           H  
ATOM    899 1HB  ASN A  61      -3.520  -8.759  24.003  1.00 13.07           H  
ATOM    900 2HB  ASN A  61      -3.228  -8.364  22.306  1.00 13.07           H  
ATOM    901 1HD2 ASN A  61      -3.452  -4.893  23.160  1.00 13.07           H  
ATOM    902 2HD2 ASN A  61      -2.527  -6.173  22.378  1.00 13.07           H  
ATOM    903  N   PRO A  62      -7.025  -7.755  21.353  1.00 12.97           N  
ATOM    904  CA  PRO A  62      -7.576  -7.149  20.149  1.00 12.97           C  
ATOM    905  C   PRO A  62      -6.677  -5.974  19.773  1.00 12.97           C  
ATOM    906  O   PRO A  62      -6.069  -5.351  20.639  1.00 12.97           O  
ATOM    907  CB  PRO A  62      -8.983  -6.721  20.583  1.00 12.97           C  
ATOM    908  CG  PRO A  62      -9.320  -7.655  21.747  1.00 12.97           C  
ATOM    909  CD  PRO A  62      -7.994  -7.907  22.457  1.00 12.97           C  
ATOM    910  HA  PRO A  62      -7.611  -7.892  19.342  1.00 12.97           H  
ATOM    911 1HB  PRO A  62      -9.013  -5.657  20.816  1.00 12.97           H  
ATOM    912 2HB  PRO A  62      -9.673  -6.861  19.740  1.00 12.97           H  
ATOM    913 1HG  PRO A  62     -10.063  -7.184  22.407  1.00 12.97           H  
ATOM    914 2HG  PRO A  62      -9.773  -8.584  21.371  1.00 12.97           H  
ATOM    915 1HD  PRO A  62      -7.811  -7.180  23.255  1.00 12.97           H  
ATOM    916 2HD  PRO A  62      -8.010  -8.938  22.833  1.00 12.97           H  
ATOM    917  N   LEU A  63      -6.582  -5.680  18.485  1.00 12.98           N  
ATOM    918  CA  LEU A  63      -5.667  -4.642  18.021  1.00 12.98           C  
ATOM    919  C   LEU A  63      -6.186  -3.236  18.383  1.00 12.98           C  
ATOM    920  O   LEU A  63      -7.399  -3.005  18.423  1.00 12.98           O  
ATOM    921  CB  LEU A  63      -5.473  -4.848  16.519  1.00 12.98           C  
ATOM    922  CG  LEU A  63      -4.907  -6.283  16.163  1.00 12.98           C  
ATOM    923  CD1 LEU A  63      -4.772  -6.462  14.660  1.00 12.98           C  
ATOM    924  CD2 LEU A  63      -3.599  -6.493  16.828  1.00 12.98           C  
ATOM    925  H   LEU A  63      -7.120  -6.205  17.812  1.00 12.98           H  
ATOM    926  HA  LEU A  63      -4.705  -4.784  18.512  1.00 12.98           H  
ATOM    927 1HB  LEU A  63      -6.422  -4.711  16.017  1.00 12.98           H  
ATOM    928 2HB  LEU A  63      -4.759  -4.103  16.154  1.00 12.98           H  
ATOM    929  HG  LEU A  63      -5.614  -7.030  16.525  1.00 12.98           H  
ATOM    930 1HD1 LEU A  63      -4.404  -7.463  14.446  1.00 12.98           H  
ATOM    931 2HD1 LEU A  63      -5.740  -6.323  14.182  1.00 12.98           H  
ATOM    932 3HD1 LEU A  63      -4.067  -5.741  14.278  1.00 12.98           H  
ATOM    933 1HD2 LEU A  63      -3.229  -7.492  16.601  1.00 12.98           H  
ATOM    934 2HD2 LEU A  63      -2.921  -5.770  16.457  1.00 12.98           H  
ATOM    935 3HD2 LEU A  63      -3.712  -6.384  17.912  1.00 12.98           H  
ATOM    936  N   THR A  64      -5.249  -2.323  18.684  1.00 13.06           N  
ATOM    937  CA  THR A  64      -5.496  -0.940  19.135  1.00 13.06           C  
ATOM    938  C   THR A  64      -5.688   0.155  18.090  1.00 13.06           C  
ATOM    939  O   THR A  64      -4.892   0.320  17.163  1.00 13.06           O  
ATOM    940  CB  THR A  64      -4.365  -0.514  20.105  1.00 13.06           C  
ATOM    941  OG1 THR A  64      -4.475  -1.239  21.325  1.00 13.06           O  
ATOM    942  CG2 THR A  64      -4.302   0.943  20.343  1.00 13.06           C  
ATOM    943  H   THR A  64      -4.269  -2.582  18.566  1.00 13.06           H  
ATOM    944  HA  THR A  64      -6.416  -0.964  19.723  1.00 13.06           H  
ATOM    945  HB  THR A  64      -3.436  -0.798  19.664  1.00 13.06           H  
ATOM    946  HG1 THR A  64      -4.213  -2.163  21.192  1.00 13.06           H  
ATOM    947 1HG2 THR A  64      -3.471   1.169  21.006  1.00 13.06           H  
ATOM    948 2HG2 THR A  64      -4.143   1.438  19.393  1.00 13.06           H  
ATOM    949 3HG2 THR A  64      -5.203   1.286  20.771  1.00 13.06           H  
ATOM    950  N   LYS A  65      -6.729   0.963  18.297  1.00 13.14           N  
ATOM    951  CA  LYS A  65      -6.987   2.066  17.397  1.00 13.14           C  
ATOM    952  C   LYS A  65      -6.093   3.201  17.837  1.00 13.14           C  
ATOM    953  O   LYS A  65      -5.684   3.262  18.996  1.00 13.14           O  
ATOM    954  CB  LYS A  65      -8.458   2.482  17.419  1.00 13.14           C  
ATOM    955  CG  LYS A  65      -9.444   1.370  17.012  1.00 13.14           C  
ATOM    956  CD  LYS A  65      -9.236   0.918  15.565  1.00 13.14           C  
ATOM    957  CE  LYS A  65     -10.326  -0.059  15.113  1.00 13.14           C  
ATOM    958  NZ  LYS A  65     -10.293  -1.351  15.886  1.00 13.14           N  
ATOM    959  H   LYS A  65      -7.353   0.827  19.095  1.00 13.14           H  
ATOM    960  HA  LYS A  65      -6.708   1.777  16.386  1.00 13.14           H  
ATOM    961 1HB  LYS A  65      -8.722   2.820  18.424  1.00 13.14           H  
ATOM    962 2HB  LYS A  65      -8.608   3.329  16.750  1.00 13.14           H  
ATOM    963 1HG  LYS A  65      -9.312   0.516  17.679  1.00 13.14           H  
ATOM    964 2HG  LYS A  65     -10.463   1.742  17.119  1.00 13.14           H  
ATOM    965 1HD  LYS A  65      -9.272   1.791  14.921  1.00 13.14           H  
ATOM    966 2HD  LYS A  65      -8.254   0.449  15.455  1.00 13.14           H  
ATOM    967 1HE  LYS A  65     -11.301   0.412  15.244  1.00 13.14           H  
ATOM    968 2HE  LYS A  65     -10.182  -0.276  14.054  1.00 13.14           H  
ATOM    969 1HZ  LYS A  65     -11.021  -1.964  15.552  1.00 13.14           H  
ATOM    970 2HZ  LYS A  65      -9.395  -1.802  15.763  1.00 13.14           H  
ATOM    971 3HZ  LYS A  65     -10.437  -1.166  16.867  1.00 13.14           H  
ATOM    972  N   GLY A  66      -5.784   4.102  16.942  1.00 13.19           N  
ATOM    973  CA  GLY A  66      -4.865   5.151  17.338  1.00 13.19           C  
ATOM    974  C   GLY A  66      -5.498   6.085  18.368  1.00 13.19           C  
ATOM    975  O   GLY A  66      -6.716   6.115  18.520  1.00 13.19           O  
ATOM    976  H   GLY A  66      -6.154   4.010  15.995  1.00 13.19           H  
ATOM    977 1HA  GLY A  66      -3.971   4.676  17.738  1.00 13.19           H  
ATOM    978 2HA  GLY A  66      -4.561   5.712  16.460  1.00 13.19           H  
ATOM    979  N   PRO A  67      -4.695   6.910  19.042  1.00 13.15           N  
ATOM    980  CA  PRO A  67      -5.065   7.871  20.067  1.00 13.15           C  
ATOM    981  C   PRO A  67      -5.674   9.101  19.439  1.00 13.15           C  
ATOM    982  O   PRO A  67      -5.011  10.133  19.308  1.00 13.15           O  
ATOM    983  CB  PRO A  67      -3.724   8.171  20.726  1.00 13.15           C  
ATOM    984  CG  PRO A  67      -2.729   8.005  19.605  1.00 13.15           C  
ATOM    985  CD  PRO A  67      -3.259   6.873  18.765  1.00 13.15           C  
ATOM    986  HA  PRO A  67      -5.771   7.400  20.770  1.00 13.15           H  
ATOM    987 1HB  PRO A  67      -3.729   9.188  21.143  1.00 13.15           H  
ATOM    988 2HB  PRO A  67      -3.548   7.477  21.562  1.00 13.15           H  
ATOM    989 1HG  PRO A  67      -2.602   8.938  19.035  1.00 13.15           H  
ATOM    990 2HG  PRO A  67      -1.754   7.748  20.009  1.00 13.15           H  
ATOM    991 1HD  PRO A  67      -3.062   7.064  17.707  1.00 13.15           H  
ATOM    992 2HD  PRO A  67      -2.803   5.933  19.110  1.00 13.15           H  
ATOM    993  N   GLY A  68      -6.914   8.986  18.986  1.00 12.98           N  
ATOM    994  CA  GLY A  68      -7.455  10.073  18.193  1.00 12.98           C  
ATOM    995  C   GLY A  68      -7.566   9.579  16.757  1.00 12.98           C  
ATOM    996  O   GLY A  68      -7.547   8.368  16.524  1.00 12.98           O  
ATOM    997  H   GLY A  68      -7.449   8.118  19.162  1.00 12.98           H  
ATOM    998 1HA  GLY A  68      -8.413  10.393  18.577  1.00 12.98           H  
ATOM    999 2HA  GLY A  68      -6.781  10.921  18.263  1.00 12.98           H  
ATOM   1000  N   PRO A  69      -7.642  10.477  15.769  1.00 12.68           N  
ATOM   1001  CA  PRO A  69      -7.865  10.228  14.344  1.00 12.68           C  
ATOM   1002  C   PRO A  69      -7.041   9.099  13.711  1.00 12.68           C  
ATOM   1003  O   PRO A  69      -7.334   8.684  12.590  1.00 12.68           O  
ATOM   1004  CB  PRO A  69      -7.520  11.581  13.727  1.00 12.68           C  
ATOM   1005  CG  PRO A  69      -7.845  12.586  14.817  1.00 12.68           C  
ATOM   1006  CD  PRO A  69      -7.495  11.899  16.110  1.00 12.68           C  
ATOM   1007  HA  PRO A  69      -8.929  10.025  14.202  1.00 12.68           H  
ATOM   1008 1HB  PRO A  69      -6.477  11.592  13.413  1.00 12.68           H  
ATOM   1009 2HB  PRO A  69      -8.089  11.720  12.826  1.00 12.68           H  
ATOM   1010 1HG  PRO A  69      -7.281  13.514  14.658  1.00 12.68           H  
ATOM   1011 2HG  PRO A  69      -8.908  12.861  14.767  1.00 12.68           H  
ATOM   1012 1HD  PRO A  69      -6.472  12.124  16.408  1.00 12.68           H  
ATOM   1013 2HD  PRO A  69      -8.221  12.197  16.878  1.00 12.68           H  
ATOM   1014  N   GLY A  70      -6.038   8.569  14.424  1.00 12.28           N  
ATOM   1015  CA  GLY A  70      -5.210   7.487  13.915  1.00 12.28           C  
ATOM   1016  C   GLY A  70      -6.097   6.328  13.481  1.00 12.28           C  
ATOM   1017  O   GLY A  70      -5.798   5.619  12.524  1.00 12.28           O  
ATOM   1018  H   GLY A  70      -5.854   8.916  15.352  1.00 12.28           H  
ATOM   1019 1HA  GLY A  70      -4.634   7.856  13.088  1.00 12.28           H  
ATOM   1020 2HA  GLY A  70      -4.514   7.162  14.682  1.00 12.28           H  
ATOM   1021  N   ALA A  71      -7.204   6.150  14.190  1.00 11.82           N  
ATOM   1022  CA  ALA A  71      -8.186   5.136  13.842  1.00 11.82           C  
ATOM   1023  C   ALA A  71      -7.629   3.736  13.551  1.00 11.82           C  
ATOM   1024  O   ALA A  71      -6.957   3.152  14.401  1.00 11.82           O  
ATOM   1025  CB  ALA A  71      -8.956   5.632  12.644  1.00 11.82           C  
ATOM   1026  H   ALA A  71      -7.377   6.793  14.968  1.00 11.82           H  
ATOM   1027  HA  ALA A  71      -8.873   5.044  14.683  1.00 11.82           H  
ATOM   1028 1HB  ALA A  71      -9.750   4.943  12.378  1.00 11.82           H  
ATOM   1029 2HB  ALA A  71      -9.386   6.588  12.875  1.00 11.82           H  
ATOM   1030 3HB  ALA A  71      -8.268   5.742  11.820  1.00 11.82           H  
ATOM   1031  N   GLN A  72      -7.939   3.211  12.351  1.00 11.32           N  
ATOM   1032  CA  GLN A  72      -7.692   1.828  11.919  1.00 11.32           C  
ATOM   1033  C   GLN A  72      -6.250   1.362  11.784  1.00 11.32           C  
ATOM   1034  O   GLN A  72      -5.352   2.112  11.417  1.00 11.32           O  
ATOM   1035  CB  GLN A  72      -8.411   1.589  10.580  1.00 11.32           C  
ATOM   1036  CG  GLN A  72      -8.365   0.165  10.065  1.00 11.32           C  
ATOM   1037  CD  GLN A  72      -9.133  -0.798  10.983  1.00 11.32           C  
ATOM   1038  OE1 GLN A  72      -8.607  -1.176  12.042  1.00 11.32           O  
ATOM   1039  NE2 GLN A  72     -10.349  -1.180  10.596  1.00 11.32           N  
ATOM   1040  H   GLN A  72      -8.435   3.796  11.696  1.00 11.32           H  
ATOM   1041  HA  GLN A  72      -8.158   1.181  12.658  1.00 11.32           H  
ATOM   1042 1HB  GLN A  72      -9.442   1.881  10.652  1.00 11.32           H  
ATOM   1043 2HB  GLN A  72      -7.952   2.213   9.815  1.00 11.32           H  
ATOM   1044 1HG  GLN A  72      -8.877   0.166   9.115  1.00 11.32           H  
ATOM   1045 2HG  GLN A  72      -7.352  -0.187   9.907  1.00 11.32           H  
ATOM   1046 1HE2 GLN A  72     -10.884  -1.805  11.158  1.00 11.32           H  
ATOM   1047 2HE2 GLN A  72     -10.734  -0.834   9.739  1.00 11.32           H  
ATOM   1048  N   ILE A  73      -6.082   0.076  12.099  1.00 10.81           N  
ATOM   1049  CA  ILE A  73      -4.842  -0.686  12.068  1.00 10.81           C  
ATOM   1050  C   ILE A  73      -4.822  -1.903  11.157  1.00 10.81           C  
ATOM   1051  O   ILE A  73      -5.846  -2.347  10.641  1.00 10.81           O  
ATOM   1052  CB  ILE A  73      -4.511  -1.239  13.438  1.00 10.81           C  
ATOM   1053  CG1 ILE A  73      -5.704  -1.993  13.974  1.00 10.81           C  
ATOM   1054  CG2 ILE A  73      -4.046  -0.249  14.316  1.00 10.81           C  
ATOM   1055  CD1 ILE A  73      -5.863  -3.336  13.369  1.00 10.81           C  
ATOM   1056  H   ILE A  73      -6.928  -0.431  12.362  1.00 10.81           H  
ATOM   1057  HA  ILE A  73      -4.046  -0.016  11.767  1.00 10.81           H  
ATOM   1058  HB  ILE A  73      -3.737  -1.946  13.325  1.00 10.81           H  
ATOM   1059 1HG1 ILE A  73      -5.569  -2.110  15.051  1.00 10.81           H  
ATOM   1060 2HG1 ILE A  73      -6.612  -1.415  13.802  1.00 10.81           H  
ATOM   1061 1HG2 ILE A  73      -3.775  -0.721  15.260  1.00 10.81           H  
ATOM   1062 2HG2 ILE A  73      -3.175   0.200  13.856  1.00 10.81           H  
ATOM   1063 3HG2 ILE A  73      -4.824   0.491  14.481  1.00 10.81           H  
ATOM   1064 1HD1 ILE A  73      -6.717  -3.840  13.808  1.00 10.81           H  
ATOM   1065 2HD1 ILE A  73      -6.018  -3.245  12.301  1.00 10.81           H  
ATOM   1066 3HD1 ILE A  73      -4.969  -3.890  13.550  1.00 10.81           H  
ATOM   1067  N   THR A  74      -3.616  -2.442  10.996  1.00 10.31           N  
ATOM   1068  CA  THR A  74      -3.345  -3.676  10.276  1.00 10.31           C  
ATOM   1069  C   THR A  74      -2.624  -4.653  11.204  1.00 10.31           C  
ATOM   1070  O   THR A  74      -2.487  -5.845  10.928  1.00 10.31           O  
ATOM   1071  CB  THR A  74      -2.507  -3.385   9.037  1.00 10.31           C  
ATOM   1072  OG1 THR A  74      -1.253  -2.786   9.409  1.00 10.31           O  
ATOM   1073  CG2 THR A  74      -3.192  -2.463   8.197  1.00 10.31           C  
ATOM   1074  H   THR A  74      -2.836  -1.982  11.440  1.00 10.31           H  
ATOM   1075  HA  THR A  74      -4.289  -4.129   9.972  1.00 10.31           H  
ATOM   1076  HB  THR A  74      -2.366  -4.275   8.490  1.00 10.31           H  
ATOM   1077  HG1 THR A  74      -0.619  -3.416   9.822  1.00 10.31           H  
ATOM   1078 1HG2 THR A  74      -2.599  -2.273   7.323  1.00 10.31           H  
ATOM   1079 2HG2 THR A  74      -4.125  -2.874   7.928  1.00 10.31           H  
ATOM   1080 3HG2 THR A  74      -3.345  -1.574   8.734  1.00 10.31           H  
ATOM   1081  N   ALA A  75      -2.137  -4.089  12.298  1.00  9.84           N  
ATOM   1082  CA  ALA A  75      -1.330  -4.757  13.313  1.00  9.84           C  
ATOM   1083  C   ALA A  75      -1.580  -4.034  14.644  1.00  9.84           C  
ATOM   1084  O   ALA A  75      -2.598  -3.382  14.790  1.00  9.84           O  
ATOM   1085  CB  ALA A  75       0.134  -4.836  12.896  1.00  9.84           C  
ATOM   1086  H   ALA A  75      -2.338  -3.111  12.417  1.00  9.84           H  
ATOM   1087  HA  ALA A  75      -1.693  -5.778  13.427  1.00  9.84           H  
ATOM   1088 1HB  ALA A  75       0.694  -5.358  13.657  1.00  9.84           H  
ATOM   1089 2HB  ALA A  75       0.202  -5.388  11.958  1.00  9.84           H  
ATOM   1090 3HB  ALA A  75       0.553  -3.885  12.746  1.00  9.84           H  
ATOM   1091  N   GLY A  76      -0.713  -4.195  15.637  1.00  9.46           N  
ATOM   1092  CA  GLY A  76      -0.977  -3.668  16.990  1.00  9.46           C  
ATOM   1093  C   GLY A  76      -1.489  -2.220  17.180  1.00  9.46           C  
ATOM   1094  O   GLY A  76      -2.557  -2.042  17.768  1.00  9.46           O  
ATOM   1095  H   GLY A  76       0.132  -4.725  15.482  1.00  9.46           H  
ATOM   1096 1HA  GLY A  76      -1.666  -4.335  17.497  1.00  9.46           H  
ATOM   1097 2HA  GLY A  76      -0.047  -3.759  17.552  1.00  9.46           H  
ATOM   1098  N   VAL A  77      -0.723  -1.188  16.782  1.00  9.20           N  
ATOM   1099  CA  VAL A  77      -1.125   0.218  17.059  1.00  9.20           C  
ATOM   1100  C   VAL A  77      -1.074   1.257  15.901  1.00  9.20           C  
ATOM   1101  O   VAL A  77       0.011   1.555  15.375  1.00  9.20           O  
ATOM   1102  CB  VAL A  77      -0.209   0.763  18.185  1.00  9.20           C  
ATOM   1103  CG1 VAL A  77      -0.556   2.193  18.487  1.00  9.20           C  
ATOM   1104  CG2 VAL A  77      -0.342  -0.069  19.444  1.00  9.20           C  
ATOM   1105  H   VAL A  77       0.140  -1.379  16.300  1.00  9.20           H  
ATOM   1106  HA  VAL A  77      -2.155   0.195  17.426  1.00  9.20           H  
ATOM   1107  HB  VAL A  77       0.821   0.733  17.845  1.00  9.20           H  
ATOM   1108 1HG1 VAL A  77       0.101   2.575  19.265  1.00  9.20           H  
ATOM   1109 2HG1 VAL A  77      -0.424   2.779  17.598  1.00  9.20           H  
ATOM   1110 3HG1 VAL A  77      -1.595   2.259  18.819  1.00  9.20           H  
ATOM   1111 1HG2 VAL A  77       0.318   0.336  20.210  1.00  9.20           H  
ATOM   1112 2HG2 VAL A  77      -1.357  -0.029  19.795  1.00  9.20           H  
ATOM   1113 3HG2 VAL A  77      -0.065  -1.097  19.250  1.00  9.20           H  
ATOM   1114  N   ALA A  78      -2.219   1.908  15.596  1.00  9.10           N  
ATOM   1115  CA  ALA A  78      -2.268   2.988  14.566  1.00  9.10           C  
ATOM   1116  C   ALA A  78      -1.636   4.238  15.158  1.00  9.10           C  
ATOM   1117  O   ALA A  78      -1.639   4.397  16.373  1.00  9.10           O  
ATOM   1118  CB  ALA A  78      -3.672   3.312  14.090  1.00  9.10           C  
ATOM   1119  H   ALA A  78      -3.083   1.600  16.060  1.00  9.10           H  
ATOM   1120  HA  ALA A  78      -1.675   2.671  13.702  1.00  9.10           H  
ATOM   1121 1HB  ALA A  78      -3.628   4.105  13.342  1.00  9.10           H  
ATOM   1122 2HB  ALA A  78      -4.127   2.454  13.641  1.00  9.10           H  
ATOM   1123 3HB  ALA A  78      -4.264   3.630  14.902  1.00  9.10           H  
ATOM   1124  N   LEU A  79      -1.150   5.172  14.341  1.00  9.15           N  
ATOM   1125  CA  LEU A  79      -0.460   6.309  14.954  1.00  9.15           C  
ATOM   1126  C   LEU A  79      -1.165   7.588  15.343  1.00  9.15           C  
ATOM   1127  O   LEU A  79      -1.134   7.957  16.507  1.00  9.15           O  
ATOM   1128  CB  LEU A  79       0.579   6.864  14.023  1.00  9.15           C  
ATOM   1129  CG  LEU A  79       1.625   6.068  13.660  1.00  9.15           C  
ATOM   1130  CD1 LEU A  79       2.495   6.950  12.815  1.00  9.15           C  
ATOM   1131  CD2 LEU A  79       2.218   5.520  14.860  1.00  9.15           C  
ATOM   1132  H   LEU A  79      -1.190   5.054  13.338  1.00  9.15           H  
ATOM   1133  HA  LEU A  79       0.027   5.930  15.853  1.00  9.15           H  
ATOM   1134 1HB  LEU A  79       0.091   7.151  13.101  1.00  9.15           H  
ATOM   1135 2HB  LEU A  79       0.993   7.771  14.479  1.00  9.15           H  
ATOM   1136  HG  LEU A  79       1.310   5.250  13.039  1.00  9.15           H  
ATOM   1137 1HD1 LEU A  79       3.348   6.426  12.467  1.00  9.15           H  
ATOM   1138 2HD1 LEU A  79       1.913   7.303  11.959  1.00  9.15           H  
ATOM   1139 3HD1 LEU A  79       2.811   7.803  13.404  1.00  9.15           H  
ATOM   1140 1HD2 LEU A  79       3.027   4.978  14.576  1.00  9.15           H  
ATOM   1141 2HD2 LEU A  79       2.506   6.283  15.499  1.00  9.15           H  
ATOM   1142 3HD2 LEU A  79       1.491   4.891  15.378  1.00  9.15           H  
ATOM   1143  N   TYR A  80      -1.766   8.271  14.374  1.00  9.35           N  
ATOM   1144  CA  TYR A  80      -2.215   9.662  14.524  1.00  9.35           C  
ATOM   1145  C   TYR A  80      -1.004  10.599  14.416  1.00  9.35           C  
ATOM   1146  O   TYR A  80      -0.720  11.437  15.288  1.00  9.35           O  
ATOM   1147  CB  TYR A  80      -3.004   9.955  15.819  1.00  9.35           C  
ATOM   1148  CG  TYR A  80      -3.356  11.384  15.917  1.00  9.35           C  
ATOM   1149  CD1 TYR A  80      -4.056  11.989  14.909  1.00  9.35           C  
ATOM   1150  CD2 TYR A  80      -2.980  12.099  17.045  1.00  9.35           C  
ATOM   1151  CE1 TYR A  80      -4.380  13.326  15.010  1.00  9.35           C  
ATOM   1152  CE2 TYR A  80      -3.308  13.433  17.153  1.00  9.35           C  
ATOM   1153  CZ  TYR A  80      -4.005  14.049  16.137  1.00  9.35           C  
ATOM   1154  OH  TYR A  80      -4.338  15.382  16.237  1.00  9.35           O  
ATOM   1155  H   TYR A  80      -1.786   7.881  13.434  1.00  9.35           H  
ATOM   1156  HA  TYR A  80      -2.874   9.897  13.685  1.00  9.35           H  
ATOM   1157 1HB  TYR A  80      -3.904   9.365  15.876  1.00  9.35           H  
ATOM   1158 2HB  TYR A  80      -2.435   9.756  16.696  1.00  9.35           H  
ATOM   1159  HD1 TYR A  80      -4.344  11.412  14.028  1.00  9.35           H  
ATOM   1160  HD2 TYR A  80      -2.429  11.603  17.847  1.00  9.35           H  
ATOM   1161  HE1 TYR A  80      -4.930  13.807  14.214  1.00  9.35           H  
ATOM   1162  HE2 TYR A  80      -3.019  13.999  18.038  1.00  9.35           H  
ATOM   1163  HH  TYR A  80      -4.088  15.711  17.105  1.00  9.35           H  
ATOM   1164  N   GLY A  81      -0.297  10.426  13.306  1.00  9.63           N  
ATOM   1165  CA  GLY A  81       0.784  11.275  12.894  1.00  9.63           C  
ATOM   1166  C   GLY A  81       1.903  11.437  13.913  1.00  9.63           C  
ATOM   1167  O   GLY A  81       2.386  10.450  14.484  1.00  9.63           O  
ATOM   1168  H   GLY A  81      -0.569   9.695  12.658  1.00  9.63           H  
ATOM   1169 1HA  GLY A  81       1.202  10.867  11.980  1.00  9.63           H  
ATOM   1170 2HA  GLY A  81       0.335  12.214  12.625  1.00  9.63           H  
ATOM   1171  N   PRO A  82       2.392  12.685  14.083  1.00  9.90           N  
ATOM   1172  CA  PRO A  82       3.420  13.135  14.987  1.00  9.90           C  
ATOM   1173  C   PRO A  82       2.840  13.587  16.329  1.00  9.90           C  
ATOM   1174  O   PRO A  82       3.524  14.293  17.082  1.00  9.90           O  
ATOM   1175  CB  PRO A  82       3.999  14.325  14.219  1.00  9.90           C  
ATOM   1176  CG  PRO A  82       2.792  14.956  13.575  1.00  9.90           C  
ATOM   1177  CD  PRO A  82       1.865  13.810  13.244  1.00  9.90           C  
ATOM   1178  HA  PRO A  82       4.163  12.338  15.123  1.00  9.90           H  
ATOM   1179 1HB  PRO A  82       4.505  15.012  14.902  1.00  9.90           H  
ATOM   1180 2HB  PRO A  82       4.744  13.977  13.490  1.00  9.90           H  
ATOM   1181 1HG  PRO A  82       2.329  15.677  14.266  1.00  9.90           H  
ATOM   1182 2HG  PRO A  82       3.089  15.526  12.677  1.00  9.90           H  
ATOM   1183 1HD  PRO A  82       0.846  14.094  13.561  1.00  9.90           H  
ATOM   1184 2HD  PRO A  82       1.933  13.601  12.181  1.00  9.90           H  
ATOM   1185  N   GLY A  83       1.571  13.244  16.606  1.00 10.10           N  
ATOM   1186  CA  GLY A  83       0.912  13.773  17.789  1.00 10.10           C  
ATOM   1187  C   GLY A  83       1.504  13.147  19.047  1.00 10.10           C  
ATOM   1188  O   GLY A  83       2.380  12.288  18.948  1.00 10.10           O  
ATOM   1189  H   GLY A  83       1.017  12.636  15.995  1.00 10.10           H  
ATOM   1190 1HA  GLY A  83       1.020  14.858  17.815  1.00 10.10           H  
ATOM   1191 2HA  GLY A  83      -0.148  13.544  17.704  1.00 10.10           H  
ATOM   1192  N   PRO A  84       0.990  13.470  20.244  1.00 10.14           N  
ATOM   1193  CA  PRO A  84       1.521  13.050  21.538  1.00 10.14           C  
ATOM   1194  C   PRO A  84       1.532  11.538  21.738  1.00 10.14           C  
ATOM   1195  O   PRO A  84       2.297  11.017  22.548  1.00 10.14           O  
ATOM   1196  CB  PRO A  84       0.576  13.749  22.525  1.00 10.14           C  
ATOM   1197  CG  PRO A  84      -0.697  14.010  21.740  1.00 10.14           C  
ATOM   1198  CD  PRO A  84      -0.241  14.274  20.324  1.00 10.14           C  
ATOM   1199  HA  PRO A  84       2.544  13.449  21.641  1.00 10.14           H  
ATOM   1200 1HB  PRO A  84       0.408  13.101  23.398  1.00 10.14           H  
ATOM   1201 2HB  PRO A  84       1.040  14.673  22.899  1.00 10.14           H  
ATOM   1202 1HG  PRO A  84      -1.370  13.143  21.818  1.00 10.14           H  
ATOM   1203 2HG  PRO A  84      -1.236  14.865  22.176  1.00 10.14           H  
ATOM   1204 1HD  PRO A  84      -1.017  13.907  19.649  1.00 10.14           H  
ATOM   1205 2HD  PRO A  84      -0.018  15.341  20.171  1.00 10.14           H  
ATOM   1206  N   GLY A  85       0.677  10.836  21.000  1.00 10.00           N  
ATOM   1207  CA  GLY A  85       0.601   9.387  21.057  1.00 10.00           C  
ATOM   1208  C   GLY A  85       0.992   8.780  19.708  1.00 10.00           C  
ATOM   1209  O   GLY A  85       0.720   7.604  19.454  1.00 10.00           O  
ATOM   1210  H   GLY A  85       0.061  11.313  20.362  1.00 10.00           H  
ATOM   1211 1HA  GLY A  85       1.266   9.012  21.835  1.00 10.00           H  
ATOM   1212 2HA  GLY A  85      -0.409   9.089  21.326  1.00 10.00           H  
ATOM   1213  N   GLY A  86       1.622   9.587  18.847  1.00  9.73           N  
ATOM   1214  CA  GLY A  86       1.983   9.190  17.491  1.00  9.73           C  
ATOM   1215  C   GLY A  86       3.269   8.381  17.403  1.00  9.73           C  
ATOM   1216  O   GLY A  86       3.739   7.847  18.406  1.00  9.73           O  
ATOM   1217  H   GLY A  86       1.855  10.536  19.119  1.00  9.73           H  
ATOM   1218 1HA  GLY A  86       1.168   8.621  17.052  1.00  9.73           H  
ATOM   1219 2HA  GLY A  86       2.085  10.090  16.889  1.00  9.73           H  
ATOM   1220  N   VAL A  87       3.799   8.291  16.172  1.00  9.40           N  
ATOM   1221  CA  VAL A  87       4.969   7.508  15.652  1.00  9.40           C  
ATOM   1222  C   VAL A  87       5.461   6.186  16.322  1.00  9.40           C  
ATOM   1223  O   VAL A  87       5.912   5.285  15.617  1.00  9.40           O  
ATOM   1224  CB  VAL A  87       6.165   8.417  15.492  1.00  9.40           C  
ATOM   1225  CG1 VAL A  87       7.379   7.579  15.040  1.00  9.40           C  
ATOM   1226  CG2 VAL A  87       5.800   9.455  14.482  1.00  9.40           C  
ATOM   1227  H   VAL A  87       3.304   8.866  15.484  1.00  9.40           H  
ATOM   1228  HA  VAL A  87       4.705   7.234  14.634  1.00  9.40           H  
ATOM   1229  HB  VAL A  87       6.408   8.885  16.443  1.00  9.40           H  
ATOM   1230 1HG1 VAL A  87       8.234   8.210  14.916  1.00  9.40           H  
ATOM   1231 2HG1 VAL A  87       7.600   6.822  15.788  1.00  9.40           H  
ATOM   1232 3HG1 VAL A  87       7.151   7.092  14.089  1.00  9.40           H  
ATOM   1233 1HG2 VAL A  87       6.609  10.125  14.327  1.00  9.40           H  
ATOM   1234 2HG2 VAL A  87       5.557   8.958  13.542  1.00  9.40           H  
ATOM   1235 3HG2 VAL A  87       4.935  10.015  14.829  1.00  9.40           H  
ATOM   1236  N   ALA A  88       5.397   6.059  17.639  1.00  9.09           N  
ATOM   1237  CA  ALA A  88       5.864   4.886  18.364  1.00  9.09           C  
ATOM   1238  C   ALA A  88       5.167   3.598  17.924  1.00  9.09           C  
ATOM   1239  O   ALA A  88       5.774   2.523  17.952  1.00  9.09           O  
ATOM   1240  CB  ALA A  88       5.640   5.099  19.847  1.00  9.09           C  
ATOM   1241  H   ALA A  88       5.002   6.812  18.168  1.00  9.09           H  
ATOM   1242  HA  ALA A  88       6.928   4.780  18.180  1.00  9.09           H  
ATOM   1243 1HB  ALA A  88       6.018   4.240  20.400  1.00  9.09           H  
ATOM   1244 2HB  ALA A  88       6.162   5.998  20.169  1.00  9.09           H  
ATOM   1245 3HB  ALA A  88       4.572   5.213  20.036  1.00  9.09           H  
ATOM   1246  N   GLY A  89       3.890   3.680  17.548  1.00  8.81           N  
ATOM   1247  CA  GLY A  89       3.156   2.488  17.124  1.00  8.81           C  
ATOM   1248  C   GLY A  89       3.833   1.829  15.921  1.00  8.81           C  
ATOM   1249  O   GLY A  89       4.187   0.646  15.953  1.00  8.81           O  
ATOM   1250  H   GLY A  89       3.428   4.580  17.552  1.00  8.81           H  
ATOM   1251 1HA  GLY A  89       3.102   1.780  17.951  1.00  8.81           H  
ATOM   1252 2HA  GLY A  89       2.132   2.762  16.863  1.00  8.81           H  
ATOM   1253  N   ILE A  90       3.998   2.611  14.860  1.00  8.59           N  
ATOM   1254  CA  ILE A  90       4.610   2.155  13.631  1.00  8.59           C  
ATOM   1255  C   ILE A  90       6.087   1.876  13.825  1.00  8.59           C  
ATOM   1256  O   ILE A  90       6.626   0.967  13.203  1.00  8.59           O  
ATOM   1257  CB  ILE A  90       4.393   3.142  12.455  1.00  8.59           C  
ATOM   1258  CG1 ILE A  90       4.751   2.426  11.160  1.00  8.59           C  
ATOM   1259  CG2 ILE A  90       5.206   4.419  12.582  1.00  8.59           C  
ATOM   1260  CD1 ILE A  90       3.819   1.280  10.841  1.00  8.59           C  
ATOM   1261  H   ILE A  90       3.697   3.558  14.930  1.00  8.59           H  
ATOM   1262  HA  ILE A  90       4.124   1.226  13.350  1.00  8.59           H  
ATOM   1263  HB  ILE A  90       3.335   3.399  12.409  1.00  8.59           H  
ATOM   1264 1HG1 ILE A  90       4.736   3.137  10.339  1.00  8.59           H  
ATOM   1265 2HG1 ILE A  90       5.764   2.029  11.249  1.00  8.59           H  
ATOM   1266 1HG2 ILE A  90       5.012   5.058  11.724  1.00  8.59           H  
ATOM   1267 2HG2 ILE A  90       4.946   4.935  13.469  1.00  8.59           H  
ATOM   1268 3HG2 ILE A  90       6.224   4.194  12.609  1.00  8.59           H  
ATOM   1269 1HD1 ILE A  90       4.135   0.809   9.914  1.00  8.59           H  
ATOM   1270 2HD1 ILE A  90       3.852   0.559  11.649  1.00  8.59           H  
ATOM   1271 3HD1 ILE A  90       2.801   1.652  10.732  1.00  8.59           H  
ATOM   1272  N   ALA A  91       6.757   2.637  14.696  1.00  8.46           N  
ATOM   1273  CA  ALA A  91       8.157   2.365  14.953  1.00  8.46           C  
ATOM   1274  C   ALA A  91       8.318   0.991  15.584  1.00  8.46           C  
ATOM   1275  O   ALA A  91       9.199   0.223  15.187  1.00  8.46           O  
ATOM   1276  CB  ALA A  91       8.743   3.452  15.820  1.00  8.46           C  
ATOM   1277  H   ALA A  91       6.301   3.415  15.172  1.00  8.46           H  
ATOM   1278  HA  ALA A  91       8.680   2.343  14.012  1.00  8.46           H  
ATOM   1279 1HB  ALA A  91       9.802   3.254  15.994  1.00  8.46           H  
ATOM   1280 2HB  ALA A  91       8.628   4.416  15.319  1.00  8.46           H  
ATOM   1281 3HB  ALA A  91       8.221   3.467  16.764  1.00  8.46           H  
ATOM   1282  N   THR A  92       7.418   0.640  16.506  1.00  8.41           N  
ATOM   1283  CA  THR A  92       7.467  -0.664  17.141  1.00  8.41           C  
ATOM   1284  C   THR A  92       7.210  -1.719  16.086  1.00  8.41           C  
ATOM   1285  O   THR A  92       7.905  -2.733  16.002  1.00  8.41           O  
ATOM   1286  CB  THR A  92       6.412  -0.794  18.245  1.00  8.41           C  
ATOM   1287  OG1 THR A  92       6.641   0.205  19.249  1.00  8.41           O  
ATOM   1288  CG2 THR A  92       6.499  -2.180  18.867  1.00  8.41           C  
ATOM   1289  H   THR A  92       6.707   1.305  16.815  1.00  8.41           H  
ATOM   1290  HA  THR A  92       8.459  -0.819  17.564  1.00  8.41           H  
ATOM   1291  HB  THR A  92       5.420  -0.645  17.821  1.00  8.41           H  
ATOM   1292  HG1 THR A  92       6.432   1.092  18.860  1.00  8.41           H  
ATOM   1293 1HG2 THR A  92       5.748  -2.275  19.650  1.00  8.41           H  
ATOM   1294 2HG2 THR A  92       6.320  -2.928  18.098  1.00  8.41           H  
ATOM   1295 3HG2 THR A  92       7.491  -2.327  19.293  1.00  8.41           H  
ATOM   1296  N   ALA A  93       6.204  -1.476  15.257  1.00  8.43           N  
ATOM   1297  CA  ALA A  93       5.885  -2.426  14.220  1.00  8.43           C  
ATOM   1298  C   ALA A  93       7.084  -2.632  13.307  1.00  8.43           C  
ATOM   1299  O   ALA A  93       7.426  -3.765  12.960  1.00  8.43           O  
ATOM   1300  CB  ALA A  93       4.705  -1.910  13.449  1.00  8.43           C  
ATOM   1301  H   ALA A  93       5.638  -0.633  15.371  1.00  8.43           H  
ATOM   1302  HA  ALA A  93       5.636  -3.377  14.686  1.00  8.43           H  
ATOM   1303 1HB  ALA A  93       4.409  -2.575  12.686  1.00  8.43           H  
ATOM   1304 2HB  ALA A  93       3.905  -1.774  14.151  1.00  8.43           H  
ATOM   1305 3HB  ALA A  93       4.967  -0.968  13.006  1.00  8.43           H  
ATOM   1306  N   ALA A  94       7.782  -1.542  12.969  1.00  8.50           N  
ATOM   1307  CA  ALA A  94       8.948  -1.652  12.116  1.00  8.50           C  
ATOM   1308  C   ALA A  94      10.026  -2.483  12.799  1.00  8.50           C  
ATOM   1309  O   ALA A  94      10.596  -3.385  12.187  1.00  8.50           O  
ATOM   1310  CB  ALA A  94       9.456  -0.279  11.758  1.00  8.50           C  
ATOM   1311  H   ALA A  94       7.471  -0.626  13.272  1.00  8.50           H  
ATOM   1312  HA  ALA A  94       8.650  -2.161  11.218  1.00  8.50           H  
ATOM   1313 1HB  ALA A  94      10.313  -0.363  11.101  1.00  8.50           H  
ATOM   1314 2HB  ALA A  94       8.658   0.271  11.259  1.00  8.50           H  
ATOM   1315 3HB  ALA A  94       9.734   0.227  12.657  1.00  8.50           H  
ATOM   1316  N   GLN A  95      10.199  -2.304  14.112  1.00  8.55           N  
ATOM   1317  CA  GLN A  95      11.160  -3.086  14.899  1.00  8.55           C  
ATOM   1318  C   GLN A  95      10.875  -4.584  14.767  1.00  8.55           C  
ATOM   1319  O   GLN A  95      11.783  -5.418  14.782  1.00  8.55           O  
ATOM   1320  CB  GLN A  95      11.095  -2.724  16.386  1.00  8.55           C  
ATOM   1321  CG  GLN A  95      12.122  -3.446  17.216  1.00  8.55           C  
ATOM   1322  CD  GLN A  95      12.016  -3.173  18.713  1.00  8.55           C  
ATOM   1323  OE1 GLN A  95      11.834  -4.120  19.491  1.00  8.55           O  
ATOM   1324  NE2 GLN A  95      12.114  -1.916  19.136  1.00  8.55           N  
ATOM   1325  H   GLN A  95       9.687  -1.553  14.577  1.00  8.55           H  
ATOM   1326  HA  GLN A  95      12.163  -2.887  14.525  1.00  8.55           H  
ATOM   1327 1HB  GLN A  95      11.233  -1.643  16.509  1.00  8.55           H  
ATOM   1328 2HB  GLN A  95      10.132  -2.981  16.791  1.00  8.55           H  
ATOM   1329 1HG  GLN A  95      11.998  -4.517  17.056  1.00  8.55           H  
ATOM   1330 2HG  GLN A  95      13.097  -3.139  16.879  1.00  8.55           H  
ATOM   1331 1HE2 GLN A  95      12.039  -1.708  20.110  1.00  8.55           H  
ATOM   1332 2HE2 GLN A  95      12.240  -1.134  18.479  1.00  8.55           H  
ATOM   1333  N   ILE A  96       9.596  -4.912  14.637  1.00  8.55           N  
ATOM   1334  CA  ILE A  96       9.105  -6.275  14.540  1.00  8.55           C  
ATOM   1335  C   ILE A  96       9.056  -6.791  13.092  1.00  8.55           C  
ATOM   1336  O   ILE A  96       8.760  -7.966  12.861  1.00  8.55           O  
ATOM   1337  CB  ILE A  96       7.702  -6.358  15.150  1.00  8.55           C  
ATOM   1338  CG1 ILE A  96       7.762  -6.106  16.646  1.00  8.55           C  
ATOM   1339  CG2 ILE A  96       7.084  -7.712  14.840  1.00  8.55           C  
ATOM   1340  CD1 ILE A  96       6.399  -5.881  17.244  1.00  8.55           C  
ATOM   1341  H   ILE A  96       8.910  -4.153  14.661  1.00  8.55           H  
ATOM   1342  HA  ILE A  96       9.773  -6.917  15.110  1.00  8.55           H  
ATOM   1343  HB  ILE A  96       7.097  -5.569  14.736  1.00  8.55           H  
ATOM   1344 1HG1 ILE A  96       8.231  -6.955  17.137  1.00  8.55           H  
ATOM   1345 2HG1 ILE A  96       8.370  -5.217  16.832  1.00  8.55           H  
ATOM   1346 1HG2 ILE A  96       6.085  -7.758  15.262  1.00  8.55           H  
ATOM   1347 2HG2 ILE A  96       7.028  -7.847  13.763  1.00  8.55           H  
ATOM   1348 3HG2 ILE A  96       7.697  -8.499  15.272  1.00  8.55           H  
ATOM   1349 1HD1 ILE A  96       6.494  -5.695  18.314  1.00  8.55           H  
ATOM   1350 2HD1 ILE A  96       5.937  -5.016  16.763  1.00  8.55           H  
ATOM   1351 3HD1 ILE A  96       5.780  -6.760  17.081  1.00  8.55           H  
ATOM   1352  N   GLY A  97       9.307  -5.910  12.117  1.00  8.50           N  
ATOM   1353  CA  GLY A  97       9.267  -6.260  10.701  1.00  8.50           C  
ATOM   1354  C   GLY A  97       7.867  -6.241  10.086  1.00  8.50           C  
ATOM   1355  O   GLY A  97       7.646  -6.896   9.079  1.00  8.50           O  
ATOM   1356  H   GLY A  97       9.578  -4.962  12.359  1.00  8.50           H  
ATOM   1357 1HA  GLY A  97       9.910  -5.570  10.156  1.00  8.50           H  
ATOM   1358 2HA  GLY A  97       9.699  -7.249  10.570  1.00  8.50           H  
ATOM   1359  N   ILE A  98       6.928  -5.539  10.721  1.00  8.42           N  
ATOM   1360  CA  ILE A  98       5.519  -5.432  10.314  1.00  8.42           C  
ATOM   1361  C   ILE A  98       5.049  -3.964  10.247  1.00  8.42           C  
ATOM   1362  O   ILE A  98       5.851  -3.048  10.393  1.00  8.42           O  
ATOM   1363  CB  ILE A  98       4.641  -6.256  11.276  1.00  8.42           C  
ATOM   1364  CG1 ILE A  98       4.802  -5.709  12.648  1.00  8.42           C  
ATOM   1365  CG2 ILE A  98       5.014  -7.736  11.222  1.00  8.42           C  
ATOM   1366  CD1 ILE A  98       3.891  -6.270  13.677  1.00  8.42           C  
ATOM   1367  H   ILE A  98       7.210  -5.020  11.553  1.00  8.42           H  
ATOM   1368  HA  ILE A  98       5.415  -5.855   9.317  1.00  8.42           H  
ATOM   1369  HB  ILE A  98       3.607  -6.139  11.007  1.00  8.42           H  
ATOM   1370 1HG1 ILE A  98       5.818  -5.867  12.944  1.00  8.42           H  
ATOM   1371 2HG1 ILE A  98       4.634  -4.678  12.599  1.00  8.42           H  
ATOM   1372 1HG2 ILE A  98       4.379  -8.296  11.906  1.00  8.42           H  
ATOM   1373 2HG2 ILE A  98       4.873  -8.108  10.208  1.00  8.42           H  
ATOM   1374 3HG2 ILE A  98       6.054  -7.870  11.513  1.00  8.42           H  
ATOM   1375 1HD1 ILE A  98       4.091  -5.792  14.638  1.00  8.42           H  
ATOM   1376 2HD1 ILE A  98       2.870  -6.086  13.384  1.00  8.42           H  
ATOM   1377 3HD1 ILE A  98       4.059  -7.342  13.763  1.00  8.42           H  
ATOM   1378  N   ALA A  99       3.767  -3.732   9.937  1.00  8.35           N  
ATOM   1379  CA  ALA A  99       3.226  -2.362   9.901  1.00  8.35           C  
ATOM   1380  C   ALA A  99       1.791  -2.321  10.429  1.00  8.35           C  
ATOM   1381  O   ALA A  99       1.059  -3.319  10.333  1.00  8.35           O  
ATOM   1382  CB  ALA A  99       3.258  -1.792   8.498  1.00  8.35           C  
ATOM   1383  H   ALA A  99       3.154  -4.512   9.769  1.00  8.35           H  
ATOM   1384  HA  ALA A  99       3.844  -1.739  10.543  1.00  8.35           H  
ATOM   1385 1HB  ALA A  99       2.879  -0.773   8.507  1.00  8.35           H  
ATOM   1386 2HB  ALA A  99       4.286  -1.793   8.137  1.00  8.35           H  
ATOM   1387 3HB  ALA A  99       2.634  -2.390   7.849  1.00  8.35           H  
ATOM   1388  N   THR A 100       1.412  -1.139  10.961  1.00  8.34           N  
ATOM   1389  CA  THR A 100       0.119  -0.850  11.613  1.00  8.34           C  
ATOM   1390  C   THR A 100      -0.771   0.230  10.996  1.00  8.34           C  
ATOM   1391  O   THR A 100      -1.517   0.856  11.742  1.00  8.34           O  
ATOM   1392  CB  THR A 100       0.332  -0.356  13.053  1.00  8.34           C  
ATOM   1393  OG1 THR A 100       1.157   0.798  13.061  1.00  8.34           O  
ATOM   1394  CG2 THR A 100       0.961  -1.348  13.875  1.00  8.34           C  
ATOM   1395  H   THR A 100       2.093  -0.394  10.957  1.00  8.34           H  
ATOM   1396  HA  THR A 100      -0.450  -1.775  11.636  1.00  8.34           H  
ATOM   1397  HB  THR A 100      -0.629  -0.094  13.480  1.00  8.34           H  
ATOM   1398  HG1 THR A 100       0.947   1.290  13.901  1.00  8.34           H  
ATOM   1399 1HG2 THR A 100       1.121  -0.942  14.859  1.00  8.34           H  
ATOM   1400 2HG2 THR A 100       0.338  -2.182  13.933  1.00  8.34           H  
ATOM   1401 3HG2 THR A 100       1.892  -1.608  13.439  1.00  8.34           H  
ATOM   1402  N   ALA A 101      -0.697   0.492   9.690  1.00  8.46           N  
ATOM   1403  CA  ALA A 101      -1.494   1.590   9.096  1.00  8.46           C  
ATOM   1404  C   ALA A 101      -1.123   2.923   9.728  1.00  8.46           C  
ATOM   1405  O   ALA A 101      -1.902   3.508  10.477  1.00  8.46           O  
ATOM   1406  CB  ALA A 101      -2.998   1.410   9.272  1.00  8.46           C  
ATOM   1407  H   ALA A 101      -0.088  -0.068   9.111  1.00  8.46           H  
ATOM   1408  HA  ALA A 101      -1.267   1.631   8.032  1.00  8.46           H  
ATOM   1409 1HB  ALA A 101      -3.514   2.245   8.806  1.00  8.46           H  
ATOM   1410 2HB  ALA A 101      -3.314   0.519   8.816  1.00  8.46           H  
ATOM   1411 3HB  ALA A 101      -3.261   1.398  10.294  1.00  8.46           H  
ATOM   1412  N   ALA A 102       0.075   3.415   9.424  1.00  8.73           N  
ATOM   1413  CA  ALA A 102       0.597   4.618  10.070  1.00  8.73           C  
ATOM   1414  C   ALA A 102      -0.106   5.897   9.652  1.00  8.73           C  
ATOM   1415  O   ALA A 102       0.473   6.735   8.970  1.00  8.73           O  
ATOM   1416  CB  ALA A 102       2.061   4.785   9.728  1.00  8.73           C  
ATOM   1417  H   ALA A 102       0.658   2.910   8.774  1.00  8.73           H  
ATOM   1418  HA  ALA A 102       0.472   4.492  11.140  1.00  8.73           H  
ATOM   1419 1HB  ALA A 102       2.465   5.657  10.227  1.00  8.73           H  
ATOM   1420 2HB  ALA A 102       2.594   3.916  10.035  1.00  8.73           H  
ATOM   1421 3HB  ALA A 102       2.150   4.911   8.659  1.00  8.73           H  
ATOM   1422  N   GLN A 103      -1.349   6.043  10.089  1.00  9.11           N  
ATOM   1423  CA  GLN A 103      -2.165   7.204   9.791  1.00  9.11           C  
ATOM   1424  C   GLN A 103      -1.348   8.413  10.155  1.00  9.11           C  
ATOM   1425  O   GLN A 103      -0.936   8.548  11.313  1.00  9.11           O  
ATOM   1426  CB  GLN A 103      -3.428   7.158  10.633  1.00  9.11           C  
ATOM   1427  CG  GLN A 103      -4.639   7.961  10.127  1.00  9.11           C  
ATOM   1428  CD  GLN A 103      -4.807   9.450  10.527  1.00  9.11           C  
ATOM   1429  OE1 GLN A 103      -4.300   9.932  11.554  1.00  9.11           O  
ATOM   1430  NE2 GLN A 103      -5.587  10.152   9.698  1.00  9.11           N  
ATOM   1431  H   GLN A 103      -1.747   5.271  10.611  1.00  9.11           H  
ATOM   1432  HA  GLN A 103      -2.400   7.230   8.731  1.00  9.11           H  
ATOM   1433 1HB  GLN A 103      -3.750   6.115  10.754  1.00  9.11           H  
ATOM   1434 2HB  GLN A 103      -3.166   7.520  11.600  1.00  9.11           H  
ATOM   1435 1HG  GLN A 103      -4.541   7.943   9.068  1.00  9.11           H  
ATOM   1436 2HG  GLN A 103      -5.549   7.444  10.428  1.00  9.11           H  
ATOM   1437 1HE2 GLN A 103      -5.845  11.134   9.868  1.00  9.11           H  
ATOM   1438 2HE2 GLN A 103      -5.985   9.665   8.877  1.00  9.11           H  
ATOM   1439  N   ILE A 104      -1.199   9.310   9.189  1.00  9.55           N  
ATOM   1440  CA  ILE A 104      -0.363  10.498   9.287  1.00  9.55           C  
ATOM   1441  C   ILE A 104      -1.001  11.755   9.894  1.00  9.55           C  
ATOM   1442  O   ILE A 104      -0.290  12.690  10.266  1.00  9.55           O  
ATOM   1443  CB  ILE A 104       0.214  10.726   7.888  1.00  9.55           C  
ATOM   1444  CG1 ILE A 104      -0.942  10.987   6.891  1.00  9.55           C  
ATOM   1445  CG2 ILE A 104       1.033   9.547   7.486  1.00  9.55           C  
ATOM   1446  CD1 ILE A 104      -0.496  11.327   5.489  1.00  9.55           C  
ATOM   1447  H   ILE A 104      -1.631   9.115   8.296  1.00  9.55           H  
ATOM   1448  HA  ILE A 104       0.481  10.234   9.915  1.00  9.55           H  
ATOM   1449  HB  ILE A 104       0.849  11.586   7.896  1.00  9.55           H  
ATOM   1450 1HG1 ILE A 104      -1.570  10.094   6.843  1.00  9.55           H  
ATOM   1451 2HG1 ILE A 104      -1.549  11.818   7.262  1.00  9.55           H  
ATOM   1452 1HG2 ILE A 104       1.449   9.705   6.493  1.00  9.55           H  
ATOM   1453 2HG2 ILE A 104       1.838   9.393   8.200  1.00  9.55           H  
ATOM   1454 3HG2 ILE A 104       0.391   8.690   7.484  1.00  9.55           H  
ATOM   1455 1HD1 ILE A 104      -1.377  11.488   4.865  1.00  9.55           H  
ATOM   1456 2HD1 ILE A 104       0.109  12.220   5.501  1.00  9.55           H  
ATOM   1457 3HD1 ILE A 104       0.088  10.500   5.086  1.00  9.55           H  
ATOM   1458  N   GLY A 105      -2.314  11.762  10.052  1.00  9.96           N  
ATOM   1459  CA  GLY A 105      -2.991  12.871  10.713  1.00  9.96           C  
ATOM   1460  C   GLY A 105      -3.237  14.092   9.818  1.00  9.96           C  
ATOM   1461  O   GLY A 105      -2.851  14.097   8.650  1.00  9.96           O  
ATOM   1462  H   GLY A 105      -2.859  10.974   9.720  1.00  9.96           H  
ATOM   1463 1HA  GLY A 105      -3.943  12.509  11.106  1.00  9.96           H  
ATOM   1464 2HA  GLY A 105      -2.381  13.150  11.568  1.00  9.96           H  
ATOM   1465  N   PRO A 106      -3.878  15.149  10.371  1.00 10.26           N  
ATOM   1466  CA  PRO A 106      -4.258  16.414   9.743  1.00 10.26           C  
ATOM   1467  C   PRO A 106      -3.098  17.306   9.307  1.00 10.26           C  
ATOM   1468  O   PRO A 106      -3.277  18.212   8.494  1.00 10.26           O  
ATOM   1469  CB  PRO A 106      -5.094  17.093  10.839  1.00 10.26           C  
ATOM   1470  CG  PRO A 106      -4.622  16.483  12.126  1.00 10.26           C  
ATOM   1471  CD  PRO A 106      -4.295  15.058  11.784  1.00 10.26           C  
ATOM   1472  HA  PRO A 106      -4.880  16.183   8.885  1.00 10.26           H  
ATOM   1473 1HB  PRO A 106      -4.933  18.180  10.805  1.00 10.26           H  
ATOM   1474 2HB  PRO A 106      -6.161  16.924  10.661  1.00 10.26           H  
ATOM   1475 1HG  PRO A 106      -3.752  17.038  12.510  1.00 10.26           H  
ATOM   1476 2HG  PRO A 106      -5.409  16.559  12.894  1.00 10.26           H  
ATOM   1477 1HD  PRO A 106      -3.486  14.747  12.441  1.00 10.26           H  
ATOM   1478 2HD  PRO A 106      -5.194  14.419  11.879  1.00 10.26           H  
ATOM   1479  N   GLY A 107      -1.914  17.054   9.846  1.00 10.37           N  
ATOM   1480  CA  GLY A 107      -0.735  17.841   9.516  1.00 10.37           C  
ATOM   1481  C   GLY A 107       0.536  17.069   9.868  1.00 10.37           C  
ATOM   1482  O   GLY A 107       1.215  17.412  10.834  1.00 10.37           O  
ATOM   1483  H   GLY A 107      -1.822  16.295  10.502  1.00 10.37           H  
ATOM   1484 1HA  GLY A 107      -0.747  18.114   8.463  1.00 10.37           H  
ATOM   1485 2HA  GLY A 107      -0.761  18.772  10.081  1.00 10.37           H  
ATOM   1486  N   PRO A 108       0.883  16.027   9.084  1.00 10.27           N  
ATOM   1487  CA  PRO A 108       2.006  15.112   9.273  1.00 10.27           C  
ATOM   1488  C   PRO A 108       3.340  15.806   9.543  1.00 10.27           C  
ATOM   1489  O   PRO A 108       4.246  15.248  10.183  1.00 10.27           O  
ATOM   1490  CB  PRO A 108       2.064  14.431   7.904  1.00 10.27           C  
ATOM   1491  CG  PRO A 108       0.641  14.468   7.412  1.00 10.27           C  
ATOM   1492  CD  PRO A 108       0.124  15.780   7.832  1.00 10.27           C  
ATOM   1493  HA  PRO A 108       1.759  14.388  10.061  1.00 10.27           H  
ATOM   1494 1HB  PRO A 108       2.756  14.961   7.243  1.00 10.27           H  
ATOM   1495 2HB  PRO A 108       2.445  13.407   8.018  1.00 10.27           H  
ATOM   1496 1HG  PRO A 108       0.602  14.331   6.328  1.00 10.27           H  
ATOM   1497 2HG  PRO A 108       0.047  13.677   7.860  1.00 10.27           H  
ATOM   1498 1HD  PRO A 108       0.347  16.539   7.074  1.00 10.27           H  
ATOM   1499 2HD  PRO A 108      -0.940  15.656   7.995  1.00 10.27           H  
ATOM   1500  N   GLY A 109       3.526  16.962   8.879  1.00  9.98           N  
ATOM   1501  CA  GLY A 109       4.721  17.805   8.997  1.00  9.98           C  
ATOM   1502  C   GLY A 109       5.956  17.135   8.407  1.00  9.98           C  
ATOM   1503  O   GLY A 109       7.075  17.601   8.598  1.00  9.98           O  
ATOM   1504  H   GLY A 109       2.764  17.324   8.327  1.00  9.98           H  
ATOM   1505 1HA  GLY A 109       4.542  18.753   8.491  1.00  9.98           H  
ATOM   1506 2HA  GLY A 109       4.895  18.036  10.048  1.00  9.98           H  
ATOM   1507  N   ARG A 110       5.740  15.989   7.749  1.00  9.57           N  
ATOM   1508  CA  ARG A 110       6.765  15.056   7.269  1.00  9.57           C  
ATOM   1509  C   ARG A 110       7.537  14.447   8.465  1.00  9.57           C  
ATOM   1510  O   ARG A 110       8.494  13.679   8.289  1.00  9.57           O  
ATOM   1511  CB  ARG A 110       7.728  15.721   6.290  1.00  9.57           C  
ATOM   1512  CG  ARG A 110       7.063  16.297   5.034  1.00  9.57           C  
ATOM   1513  CD  ARG A 110       8.058  16.840   4.071  1.00  9.57           C  
ATOM   1514  NE  ARG A 110       7.416  17.375   2.875  1.00  9.57           N  
ATOM   1515  CZ  ARG A 110       8.064  17.971   1.852  1.00  9.57           C  
ATOM   1516  NH1 ARG A 110       9.373  18.104   1.887  1.00  9.57           N  
ATOM   1517  NH2 ARG A 110       7.382  18.419   0.813  1.00  9.57           N  
ATOM   1518  H   ARG A 110       4.777  15.730   7.611  1.00  9.57           H  
ATOM   1519  HA  ARG A 110       6.267  14.245   6.737  1.00  9.57           H  
ATOM   1520 1HB  ARG A 110       8.284  16.518   6.775  1.00  9.57           H  
ATOM   1521 2HB  ARG A 110       8.458  14.984   5.958  1.00  9.57           H  
ATOM   1522 1HG  ARG A 110       6.488  15.517   4.535  1.00  9.57           H  
ATOM   1523 2HG  ARG A 110       6.395  17.109   5.321  1.00  9.57           H  
ATOM   1524 1HD  ARG A 110       8.622  17.643   4.544  1.00  9.57           H  
ATOM   1525 2HD  ARG A 110       8.738  16.047   3.766  1.00  9.57           H  
ATOM   1526  HE  ARG A 110       6.410  17.294   2.807  1.00  9.57           H  
ATOM   1527 1HH1 ARG A 110       9.895  17.761   2.682  1.00  9.57           H  
ATOM   1528 2HH1 ARG A 110       9.855  18.549   1.120  1.00  9.57           H  
ATOM   1529 1HH2 ARG A 110       6.377  18.315   0.786  1.00  9.57           H  
ATOM   1530 2HH2 ARG A 110       7.865  18.864   0.046  1.00  9.57           H  
ATOM   1531  N   ASN A 111       7.060  14.744   9.686  1.00  9.11           N  
ATOM   1532  CA  ASN A 111       7.662  14.313  10.930  1.00  9.11           C  
ATOM   1533  C   ASN A 111       7.237  12.920  11.271  1.00  9.11           C  
ATOM   1534  O   ASN A 111       8.012  12.150  11.828  1.00  9.11           O  
ATOM   1535  CB  ASN A 111       7.302  15.270  12.045  1.00  9.11           C  
ATOM   1536  CG  ASN A 111       8.002  16.587  11.919  1.00  9.11           C  
ATOM   1537  OD1 ASN A 111       9.141  16.657  11.440  1.00  9.11           O  
ATOM   1538  ND2 ASN A 111       7.350  17.641  12.339  1.00  9.11           N  
ATOM   1539  H   ASN A 111       6.221  15.313   9.758  1.00  9.11           H  
ATOM   1540  HA  ASN A 111       8.742  14.315  10.811  1.00  9.11           H  
ATOM   1541 1HB  ASN A 111       6.225  15.447  12.029  1.00  9.11           H  
ATOM   1542 2HB  ASN A 111       7.547  14.824  13.005  1.00  9.11           H  
ATOM   1543 1HD2 ASN A 111       7.771  18.546  12.274  1.00  9.11           H  
ATOM   1544 2HD2 ASN A 111       6.429  17.546  12.714  1.00  9.11           H  
ATOM   1545  N   THR A 112       6.020  12.561  10.892  1.00  8.67           N  
ATOM   1546  CA  THR A 112       5.566  11.219  11.213  1.00  8.67           C  
ATOM   1547  C   THR A 112       6.568  10.208  10.644  1.00  8.67           C  
ATOM   1548  O   THR A 112       7.094   9.334  11.343  1.00  8.67           O  
ATOM   1549  CB  THR A 112       4.199  10.950  10.573  1.00  8.67           C  
ATOM   1550  OG1 THR A 112       3.269  11.904  11.042  1.00  8.67           O  
ATOM   1551  CG2 THR A 112       3.711   9.573  10.942  1.00  8.67           C  
ATOM   1552  H   THR A 112       5.407  13.252  10.454  1.00  8.67           H  
ATOM   1553  HA  THR A 112       5.501  11.114  12.291  1.00  8.67           H  
ATOM   1554  HB  THR A 112       4.277  11.030   9.491  1.00  8.67           H  
ATOM   1555  HG1 THR A 112       3.630  12.795  10.912  1.00  8.67           H  
ATOM   1556 1HG2 THR A 112       2.737   9.391  10.495  1.00  8.67           H  
ATOM   1557 2HG2 THR A 112       4.416   8.822  10.587  1.00  8.67           H  
ATOM   1558 3HG2 THR A 112       3.630   9.515  12.021  1.00  8.67           H  
ATOM   1559  N   TYR A 113       6.847  10.370   9.351  1.00  8.31           N  
ATOM   1560  CA  TYR A 113       7.759   9.485   8.660  1.00  8.31           C  
ATOM   1561  C   TYR A 113       9.210   9.710   9.054  1.00  8.31           C  
ATOM   1562  O   TYR A 113       9.944   8.742   9.251  1.00  8.31           O  
ATOM   1563  CB  TYR A 113       7.584   9.581   7.160  1.00  8.31           C  
ATOM   1564  CG  TYR A 113       8.424   8.578   6.436  1.00  8.31           C  
ATOM   1565  CD1 TYR A 113       8.282   7.229   6.750  1.00  8.31           C  
ATOM   1566  CD2 TYR A 113       9.303   8.973   5.449  1.00  8.31           C  
ATOM   1567  CE1 TYR A 113       9.019   6.281   6.081  1.00  8.31           C  
ATOM   1568  CE2 TYR A 113      10.043   8.023   4.773  1.00  8.31           C  
ATOM   1569  CZ  TYR A 113       9.902   6.680   5.088  1.00  8.31           C  
ATOM   1570  OH  TYR A 113      10.627   5.733   4.419  1.00  8.31           O  
ATOM   1571  H   TYR A 113       6.400  11.120   8.847  1.00  8.31           H  
ATOM   1572  HA  TYR A 113       7.509   8.463   8.946  1.00  8.31           H  
ATOM   1573 1HB  TYR A 113       6.539   9.416   6.897  1.00  8.31           H  
ATOM   1574 2HB  TYR A 113       7.863  10.579   6.818  1.00  8.31           H  
ATOM   1575  HD1 TYR A 113       7.582   6.928   7.528  1.00  8.31           H  
ATOM   1576  HD2 TYR A 113       9.407  10.031   5.202  1.00  8.31           H  
ATOM   1577  HE1 TYR A 113       8.909   5.226   6.327  1.00  8.31           H  
ATOM   1578  HE2 TYR A 113      10.730   8.333   3.995  1.00  8.31           H  
ATOM   1579  HH  TYR A 113      10.482   4.873   4.825  1.00  8.31           H  
ATOM   1580  N   SER A 114       9.643  10.974   9.171  1.00  8.06           N  
ATOM   1581  CA  SER A 114      11.034  11.224   9.510  1.00  8.06           C  
ATOM   1582  C   SER A 114      11.375  10.618  10.872  1.00  8.06           C  
ATOM   1583  O   SER A 114      12.455  10.054  11.050  1.00  8.06           O  
ATOM   1584  CB  SER A 114      11.316  12.712   9.516  1.00  8.06           C  
ATOM   1585  OG  SER A 114      11.170  13.260   8.230  1.00  8.06           O  
ATOM   1586  H   SER A 114       9.037  11.775   8.999  1.00  8.06           H  
ATOM   1587  HA  SER A 114      11.664  10.752   8.755  1.00  8.06           H  
ATOM   1588 1HB  SER A 114      10.645  13.206  10.206  1.00  8.06           H  
ATOM   1589 2HB  SER A 114      12.329  12.881   9.870  1.00  8.06           H  
ATOM   1590  HG  SER A 114      10.198  13.308   8.079  1.00  8.06           H  
ATOM   1591  N   ARG A 115      10.454  10.718  11.837  1.00  7.93           N  
ATOM   1592  CA  ARG A 115      10.677  10.141  13.153  1.00  7.93           C  
ATOM   1593  C   ARG A 115      10.738   8.614  13.051  1.00  7.93           C  
ATOM   1594  O   ARG A 115      11.573   7.991  13.706  1.00  7.93           O  
ATOM   1595  CB  ARG A 115       9.598  10.585  14.104  1.00  7.93           C  
ATOM   1596  CG  ARG A 115       9.653  12.058  14.498  1.00  7.93           C  
ATOM   1597  CD  ARG A 115       8.481  12.439  15.320  1.00  7.93           C  
ATOM   1598  NE  ARG A 115       8.479  13.854  15.662  1.00  7.93           N  
ATOM   1599  CZ  ARG A 115       7.446  14.481  16.259  1.00  7.93           C  
ATOM   1600  NH1 ARG A 115       6.378  13.792  16.584  1.00  7.93           N  
ATOM   1601  NH2 ARG A 115       7.504  15.775  16.508  1.00  7.93           N  
ATOM   1602  H   ARG A 115       9.578  11.210  11.666  1.00  7.93           H  
ATOM   1603  HA  ARG A 115      11.632  10.503  13.531  1.00  7.93           H  
ATOM   1604 1HB  ARG A 115       8.649  10.403  13.635  1.00  7.93           H  
ATOM   1605 2HB  ARG A 115       9.649  10.000  15.017  1.00  7.93           H  
ATOM   1606 1HG  ARG A 115      10.552  12.238  15.086  1.00  7.93           H  
ATOM   1607 2HG  ARG A 115       9.676  12.682  13.606  1.00  7.93           H  
ATOM   1608 1HD  ARG A 115       7.573  12.234  14.753  1.00  7.93           H  
ATOM   1609 2HD  ARG A 115       8.473  11.860  16.242  1.00  7.93           H  
ATOM   1610  HE  ARG A 115       9.293  14.404  15.416  1.00  7.93           H  
ATOM   1611 1HH1 ARG A 115       6.339  12.805  16.391  1.00  7.93           H  
ATOM   1612 2HH1 ARG A 115       5.553  14.244  17.014  1.00  7.93           H  
ATOM   1613 1HH2 ARG A 115       8.327  16.303  16.253  1.00  7.93           H  
ATOM   1614 2HH2 ARG A 115       6.724  16.238  16.955  1.00  7.93           H  
ATOM   1615  N   LEU A 116       9.906   7.995  12.202  1.00  7.90           N  
ATOM   1616  CA  LEU A 116      10.022   6.547  12.003  1.00  7.90           C  
ATOM   1617  C   LEU A 116      11.400   6.174  11.480  1.00  7.90           C  
ATOM   1618  O   LEU A 116      12.063   5.289  12.028  1.00  7.90           O  
ATOM   1619  CB  LEU A 116       8.941   6.027  11.040  1.00  7.90           C  
ATOM   1620  CG  LEU A 116       9.104   4.555  10.574  1.00  7.90           C  
ATOM   1621  CD1 LEU A 116       9.123   3.647  11.739  1.00  7.90           C  
ATOM   1622  CD2 LEU A 116       7.940   4.193   9.635  1.00  7.90           C  
ATOM   1623  H   LEU A 116       9.185   8.518  11.699  1.00  7.90           H  
ATOM   1624  HA  LEU A 116       9.877   6.060  12.969  1.00  7.90           H  
ATOM   1625 1HB  LEU A 116       7.967   6.129  11.519  1.00  7.90           H  
ATOM   1626 2HB  LEU A 116       8.943   6.648  10.150  1.00  7.90           H  
ATOM   1627  HG  LEU A 116      10.050   4.443  10.041  1.00  7.90           H  
ATOM   1628 1HD1 LEU A 116       9.241   2.625  11.401  1.00  7.90           H  
ATOM   1629 2HD1 LEU A 116       9.955   3.913  12.390  1.00  7.90           H  
ATOM   1630 3HD1 LEU A 116       8.222   3.738  12.272  1.00  7.90           H  
ATOM   1631 1HD2 LEU A 116       8.054   3.168   9.307  1.00  7.90           H  
ATOM   1632 2HD2 LEU A 116       7.000   4.301  10.163  1.00  7.90           H  
ATOM   1633 3HD2 LEU A 116       7.950   4.857   8.779  1.00  7.90           H  
ATOM   1634  N   GLU A 117      11.835   6.865  10.420  1.00  7.93           N  
ATOM   1635  CA  GLU A 117      13.145   6.614   9.828  1.00  7.93           C  
ATOM   1636  C   GLU A 117      14.287   6.830  10.809  1.00  7.93           C  
ATOM   1637  O   GLU A 117      15.243   6.058  10.838  1.00  7.93           O  
ATOM   1638  CB  GLU A 117      13.408   7.509   8.620  1.00  7.93           C  
ATOM   1639  CG  GLU A 117      14.807   7.270   8.026  1.00  7.93           C  
ATOM   1640  CD  GLU A 117      15.164   8.133   6.856  1.00  7.93           C  
ATOM   1641  OE1 GLU A 117      14.293   8.682   6.228  1.00  7.93           O  
ATOM   1642  OE2 GLU A 117      16.347   8.291   6.632  1.00  7.93           O  
ATOM   1643  H   GLU A 117      11.231   7.584  10.021  1.00  7.93           H  
ATOM   1644  HA  GLU A 117      13.174   5.572   9.505  1.00  7.93           H  
ATOM   1645 1HB  GLU A 117      12.658   7.321   7.849  1.00  7.93           H  
ATOM   1646 2HB  GLU A 117      13.325   8.557   8.915  1.00  7.93           H  
ATOM   1647 1HG  GLU A 117      15.544   7.432   8.813  1.00  7.93           H  
ATOM   1648 2HG  GLU A 117      14.873   6.224   7.723  1.00  7.93           H  
ATOM   1649  N   ASP A 118      14.208   7.895  11.599  1.00  7.98           N  
ATOM   1650  CA  ASP A 118      15.267   8.190  12.536  1.00  7.98           C  
ATOM   1651  C   ASP A 118      15.297   7.214  13.699  1.00  7.98           C  
ATOM   1652  O   ASP A 118      16.375   6.776  14.106  1.00  7.98           O  
ATOM   1653  CB  ASP A 118      15.134   9.616  13.071  1.00  7.98           C  
ATOM   1654  CG  ASP A 118      16.318  10.031  13.940  1.00  7.98           C  
ATOM   1655  OD1 ASP A 118      17.431  10.026  13.441  1.00  7.98           O  
ATOM   1656  OD2 ASP A 118      16.113  10.363  15.085  1.00  7.98           O  
ATOM   1657  H   ASP A 118      13.412   8.527  11.525  1.00  7.98           H  
ATOM   1658  HA  ASP A 118      16.214   8.114  12.006  1.00  7.98           H  
ATOM   1659 1HB  ASP A 118      15.040  10.308  12.233  1.00  7.98           H  
ATOM   1660 2HB  ASP A 118      14.213   9.694  13.656  1.00  7.98           H  
ATOM   1661  N   ARG A 119      14.134   6.873  14.244  1.00  8.05           N  
ATOM   1662  CA  ARG A 119      14.094   5.993  15.394  1.00  8.05           C  
ATOM   1663  C   ARG A 119      14.464   4.554  15.087  1.00  8.05           C  
ATOM   1664  O   ARG A 119      15.227   3.957  15.839  1.00  8.05           O  
ATOM   1665  CB  ARG A 119      12.708   6.007  16.012  1.00  8.05           C  
ATOM   1666  CG  ARG A 119      12.345   7.311  16.703  1.00  8.05           C  
ATOM   1667  CD  ARG A 119      10.951   7.315  17.196  1.00  8.05           C  
ATOM   1668  NE  ARG A 119      10.615   8.580  17.837  1.00  8.05           N  
ATOM   1669  CZ  ARG A 119       9.430   8.860  18.402  1.00  8.05           C  
ATOM   1670  NH1 ARG A 119       8.486   7.958  18.411  1.00  8.05           N  
ATOM   1671  NH2 ARG A 119       9.219  10.040  18.956  1.00  8.05           N  
ATOM   1672  H   ARG A 119      13.260   7.249  13.880  1.00  8.05           H  
ATOM   1673  HA  ARG A 119      14.800   6.378  16.129  1.00  8.05           H  
ATOM   1674 1HB  ARG A 119      11.966   5.825  15.230  1.00  8.05           H  
ATOM   1675 2HB  ARG A 119      12.625   5.194  16.738  1.00  8.05           H  
ATOM   1676 1HG  ARG A 119      13.006   7.451  17.557  1.00  8.05           H  
ATOM   1677 2HG  ARG A 119      12.474   8.144  16.012  1.00  8.05           H  
ATOM   1678 1HD  ARG A 119      10.274   7.171  16.351  1.00  8.05           H  
ATOM   1679 2HD  ARG A 119      10.810   6.513  17.918  1.00  8.05           H  
ATOM   1680  HE  ARG A 119      11.327   9.299  17.856  1.00  8.05           H  
ATOM   1681 1HH1 ARG A 119       8.658   7.056  17.992  1.00  8.05           H  
ATOM   1682 2HH1 ARG A 119       7.597   8.166  18.843  1.00  8.05           H  
ATOM   1683 1HH2 ARG A 119       9.952  10.737  18.956  1.00  8.05           H  
ATOM   1684 2HH2 ARG A 119       8.327  10.245  19.384  1.00  8.05           H  
ATOM   1685  N   VAL A 120      13.996   4.013  13.961  1.00  8.16           N  
ATOM   1686  CA  VAL A 120      14.256   2.604  13.701  1.00  8.16           C  
ATOM   1687  C   VAL A 120      15.442   2.406  12.775  1.00  8.16           C  
ATOM   1688  O   VAL A 120      15.439   2.847  11.628  1.00  8.16           O  
ATOM   1689  CB  VAL A 120      13.009   1.948  13.110  1.00  8.16           C  
ATOM   1690  CG1 VAL A 120      13.281   0.486  12.826  1.00  8.16           C  
ATOM   1691  CG2 VAL A 120      11.880   2.117  14.092  1.00  8.16           C  
ATOM   1692  H   VAL A 120      13.406   4.547  13.322  1.00  8.16           H  
ATOM   1693  HA  VAL A 120      14.468   2.120  14.650  1.00  8.16           H  
ATOM   1694  HB  VAL A 120      12.751   2.434  12.166  1.00  8.16           H  
ATOM   1695 1HG1 VAL A 120      12.397   0.019  12.407  1.00  8.16           H  
ATOM   1696 2HG1 VAL A 120      14.104   0.409  12.119  1.00  8.16           H  
ATOM   1697 3HG1 VAL A 120      13.550  -0.015  13.762  1.00  8.16           H  
ATOM   1698 1HG2 VAL A 120      10.992   1.675  13.703  1.00  8.16           H  
ATOM   1699 2HG2 VAL A 120      12.139   1.632  15.042  1.00  8.16           H  
ATOM   1700 3HG2 VAL A 120      11.708   3.179  14.264  1.00  8.16           H  
ATOM   1701  N   ARG A 121      16.454   1.708  13.269  1.00  8.33           N  
ATOM   1702  CA  ARG A 121      17.678   1.567  12.496  1.00  8.33           C  
ATOM   1703  C   ARG A 121      18.024   0.101  12.260  1.00  8.33           C  
ATOM   1704  O   ARG A 121      17.564  -0.753  13.005  1.00  8.33           O  
ATOM   1705  CB  ARG A 121      18.833   2.227  13.242  1.00  8.33           C  
ATOM   1706  CG  ARG A 121      18.684   3.728  13.594  1.00  8.33           C  
ATOM   1707  CD  ARG A 121      18.653   4.613  12.391  1.00  8.33           C  
ATOM   1708  NE  ARG A 121      18.668   6.044  12.752  1.00  8.33           N  
ATOM   1709  CZ  ARG A 121      19.782   6.802  12.829  1.00  8.33           C  
ATOM   1710  NH1 ARG A 121      20.958   6.259  12.567  1.00  8.33           N  
ATOM   1711  NH2 ARG A 121      19.719   8.091  13.164  1.00  8.33           N  
ATOM   1712  H   ARG A 121      16.361   1.322  14.213  1.00  8.33           H  
ATOM   1713  HA  ARG A 121      17.526   2.082  11.553  1.00  8.33           H  
ATOM   1714 1HB  ARG A 121      18.933   1.729  14.191  1.00  8.33           H  
ATOM   1715 2HB  ARG A 121      19.770   2.090  12.708  1.00  8.33           H  
ATOM   1716 1HG  ARG A 121      17.750   3.882  14.146  1.00  8.33           H  
ATOM   1717 2HG  ARG A 121      19.523   4.032  14.220  1.00  8.33           H  
ATOM   1718 1HD  ARG A 121      19.512   4.410  11.755  1.00  8.33           H  
ATOM   1719 2HD  ARG A 121      17.733   4.422  11.829  1.00  8.33           H  
ATOM   1720  HE  ARG A 121      17.776   6.481  13.013  1.00  8.33           H  
ATOM   1721 1HH1 ARG A 121      21.015   5.284  12.317  1.00  8.33           H  
ATOM   1722 2HH1 ARG A 121      21.797   6.818  12.625  1.00  8.33           H  
ATOM   1723 1HH2 ARG A 121      18.813   8.572  13.354  1.00  8.33           H  
ATOM   1724 2HH2 ARG A 121      20.559   8.634  13.217  1.00  8.33           H  
ATOM   1725  N   PRO A 122      18.723  -0.239  11.162  1.00  8.56           N  
ATOM   1726  CA  PRO A 122      19.260  -1.560  10.877  1.00  8.56           C  
ATOM   1727  C   PRO A 122      20.506  -1.906  11.686  1.00  8.56           C  
ATOM   1728  O   PRO A 122      21.336  -1.040  11.969  1.00  8.56           O  
ATOM   1729  CB  PRO A 122      19.560  -1.472   9.381  1.00  8.56           C  
ATOM   1730  CG  PRO A 122      19.844  -0.009   9.134  1.00  8.56           C  
ATOM   1731  CD  PRO A 122      18.931   0.740  10.087  1.00  8.56           C  
ATOM   1732  HA  PRO A 122      18.491  -2.301  11.059  1.00  8.56           H  
ATOM   1733 1HB  PRO A 122      20.415  -2.121   9.140  1.00  8.56           H  
ATOM   1734 2HB  PRO A 122      18.700  -1.853   8.807  1.00  8.56           H  
ATOM   1735 1HG  PRO A 122      20.908   0.197   9.325  1.00  8.56           H  
ATOM   1736 2HG  PRO A 122      19.662   0.239   8.079  1.00  8.56           H  
ATOM   1737 1HD  PRO A 122      19.455   1.633  10.441  1.00  8.56           H  
ATOM   1738 2HD  PRO A 122      17.974   0.975   9.605  1.00  8.56           H  
ATOM   1739  N   THR A 123      20.672  -3.199  11.935  1.00  8.81           N  
ATOM   1740  CA  THR A 123      21.840  -3.791  12.581  1.00  8.81           C  
ATOM   1741  C   THR A 123      22.239  -5.105  11.893  1.00  8.81           C  
ATOM   1742  O   THR A 123      21.854  -5.364  10.745  1.00  8.81           O  
ATOM   1743  CB  THR A 123      21.607  -3.988  14.112  1.00  8.81           C  
ATOM   1744  OG1 THR A 123      22.837  -4.384  14.740  1.00  8.81           O  
ATOM   1745  CG2 THR A 123      20.507  -5.001  14.415  1.00  8.81           C  
ATOM   1746  H   THR A 123      19.899  -3.817  11.700  1.00  8.81           H  
ATOM   1747  HA  THR A 123      22.674  -3.100  12.471  1.00  8.81           H  
ATOM   1748  HB  THR A 123      21.326  -3.057  14.526  1.00  8.81           H  
ATOM   1749  HG1 THR A 123      22.723  -4.371  15.697  1.00  8.81           H  
ATOM   1750 1HG2 THR A 123      20.377  -5.081  15.492  1.00  8.81           H  
ATOM   1751 2HG2 THR A 123      19.582  -4.664  13.972  1.00  8.81           H  
ATOM   1752 3HG2 THR A 123      20.765  -5.977  14.011  1.00  8.81           H  
ATOM   1753  N   SER A 124      23.060  -5.892  12.578  1.00  9.03           N  
ATOM   1754  CA  SER A 124      23.569  -7.142  12.052  1.00  9.03           C  
ATOM   1755  C   SER A 124      22.418  -8.014  11.571  1.00  9.03           C  
ATOM   1756  O   SER A 124      21.330  -8.017  12.153  1.00  9.03           O  
ATOM   1757  CB  SER A 124      24.362  -7.875  13.112  1.00  9.03           C  
ATOM   1758  OG  SER A 124      24.797  -9.120  12.638  1.00  9.03           O  
ATOM   1759  H   SER A 124      23.320  -5.584  13.503  1.00  9.03           H  
ATOM   1760  HA  SER A 124      24.221  -6.928  11.205  1.00  9.03           H  
ATOM   1761 1HB  SER A 124      25.219  -7.273  13.411  1.00  9.03           H  
ATOM   1762 2HB  SER A 124      23.738  -8.018  13.993  1.00  9.03           H  
ATOM   1763  HG  SER A 124      24.000  -9.592  12.356  1.00  9.03           H  
ATOM   1764  N   SER A 125      22.646  -8.684  10.443  1.00  9.15           N  
ATOM   1765  CA  SER A 125      21.688  -9.578   9.784  1.00  9.15           C  
ATOM   1766  C   SER A 125      20.490  -8.850   9.168  1.00  9.15           C  
ATOM   1767  O   SER A 125      19.582  -9.488   8.636  1.00  9.15           O  
ATOM   1768  CB  SER A 125      21.177 -10.624  10.761  1.00  9.15           C  
ATOM   1769  OG  SER A 125      22.242 -11.338  11.331  1.00  9.15           O  
ATOM   1770  H   SER A 125      23.561  -8.589  10.024  1.00  9.15           H  
ATOM   1771  HA  SER A 125      22.211 -10.094   8.978  1.00  9.15           H  
ATOM   1772 1HB  SER A 125      20.564 -10.175  11.539  1.00  9.15           H  
ATOM   1773 2HB  SER A 125      20.531 -11.317  10.223  1.00  9.15           H  
ATOM   1774  HG  SER A 125      21.838 -11.980  11.925  1.00  9.15           H  
ATOM   1775  N   GLY A 126      20.510  -7.516   9.185  1.00  9.13           N  
ATOM   1776  CA  GLY A 126      19.432  -6.723   8.616  1.00  9.13           C  
ATOM   1777  C   GLY A 126      18.307  -6.471   9.620  1.00  9.13           C  
ATOM   1778  O   GLY A 126      17.266  -5.912   9.263  1.00  9.13           O  
ATOM   1779  H   GLY A 126      21.267  -7.014   9.649  1.00  9.13           H  
ATOM   1780 1HA  GLY A 126      19.836  -5.766   8.281  1.00  9.13           H  
ATOM   1781 2HA  GLY A 126      19.033  -7.225   7.737  1.00  9.13           H  
ATOM   1782  N   ASP A 127      18.486  -6.913  10.864  1.00  8.98           N  
ATOM   1783  CA  ASP A 127      17.462  -6.704  11.877  1.00  8.98           C  
ATOM   1784  C   ASP A 127      17.260  -5.223  12.143  1.00  8.98           C  
ATOM   1785  O   ASP A 127      18.178  -4.422  11.976  1.00  8.98           O  
ATOM   1786  CB  ASP A 127      17.790  -7.441  13.178  1.00  8.98           C  
ATOM   1787  CG  ASP A 127      17.540  -8.970  13.117  1.00  8.98           C  
ATOM   1788  OD1 ASP A 127      16.943  -9.435  12.170  1.00  8.98           O  
ATOM   1789  OD2 ASP A 127      17.936  -9.648  14.038  1.00  8.98           O  
ATOM   1790  H   ASP A 127      19.363  -7.373  11.126  1.00  8.98           H  
ATOM   1791  HA  ASP A 127      16.522  -7.105  11.498  1.00  8.98           H  
ATOM   1792 1HB  ASP A 127      18.843  -7.292  13.406  1.00  8.98           H  
ATOM   1793 2HB  ASP A 127      17.210  -7.012  13.997  1.00  8.98           H  
ATOM   1794  N   LEU A 128      16.048  -4.846  12.516  1.00  8.76           N  
ATOM   1795  CA  LEU A 128      15.757  -3.461  12.874  1.00  8.76           C  
ATOM   1796  C   LEU A 128      15.699  -3.294  14.395  1.00  8.76           C  
ATOM   1797  O   LEU A 128      15.301  -4.219  15.105  1.00  8.76           O  
ATOM   1798  CB  LEU A 128      14.451  -3.015  12.214  1.00  8.76           C  
ATOM   1799  CG  LEU A 128      14.438  -3.028  10.662  1.00  8.76           C  
ATOM   1800  CD1 LEU A 128      13.063  -2.702  10.178  1.00  8.76           C  
ATOM   1801  CD2 LEU A 128      15.434  -1.994  10.132  1.00  8.76           C  
ATOM   1802  H   LEU A 128      15.315  -5.539  12.592  1.00  8.76           H  
ATOM   1803  HA  LEU A 128      16.557  -2.839  12.493  1.00  8.76           H  
ATOM   1804 1HB  LEU A 128      13.641  -3.660  12.563  1.00  8.76           H  
ATOM   1805 2HB  LEU A 128      14.247  -2.021  12.537  1.00  8.76           H  
ATOM   1806  HG  LEU A 128      14.711  -4.020  10.294  1.00  8.76           H  
ATOM   1807 1HD1 LEU A 128      13.056  -2.710   9.092  1.00  8.76           H  
ATOM   1808 2HD1 LEU A 128      12.369  -3.446  10.546  1.00  8.76           H  
ATOM   1809 3HD1 LEU A 128      12.771  -1.718  10.536  1.00  8.76           H  
ATOM   1810 1HD2 LEU A 128      15.424  -1.997   9.045  1.00  8.76           H  
ATOM   1811 2HD2 LEU A 128      15.172  -1.000  10.488  1.00  8.76           H  
ATOM   1812 3HD2 LEU A 128      16.407  -2.251  10.481  1.00  8.76           H  
ATOM   1813  N   TYR A 129      16.065  -2.116  14.898  1.00  8.55           N  
ATOM   1814  CA  TYR A 129      15.996  -1.889  16.340  1.00  8.55           C  
ATOM   1815  C   TYR A 129      15.577  -0.466  16.706  1.00  8.55           C  
ATOM   1816  O   TYR A 129      15.663   0.450  15.885  1.00  8.55           O  
ATOM   1817  CB  TYR A 129      17.345  -2.253  16.971  1.00  8.55           C  
ATOM   1818  CG  TYR A 129      18.499  -1.341  16.614  1.00  8.55           C  
ATOM   1819  CD1 TYR A 129      18.853  -0.326  17.466  1.00  8.55           C  
ATOM   1820  CD2 TYR A 129      19.184  -1.503  15.441  1.00  8.55           C  
ATOM   1821  CE1 TYR A 129      19.899   0.517  17.160  1.00  8.55           C  
ATOM   1822  CE2 TYR A 129      20.228  -0.653  15.139  1.00  8.55           C  
ATOM   1823  CZ  TYR A 129      20.584   0.343  15.989  1.00  8.55           C  
ATOM   1824  OH  TYR A 129      21.631   1.175  15.669  1.00  8.55           O  
ATOM   1825  H   TYR A 129      16.429  -1.403  14.273  1.00  8.55           H  
ATOM   1826  HA  TYR A 129      15.249  -2.560  16.754  1.00  8.55           H  
ATOM   1827 1HB  TYR A 129      17.243  -2.250  18.056  1.00  8.55           H  
ATOM   1828 2HB  TYR A 129      17.616  -3.267  16.675  1.00  8.55           H  
ATOM   1829  HD1 TYR A 129      18.311  -0.204  18.388  1.00  8.55           H  
ATOM   1830  HD2 TYR A 129      18.906  -2.300  14.747  1.00  8.55           H  
ATOM   1831  HE1 TYR A 129      20.183   1.311  17.838  1.00  8.55           H  
ATOM   1832  HE2 TYR A 129      20.772  -0.770  14.225  1.00  8.55           H  
ATOM   1833  HH  TYR A 129      21.978   0.931  14.804  1.00  8.55           H  
ATOM   1834  N   TYR A 130      15.146  -0.310  17.966  1.00  8.38           N  
ATOM   1835  CA  TYR A 130      14.645   0.943  18.548  1.00  8.38           C  
ATOM   1836  C   TYR A 130      13.343   1.395  17.891  1.00  8.38           C  
ATOM   1837  O   TYR A 130      12.989   2.571  17.999  1.00  8.38           O  
ATOM   1838  OXT TYR A 130      12.476   0.526  17.793  1.00  8.38           O  
ATOM   1839  CB  TYR A 130      15.683   2.073  18.522  1.00  8.38           C  
ATOM   1840  CG  TYR A 130      16.843   1.868  19.457  1.00  8.38           C  
ATOM   1841  CD1 TYR A 130      17.995   2.620  19.298  1.00  8.38           C  
ATOM   1842  CD2 TYR A 130      16.765   0.924  20.473  1.00  8.38           C  
ATOM   1843  CE1 TYR A 130      19.064   2.435  20.155  1.00  8.38           C  
ATOM   1844  CE2 TYR A 130      17.835   0.738  21.325  1.00  8.38           C  
ATOM   1845  CZ  TYR A 130      18.980   1.489  21.169  1.00  8.38           C  
ATOM   1846  OH  TYR A 130      20.045   1.302  22.019  1.00  8.38           O  
ATOM   1847  H   TYR A 130      15.143  -1.130  18.558  1.00  8.38           H  
ATOM   1848  HA  TYR A 130      14.415   0.756  19.595  1.00  8.38           H  
ATOM   1849 1HB  TYR A 130      16.083   2.200  17.520  1.00  8.38           H  
ATOM   1850 2HB  TYR A 130      15.197   3.012  18.786  1.00  8.38           H  
ATOM   1851  HD1 TYR A 130      18.057   3.358  18.498  1.00  8.38           H  
ATOM   1852  HD2 TYR A 130      15.862   0.329  20.600  1.00  8.38           H  
ATOM   1853  HE1 TYR A 130      19.970   3.028  20.030  1.00  8.38           H  
ATOM   1854  HE2 TYR A 130      17.774  -0.002  22.123  1.00  8.38           H  
ATOM   1855  HH  TYR A 130      19.828   0.616  22.655  1.00  8.38           H  
TER    1856
ENDMDL

REMARK ID 691902 MODEL 2 Secondary_STR
PFRMAT TS
TARGET Secondary_STR
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       0.583   0.013  -2.958  1.00 11.34           N  
ATOM      2  CA  MET A   1       1.247  -0.492  -1.762  1.00 11.34           C  
ATOM      3  C   MET A   1       1.878   0.646  -0.965  1.00 11.34           C  
ATOM      4  O   MET A   1       1.438   0.930   0.151  1.00 11.34           O  
ATOM      5  CB  MET A   1       2.262  -1.567  -2.132  1.00 11.34           C  
ATOM      6  CG  MET A   1       1.652  -2.877  -2.622  1.00 11.34           C  
ATOM      7  SD  MET A   1       0.677  -3.715  -1.350  1.00 11.34           S  
ATOM      8  CE  MET A   1       1.968  -4.273  -0.246  1.00 11.34           C  
ATOM      9 1H   MET A   1       0.919  -0.480  -3.772  1.00 11.34           H  
ATOM     10 2H   MET A   1      -0.414  -0.120  -2.871  1.00 11.34           H  
ATOM     11 3H   MET A   1       0.783   0.999  -3.053  1.00 11.34           H  
ATOM     12  HA  MET A   1       0.495  -0.952  -1.127  1.00 11.34           H  
ATOM     13 1HB  MET A   1       2.929  -1.197  -2.908  1.00 11.34           H  
ATOM     14 2HB  MET A   1       2.861  -1.805  -1.260  1.00 11.34           H  
ATOM     15 1HG  MET A   1       1.003  -2.676  -3.474  1.00 11.34           H  
ATOM     16 2HG  MET A   1       2.440  -3.550  -2.951  1.00 11.34           H  
ATOM     17 1HE  MET A   1       1.528  -4.813   0.598  1.00 11.34           H  
ATOM     18 2HE  MET A   1       2.635  -4.932  -0.787  1.00 11.34           H  
ATOM     19 3HE  MET A   1       2.524  -3.419   0.119  1.00 11.34           H  
ATOM     20  N   GLY A   2       2.894   1.319  -1.520  1.00 11.17           N  
ATOM     21  CA  GLY A   2       3.501   2.435  -0.783  1.00 11.17           C  
ATOM     22  C   GLY A   2       4.998   2.617  -1.028  1.00 11.17           C  
ATOM     23  O   GLY A   2       5.568   2.096  -1.988  1.00 11.17           O  
ATOM     24  H   GLY A   2       3.263   1.075  -2.427  1.00 11.17           H  
ATOM     25 1HA  GLY A   2       2.981   3.358  -1.040  1.00 11.17           H  
ATOM     26 2HA  GLY A   2       3.339   2.278   0.276  1.00 11.17           H  
ATOM     27  N   ARG A   3       5.630   3.423  -0.190  1.00 10.95           N  
ATOM     28  CA  ARG A   3       7.046   3.686  -0.371  1.00 10.95           C  
ATOM     29  C   ARG A   3       7.804   2.392  -0.142  1.00 10.95           C  
ATOM     30  O   ARG A   3       7.283   1.470   0.480  1.00 10.95           O  
ATOM     31  CB  ARG A   3       7.556   4.785   0.539  1.00 10.95           C  
ATOM     32  CG  ARG A   3       7.032   6.185   0.243  1.00 10.95           C  
ATOM     33  CD  ARG A   3       7.648   7.164   1.170  1.00 10.95           C  
ATOM     34  NE  ARG A   3       7.217   8.527   0.972  1.00 10.95           N  
ATOM     35  CZ  ARG A   3       7.762   9.386   0.094  1.00 10.95           C  
ATOM     36  NH1 ARG A   3       8.733   8.996  -0.694  1.00 10.95           N  
ATOM     37  NH2 ARG A   3       7.316  10.625   0.026  1.00 10.95           N  
ATOM     38  H   ARG A   3       5.130   3.840   0.585  1.00 10.95           H  
ATOM     39  HA  ARG A   3       7.215   4.006  -1.400  1.00 10.95           H  
ATOM     40 1HB  ARG A   3       7.330   4.553   1.569  1.00 10.95           H  
ATOM     41 2HB  ARG A   3       8.638   4.844   0.447  1.00 10.95           H  
ATOM     42 1HG  ARG A   3       7.285   6.464  -0.780  1.00 10.95           H  
ATOM     43 2HG  ARG A   3       5.950   6.210   0.379  1.00 10.95           H  
ATOM     44 1HD  ARG A   3       7.373   6.884   2.183  1.00 10.95           H  
ATOM     45 2HD  ARG A   3       8.729   7.133   1.061  1.00 10.95           H  
ATOM     46  HE  ARG A   3       6.480   8.886   1.587  1.00 10.95           H  
ATOM     47 1HH1 ARG A   3       9.061   8.046  -0.641  1.00 10.95           H  
ATOM     48 2HH1 ARG A   3       9.141   9.643  -1.351  1.00 10.95           H  
ATOM     49 1HH2 ARG A   3       6.565  10.922   0.640  1.00 10.95           H  
ATOM     50 2HH2 ARG A   3       7.721  11.272  -0.627  1.00 10.95           H  
ATOM     51  N   ALA A   4       9.009   2.321  -0.703  1.00 10.68           N  
ATOM     52  CA  ALA A   4       9.912   1.159  -0.710  1.00 10.68           C  
ATOM     53  C   ALA A   4       9.442   0.072  -1.694  1.00 10.68           C  
ATOM     54  O   ALA A   4      10.139  -0.916  -1.901  1.00 10.68           O  
ATOM     55  CB  ALA A   4      10.053   0.546   0.693  1.00 10.68           C  
ATOM     56  H   ALA A   4       9.337   3.148  -1.181  1.00 10.68           H  
ATOM     57  HA  ALA A   4      10.893   1.507  -1.033  1.00 10.68           H  
ATOM     58 1HB  ALA A   4      10.762  -0.280   0.649  1.00 10.68           H  
ATOM     59 2HB  ALA A   4      10.424   1.299   1.389  1.00 10.68           H  
ATOM     60 3HB  ALA A   4       9.111   0.159   1.058  1.00 10.68           H  
ATOM     61  N   MET A   5       8.332   0.323  -2.405  1.00 10.39           N  
ATOM     62  CA  MET A   5       7.833  -0.558  -3.461  1.00 10.39           C  
ATOM     63  C   MET A   5       8.129   0.107  -4.796  1.00 10.39           C  
ATOM     64  O   MET A   5       7.555  -0.189  -5.850  1.00 10.39           O  
ATOM     65  CB  MET A   5       6.359  -0.779  -3.251  1.00 10.39           C  
ATOM     66  CG  MET A   5       6.109  -1.351  -1.906  1.00 10.39           C  
ATOM     67  SD  MET A   5       6.857  -2.909  -1.746  1.00 10.39           S  
ATOM     68  CE  MET A   5       5.723  -3.793  -2.710  1.00 10.39           C  
ATOM     69  H   MET A   5       7.748   1.132  -2.183  1.00 10.39           H  
ATOM     70  HA  MET A   5       8.364  -1.508  -3.422  1.00 10.39           H  
ATOM     71 1HB  MET A   5       5.822   0.146  -3.357  1.00 10.39           H  
ATOM     72 2HB  MET A   5       5.977  -1.473  -3.999  1.00 10.39           H  
ATOM     73 1HG  MET A   5       6.507  -0.685  -1.137  1.00 10.39           H  
ATOM     74 2HG  MET A   5       5.063  -1.457  -1.744  1.00 10.39           H  
ATOM     75 1HE  MET A   5       6.047  -4.800  -2.764  1.00 10.39           H  
ATOM     76 2HE  MET A   5       4.741  -3.740  -2.251  1.00 10.39           H  
ATOM     77 3HE  MET A   5       5.684  -3.373  -3.709  1.00 10.39           H  
ATOM     78  N   LEU A   6       9.048   1.043  -4.722  1.00 10.08           N  
ATOM     79  CA  LEU A   6       9.462   1.895  -5.812  1.00 10.08           C  
ATOM     80  C   LEU A   6      10.357   1.088  -6.733  1.00 10.08           C  
ATOM     81  O   LEU A   6      11.577   1.267  -6.751  1.00 10.08           O  
ATOM     82  CB  LEU A   6      10.160   3.087  -5.178  1.00 10.08           C  
ATOM     83  CG  LEU A   6       9.240   3.825  -4.169  1.00 10.08           C  
ATOM     84  CD1 LEU A   6      10.003   4.899  -3.464  1.00 10.08           C  
ATOM     85  CD2 LEU A   6       8.036   4.392  -4.895  1.00 10.08           C  
ATOM     86  H   LEU A   6       9.477   1.181  -3.823  1.00 10.08           H  
ATOM     87  HA  LEU A   6       8.584   2.228  -6.366  1.00 10.08           H  
ATOM     88 1HB  LEU A   6      11.049   2.742  -4.653  1.00 10.08           H  
ATOM     89 2HB  LEU A   6      10.454   3.787  -5.960  1.00 10.08           H  
ATOM     90  HG  LEU A   6       8.896   3.117  -3.425  1.00 10.08           H  
ATOM     91 1HD1 LEU A   6       9.354   5.398  -2.743  1.00 10.08           H  
ATOM     92 2HD1 LEU A   6      10.853   4.458  -2.941  1.00 10.08           H  
ATOM     93 3HD1 LEU A   6      10.365   5.627  -4.187  1.00 10.08           H  
ATOM     94 1HD2 LEU A   6       7.382   4.892  -4.178  1.00 10.08           H  
ATOM     95 2HD2 LEU A   6       8.366   5.110  -5.648  1.00 10.08           H  
ATOM     96 3HD2 LEU A   6       7.489   3.582  -5.380  1.00 10.08           H  
ATOM     97  N   ARG A   7       9.659   0.261  -7.517  1.00  9.76           N  
ATOM     98  CA  ARG A   7      10.075  -0.824  -8.400  1.00  9.76           C  
ATOM     99  C   ARG A   7      11.297  -0.612  -9.271  1.00  9.76           C  
ATOM    100  O   ARG A   7      11.774   0.503  -9.463  1.00  9.76           O  
ATOM    101  CB  ARG A   7       8.902  -1.180  -9.307  1.00  9.76           C  
ATOM    102  CG  ARG A   7       8.516  -0.091 -10.317  1.00  9.76           C  
ATOM    103  CD  ARG A   7       7.297  -0.462 -11.103  1.00  9.76           C  
ATOM    104  NE  ARG A   7       6.952   0.548 -12.094  1.00  9.76           N  
ATOM    105  CZ  ARG A   7       6.213   1.649 -11.846  1.00  9.76           C  
ATOM    106  NH1 ARG A   7       5.740   1.871 -10.637  1.00  9.76           N  
ATOM    107  NH2 ARG A   7       5.962   2.506 -12.819  1.00  9.76           N  
ATOM    108  H   ARG A   7       8.654   0.319  -7.357  1.00  9.76           H  
ATOM    109  HA  ARG A   7      10.268  -1.688  -7.762  1.00  9.76           H  
ATOM    110 1HB  ARG A   7       9.117  -2.090  -9.859  1.00  9.76           H  
ATOM    111 2HB  ARG A   7       8.024  -1.371  -8.686  1.00  9.76           H  
ATOM    112 1HG  ARG A   7       8.312   0.840  -9.786  1.00  9.76           H  
ATOM    113 2HG  ARG A   7       9.339   0.062 -11.014  1.00  9.76           H  
ATOM    114 1HD  ARG A   7       7.476  -1.401 -11.624  1.00  9.76           H  
ATOM    115 2HD  ARG A   7       6.451  -0.577 -10.426  1.00  9.76           H  
ATOM    116  HE  ARG A   7       7.295   0.416 -13.037  1.00  9.76           H  
ATOM    117 1HH1 ARG A   7       5.930   1.214  -9.889  1.00  9.76           H  
ATOM    118 2HH1 ARG A   7       5.186   2.695 -10.455  1.00  9.76           H  
ATOM    119 1HH2 ARG A   7       6.325   2.336 -13.748  1.00  9.76           H  
ATOM    120 2HH2 ARG A   7       5.409   3.330 -12.636  1.00  9.76           H  
ATOM    121  N   GLN A   8      11.742  -1.733  -9.856  1.00  9.47           N  
ATOM    122  CA  GLN A   8      12.980  -2.058 -10.602  1.00  9.47           C  
ATOM    123  C   GLN A   8      13.777  -0.936 -11.298  1.00  9.47           C  
ATOM    124  O   GLN A   8      14.938  -1.147 -11.647  1.00  9.47           O  
ATOM    125  CB  GLN A   8      12.589  -3.132 -11.627  1.00  9.47           C  
ATOM    126  CG  GLN A   8      13.711  -3.824 -12.413  1.00  9.47           C  
ATOM    127  CD  GLN A   8      14.628  -4.760 -11.565  1.00  9.47           C  
ATOM    128  OE1 GLN A   8      14.192  -5.680 -10.815  1.00  9.47           O  
ATOM    129  NE2 GLN A   8      15.928  -4.527 -11.699  1.00  9.47           N  
ATOM    130  H   GLN A   8      11.183  -2.542  -9.640  1.00  9.47           H  
ATOM    131  HA  GLN A   8      13.661  -2.504  -9.888  1.00  9.47           H  
ATOM    132 1HB  GLN A   8      12.025  -3.893 -11.116  1.00  9.47           H  
ATOM    133 2HB  GLN A   8      11.917  -2.685 -12.361  1.00  9.47           H  
ATOM    134 1HG  GLN A   8      13.257  -4.424 -13.199  1.00  9.47           H  
ATOM    135 2HG  GLN A   8      14.343  -3.053 -12.860  1.00  9.47           H  
ATOM    136 1HE2 GLN A   8      16.598  -5.079 -11.200  1.00  9.47           H  
ATOM    137 2HE2 GLN A   8      16.244  -3.793 -12.307  1.00  9.47           H  
ATOM    138  N   GLY A   9      13.201   0.245 -11.505  1.00  9.21           N  
ATOM    139  CA  GLY A   9      13.995   1.400 -11.906  1.00  9.21           C  
ATOM    140  C   GLY A   9      14.991   1.663 -10.760  1.00  9.21           C  
ATOM    141  O   GLY A   9      16.113   2.128 -10.981  1.00  9.21           O  
ATOM    142  H   GLY A   9      12.243   0.381 -11.233  1.00  9.21           H  
ATOM    143 1HA  GLY A   9      14.523   1.198 -12.837  1.00  9.21           H  
ATOM    144 2HA  GLY A   9      13.349   2.264 -12.055  1.00  9.21           H  
ATOM    145  N   ARG A  10      14.543   1.359  -9.526  1.00  8.96           N  
ATOM    146  CA  ARG A  10      15.354   1.456  -8.315  1.00  8.96           C  
ATOM    147  C   ARG A  10      15.261   0.169  -7.473  1.00  8.96           C  
ATOM    148  O   ARG A  10      16.260  -0.532  -7.294  1.00  8.96           O  
ATOM    149  CB  ARG A  10      14.946   2.615  -7.432  1.00  8.96           C  
ATOM    150  CG  ARG A  10      15.870   2.769  -6.240  1.00  8.96           C  
ATOM    151  CD  ARG A  10      15.480   3.834  -5.311  1.00  8.96           C  
ATOM    152  NE  ARG A  10      16.434   3.914  -4.226  1.00  8.96           N  
ATOM    153  CZ  ARG A  10      17.513   4.727  -4.199  1.00  8.96           C  
ATOM    154  NH1 ARG A  10      17.743   5.575  -5.175  1.00  8.96           N  
ATOM    155  NH2 ARG A  10      18.331   4.669  -3.179  1.00  8.96           N  
ATOM    156  H   ARG A  10      13.586   1.016  -9.455  1.00  8.96           H  
ATOM    157  HA  ARG A  10      16.394   1.597  -8.607  1.00  8.96           H  
ATOM    158 1HB  ARG A  10      14.966   3.540  -8.004  1.00  8.96           H  
ATOM    159 2HB  ARG A  10      13.929   2.471  -7.064  1.00  8.96           H  
ATOM    160 1HG  ARG A  10      15.870   1.839  -5.682  1.00  8.96           H  
ATOM    161 2HG  ARG A  10      16.882   2.972  -6.592  1.00  8.96           H  
ATOM    162 1HD  ARG A  10      15.459   4.795  -5.826  1.00  8.96           H  
ATOM    163 2HD  ARG A  10      14.495   3.618  -4.893  1.00  8.96           H  
ATOM    164  HE  ARG A  10      16.309   3.285  -3.446  1.00  8.96           H  
ATOM    165 1HH1 ARG A  10      17.107   5.632  -5.956  1.00  8.96           H  
ATOM    166 2HH1 ARG A  10      18.551   6.180  -5.131  1.00  8.96           H  
ATOM    167 1HH2 ARG A  10      18.156   4.018  -2.435  1.00  8.96           H  
ATOM    168 2HH2 ARG A  10      19.145   5.305  -3.101  1.00  8.96           H  
ATOM    169  N   VAL A  11      14.064  -0.164  -6.964  1.00  8.72           N  
ATOM    170  CA  VAL A  11      13.929  -1.343  -6.109  1.00  8.72           C  
ATOM    171  C   VAL A  11      13.623  -2.573  -6.933  1.00  8.72           C  
ATOM    172  O   VAL A  11      12.519  -2.728  -7.456  1.00  8.72           O  
ATOM    173  CB  VAL A  11      12.799  -1.138  -5.069  1.00  8.72           C  
ATOM    174  CG1 VAL A  11      12.632  -2.358  -4.218  1.00  8.72           C  
ATOM    175  CG2 VAL A  11      13.108   0.060  -4.190  1.00  8.72           C  
ATOM    176  H   VAL A  11      13.235   0.410  -7.130  1.00  8.72           H  
ATOM    177  HA  VAL A  11      14.865  -1.512  -5.586  1.00  8.72           H  
ATOM    178  HB  VAL A  11      11.869  -0.984  -5.592  1.00  8.72           H  
ATOM    179 1HG1 VAL A  11      11.817  -2.203  -3.507  1.00  8.72           H  
ATOM    180 2HG1 VAL A  11      12.396  -3.208  -4.857  1.00  8.72           H  
ATOM    181 3HG1 VAL A  11      13.553  -2.548  -3.676  1.00  8.72           H  
ATOM    182 1HG2 VAL A  11      12.295   0.199  -3.477  1.00  8.72           H  
ATOM    183 2HG2 VAL A  11      14.035  -0.112  -3.655  1.00  8.72           H  
ATOM    184 3HG2 VAL A  11      13.205   0.951  -4.808  1.00  8.72           H  
ATOM    185  N   SER A  12      14.573  -3.489  -6.986  1.00  8.49           N  
ATOM    186  CA  SER A  12      14.406  -4.673  -7.803  1.00  8.49           C  
ATOM    187  C   SER A  12      13.158  -5.410  -7.449  1.00  8.49           C  
ATOM    188  O   SER A  12      12.767  -5.463  -6.279  1.00  8.49           O  
ATOM    189  CB  SER A  12      15.554  -5.654  -7.714  1.00  8.49           C  
ATOM    190  OG  SER A  12      15.208  -6.850  -8.427  1.00  8.49           O  
ATOM    191  H   SER A  12      15.451  -3.317  -6.512  1.00  8.49           H  
ATOM    192  HA  SER A  12      14.328  -4.350  -8.828  1.00  8.49           H  
ATOM    193 1HB  SER A  12      16.449  -5.208  -8.153  1.00  8.49           H  
ATOM    194 2HB  SER A  12      15.776  -5.886  -6.686  1.00  8.49           H  
ATOM    195  HG  SER A  12      14.955  -6.544  -9.333  1.00  8.49           H  
ATOM    196  N   VAL A  13      12.584  -6.062  -8.446  1.00  8.29           N  
ATOM    197  CA  VAL A  13      11.393  -6.859  -8.246  1.00  8.29           C  
ATOM    198  C   VAL A  13      11.597  -7.842  -7.102  1.00  8.29           C  
ATOM    199  O   VAL A  13      10.672  -8.107  -6.337  1.00  8.29           O  
ATOM    200  CB  VAL A  13      11.034  -7.651  -9.513  1.00  8.29           C  
ATOM    201  CG1 VAL A  13       9.918  -8.633  -9.188  1.00  8.29           C  
ATOM    202  CG2 VAL A  13      10.625  -6.691 -10.604  1.00  8.29           C  
ATOM    203  H   VAL A  13      12.989  -5.972  -9.378  1.00  8.29           H  
ATOM    204  HA  VAL A  13      10.567  -6.191  -8.006  1.00  8.29           H  
ATOM    205  HB  VAL A  13      11.899  -8.228  -9.841  1.00  8.29           H  
ATOM    206 1HG1 VAL A  13       9.663  -9.204 -10.078  1.00  8.29           H  
ATOM    207 2HG1 VAL A  13      10.248  -9.314  -8.402  1.00  8.29           H  
ATOM    208 3HG1 VAL A  13       9.050  -8.090  -8.845  1.00  8.29           H  
ATOM    209 1HG2 VAL A  13      10.373  -7.249 -11.504  1.00  8.29           H  
ATOM    210 2HG2 VAL A  13       9.766  -6.114 -10.281  1.00  8.29           H  
ATOM    211 3HG2 VAL A  13      11.455  -6.030 -10.808  1.00  8.29           H  
ATOM    212  N   GLY A  14      12.790  -8.428  -6.995  1.00  8.14           N  
ATOM    213  CA  GLY A  14      13.032  -9.397  -5.927  1.00  8.14           C  
ATOM    214  C   GLY A  14      12.857  -8.798  -4.514  1.00  8.14           C  
ATOM    215  O   GLY A  14      12.431  -9.481  -3.577  1.00  8.14           O  
ATOM    216  H   GLY A  14      13.551  -8.131  -7.618  1.00  8.14           H  
ATOM    217 1HA  GLY A  14      12.349 -10.239  -6.048  1.00  8.14           H  
ATOM    218 2HA  GLY A  14      14.043  -9.792  -6.027  1.00  8.14           H  
ATOM    219  N   LEU A  15      13.171  -7.513  -4.369  1.00  8.01           N  
ATOM    220  CA  LEU A  15      13.125  -6.856  -3.075  1.00  8.01           C  
ATOM    221  C   LEU A  15      11.699  -6.413  -2.855  1.00  8.01           C  
ATOM    222  O   LEU A  15      11.156  -6.518  -1.756  1.00  8.01           O  
ATOM    223  CB  LEU A  15      13.999  -5.612  -3.122  1.00  8.01           C  
ATOM    224  CG  LEU A  15      15.454  -5.815  -3.497  1.00  8.01           C  
ATOM    225  CD1 LEU A  15      16.108  -4.439  -3.618  1.00  8.01           C  
ATOM    226  CD2 LEU A  15      16.147  -6.697  -2.503  1.00  8.01           C  
ATOM    227  H   LEU A  15      13.431  -6.962  -5.178  1.00  8.01           H  
ATOM    228  HA  LEU A  15      13.433  -7.542  -2.287  1.00  8.01           H  
ATOM    229 1HB  LEU A  15      13.584  -4.955  -3.858  1.00  8.01           H  
ATOM    230 2HB  LEU A  15      13.962  -5.114  -2.150  1.00  8.01           H  
ATOM    231  HG  LEU A  15      15.503  -6.295  -4.465  1.00  8.01           H  
ATOM    232 1HD1 LEU A  15      17.129  -4.564  -3.918  1.00  8.01           H  
ATOM    233 2HD1 LEU A  15      15.583  -3.854  -4.362  1.00  8.01           H  
ATOM    234 3HD1 LEU A  15      16.067  -3.927  -2.662  1.00  8.01           H  
ATOM    235 1HD2 LEU A  15      17.192  -6.839  -2.804  1.00  8.01           H  
ATOM    236 2HD2 LEU A  15      16.116  -6.242  -1.540  1.00  8.01           H  
ATOM    237 3HD2 LEU A  15      15.649  -7.665  -2.462  1.00  8.01           H  
ATOM    238  N   ARG A  16      11.089  -5.943  -3.944  1.00  7.93           N  
ATOM    239  CA  ARG A  16       9.724  -5.452  -3.956  1.00  7.93           C  
ATOM    240  C   ARG A  16       8.789  -6.538  -3.472  1.00  7.93           C  
ATOM    241  O   ARG A  16       7.987  -6.315  -2.568  1.00  7.93           O  
ATOM    242  CB  ARG A  16       9.304  -5.035  -5.352  1.00  7.93           C  
ATOM    243  CG  ARG A  16       7.922  -4.442  -5.439  1.00  7.93           C  
ATOM    244  CD  ARG A  16       7.418  -4.324  -6.838  1.00  7.93           C  
ATOM    245  NE  ARG A  16       7.054  -5.622  -7.452  1.00  7.93           N  
ATOM    246  CZ  ARG A  16       6.941  -5.830  -8.770  1.00  7.93           C  
ATOM    247  NH1 ARG A  16       7.197  -4.866  -9.620  1.00  7.93           N  
ATOM    248  NH2 ARG A  16       6.560  -7.013  -9.181  1.00  7.93           N  
ATOM    249  H   ARG A  16      11.616  -5.905  -4.817  1.00  7.93           H  
ATOM    250  HA  ARG A  16       9.655  -4.594  -3.283  1.00  7.93           H  
ATOM    251 1HB  ARG A  16      10.020  -4.311  -5.752  1.00  7.93           H  
ATOM    252 2HB  ARG A  16       9.316  -5.901  -6.003  1.00  7.93           H  
ATOM    253 1HG  ARG A  16       7.235  -5.083  -4.892  1.00  7.93           H  
ATOM    254 2HG  ARG A  16       7.930  -3.444  -4.997  1.00  7.93           H  
ATOM    255 1HD  ARG A  16       6.534  -3.687  -6.844  1.00  7.93           H  
ATOM    256 2HD  ARG A  16       8.195  -3.869  -7.452  1.00  7.93           H  
ATOM    257  HE  ARG A  16       6.813  -6.432  -6.851  1.00  7.93           H  
ATOM    258 1HH1 ARG A  16       7.484  -3.970  -9.265  1.00  7.93           H  
ATOM    259 2HH1 ARG A  16       7.103  -5.027 -10.613  1.00  7.93           H  
ATOM    260 1HH2 ARG A  16       6.355  -7.723  -8.460  1.00  7.93           H  
ATOM    261 2HH2 ARG A  16       6.455  -7.212 -10.162  1.00  7.93           H  
ATOM    262  N   GLU A  17       8.896  -7.724  -4.063  1.00  7.89           N  
ATOM    263  CA  GLU A  17       8.015  -8.807  -3.674  1.00  7.89           C  
ATOM    264  C   GLU A  17       8.283  -9.230  -2.235  1.00  7.89           C  
ATOM    265  O   GLU A  17       7.349  -9.514  -1.484  1.00  7.89           O  
ATOM    266  CB  GLU A  17       8.162  -9.978  -4.637  1.00  7.89           C  
ATOM    267  CG  GLU A  17       7.630  -9.681  -6.049  1.00  7.89           C  
ATOM    268  CD  GLU A  17       6.154  -9.395  -6.073  1.00  7.89           C  
ATOM    269  OE1 GLU A  17       5.411 -10.188  -5.544  1.00  7.89           O  
ATOM    270  OE2 GLU A  17       5.759  -8.384  -6.634  1.00  7.89           O  
ATOM    271  H   GLU A  17       9.585  -7.871  -4.805  1.00  7.89           H  
ATOM    272  HA  GLU A  17       6.987  -8.446  -3.733  1.00  7.89           H  
ATOM    273 1HB  GLU A  17       9.222 -10.240  -4.725  1.00  7.89           H  
ATOM    274 2HB  GLU A  17       7.637 -10.846  -4.243  1.00  7.89           H  
ATOM    275 1HG  GLU A  17       8.156  -8.809  -6.439  1.00  7.89           H  
ATOM    276 2HG  GLU A  17       7.851 -10.524  -6.700  1.00  7.89           H  
ATOM    277  N   ALA A  18       9.549  -9.245  -1.805  1.00  7.90           N  
ATOM    278  CA  ALA A  18       9.778  -9.598  -0.413  1.00  7.90           C  
ATOM    279  C   ALA A  18       9.080  -8.577   0.493  1.00  7.90           C  
ATOM    280  O   ALA A  18       8.426  -8.937   1.481  1.00  7.90           O  
ATOM    281  CB  ALA A  18      11.270  -9.645  -0.130  1.00  7.90           C  
ATOM    282  H   ALA A  18      10.342  -9.046  -2.419  1.00  7.90           H  
ATOM    283  HA  ALA A  18       9.339 -10.576  -0.225  1.00  7.90           H  
ATOM    284 1HB  ALA A  18      11.442  -9.916   0.913  1.00  7.90           H  
ATOM    285 2HB  ALA A  18      11.736 -10.382  -0.783  1.00  7.90           H  
ATOM    286 3HB  ALA A  18      11.706  -8.675  -0.330  1.00  7.90           H  
ATOM    287  N   ALA A  19       9.191  -7.296   0.126  1.00  7.95           N  
ATOM    288  CA  ALA A  19       8.572  -6.241   0.900  1.00  7.95           C  
ATOM    289  C   ALA A  19       7.062  -6.380   0.885  1.00  7.95           C  
ATOM    290  O   ALA A  19       6.432  -6.238   1.928  1.00  7.95           O  
ATOM    291  CB  ALA A  19       9.010  -4.882   0.374  1.00  7.95           C  
ATOM    292  H   ALA A  19       9.744  -7.047  -0.692  1.00  7.95           H  
ATOM    293  HA  ALA A  19       8.899  -6.335   1.927  1.00  7.95           H  
ATOM    294 1HB  ALA A  19       8.562  -4.088   0.968  1.00  7.95           H  
ATOM    295 2HB  ALA A  19      10.099  -4.807   0.423  1.00  7.95           H  
ATOM    296 3HB  ALA A  19       8.700  -4.791  -0.651  1.00  7.95           H  
ATOM    297  N   ALA A  20       6.476  -6.740  -0.267  1.00  8.02           N  
ATOM    298  CA  ALA A  20       5.026  -6.885  -0.371  1.00  8.02           C  
ATOM    299  C   ALA A  20       4.502  -7.947   0.572  1.00  8.02           C  
ATOM    300  O   ALA A  20       3.436  -7.792   1.182  1.00  8.02           O  
ATOM    301  CB  ALA A  20       4.616  -7.288  -1.777  1.00  8.02           C  
ATOM    302  H   ALA A  20       7.051  -6.856  -1.098  1.00  8.02           H  
ATOM    303  HA  ALA A  20       4.580  -5.932  -0.111  1.00  8.02           H  
ATOM    304 1HB  ALA A  20       3.533  -7.374  -1.824  1.00  8.02           H  
ATOM    305 2HB  ALA A  20       4.937  -6.579  -2.494  1.00  8.02           H  
ATOM    306 3HB  ALA A  20       5.065  -8.251  -2.016  1.00  8.02           H  
ATOM    307  N   LYS A  21       5.252  -9.039   0.708  1.00  8.11           N  
ATOM    308  CA  LYS A  21       4.823 -10.126   1.572  1.00  8.11           C  
ATOM    309  C   LYS A  21       4.741  -9.668   3.021  1.00  8.11           C  
ATOM    310  O   LYS A  21       3.803 -10.025   3.746  1.00  8.11           O  
ATOM    311  CB  LYS A  21       5.755 -11.322   1.406  1.00  8.11           C  
ATOM    312  CG  LYS A  21       5.603 -12.026   0.057  1.00  8.11           C  
ATOM    313  CD  LYS A  21       6.577 -13.177  -0.094  1.00  8.11           C  
ATOM    314  CE  LYS A  21       6.426 -13.848  -1.450  1.00  8.11           C  
ATOM    315  NZ  LYS A  21       7.389 -14.969  -1.622  1.00  8.11           N  
ATOM    316  H   LYS A  21       6.120  -9.128   0.169  1.00  8.11           H  
ATOM    317  HA  LYS A  21       3.822 -10.431   1.265  1.00  8.11           H  
ATOM    318 1HB  LYS A  21       6.791 -10.984   1.491  1.00  8.11           H  
ATOM    319 2HB  LYS A  21       5.576 -12.042   2.201  1.00  8.11           H  
ATOM    320 1HG  LYS A  21       4.587 -12.407  -0.034  1.00  8.11           H  
ATOM    321 2HG  LYS A  21       5.771 -11.309  -0.743  1.00  8.11           H  
ATOM    322 1HD  LYS A  21       7.594 -12.794  -0.003  1.00  8.11           H  
ATOM    323 2HD  LYS A  21       6.408 -13.910   0.693  1.00  8.11           H  
ATOM    324 1HE  LYS A  21       5.412 -14.232  -1.549  1.00  8.11           H  
ATOM    325 2HE  LYS A  21       6.601 -13.106  -2.234  1.00  8.11           H  
ATOM    326 1HZ  LYS A  21       7.261 -15.388  -2.533  1.00  8.11           H  
ATOM    327 2HZ  LYS A  21       8.332 -14.617  -1.543  1.00  8.11           H  
ATOM    328 3HZ  LYS A  21       7.228 -15.664  -0.908  1.00  8.11           H  
ATOM    329  N   ASN A  22       5.671  -8.813   3.432  1.00  8.21           N  
ATOM    330  CA  ASN A  22       5.647  -8.389   4.820  1.00  8.21           C  
ATOM    331  C   ASN A  22       4.735  -7.174   5.007  1.00  8.21           C  
ATOM    332  O   ASN A  22       4.095  -7.046   6.049  1.00  8.21           O  
ATOM    333  CB  ASN A  22       7.039  -8.130   5.308  1.00  8.21           C  
ATOM    334  CG  ASN A  22       7.874  -9.378   5.407  1.00  8.21           C  
ATOM    335  OD1 ASN A  22       8.983  -9.407   4.868  1.00  8.21           O  
ATOM    336  ND2 ASN A  22       7.403 -10.401   6.081  1.00  8.21           N  
ATOM    337  H   ASN A  22       6.428  -8.534   2.798  1.00  8.21           H  
ATOM    338  HA  ASN A  22       5.232  -9.198   5.421  1.00  8.21           H  
ATOM    339 1HB  ASN A  22       7.498  -7.482   4.585  1.00  8.21           H  
ATOM    340 2HB  ASN A  22       7.013  -7.621   6.273  1.00  8.21           H  
ATOM    341 1HD2 ASN A  22       7.946 -11.235   6.159  1.00  8.21           H  
ATOM    342 2HD2 ASN A  22       6.495 -10.375   6.539  1.00  8.21           H  
ATOM    343  N   MET A  23       4.620  -6.308   3.995  1.00  8.34           N  
ATOM    344  CA  MET A  23       3.699  -5.175   4.082  1.00  8.34           C  
ATOM    345  C   MET A  23       2.284  -5.714   4.186  1.00  8.34           C  
ATOM    346  O   MET A  23       1.444  -5.140   4.874  1.00  8.34           O  
ATOM    347  CB  MET A  23       3.826  -4.240   2.886  1.00  8.34           C  
ATOM    348  CG  MET A  23       5.093  -3.436   2.841  1.00  8.34           C  
ATOM    349  SD  MET A  23       5.269  -2.501   1.318  1.00  8.34           S  
ATOM    350  CE  MET A  23       4.108  -1.133   1.385  1.00  8.34           C  
ATOM    351  H   MET A  23       5.178  -6.431   3.159  1.00  8.34           H  
ATOM    352  HA  MET A  23       3.912  -4.612   4.990  1.00  8.34           H  
ATOM    353 1HB  MET A  23       3.795  -4.836   1.978  1.00  8.34           H  
ATOM    354 2HB  MET A  23       2.981  -3.554   2.863  1.00  8.34           H  
ATOM    355 1HG  MET A  23       5.098  -2.743   3.669  1.00  8.34           H  
ATOM    356 2HG  MET A  23       5.949  -4.086   2.947  1.00  8.34           H  
ATOM    357 1HE  MET A  23       4.190  -0.554   0.470  1.00  8.34           H  
ATOM    358 2HE  MET A  23       3.089  -1.501   1.494  1.00  8.34           H  
ATOM    359 3HE  MET A  23       4.348  -0.492   2.210  1.00  8.34           H  
ATOM    360  N   SER A  24       2.013  -6.844   3.525  1.00  8.50           N  
ATOM    361  CA  SER A  24       0.699  -7.446   3.631  1.00  8.50           C  
ATOM    362  C   SER A  24       0.467  -7.846   5.098  1.00  8.50           C  
ATOM    363  O   SER A  24      -0.530  -7.462   5.711  1.00  8.50           O  
ATOM    364  CB  SER A  24       0.609  -8.660   2.727  1.00  8.50           C  
ATOM    365  OG  SER A  24       0.717  -8.287   1.373  1.00  8.50           O  
ATOM    366  H   SER A  24       2.709  -7.273   2.917  1.00  8.50           H  
ATOM    367  HA  SER A  24      -0.048  -6.729   3.313  1.00  8.50           H  
ATOM    368 1HB  SER A  24       1.404  -9.360   2.976  1.00  8.50           H  
ATOM    369 2HB  SER A  24      -0.338  -9.166   2.896  1.00  8.50           H  
ATOM    370  HG  SER A  24       1.648  -7.984   1.258  1.00  8.50           H  
ATOM    371  N   GLN A  25       1.462  -8.483   5.719  1.00  8.68           N  
ATOM    372  CA  GLN A  25       1.350  -8.889   7.124  1.00  8.68           C  
ATOM    373  C   GLN A  25       1.201  -7.685   8.063  1.00  8.68           C  
ATOM    374  O   GLN A  25       0.476  -7.742   9.058  1.00  8.68           O  
ATOM    375  CB  GLN A  25       2.586  -9.687   7.539  1.00  8.68           C  
ATOM    376  CG  GLN A  25       2.706 -11.034   6.874  1.00  8.68           C  
ATOM    377  CD  GLN A  25       4.015 -11.729   7.199  1.00  8.68           C  
ATOM    378  OE1 GLN A  25       5.008 -11.097   7.601  1.00  8.68           O  
ATOM    379  NE2 GLN A  25       4.034 -13.046   7.018  1.00  8.68           N  
ATOM    380  H   GLN A  25       2.288  -8.763   5.183  1.00  8.68           H  
ATOM    381  HA  GLN A  25       0.463  -9.515   7.232  1.00  8.68           H  
ATOM    382 1HB  GLN A  25       3.478  -9.117   7.308  1.00  8.68           H  
ATOM    383 2HB  GLN A  25       2.573  -9.836   8.617  1.00  8.68           H  
ATOM    384 1HG  GLN A  25       1.887 -11.666   7.209  1.00  8.68           H  
ATOM    385 2HG  GLN A  25       2.651 -10.893   5.798  1.00  8.68           H  
ATOM    386 1HE2 GLN A  25       4.864 -13.568   7.210  1.00  8.68           H  
ATOM    387 2HE2 GLN A  25       3.214 -13.515   6.687  1.00  8.68           H  
ATOM    388  N   CYS A  26       1.886  -6.594   7.720  1.00  8.85           N  
ATOM    389  CA  CYS A  26       1.908  -5.369   8.507  1.00  8.85           C  
ATOM    390  C   CYS A  26       1.070  -4.234   7.897  1.00  8.85           C  
ATOM    391  O   CYS A  26       1.245  -3.064   8.276  1.00  8.85           O  
ATOM    392  CB  CYS A  26       3.356  -4.898   8.665  1.00  8.85           C  
ATOM    393  SG  CYS A  26       4.379  -6.033   9.612  1.00  8.85           S  
ATOM    394  H   CYS A  26       2.473  -6.641   6.890  1.00  8.85           H  
ATOM    395  HA  CYS A  26       1.511  -5.596   9.495  1.00  8.85           H  
ATOM    396 1HB  CYS A  26       3.805  -4.790   7.676  1.00  8.85           H  
ATOM    397 2HB  CYS A  26       3.383  -3.926   9.151  1.00  8.85           H  
ATOM    398  HG  CYS A  26       5.577  -5.476   9.304  1.00  8.85           H  
ATOM    399  N   THR A  27       0.101  -4.580   7.037  1.00  9.00           N  
ATOM    400  CA  THR A  27      -0.771  -3.607   6.370  1.00  9.00           C  
ATOM    401  C   THR A  27      -1.427  -2.633   7.323  1.00  9.00           C  
ATOM    402  O   THR A  27      -1.451  -1.423   7.057  1.00  9.00           O  
ATOM    403  CB  THR A  27      -1.856  -4.331   5.557  1.00  9.00           C  
ATOM    404  OG1 THR A  27      -1.233  -5.063   4.525  1.00  9.00           O  
ATOM    405  CG2 THR A  27      -2.848  -3.375   4.957  1.00  9.00           C  
ATOM    406  H   THR A  27      -0.008  -5.564   6.768  1.00  9.00           H  
ATOM    407  HA  THR A  27      -0.157  -3.040   5.669  1.00  9.00           H  
ATOM    408  HB  THR A  27      -2.373  -5.027   6.217  1.00  9.00           H  
ATOM    409  HG1 THR A  27      -0.304  -5.277   4.796  1.00  9.00           H  
ATOM    410 1HG2 THR A  27      -3.592  -3.932   4.394  1.00  9.00           H  
ATOM    411 2HG2 THR A  27      -3.338  -2.801   5.743  1.00  9.00           H  
ATOM    412 3HG2 THR A  27      -2.327  -2.721   4.298  1.00  9.00           H  
ATOM    413  N   GLY A  28      -1.891  -3.155   8.465  1.00  9.10           N  
ATOM    414  CA  GLY A  28      -2.573  -2.385   9.502  1.00  9.10           C  
ATOM    415  C   GLY A  28      -1.743  -1.216  10.054  1.00  9.10           C  
ATOM    416  O   GLY A  28      -2.287  -0.347  10.737  1.00  9.10           O  
ATOM    417  H   GLY A  28      -1.784  -4.153   8.593  1.00  9.10           H  
ATOM    418 1HA  GLY A  28      -3.509  -2.001   9.097  1.00  9.10           H  
ATOM    419 2HA  GLY A  28      -2.842  -3.051  10.320  1.00  9.10           H  
ATOM    420  N   SER A  29      -0.424  -1.222   9.828  1.00  9.15           N  
ATOM    421  CA  SER A  29       0.400  -0.107  10.266  1.00  9.15           C  
ATOM    422  C   SER A  29       1.022   0.593   9.057  1.00  9.15           C  
ATOM    423  O   SER A  29       1.139   1.821   9.030  1.00  9.15           O  
ATOM    424  CB  SER A  29       1.489  -0.608  11.201  1.00  9.15           C  
ATOM    425  OG  SER A  29       2.361  -1.508  10.550  1.00  9.15           O  
ATOM    426  H   SER A  29       0.004  -1.971   9.296  1.00  9.15           H  
ATOM    427  HA  SER A  29      -0.222   0.611  10.796  1.00  9.15           H  
ATOM    428 1HB  SER A  29       2.058   0.237  11.587  1.00  9.15           H  
ATOM    429 2HB  SER A  29       1.023  -1.103  12.052  1.00  9.15           H  
ATOM    430  HG  SER A  29       1.802  -2.042   9.956  1.00  9.15           H  
ATOM    431  N   VAL A  30       1.333  -0.162   8.008  1.00  9.18           N  
ATOM    432  CA  VAL A  30       2.023   0.426   6.874  1.00  9.18           C  
ATOM    433  C   VAL A  30       1.102   1.124   5.904  1.00  9.18           C  
ATOM    434  O   VAL A  30       1.272   2.314   5.640  1.00  9.18           O  
ATOM    435  CB  VAL A  30       2.797  -0.658   6.109  1.00  9.18           C  
ATOM    436  CG1 VAL A  30       3.398  -0.087   4.878  1.00  9.18           C  
ATOM    437  CG2 VAL A  30       3.899  -1.232   6.988  1.00  9.18           C  
ATOM    438  H   VAL A  30       1.173  -1.164   8.031  1.00  9.18           H  
ATOM    439  HA  VAL A  30       2.736   1.158   7.256  1.00  9.18           H  
ATOM    440  HB  VAL A  30       2.106  -1.451   5.815  1.00  9.18           H  
ATOM    441 1HG1 VAL A  30       3.912  -0.874   4.368  1.00  9.18           H  
ATOM    442 2HG1 VAL A  30       2.623   0.316   4.230  1.00  9.18           H  
ATOM    443 3HG1 VAL A  30       4.090   0.695   5.135  1.00  9.18           H  
ATOM    444 1HG2 VAL A  30       4.439  -2.008   6.439  1.00  9.18           H  
ATOM    445 2HG2 VAL A  30       4.581  -0.436   7.269  1.00  9.18           H  
ATOM    446 3HG2 VAL A  30       3.452  -1.664   7.884  1.00  9.18           H  
ATOM    447  N   MET A  31       0.112   0.401   5.383  1.00  9.22           N  
ATOM    448  CA  MET A  31      -0.770   0.979   4.393  1.00  9.22           C  
ATOM    449  C   MET A  31      -1.655   1.976   5.081  1.00  9.22           C  
ATOM    450  O   MET A  31      -1.937   3.049   4.544  1.00  9.22           O  
ATOM    451  CB  MET A  31      -1.584  -0.101   3.713  1.00  9.22           C  
ATOM    452  CG  MET A  31      -2.348   0.335   2.492  1.00  9.22           C  
ATOM    453  SD  MET A  31      -3.100  -1.068   1.654  1.00  9.22           S  
ATOM    454  CE  MET A  31      -1.613  -1.980   1.198  1.00  9.22           C  
ATOM    455  H   MET A  31      -0.051  -0.548   5.697  1.00  9.22           H  
ATOM    456  HA  MET A  31      -0.186   1.494   3.642  1.00  9.22           H  
ATOM    457 1HB  MET A  31      -0.930  -0.927   3.441  1.00  9.22           H  
ATOM    458 2HB  MET A  31      -2.317  -0.471   4.429  1.00  9.22           H  
ATOM    459 1HG  MET A  31      -3.135   1.030   2.785  1.00  9.22           H  
ATOM    460 2HG  MET A  31      -1.680   0.847   1.793  1.00  9.22           H  
ATOM    461 1HE  MET A  31      -1.889  -2.885   0.658  1.00  9.22           H  
ATOM    462 2HE  MET A  31      -0.991  -1.356   0.571  1.00  9.22           H  
ATOM    463 3HE  MET A  31      -1.059  -2.252   2.098  1.00  9.22           H  
ATOM    464  N   GLU A  32      -2.063   1.651   6.301  1.00  9.32           N  
ATOM    465  CA  GLU A  32      -2.931   2.571   7.006  1.00  9.32           C  
ATOM    466  C   GLU A  32      -2.243   3.910   7.234  1.00  9.32           C  
ATOM    467  O   GLU A  32      -2.849   4.948   7.003  1.00  9.32           O  
ATOM    468  CB  GLU A  32      -3.363   1.976   8.345  1.00  9.32           C  
ATOM    469  CG  GLU A  32      -4.354   0.803   8.254  1.00  9.32           C  
ATOM    470  CD  GLU A  32      -5.751   1.210   7.836  1.00  9.32           C  
ATOM    471  OE1 GLU A  32      -6.319   2.071   8.494  1.00  9.32           O  
ATOM    472  OE2 GLU A  32      -6.252   0.677   6.875  1.00  9.32           O  
ATOM    473  H   GLU A  32      -1.801   0.747   6.706  1.00  9.32           H  
ATOM    474  HA  GLU A  32      -3.820   2.745   6.393  1.00  9.32           H  
ATOM    475 1HB  GLU A  32      -2.475   1.617   8.873  1.00  9.32           H  
ATOM    476 2HB  GLU A  32      -3.814   2.752   8.959  1.00  9.32           H  
ATOM    477 1HG  GLU A  32      -3.963   0.076   7.538  1.00  9.32           H  
ATOM    478 2HG  GLU A  32      -4.406   0.321   9.226  1.00  9.32           H  
ATOM    479  N   ASN A  33      -0.946   3.920   7.584  1.00  9.51           N  
ATOM    480  CA  ASN A  33      -0.313   5.218   7.770  1.00  9.51           C  
ATOM    481  C   ASN A  33       0.066   5.872   6.438  1.00  9.51           C  
ATOM    482  O   ASN A  33      -0.036   7.091   6.297  1.00  9.51           O  
ATOM    483  CB  ASN A  33       0.854   5.078   8.710  1.00  9.51           C  
ATOM    484  CG  ASN A  33       0.348   4.805  10.132  1.00  9.51           C  
ATOM    485  OD1 ASN A  33      -0.759   5.222  10.488  1.00  9.51           O  
ATOM    486  ND2 ASN A  33       1.114   4.121  10.928  1.00  9.51           N  
ATOM    487  H   ASN A  33      -0.416   3.072   7.783  1.00  9.51           H  
ATOM    488  HA  ASN A  33      -1.033   5.882   8.247  1.00  9.51           H  
ATOM    489 1HB  ASN A  33       1.481   4.257   8.376  1.00  9.51           H  
ATOM    490 2HB  ASN A  33       1.449   5.987   8.699  1.00  9.51           H  
ATOM    491 1HD2 ASN A  33       0.818   3.920  11.860  1.00  9.51           H  
ATOM    492 2HD2 ASN A  33       1.998   3.797  10.599  1.00  9.51           H  
ATOM    493  N   TYR A  34       0.461   5.068   5.446  1.00  9.80           N  
ATOM    494  CA  TYR A  34       0.813   5.599   4.136  1.00  9.80           C  
ATOM    495  C   TYR A  34      -0.350   6.287   3.438  1.00  9.80           C  
ATOM    496  O   TYR A  34      -0.156   7.290   2.752  1.00  9.80           O  
ATOM    497  CB  TYR A  34       1.383   4.522   3.214  1.00  9.80           C  
ATOM    498  CG  TYR A  34       2.850   4.217   3.420  1.00  9.80           C  
ATOM    499  CD1 TYR A  34       3.394   3.036   2.969  1.00  9.80           C  
ATOM    500  CD2 TYR A  34       3.651   5.150   4.035  1.00  9.80           C  
ATOM    501  CE1 TYR A  34       4.743   2.806   3.119  1.00  9.80           C  
ATOM    502  CE2 TYR A  34       4.990   4.928   4.193  1.00  9.80           C  
ATOM    503  CZ  TYR A  34       5.536   3.770   3.733  1.00  9.80           C  
ATOM    504  OH  TYR A  34       6.860   3.571   3.874  1.00  9.80           O  
ATOM    505  H   TYR A  34       0.542   4.063   5.594  1.00  9.80           H  
ATOM    506  HA  TYR A  34       1.584   6.356   4.287  1.00  9.80           H  
ATOM    507 1HB  TYR A  34       0.822   3.602   3.361  1.00  9.80           H  
ATOM    508 2HB  TYR A  34       1.242   4.820   2.181  1.00  9.80           H  
ATOM    509  HD1 TYR A  34       2.760   2.294   2.482  1.00  9.80           H  
ATOM    510  HD2 TYR A  34       3.217   6.070   4.389  1.00  9.80           H  
ATOM    511  HE1 TYR A  34       5.179   1.881   2.746  1.00  9.80           H  
ATOM    512  HE2 TYR A  34       5.619   5.680   4.680  1.00  9.80           H  
ATOM    513  HH  TYR A  34       7.234   4.248   4.480  1.00  9.80           H  
ATOM    514  N   THR A  35      -1.551   5.719   3.570  1.00 10.18           N  
ATOM    515  CA  THR A  35      -2.729   6.285   2.931  1.00 10.18           C  
ATOM    516  C   THR A  35      -3.404   7.352   3.807  1.00 10.18           C  
ATOM    517  O   THR A  35      -3.670   8.469   3.350  1.00 10.18           O  
ATOM    518  CB  THR A  35      -3.723   5.161   2.583  1.00 10.18           C  
ATOM    519  OG1 THR A  35      -4.093   4.464   3.772  1.00 10.18           O  
ATOM    520  CG2 THR A  35      -3.074   4.172   1.615  1.00 10.18           C  
ATOM    521  H   THR A  35      -1.645   4.863   4.112  1.00 10.18           H  
ATOM    522  HA  THR A  35      -2.419   6.762   2.003  1.00 10.18           H  
ATOM    523  HB  THR A  35      -4.613   5.590   2.130  1.00 10.18           H  
ATOM    524  HG1 THR A  35      -3.299   4.010   4.135  1.00 10.18           H  
ATOM    525 1HG2 THR A  35      -3.782   3.378   1.379  1.00 10.18           H  
ATOM    526 2HG2 THR A  35      -2.792   4.692   0.701  1.00 10.18           H  
ATOM    527 3HG2 THR A  35      -2.185   3.741   2.077  1.00 10.18           H  
ATOM    528  N   LYS A  36      -3.644   7.061   5.089  1.00 10.63           N  
ATOM    529  CA  LYS A  36      -4.301   8.028   5.968  1.00 10.63           C  
ATOM    530  C   LYS A  36      -3.228   8.927   6.554  1.00 10.63           C  
ATOM    531  O   LYS A  36      -2.924   8.868   7.744  1.00 10.63           O  
ATOM    532  CB  LYS A  36      -5.067   7.294   7.067  1.00 10.63           C  
ATOM    533  CG  LYS A  36      -6.198   6.429   6.533  1.00 10.63           C  
ATOM    534  CD  LYS A  36      -6.830   5.574   7.616  1.00 10.63           C  
ATOM    535  CE  LYS A  36      -7.977   4.744   7.043  1.00 10.63           C  
ATOM    536  NZ  LYS A  36      -8.523   3.784   8.031  1.00 10.63           N  
ATOM    537  H   LYS A  36      -3.385   6.158   5.485  1.00 10.63           H  
ATOM    538  HA  LYS A  36      -4.991   8.639   5.385  1.00 10.63           H  
ATOM    539 1HB  LYS A  36      -4.393   6.677   7.647  1.00 10.63           H  
ATOM    540 2HB  LYS A  36      -5.504   8.023   7.748  1.00 10.63           H  
ATOM    541 1HG  LYS A  36      -6.963   7.061   6.085  1.00 10.63           H  
ATOM    542 2HG  LYS A  36      -5.798   5.767   5.760  1.00 10.63           H  
ATOM    543 1HD  LYS A  36      -6.075   4.888   8.023  1.00 10.63           H  
ATOM    544 2HD  LYS A  36      -7.202   6.202   8.422  1.00 10.63           H  
ATOM    545 1HE  LYS A  36      -8.772   5.415   6.731  1.00 10.63           H  
ATOM    546 2HE  LYS A  36      -7.619   4.186   6.177  1.00 10.63           H  
ATOM    547 1HZ  LYS A  36      -9.270   3.256   7.616  1.00 10.63           H  
ATOM    548 2HZ  LYS A  36      -7.764   3.140   8.298  1.00 10.63           H  
ATOM    549 3HZ  LYS A  36      -8.860   4.268   8.843  1.00 10.63           H  
ATOM    550  N   ARG A  37      -2.652   9.756   5.697  1.00 11.12           N  
ATOM    551  CA  ARG A  37      -1.466  10.537   6.032  1.00 11.12           C  
ATOM    552  C   ARG A  37      -1.707  11.664   7.026  1.00 11.12           C  
ATOM    553  O   ARG A  37      -0.841  11.961   7.860  1.00 11.12           O  
ATOM    554  CB  ARG A  37      -0.905  11.148   4.765  1.00 11.12           C  
ATOM    555  CG  ARG A  37      -0.362  10.147   3.814  1.00 11.12           C  
ATOM    556  CD  ARG A  37       0.175  10.754   2.572  1.00 11.12           C  
ATOM    557  NE  ARG A  37       0.619   9.721   1.655  1.00 11.12           N  
ATOM    558  CZ  ARG A  37       1.131   9.937   0.427  1.00 11.12           C  
ATOM    559  NH1 ARG A  37       1.280  11.169  -0.018  1.00 11.12           N  
ATOM    560  NH2 ARG A  37       1.481   8.914  -0.337  1.00 11.12           N  
ATOM    561  H   ARG A  37      -3.009   9.735   4.741  1.00 11.12           H  
ATOM    562  HA  ARG A  37      -0.729   9.848   6.446  1.00 11.12           H  
ATOM    563 1HB  ARG A  37      -1.680  11.708   4.251  1.00 11.12           H  
ATOM    564 2HB  ARG A  37      -0.108  11.837   5.013  1.00 11.12           H  
ATOM    565 1HG  ARG A  37       0.405   9.549   4.291  1.00 11.12           H  
ATOM    566 2HG  ARG A  37      -1.180   9.491   3.522  1.00 11.12           H  
ATOM    567 1HD  ARG A  37      -0.603  11.334   2.081  1.00 11.12           H  
ATOM    568 2HD  ARG A  37       1.022  11.394   2.808  1.00 11.12           H  
ATOM    569  HE  ARG A  37       0.495   8.747   1.970  1.00 11.12           H  
ATOM    570 1HH1 ARG A  37       1.010  11.950   0.562  1.00 11.12           H  
ATOM    571 2HH1 ARG A  37       1.660  11.332  -0.940  1.00 11.12           H  
ATOM    572 1HH2 ARG A  37       1.369   7.965  -0.005  1.00 11.12           H  
ATOM    573 2HH2 ARG A  37       1.859   9.080  -1.255  1.00 11.12           H  
ATOM    574  N   GLY A  38      -2.886  12.283   6.914  1.00 11.59           N  
ATOM    575  CA  GLY A  38      -3.318  13.471   7.663  1.00 11.59           C  
ATOM    576  C   GLY A  38      -2.889  13.550   9.133  1.00 11.59           C  
ATOM    577  O   GLY A  38      -2.160  14.467   9.505  1.00 11.59           O  
ATOM    578  H   GLY A  38      -3.524  11.913   6.223  1.00 11.59           H  
ATOM    579 1HA  GLY A  38      -2.919  14.346   7.151  1.00 11.59           H  
ATOM    580 2HA  GLY A  38      -4.400  13.573   7.588  1.00 11.59           H  
ATOM    581  N   PRO A  39      -3.316  12.606   9.987  1.00 11.98           N  
ATOM    582  CA  PRO A  39      -3.038  12.529  11.414  1.00 11.98           C  
ATOM    583  C   PRO A  39      -1.556  12.485  11.776  1.00 11.98           C  
ATOM    584  O   PRO A  39      -1.224  12.751  12.933  1.00 11.98           O  
ATOM    585  CB  PRO A  39      -3.707  11.205  11.805  1.00 11.98           C  
ATOM    586  CG  PRO A  39      -4.791  11.006  10.783  1.00 11.98           C  
ATOM    587  CD  PRO A  39      -4.202  11.530   9.507  1.00 11.98           C  
ATOM    588  HA  PRO A  39      -3.526  13.370  11.916  1.00 11.98           H  
ATOM    589 1HB  PRO A  39      -2.967  10.395  11.784  1.00 11.98           H  
ATOM    590 2HB  PRO A  39      -4.083  11.259  12.839  1.00 11.98           H  
ATOM    591 1HG  PRO A  39      -5.048   9.936  10.718  1.00 11.98           H  
ATOM    592 2HG  PRO A  39      -5.702  11.537  11.083  1.00 11.98           H  
ATOM    593 1HD  PRO A  39      -3.617  10.746   9.044  1.00 11.98           H  
ATOM    594 2HD  PRO A  39      -5.003  11.892   8.868  1.00 11.98           H  
ATOM    595  N   GLY A  40      -0.683  12.136  10.818  1.00 12.25           N  
ATOM    596  CA  GLY A  40       0.766  12.004  10.987  1.00 12.25           C  
ATOM    597  C   GLY A  40       1.387  12.593  12.254  1.00 12.25           C  
ATOM    598  O   GLY A  40       1.836  11.834  13.110  1.00 12.25           O  
ATOM    599  H   GLY A  40      -1.020  11.975   9.870  1.00 12.25           H  
ATOM    600 1HA  GLY A  40       1.011  10.944  10.955  1.00 12.25           H  
ATOM    601 2HA  GLY A  40       1.256  12.420  10.123  1.00 12.25           H  
ATOM    602  N   PRO A  41       1.447  13.926  12.418  1.00 12.38           N  
ATOM    603  CA  PRO A  41       2.044  14.614  13.556  1.00 12.38           C  
ATOM    604  C   PRO A  41       1.599  14.105  14.940  1.00 12.38           C  
ATOM    605  O   PRO A  41       2.355  14.222  15.906  1.00 12.38           O  
ATOM    606  CB  PRO A  41       1.568  16.058  13.331  1.00 12.38           C  
ATOM    607  CG  PRO A  41       1.429  16.180  11.826  1.00 12.38           C  
ATOM    608  CD  PRO A  41       0.885  14.843  11.384  1.00 12.38           C  
ATOM    609  HA  PRO A  41       3.136  14.551  13.465  1.00 12.38           H  
ATOM    610 1HB  PRO A  41       0.619  16.225  13.865  1.00 12.38           H  
ATOM    611 2HB  PRO A  41       2.301  16.760  13.753  1.00 12.38           H  
ATOM    612 1HG  PRO A  41       0.748  17.008  11.578  1.00 12.38           H  
ATOM    613 2HG  PRO A  41       2.390  16.417  11.376  1.00 12.38           H  
ATOM    614 1HD  PRO A  41      -0.209  14.865  11.424  1.00 12.38           H  
ATOM    615 2HD  PRO A  41       1.253  14.609  10.385  1.00 12.38           H  
ATOM    616  N   GLY A  42       0.370  13.589  15.049  1.00 12.38           N  
ATOM    617  CA  GLY A  42      -0.177  13.093  16.313  1.00 12.38           C  
ATOM    618  C   GLY A  42      -0.143  11.563  16.441  1.00 12.38           C  
ATOM    619  O   GLY A  42      -0.621  10.994  17.433  1.00 12.38           O  
ATOM    620  H   GLY A  42      -0.206  13.485  14.220  1.00 12.38           H  
ATOM    621 1HA  GLY A  42       0.375  13.537  17.141  1.00 12.38           H  
ATOM    622 2HA  GLY A  42      -1.207  13.434  16.404  1.00 12.38           H  
ATOM    623  N   GLU A  43       0.441  10.878  15.464  1.00 12.28           N  
ATOM    624  CA  GLU A  43       0.444   9.420  15.485  1.00 12.28           C  
ATOM    625  C   GLU A  43       1.531   8.888  16.394  1.00 12.28           C  
ATOM    626  O   GLU A  43       2.615   8.498  15.959  1.00 12.28           O  
ATOM    627  CB  GLU A  43       0.564   8.842  14.076  1.00 12.28           C  
ATOM    628  CG  GLU A  43      -0.684   9.044  13.230  1.00 12.28           C  
ATOM    629  CD  GLU A  43      -1.861   8.211  13.717  1.00 12.28           C  
ATOM    630  OE1 GLU A  43      -1.726   7.015  13.779  1.00 12.28           O  
ATOM    631  OE2 GLU A  43      -2.886   8.773  14.033  1.00 12.28           O  
ATOM    632  H   GLU A  43       0.874  11.362  14.679  1.00 12.28           H  
ATOM    633  HA  GLU A  43      -0.511   9.084  15.886  1.00 12.28           H  
ATOM    634 1HB  GLU A  43       1.400   9.308  13.559  1.00 12.28           H  
ATOM    635 2HB  GLU A  43       0.766   7.773  14.133  1.00 12.28           H  
ATOM    636 1HG  GLU A  43      -0.955  10.092  13.287  1.00 12.28           H  
ATOM    637 2HG  GLU A  43      -0.468   8.807  12.188  1.00 12.28           H  
ATOM    638  N   THR A  44       1.210   8.892  17.677  1.00 12.13           N  
ATOM    639  CA  THR A  44       2.150   8.520  18.710  1.00 12.13           C  
ATOM    640  C   THR A  44       2.749   7.143  18.525  1.00 12.13           C  
ATOM    641  O   THR A  44       2.075   6.160  18.212  1.00 12.13           O  
ATOM    642  CB  THR A  44       1.518   8.549  20.104  1.00 12.13           C  
ATOM    643  OG1 THR A  44       2.528   8.237  21.068  1.00 12.13           O  
ATOM    644  CG2 THR A  44       0.430   7.524  20.200  1.00 12.13           C  
ATOM    645  H   THR A  44       0.288   9.260  17.908  1.00 12.13           H  
ATOM    646  HA  THR A  44       2.963   9.245  18.693  1.00 12.13           H  
ATOM    647  HB  THR A  44       1.113   9.541  20.303  1.00 12.13           H  
ATOM    648  HG1 THR A  44       2.150   8.286  21.960  1.00 12.13           H  
ATOM    649 1HG2 THR A  44       0.005   7.549  21.201  1.00 12.13           H  
ATOM    650 2HG2 THR A  44      -0.346   7.741  19.467  1.00 12.13           H  
ATOM    651 3HG2 THR A  44       0.847   6.542  20.006  1.00 12.13           H  
ATOM    652  N   ALA A  45       4.027   7.079  18.861  1.00 11.99           N  
ATOM    653  CA  ALA A  45       4.852   5.891  18.794  1.00 11.99           C  
ATOM    654  C   ALA A  45       4.497   4.937  19.919  1.00 11.99           C  
ATOM    655  O   ALA A  45       4.955   3.800  19.945  1.00 11.99           O  
ATOM    656  CB  ALA A  45       6.317   6.295  18.870  1.00 11.99           C  
ATOM    657  H   ALA A  45       4.466   7.930  19.164  1.00 11.99           H  
ATOM    658  HA  ALA A  45       4.660   5.388  17.848  1.00 11.99           H  
ATOM    659 1HB  ALA A  45       6.953   5.414  18.810  1.00 11.99           H  
ATOM    660 2HB  ALA A  45       6.541   6.974  18.056  1.00 11.99           H  
ATOM    661 3HB  ALA A  45       6.497   6.805  19.808  1.00 11.99           H  
ATOM    662  N   GLU A  46       3.687   5.411  20.859  1.00 11.89           N  
ATOM    663  CA  GLU A  46       3.294   4.598  21.982  1.00 11.89           C  
ATOM    664  C   GLU A  46       2.057   3.724  21.715  1.00 11.89           C  
ATOM    665  O   GLU A  46       1.621   3.007  22.617  1.00 11.89           O  
ATOM    666  CB  GLU A  46       3.073   5.473  23.216  1.00 11.89           C  
ATOM    667  CG  GLU A  46       4.359   6.157  23.735  1.00 11.89           C  
ATOM    668  CD  GLU A  46       4.133   7.022  24.966  1.00 11.89           C  
ATOM    669  OE1 GLU A  46       3.011   7.109  25.404  1.00 11.89           O  
ATOM    670  OE2 GLU A  46       5.082   7.588  25.469  1.00 11.89           O  
ATOM    671  H   GLU A  46       3.340   6.366  20.802  1.00 11.89           H  
ATOM    672  HA  GLU A  46       4.127   3.945  22.202  1.00 11.89           H  
ATOM    673 1HB  GLU A  46       2.342   6.249  22.982  1.00 11.89           H  
ATOM    674 2HB  GLU A  46       2.663   4.867  24.022  1.00 11.89           H  
ATOM    675 1HG  GLU A  46       5.099   5.386  23.969  1.00 11.89           H  
ATOM    676 2HG  GLU A  46       4.774   6.776  22.933  1.00 11.89           H  
ATOM    677  N   LYS A  47       1.464   3.794  20.514  1.00 11.88           N  
ATOM    678  CA  LYS A  47       0.270   2.981  20.253  1.00 11.88           C  
ATOM    679  C   LYS A  47       0.334   2.092  19.008  1.00 11.88           C  
ATOM    680  O   LYS A  47       0.890   2.469  17.981  1.00 11.88           O  
ATOM    681  CB  LYS A  47      -0.965   3.877  20.145  1.00 11.88           C  
ATOM    682  CG  LYS A  47      -1.355   4.595  21.428  1.00 11.88           C  
ATOM    683  CD  LYS A  47      -2.624   5.414  21.225  1.00 11.88           C  
ATOM    684  CE  LYS A  47      -3.024   6.147  22.495  1.00 11.88           C  
ATOM    685  NZ  LYS A  47      -4.273   6.936  22.309  1.00 11.88           N  
ATOM    686  H   LYS A  47       1.825   4.420  19.788  1.00 11.88           H  
ATOM    687  HA  LYS A  47       0.127   2.315  21.103  1.00 11.88           H  
ATOM    688 1HB  LYS A  47      -0.796   4.630  19.374  1.00 11.88           H  
ATOM    689 2HB  LYS A  47      -1.817   3.283  19.836  1.00 11.88           H  
ATOM    690 1HG  LYS A  47      -1.531   3.855  22.210  1.00 11.88           H  
ATOM    691 2HG  LYS A  47      -0.551   5.242  21.754  1.00 11.88           H  
ATOM    692 1HD  LYS A  47      -2.462   6.143  20.430  1.00 11.88           H  
ATOM    693 2HD  LYS A  47      -3.438   4.754  20.927  1.00 11.88           H  
ATOM    694 1HE  LYS A  47      -3.178   5.422  23.292  1.00 11.88           H  
ATOM    695 2HE  LYS A  47      -2.218   6.823  22.784  1.00 11.88           H  
ATOM    696 1HZ  LYS A  47      -4.506   7.409  23.170  1.00 11.88           H  
ATOM    697 2HZ  LYS A  47      -4.134   7.620  21.577  1.00 11.88           H  
ATOM    698 3HZ  LYS A  47      -5.028   6.316  22.050  1.00 11.88           H  
ATOM    699  N   THR A  48      -0.354   0.941  19.089  1.00 11.96           N  
ATOM    700  CA  THR A  48      -0.512  -0.055  18.005  1.00 11.96           C  
ATOM    701  C   THR A  48       0.794  -0.489  17.331  1.00 11.96           C  
ATOM    702  O   THR A  48       0.882  -0.480  16.103  1.00 11.96           O  
ATOM    703  CB  THR A  48      -1.444   0.474  16.886  1.00 11.96           C  
ATOM    704  OG1 THR A  48      -0.796   1.539  16.152  1.00 11.96           O  
ATOM    705  CG2 THR A  48      -2.737   1.006  17.492  1.00 11.96           C  
ATOM    706  H   THR A  48      -0.787   0.728  19.976  1.00 11.96           H  
ATOM    707  HA  THR A  48      -0.970  -0.945  18.434  1.00 11.96           H  
ATOM    708  HB  THR A  48      -1.685  -0.336  16.198  1.00 11.96           H  
ATOM    709  HG1 THR A  48      -0.117   1.968  16.703  1.00 11.96           H  
ATOM    710 1HG2 THR A  48      -3.387   1.368  16.696  1.00 11.96           H  
ATOM    711 2HG2 THR A  48      -3.239   0.208  18.035  1.00 11.96           H  
ATOM    712 3HG2 THR A  48      -2.517   1.819  18.168  1.00 11.96           H  
ATOM    713  N   VAL A  49       1.799  -0.886  18.120  1.00 12.11           N  
ATOM    714  CA  VAL A  49       3.082  -1.237  17.513  1.00 12.11           C  
ATOM    715  C   VAL A  49       3.529  -2.712  17.541  1.00 12.11           C  
ATOM    716  O   VAL A  49       4.418  -3.062  16.767  1.00 12.11           O  
ATOM    717  CB  VAL A  49       4.189  -0.417  18.181  1.00 12.11           C  
ATOM    718  CG1 VAL A  49       3.980   1.064  17.988  1.00 12.11           C  
ATOM    719  CG2 VAL A  49       4.198  -0.730  19.609  1.00 12.11           C  
ATOM    720  H   VAL A  49       1.680  -0.899  19.120  1.00 12.11           H  
ATOM    721  HA  VAL A  49       3.040  -0.935  16.468  1.00 12.11           H  
ATOM    722  HB  VAL A  49       5.145  -0.670  17.726  1.00 12.11           H  
ATOM    723 1HG1 VAL A  49       4.796   1.610  18.472  1.00 12.11           H  
ATOM    724 2HG1 VAL A  49       3.967   1.299  16.926  1.00 12.11           H  
ATOM    725 3HG1 VAL A  49       3.048   1.360  18.434  1.00 12.11           H  
ATOM    726 1HG2 VAL A  49       4.969  -0.159  20.069  1.00 12.11           H  
ATOM    727 2HG2 VAL A  49       3.235  -0.462  20.035  1.00 12.11           H  
ATOM    728 3HG2 VAL A  49       4.385  -1.786  19.754  1.00 12.11           H  
ATOM    729  N   TYR A  50       2.942  -3.602  18.358  1.00 12.34           N  
ATOM    730  CA  TYR A  50       3.474  -4.968  18.339  1.00 12.34           C  
ATOM    731  C   TYR A  50       2.385  -6.042  18.325  1.00 12.34           C  
ATOM    732  O   TYR A  50       1.444  -6.014  19.113  1.00 12.34           O  
ATOM    733  CB  TYR A  50       4.394  -5.141  19.533  1.00 12.34           C  
ATOM    734  CG  TYR A  50       5.110  -6.434  19.609  1.00 12.34           C  
ATOM    735  CD1 TYR A  50       6.166  -6.662  18.750  1.00 12.34           C  
ATOM    736  CD2 TYR A  50       4.757  -7.378  20.555  1.00 12.34           C  
ATOM    737  CE1 TYR A  50       6.867  -7.837  18.821  1.00 12.34           C  
ATOM    738  CE2 TYR A  50       5.465  -8.550  20.631  1.00 12.34           C  
ATOM    739  CZ  TYR A  50       6.518  -8.785  19.765  1.00 12.34           C  
ATOM    740  OH  TYR A  50       7.224  -9.972  19.821  1.00 12.34           O  
ATOM    741  H   TYR A  50       2.220  -3.361  19.037  1.00 12.34           H  
ATOM    742  HA  TYR A  50       4.059  -5.102  17.432  1.00 12.34           H  
ATOM    743 1HB  TYR A  50       5.133  -4.335  19.554  1.00 12.34           H  
ATOM    744 2HB  TYR A  50       3.792  -5.054  20.416  1.00 12.34           H  
ATOM    745  HD1 TYR A  50       6.441  -5.904  18.013  1.00 12.34           H  
ATOM    746  HD2 TYR A  50       3.929  -7.190  21.242  1.00 12.34           H  
ATOM    747  HE1 TYR A  50       7.697  -8.020  18.139  1.00 12.34           H  
ATOM    748  HE2 TYR A  50       5.196  -9.294  21.375  1.00 12.34           H  
ATOM    749  HH  TYR A  50       6.615 -10.710  20.028  1.00 12.34           H  
ATOM    750  N   VAL A  51       2.518  -6.988  17.396  1.00 12.67           N  
ATOM    751  CA  VAL A  51       1.528  -8.048  17.224  1.00 12.67           C  
ATOM    752  C   VAL A  51       2.029  -9.469  17.491  1.00 12.67           C  
ATOM    753  O   VAL A  51       1.279 -10.427  17.307  1.00 12.67           O  
ATOM    754  CB  VAL A  51       0.976  -7.988  15.791  1.00 12.67           C  
ATOM    755  CG1 VAL A  51       0.276  -6.658  15.557  1.00 12.67           C  
ATOM    756  CG2 VAL A  51       2.121  -8.160  14.810  1.00 12.67           C  
ATOM    757  H   VAL A  51       3.313  -6.954  16.775  1.00 12.67           H  
ATOM    758  HA  VAL A  51       0.706  -7.849  17.912  1.00 12.67           H  
ATOM    759  HB  VAL A  51       0.245  -8.783  15.653  1.00 12.67           H  
ATOM    760 1HG1 VAL A  51      -0.119  -6.627  14.542  1.00 12.67           H  
ATOM    761 2HG1 VAL A  51      -0.540  -6.549  16.271  1.00 12.67           H  
ATOM    762 3HG1 VAL A  51       0.984  -5.838  15.691  1.00 12.67           H  
ATOM    763 1HG2 VAL A  51       1.739  -8.124  13.787  1.00 12.67           H  
ATOM    764 2HG2 VAL A  51       2.848  -7.357  14.953  1.00 12.67           H  
ATOM    765 3HG2 VAL A  51       2.609  -9.122  14.980  1.00 12.67           H  
ATOM    766  N   GLY A  52       3.284  -9.622  17.916  1.00 13.07           N  
ATOM    767  CA  GLY A  52       3.838 -10.961  18.152  1.00 13.07           C  
ATOM    768  C   GLY A  52       4.207 -11.409  19.598  1.00 13.07           C  
ATOM    769  O   GLY A  52       5.340 -11.854  19.798  1.00 13.07           O  
ATOM    770  H   GLY A  52       3.857  -8.804  18.069  1.00 13.07           H  
ATOM    771 1HA  GLY A  52       3.143 -11.693  17.742  1.00 13.07           H  
ATOM    772 2HA  GLY A  52       4.734 -11.049  17.542  1.00 13.07           H  
ATOM    773  N   PRO A  53       3.359 -11.265  20.641  1.00 13.46           N  
ATOM    774  CA  PRO A  53       3.557 -11.868  21.956  1.00 13.46           C  
ATOM    775  C   PRO A  53       3.647 -13.397  21.897  1.00 13.46           C  
ATOM    776  O   PRO A  53       3.021 -14.034  21.037  1.00 13.46           O  
ATOM    777  CB  PRO A  53       2.323 -11.417  22.728  1.00 13.46           C  
ATOM    778  CG  PRO A  53       1.862 -10.172  22.044  1.00 13.46           C  
ATOM    779  CD  PRO A  53       2.186 -10.367  20.587  1.00 13.46           C  
ATOM    780  HA  PRO A  53       4.474 -11.448  22.407  1.00 13.46           H  
ATOM    781 1HB  PRO A  53       1.568 -12.194  22.702  1.00 13.46           H  
ATOM    782 2HB  PRO A  53       2.566 -11.258  23.790  1.00 13.46           H  
ATOM    783 1HG  PRO A  53       0.787 -10.028  22.228  1.00 13.46           H  
ATOM    784 2HG  PRO A  53       2.372  -9.294  22.480  1.00 13.46           H  
ATOM    785 1HD  PRO A  53       1.346 -10.817  20.034  1.00 13.46           H  
ATOM    786 2HD  PRO A  53       2.445  -9.372  20.242  1.00 13.46           H  
ATOM    787  N   GLY A  54       4.404 -13.982  22.821  1.00 13.82           N  
ATOM    788  CA  GLY A  54       4.527 -15.436  22.954  1.00 13.82           C  
ATOM    789  C   GLY A  54       3.400 -15.968  23.846  1.00 13.82           C  
ATOM    790  O   GLY A  54       2.454 -15.238  24.123  1.00 13.82           O  
ATOM    791  H   GLY A  54       4.912 -13.397  23.467  1.00 13.82           H  
ATOM    792 1HA  GLY A  54       4.478 -15.896  21.966  1.00 13.82           H  
ATOM    793 2HA  GLY A  54       5.500 -15.674  23.382  1.00 13.82           H  
ATOM    794  N   PRO A  55       3.474 -17.222  24.322  1.00 14.07           N  
ATOM    795  CA  PRO A  55       2.474 -17.875  25.158  1.00 14.07           C  
ATOM    796  C   PRO A  55       2.184 -16.998  26.365  1.00 14.07           C  
ATOM    797  O   PRO A  55       3.113 -16.421  26.953  1.00 14.07           O  
ATOM    798  CB  PRO A  55       3.172 -19.182  25.547  1.00 14.07           C  
ATOM    799  CG  PRO A  55       4.124 -19.451  24.390  1.00 14.07           C  
ATOM    800  CD  PRO A  55       4.632 -18.071  23.987  1.00 14.07           C  
ATOM    801  HA  PRO A  55       1.562 -18.058  24.571  1.00 14.07           H  
ATOM    802 1HB  PRO A  55       3.686 -19.060  26.512  1.00 14.07           H  
ATOM    803 2HB  PRO A  55       2.427 -19.979  25.680  1.00 14.07           H  
ATOM    804 1HG  PRO A  55       4.934 -20.124  24.715  1.00 14.07           H  
ATOM    805 2HG  PRO A  55       3.592 -19.965  23.576  1.00 14.07           H  
ATOM    806 1HD  PRO A  55       5.506 -17.791  24.592  1.00 14.07           H  
ATOM    807 2HD  PRO A  55       4.841 -18.058  22.910  1.00 14.07           H  
ATOM    808  N   GLY A  56       0.907 -16.895  26.745  1.00 14.15           N  
ATOM    809  CA  GLY A  56       0.538 -15.969  27.809  1.00 14.15           C  
ATOM    810  C   GLY A  56       0.502 -14.602  27.136  1.00 14.15           C  
ATOM    811  O   GLY A  56       1.024 -13.621  27.655  1.00 14.15           O  
ATOM    812  H   GLY A  56       0.196 -17.428  26.267  1.00 14.15           H  
ATOM    813 1HA  GLY A  56      -0.440 -16.225  28.220  1.00 14.15           H  
ATOM    814 2HA  GLY A  56       1.273 -15.990  28.613  1.00 14.15           H  
ATOM    815  N   LYS A  57      -0.154 -14.579  25.973  1.00 14.02           N  
ATOM    816  CA  LYS A  57      -0.275 -13.474  25.015  1.00 14.02           C  
ATOM    817  C   LYS A  57      -0.440 -12.052  25.543  1.00 14.02           C  
ATOM    818  O   LYS A  57       0.130 -11.110  24.977  1.00 14.02           O  
ATOM    819  CB  LYS A  57      -1.460 -13.780  24.097  1.00 14.02           C  
ATOM    820  CG  LYS A  57      -1.229 -14.962  23.159  1.00 14.02           C  
ATOM    821  CD  LYS A  57      -0.249 -14.607  22.063  1.00 14.02           C  
ATOM    822  CE  LYS A  57       0.007 -15.768  21.130  1.00 14.02           C  
ATOM    823  NZ  LYS A  57       0.874 -15.366  19.999  1.00 14.02           N  
ATOM    824  H   LYS A  57      -0.570 -15.451  25.690  1.00 14.02           H  
ATOM    825  HA  LYS A  57       0.634 -13.486  24.415  1.00 14.02           H  
ATOM    826 1HB  LYS A  57      -2.343 -13.990  24.699  1.00 14.02           H  
ATOM    827 2HB  LYS A  57      -1.681 -12.902  23.488  1.00 14.02           H  
ATOM    828 1HG  LYS A  57      -0.818 -15.797  23.730  1.00 14.02           H  
ATOM    829 2HG  LYS A  57      -2.173 -15.273  22.713  1.00 14.02           H  
ATOM    830 1HD  LYS A  57      -0.609 -13.754  21.493  1.00 14.02           H  
ATOM    831 2HD  LYS A  57       0.698 -14.338  22.518  1.00 14.02           H  
ATOM    832 1HE  LYS A  57       0.513 -16.555  21.693  1.00 14.02           H  
ATOM    833 2HE  LYS A  57      -0.934 -16.156  20.744  1.00 14.02           H  
ATOM    834 1HZ  LYS A  57       1.059 -16.151  19.401  1.00 14.02           H  
ATOM    835 2HZ  LYS A  57       0.421 -14.639  19.472  1.00 14.02           H  
ATOM    836 3HZ  LYS A  57       1.757 -14.995  20.374  1.00 14.02           H  
ATOM    837  N   ILE A  58      -1.211 -11.840  26.590  1.00 13.71           N  
ATOM    838  CA  ILE A  58      -1.399 -10.451  26.975  1.00 13.71           C  
ATOM    839  C   ILE A  58      -0.246  -9.982  27.837  1.00 13.71           C  
ATOM    840  O   ILE A  58      -0.295 -10.044  29.066  1.00 13.71           O  
ATOM    841  CB  ILE A  58      -2.717 -10.257  27.721  1.00 13.71           C  
ATOM    842  CG1 ILE A  58      -3.858 -10.848  26.890  1.00 13.71           C  
ATOM    843  CG2 ILE A  58      -2.936  -8.780  27.997  1.00 13.71           C  
ATOM    844  CD1 ILE A  58      -3.965 -10.252  25.507  1.00 13.71           C  
ATOM    845  H   ILE A  58      -1.650 -12.599  27.089  1.00 13.71           H  
ATOM    846  HA  ILE A  58      -1.425  -9.837  26.076  1.00 13.71           H  
ATOM    847  HB  ILE A  58      -2.682 -10.800  28.666  1.00 13.71           H  
ATOM    848 1HG1 ILE A  58      -3.702 -11.923  26.792  1.00 13.71           H  
ATOM    849 2HG1 ILE A  58      -4.801 -10.681  27.412  1.00 13.71           H  
ATOM    850 1HG2 ILE A  58      -3.873  -8.644  28.535  1.00 13.71           H  
ATOM    851 2HG2 ILE A  58      -2.110  -8.398  28.599  1.00 13.71           H  
ATOM    852 3HG2 ILE A  58      -2.977  -8.237  27.053  1.00 13.71           H  
ATOM    853 1HD1 ILE A  58      -4.793 -10.717  24.973  1.00 13.71           H  
ATOM    854 2HD1 ILE A  58      -4.141  -9.179  25.585  1.00 13.71           H  
ATOM    855 3HD1 ILE A  58      -3.038 -10.428  24.961  1.00 13.71           H  
ATOM    856  N   LYS A  59       0.793  -9.503  27.157  1.00 13.27           N  
ATOM    857  CA  LYS A  59       2.029  -9.107  27.814  1.00 13.27           C  
ATOM    858  C   LYS A  59       2.306  -7.609  27.720  1.00 13.27           C  
ATOM    859  O   LYS A  59       2.176  -6.885  28.707  1.00 13.27           O  
ATOM    860  CB  LYS A  59       3.200  -9.833  27.143  1.00 13.27           C  
ATOM    861  CG  LYS A  59       3.181 -11.321  27.294  1.00 13.27           C  
ATOM    862  CD  LYS A  59       4.364 -11.979  26.603  1.00 13.27           C  
ATOM    863  CE  LYS A  59       4.170 -13.474  26.556  1.00 13.27           C  
ATOM    864  NZ  LYS A  59       4.175 -14.097  27.894  1.00 13.27           N  
ATOM    865  H   LYS A  59       0.712  -9.527  26.144  1.00 13.27           H  
ATOM    866  HA  LYS A  59       1.972  -9.382  28.867  1.00 13.27           H  
ATOM    867 1HB  LYS A  59       3.185  -9.642  26.072  1.00 13.27           H  
ATOM    868 2HB  LYS A  59       4.143  -9.454  27.535  1.00 13.27           H  
ATOM    869 1HG  LYS A  59       3.159 -11.600  28.348  1.00 13.27           H  
ATOM    870 2HG  LYS A  59       2.278 -11.694  26.823  1.00 13.27           H  
ATOM    871 1HD  LYS A  59       4.457 -11.597  25.586  1.00 13.27           H  
ATOM    872 2HD  LYS A  59       5.279 -11.757  27.147  1.00 13.27           H  
ATOM    873 1HE  LYS A  59       3.206 -13.671  26.087  1.00 13.27           H  
ATOM    874 2HE  LYS A  59       4.949 -13.932  25.953  1.00 13.27           H  
ATOM    875 1HZ  LYS A  59       3.997 -15.095  27.743  1.00 13.27           H  
ATOM    876 2HZ  LYS A  59       5.059 -13.961  28.353  1.00 13.27           H  
ATOM    877 3HZ  LYS A  59       3.431 -13.698  28.459  1.00 13.27           H  
ATOM    878  N   SER A  60       2.691  -7.156  26.521  1.00 12.80           N  
ATOM    879  CA  SER A  60       3.038  -5.758  26.276  1.00 12.80           C  
ATOM    880  C   SER A  60       3.216  -5.464  24.782  1.00 12.80           C  
ATOM    881  O   SER A  60       2.970  -6.310  23.923  1.00 12.80           O  
ATOM    882  CB  SER A  60       4.315  -5.371  27.022  1.00 12.80           C  
ATOM    883  OG  SER A  60       4.493  -3.975  27.002  1.00 12.80           O  
ATOM    884  H   SER A  60       2.753  -7.804  25.754  1.00 12.80           H  
ATOM    885  HA  SER A  60       2.222  -5.136  26.648  1.00 12.80           H  
ATOM    886 1HB  SER A  60       4.279  -5.717  28.047  1.00 12.80           H  
ATOM    887 2HB  SER A  60       5.169  -5.851  26.541  1.00 12.80           H  
ATOM    888  HG  SER A  60       5.307  -3.808  27.490  1.00 12.80           H  
ATOM    889  N   ASN A  61       3.691  -4.254  24.516  1.00 12.38           N  
ATOM    890  CA  ASN A  61       4.064  -3.715  23.208  1.00 12.38           C  
ATOM    891  C   ASN A  61       5.464  -3.069  23.322  1.00 12.38           C  
ATOM    892  O   ASN A  61       5.568  -1.850  23.459  1.00 12.38           O  
ATOM    893  CB  ASN A  61       3.057  -2.692  22.691  1.00 12.38           C  
ATOM    894  CG  ASN A  61       1.699  -3.183  22.239  1.00 12.38           C  
ATOM    895  OD1 ASN A  61       1.497  -3.563  21.059  1.00 12.38           O  
ATOM    896  ND2 ASN A  61       0.755  -3.181  23.150  1.00 12.38           N  
ATOM    897  H   ASN A  61       3.847  -3.679  25.332  1.00 12.38           H  
ATOM    898  HA  ASN A  61       4.098  -4.526  22.495  1.00 12.38           H  
ATOM    899 1HB  ASN A  61       2.906  -1.936  23.456  1.00 12.38           H  
ATOM    900 2HB  ASN A  61       3.498  -2.219  21.852  1.00 12.38           H  
ATOM    901 1HD2 ASN A  61      -0.166  -3.500  22.919  1.00 12.38           H  
ATOM    902 2HD2 ASN A  61       0.956  -2.867  24.080  1.00 12.38           H  
ATOM    903  N   PRO A  62       6.558  -3.856  23.250  1.00 12.05           N  
ATOM    904  CA  PRO A  62       7.952  -3.478  23.502  1.00 12.05           C  
ATOM    905  C   PRO A  62       8.471  -2.314  22.652  1.00 12.05           C  
ATOM    906  O   PRO A  62       9.468  -1.682  23.009  1.00 12.05           O  
ATOM    907  CB  PRO A  62       8.710  -4.758  23.116  1.00 12.05           C  
ATOM    908  CG  PRO A  62       7.720  -5.866  23.295  1.00 12.05           C  
ATOM    909  CD  PRO A  62       6.413  -5.279  22.881  1.00 12.05           C  
ATOM    910  HA  PRO A  62       8.075  -3.259  24.572  1.00 12.05           H  
ATOM    911 1HB  PRO A  62       9.077  -4.675  22.078  1.00 12.05           H  
ATOM    912 2HB  PRO A  62       9.596  -4.873  23.758  1.00 12.05           H  
ATOM    913 1HG  PRO A  62       7.998  -6.728  22.669  1.00 12.05           H  
ATOM    914 2HG  PRO A  62       7.721  -6.216  24.337  1.00 12.05           H  
ATOM    915 1HD  PRO A  62       6.298  -5.366  21.816  1.00 12.05           H  
ATOM    916 2HD  PRO A  62       5.637  -5.794  23.438  1.00 12.05           H  
ATOM    917  N   LEU A  63       7.807  -2.043  21.536  1.00 11.85           N  
ATOM    918  CA  LEU A  63       8.212  -0.994  20.611  1.00 11.85           C  
ATOM    919  C   LEU A  63       7.559   0.363  20.949  1.00 11.85           C  
ATOM    920  O   LEU A  63       7.794   1.362  20.266  1.00 11.85           O  
ATOM    921  CB  LEU A  63       7.826  -1.438  19.199  1.00 11.85           C  
ATOM    922  CG  LEU A  63       8.454  -2.765  18.725  1.00 11.85           C  
ATOM    923  CD1 LEU A  63       7.891  -3.103  17.368  1.00 11.85           C  
ATOM    924  CD2 LEU A  63       9.960  -2.664  18.674  1.00 11.85           C  
ATOM    925  H   LEU A  63       6.992  -2.587  21.304  1.00 11.85           H  
ATOM    926  HA  LEU A  63       9.293  -0.878  20.666  1.00 11.85           H  
ATOM    927 1HB  LEU A  63       6.775  -1.575  19.162  1.00 11.85           H  
ATOM    928 2HB  LEU A  63       8.100  -0.656  18.491  1.00 11.85           H  
ATOM    929  HG  LEU A  63       8.174  -3.559  19.420  1.00 11.85           H  
ATOM    930 1HD1 LEU A  63       8.302  -4.048  17.021  1.00 11.85           H  
ATOM    931 2HD1 LEU A  63       6.811  -3.182  17.440  1.00 11.85           H  
ATOM    932 3HD1 LEU A  63       8.149  -2.314  16.661  1.00 11.85           H  
ATOM    933 1HD2 LEU A  63      10.376  -3.615  18.343  1.00 11.85           H  
ATOM    934 2HD2 LEU A  63      10.246  -1.902  17.975  1.00 11.85           H  
ATOM    935 3HD2 LEU A  63      10.349  -2.420  19.665  1.00 11.85           H  
ATOM    936  N   THR A  64       6.763   0.422  22.030  1.00 11.77           N  
ATOM    937  CA  THR A  64       6.074   1.669  22.407  1.00 11.77           C  
ATOM    938  C   THR A  64       6.979   2.706  23.040  1.00 11.77           C  
ATOM    939  O   THR A  64       6.914   2.976  24.241  1.00 11.77           O  
ATOM    940  CB  THR A  64       4.911   1.422  23.375  1.00 11.77           C  
ATOM    941  OG1 THR A  64       5.362   0.644  24.491  1.00 11.77           O  
ATOM    942  CG2 THR A  64       3.818   0.742  22.671  1.00 11.77           C  
ATOM    943  H   THR A  64       6.589  -0.415  22.582  1.00 11.77           H  
ATOM    944  HA  THR A  64       5.657   2.100  21.502  1.00 11.77           H  
ATOM    945  HB  THR A  64       4.551   2.371  23.751  1.00 11.77           H  
ATOM    946  HG1 THR A  64       5.597  -0.260  24.182  1.00 11.77           H  
ATOM    947 1HG2 THR A  64       2.987   0.575  23.349  1.00 11.77           H  
ATOM    948 2HG2 THR A  64       3.491   1.343  21.834  1.00 11.77           H  
ATOM    949 3HG2 THR A  64       4.192  -0.171  22.320  1.00 11.77           H  
ATOM    950  N   LYS A  65       7.843   3.270  22.223  1.00 11.78           N  
ATOM    951  CA  LYS A  65       8.803   4.243  22.699  1.00 11.78           C  
ATOM    952  C   LYS A  65       8.206   5.640  22.680  1.00 11.78           C  
ATOM    953  O   LYS A  65       7.338   5.941  21.874  1.00 11.78           O  
ATOM    954  CB  LYS A  65      10.071   4.183  21.854  1.00 11.78           C  
ATOM    955  CG  LYS A  65      10.689   2.816  21.810  1.00 11.78           C  
ATOM    956  CD  LYS A  65      11.096   2.324  23.185  1.00 11.78           C  
ATOM    957  CE  LYS A  65      11.786   0.970  23.088  1.00 11.78           C  
ATOM    958  NZ  LYS A  65      12.096   0.399  24.420  1.00 11.78           N  
ATOM    959  H   LYS A  65       7.831   2.960  21.252  1.00 11.78           H  
ATOM    960  HA  LYS A  65       9.061   4.001  23.730  1.00 11.78           H  
ATOM    961 1HB  LYS A  65       9.848   4.492  20.831  1.00 11.78           H  
ATOM    962 2HB  LYS A  65      10.815   4.858  22.259  1.00 11.78           H  
ATOM    963 1HG  LYS A  65       9.978   2.110  21.389  1.00 11.78           H  
ATOM    964 2HG  LYS A  65      11.567   2.836  21.165  1.00 11.78           H  
ATOM    965 1HD  LYS A  65      11.771   3.044  23.647  1.00 11.78           H  
ATOM    966 2HD  LYS A  65      10.208   2.224  23.812  1.00 11.78           H  
ATOM    967 1HE  LYS A  65      11.134   0.282  22.556  1.00 11.78           H  
ATOM    968 2HE  LYS A  65      12.712   1.084  22.526  1.00 11.78           H  
ATOM    969 1HZ  LYS A  65      12.543  -0.497  24.299  1.00 11.78           H  
ATOM    970 2HZ  LYS A  65      12.706   1.018  24.925  1.00 11.78           H  
ATOM    971 3HZ  LYS A  65      11.232   0.277  24.931  1.00 11.78           H  
ATOM    972  N   GLY A  66       8.719   6.499  23.548  1.00 11.79           N  
ATOM    973  CA  GLY A  66       8.339   7.913  23.653  1.00 11.79           C  
ATOM    974  C   GLY A  66       8.216   8.719  22.336  1.00 11.79           C  
ATOM    975  O   GLY A  66       7.201   9.387  22.116  1.00 11.79           O  
ATOM    976  H   GLY A  66       9.415   6.152  24.192  1.00 11.79           H  
ATOM    977 1HA  GLY A  66       7.373   7.955  24.163  1.00 11.79           H  
ATOM    978 2HA  GLY A  66       9.038   8.419  24.318  1.00 11.79           H  
ATOM    979  N   PRO A  67       9.275   8.785  21.501  1.00 11.73           N  
ATOM    980  CA  PRO A  67       9.360   9.570  20.277  1.00 11.73           C  
ATOM    981  C   PRO A  67       8.244   9.465  19.250  1.00 11.73           C  
ATOM    982  O   PRO A  67       8.455   8.980  18.142  1.00 11.73           O  
ATOM    983  CB  PRO A  67      10.666   9.067  19.661  1.00 11.73           C  
ATOM    984  CG  PRO A  67      11.492   8.630  20.839  1.00 11.73           C  
ATOM    985  CD  PRO A  67      10.504   8.032  21.793  1.00 11.73           C  
ATOM    986  HA  PRO A  67       9.483  10.619  20.566  1.00 11.73           H  
ATOM    987 1HB  PRO A  67      10.457   8.237  18.977  1.00 11.73           H  
ATOM    988 2HB  PRO A  67      11.108   9.863  19.058  1.00 11.73           H  
ATOM    989 1HG  PRO A  67      12.266   7.916  20.518  1.00 11.73           H  
ATOM    990 2HG  PRO A  67      12.016   9.493  21.277  1.00 11.73           H  
ATOM    991 1HD  PRO A  67      10.379   6.995  21.525  1.00 11.73           H  
ATOM    992 2HD  PRO A  67      10.840   8.174  22.826  1.00 11.73           H  
ATOM    993  N   GLY A  68       7.093  10.050  19.571  1.00 11.54           N  
ATOM    994  CA  GLY A  68       5.996  10.245  18.620  1.00 11.54           C  
ATOM    995  C   GLY A  68       6.551  10.786  17.295  1.00 11.54           C  
ATOM    996  O   GLY A  68       6.326  10.188  16.248  1.00 11.54           O  
ATOM    997  H   GLY A  68       6.975  10.338  20.538  1.00 11.54           H  
ATOM    998 1HA  GLY A  68       5.516   9.296  18.428  1.00 11.54           H  
ATOM    999 2HA  GLY A  68       5.237  10.907  19.029  1.00 11.54           H  
ATOM   1000  N   PRO A  69       7.263  11.946  17.325  1.00 11.21           N  
ATOM   1001  CA  PRO A  69       7.942  12.629  16.220  1.00 11.21           C  
ATOM   1002  C   PRO A  69       9.024  11.779  15.542  1.00 11.21           C  
ATOM   1003  O   PRO A  69       9.676  12.244  14.612  1.00 11.21           O  
ATOM   1004  CB  PRO A  69       8.556  13.858  16.898  1.00 11.21           C  
ATOM   1005  CG  PRO A  69       7.698  14.096  18.109  1.00 11.21           C  
ATOM   1006  CD  PRO A  69       7.348  12.730  18.594  1.00 11.21           C  
ATOM   1007  HA  PRO A  69       7.189  12.934  15.482  1.00 11.21           H  
ATOM   1008 1HB  PRO A  69       9.600  13.651  17.158  1.00 11.21           H  
ATOM   1009 2HB  PRO A  69       8.562  14.708  16.201  1.00 11.21           H  
ATOM   1010 1HG  PRO A  69       8.247  14.693  18.854  1.00 11.21           H  
ATOM   1011 2HG  PRO A  69       6.805  14.679  17.830  1.00 11.21           H  
ATOM   1012 1HD  PRO A  69       8.176  12.386  19.221  1.00 11.21           H  
ATOM   1013 2HD  PRO A  69       6.398  12.778  19.127  1.00 11.21           H  
ATOM   1014  N   GLY A  70       9.328  10.617  16.092  1.00 10.78           N  
ATOM   1015  CA  GLY A  70      10.297   9.691  15.557  1.00 10.78           C  
ATOM   1016  C   GLY A  70       9.540   8.484  14.988  1.00 10.78           C  
ATOM   1017  O   GLY A  70       9.262   8.397  13.783  1.00 10.78           O  
ATOM   1018  H   GLY A  70       8.810  10.264  16.884  1.00 10.78           H  
ATOM   1019 1HA  GLY A  70      10.894  10.173  14.789  1.00 10.78           H  
ATOM   1020 2HA  GLY A  70      10.968   9.363  16.346  1.00 10.78           H  
ATOM   1021  N   ALA A  71       9.238   7.545  15.896  1.00 10.34           N  
ATOM   1022  CA  ALA A  71       8.542   6.275  15.651  1.00 10.34           C  
ATOM   1023  C   ALA A  71       9.460   5.068  15.694  1.00 10.34           C  
ATOM   1024  O   ALA A  71      10.480   5.033  15.002  1.00 10.34           O  
ATOM   1025  CB  ALA A  71       7.811   6.235  14.307  1.00 10.34           C  
ATOM   1026  H   ALA A  71       9.472   7.776  16.855  1.00 10.34           H  
ATOM   1027  HA  ALA A  71       7.804   6.165  16.434  1.00 10.34           H  
ATOM   1028 1HB  ALA A  71       7.276   5.296  14.237  1.00 10.34           H  
ATOM   1029 2HB  ALA A  71       7.101   7.061  14.258  1.00 10.34           H  
ATOM   1030 3HB  ALA A  71       8.504   6.288  13.479  1.00 10.34           H  
ATOM   1031  N   GLN A  72       9.107   4.085  16.525  1.00  9.93           N  
ATOM   1032  CA  GLN A  72       9.784   2.793  16.499  1.00  9.93           C  
ATOM   1033  C   GLN A  72       8.783   1.786  15.973  1.00  9.93           C  
ATOM   1034  O   GLN A  72       7.760   1.521  16.602  1.00  9.93           O  
ATOM   1035  CB  GLN A  72      10.359   2.344  17.842  1.00  9.93           C  
ATOM   1036  CG  GLN A  72      10.984   0.944  17.702  1.00  9.93           C  
ATOM   1037  CD  GLN A  72      11.864   0.455  18.840  1.00  9.93           C  
ATOM   1038  OE1 GLN A  72      11.493   0.426  20.007  1.00  9.93           O  
ATOM   1039  NE2 GLN A  72      13.080   0.052  18.487  1.00  9.93           N  
ATOM   1040  H   GLN A  72       8.304   4.203  17.131  1.00  9.93           H  
ATOM   1041  HA  GLN A  72      10.604   2.838  15.783  1.00  9.93           H  
ATOM   1042 1HB  GLN A  72      11.130   3.042  18.173  1.00  9.93           H  
ATOM   1043 2HB  GLN A  72       9.574   2.313  18.601  1.00  9.93           H  
ATOM   1044 1HG  GLN A  72      10.143   0.275  17.639  1.00  9.93           H  
ATOM   1045 2HG  GLN A  72      11.532   0.860  16.791  1.00  9.93           H  
ATOM   1046 1HE2 GLN A  72      13.718  -0.286  19.174  1.00  9.93           H  
ATOM   1047 2HE2 GLN A  72      13.379   0.079  17.506  1.00  9.93           H  
ATOM   1048  N   ILE A  73       9.031   1.320  14.762  1.00  9.62           N  
ATOM   1049  CA  ILE A  73       8.088   0.468  14.053  1.00  9.62           C  
ATOM   1050  C   ILE A  73       8.610  -0.945  13.893  1.00  9.62           C  
ATOM   1051  O   ILE A  73       7.877  -1.926  14.045  1.00  9.62           O  
ATOM   1052  CB  ILE A  73       7.752   1.100  12.695  1.00  9.62           C  
ATOM   1053  CG1 ILE A  73       7.156   2.508  12.929  1.00  9.62           C  
ATOM   1054  CG2 ILE A  73       6.819   0.192  11.878  1.00  9.62           C  
ATOM   1055  CD1 ILE A  73       5.895   2.531  13.757  1.00  9.62           C  
ATOM   1056  H   ILE A  73       9.921   1.541  14.311  1.00  9.62           H  
ATOM   1057  HA  ILE A  73       7.168   0.415  14.634  1.00  9.62           H  
ATOM   1058  HB  ILE A  73       8.673   1.257  12.155  1.00  9.62           H  
ATOM   1059 1HG1 ILE A  73       7.902   3.114  13.431  1.00  9.62           H  
ATOM   1060 2HG1 ILE A  73       6.938   2.963  11.957  1.00  9.62           H  
ATOM   1061 1HG2 ILE A  73       6.610   0.658  10.914  1.00  9.62           H  
ATOM   1062 2HG2 ILE A  73       7.294  -0.769  11.721  1.00  9.62           H  
ATOM   1063 3HG2 ILE A  73       5.885   0.051  12.419  1.00  9.62           H  
ATOM   1064 1HD1 ILE A  73       5.555   3.554  13.876  1.00  9.62           H  
ATOM   1065 2HD1 ILE A  73       5.123   1.949  13.255  1.00  9.62           H  
ATOM   1066 3HD1 ILE A  73       6.087   2.105  14.737  1.00  9.62           H  
ATOM   1067  N   THR A  74       9.864  -1.037  13.482  1.00  9.37           N  
ATOM   1068  CA  THR A  74      10.604  -2.259  13.246  1.00  9.37           C  
ATOM   1069  C   THR A  74      10.101  -3.179  12.136  1.00  9.37           C  
ATOM   1070  O   THR A  74      10.841  -3.389  11.182  1.00  9.37           O  
ATOM   1071  CB  THR A  74      10.727  -3.065  14.553  1.00  9.37           C  
ATOM   1072  OG1 THR A  74      11.427  -2.270  15.523  1.00  9.37           O  
ATOM   1073  CG2 THR A  74      11.495  -4.342  14.312  1.00  9.37           C  
ATOM   1074  H   THR A  74      10.402  -0.185  13.359  1.00  9.37           H  
ATOM   1075  HA  THR A  74      11.613  -1.969  12.986  1.00  9.37           H  
ATOM   1076  HB  THR A  74       9.745  -3.313  14.934  1.00  9.37           H  
ATOM   1077  HG1 THR A  74      12.312  -2.063  15.195  1.00  9.37           H  
ATOM   1078 1HG2 THR A  74      11.581  -4.891  15.248  1.00  9.37           H  
ATOM   1079 2HG2 THR A  74      10.973  -4.958  13.581  1.00  9.37           H  
ATOM   1080 3HG2 THR A  74      12.488  -4.101  13.937  1.00  9.37           H  
ATOM   1081  N   ALA A  75       8.871  -3.684  12.251  1.00  9.18           N  
ATOM   1082  CA  ALA A  75       8.305  -4.710  11.357  1.00  9.18           C  
ATOM   1083  C   ALA A  75       7.694  -4.273  10.014  1.00  9.18           C  
ATOM   1084  O   ALA A  75       7.288  -5.132   9.231  1.00  9.18           O  
ATOM   1085  CB  ALA A  75       7.231  -5.450  12.131  1.00  9.18           C  
ATOM   1086  H   ALA A  75       8.326  -3.365  13.049  1.00  9.18           H  
ATOM   1087  HA  ALA A  75       9.115  -5.402  11.124  1.00  9.18           H  
ATOM   1088 1HB  ALA A  75       6.849  -6.272  11.531  1.00  9.18           H  
ATOM   1089 2HB  ALA A  75       7.657  -5.842  13.054  1.00  9.18           H  
ATOM   1090 3HB  ALA A  75       6.420  -4.761  12.368  1.00  9.18           H  
ATOM   1091  N   GLY A  76       7.555  -2.990   9.753  1.00  9.04           N  
ATOM   1092  CA  GLY A  76       6.933  -2.550   8.500  1.00  9.04           C  
ATOM   1093  C   GLY A  76       7.994  -2.063   7.529  1.00  9.04           C  
ATOM   1094  O   GLY A  76       9.112  -2.561   7.531  1.00  9.04           O  
ATOM   1095  H   GLY A  76       7.889  -2.312  10.419  1.00  9.04           H  
ATOM   1096 1HA  GLY A  76       6.367  -3.366   8.052  1.00  9.04           H  
ATOM   1097 2HA  GLY A  76       6.232  -1.746   8.714  1.00  9.04           H  
ATOM   1098  N   VAL A  77       7.630  -1.110   6.674  1.00  8.93           N  
ATOM   1099  CA  VAL A  77       8.570  -0.501   5.739  1.00  8.93           C  
ATOM   1100  C   VAL A  77       8.414   0.964   6.017  1.00  8.93           C  
ATOM   1101  O   VAL A  77       9.157   1.810   5.513  1.00  8.93           O  
ATOM   1102  CB  VAL A  77       8.237  -0.740   4.251  1.00  8.93           C  
ATOM   1103  CG1 VAL A  77       8.236  -2.191   3.935  1.00  8.93           C  
ATOM   1104  CG2 VAL A  77       6.933  -0.118   3.914  1.00  8.93           C  
ATOM   1105  H   VAL A  77       6.695  -0.735   6.703  1.00  8.93           H  
ATOM   1106  HA  VAL A  77       9.593  -0.817   5.960  1.00  8.93           H  
ATOM   1107  HB  VAL A  77       9.014  -0.281   3.641  1.00  8.93           H  
ATOM   1108 1HG1 VAL A  77       8.030  -2.332   2.873  1.00  8.93           H  
ATOM   1109 2HG1 VAL A  77       9.197  -2.581   4.165  1.00  8.93           H  
ATOM   1110 3HG1 VAL A  77       7.480  -2.699   4.525  1.00  8.93           H  
ATOM   1111 1HG2 VAL A  77       6.726  -0.271   2.857  1.00  8.93           H  
ATOM   1112 2HG2 VAL A  77       6.170  -0.575   4.508  1.00  8.93           H  
ATOM   1113 3HG2 VAL A  77       6.967   0.945   4.114  1.00  8.93           H  
ATOM   1114  N   ALA A  78       7.367   1.258   6.784  1.00  8.91           N  
ATOM   1115  CA  ALA A  78       6.987   2.629   7.076  1.00  8.91           C  
ATOM   1116  C   ALA A  78       7.612   3.130   8.356  1.00  8.91           C  
ATOM   1117  O   ALA A  78       7.580   2.443   9.374  1.00  8.91           O  
ATOM   1118  CB  ALA A  78       5.481   2.736   7.164  1.00  8.91           C  
ATOM   1119  H   ALA A  78       6.824   0.494   7.159  1.00  8.91           H  
ATOM   1120  HA  ALA A  78       7.351   3.262   6.271  1.00  8.91           H  
ATOM   1121 1HB  ALA A  78       5.217   3.760   7.339  1.00  8.91           H  
ATOM   1122 2HB  ALA A  78       5.040   2.413   6.237  1.00  8.91           H  
ATOM   1123 3HB  ALA A  78       5.110   2.116   7.975  1.00  8.91           H  
ATOM   1124  N   LEU A  79       8.068   4.370   8.313  1.00  9.00           N  
ATOM   1125  CA  LEU A  79       8.648   5.050   9.461  1.00  9.00           C  
ATOM   1126  C   LEU A  79       8.352   6.510   9.216  1.00  9.00           C  
ATOM   1127  O   LEU A  79       8.286   6.917   8.058  1.00  9.00           O  
ATOM   1128  CB  LEU A  79      10.121   4.790   9.536  1.00  9.00           C  
ATOM   1129  CG  LEU A  79      10.785   5.163  10.764  1.00  9.00           C  
ATOM   1130  CD1 LEU A  79      10.289   4.241  11.822  1.00  9.00           C  
ATOM   1131  CD2 LEU A  79      12.283   5.037  10.595  1.00  9.00           C  
ATOM   1132  H   LEU A  79       8.058   4.852   7.411  1.00  9.00           H  
ATOM   1133  HA  LEU A  79       8.155   4.731  10.375  1.00  9.00           H  
ATOM   1134 1HB  LEU A  79      10.282   3.733   9.389  1.00  9.00           H  
ATOM   1135 2HB  LEU A  79      10.552   5.347   8.758  1.00  9.00           H  
ATOM   1136  HG  LEU A  79      10.529   6.181  11.041  1.00  9.00           H  
ATOM   1137 1HD1 LEU A  79      10.752   4.497  12.735  1.00  9.00           H  
ATOM   1138 2HD1 LEU A  79       9.216   4.354  11.911  1.00  9.00           H  
ATOM   1139 3HD1 LEU A  79      10.532   3.210  11.555  1.00  9.00           H  
ATOM   1140 1HD2 LEU A  79      12.755   5.278  11.507  1.00  9.00           H  
ATOM   1141 2HD2 LEU A  79      12.536   4.019  10.323  1.00  9.00           H  
ATOM   1142 3HD2 LEU A  79      12.623   5.718   9.817  1.00  9.00           H  
ATOM   1143  N   TYR A  80       8.073   7.296  10.248  1.00  9.23           N  
ATOM   1144  CA  TYR A  80       7.552   8.611   9.923  1.00  9.23           C  
ATOM   1145  C   TYR A  80       8.404   9.840  10.231  1.00  9.23           C  
ATOM   1146  O   TYR A  80       8.496  10.732   9.396  1.00  9.23           O  
ATOM   1147  CB  TYR A  80       6.240   8.681  10.670  1.00  9.23           C  
ATOM   1148  CG  TYR A  80       5.488   7.409  10.381  1.00  9.23           C  
ATOM   1149  CD1 TYR A  80       5.373   6.474  11.396  1.00  9.23           C  
ATOM   1150  CD2 TYR A  80       5.000   7.124   9.129  1.00  9.23           C  
ATOM   1151  CE1 TYR A  80       4.776   5.271  11.164  1.00  9.23           C  
ATOM   1152  CE2 TYR A  80       4.391   5.911   8.896  1.00  9.23           C  
ATOM   1153  CZ  TYR A  80       4.290   4.981   9.921  1.00  9.23           C  
ATOM   1154  OH  TYR A  80       3.699   3.760   9.716  1.00  9.23           O  
ATOM   1155  H   TYR A  80       8.168   6.986  11.207  1.00  9.23           H  
ATOM   1156  HA  TYR A  80       7.341   8.642   8.855  1.00  9.23           H  
ATOM   1157 1HB  TYR A  80       6.412   8.775  11.751  1.00  9.23           H  
ATOM   1158 2HB  TYR A  80       5.648   9.539  10.333  1.00  9.23           H  
ATOM   1159  HD1 TYR A  80       5.770   6.699  12.378  1.00  9.23           H  
ATOM   1160  HD2 TYR A  80       5.106   7.851   8.320  1.00  9.23           H  
ATOM   1161  HE1 TYR A  80       4.693   4.540  11.960  1.00  9.23           H  
ATOM   1162  HE2 TYR A  80       4.004   5.677   7.903  1.00  9.23           H  
ATOM   1163  HH  TYR A  80       3.424   3.689   8.794  1.00  9.23           H  
ATOM   1164  N   GLY A  81       9.056   9.919  11.380  1.00  9.59           N  
ATOM   1165  CA  GLY A  81       9.702  11.186  11.648  1.00  9.59           C  
ATOM   1166  C   GLY A  81       8.522  12.119  11.926  1.00  9.59           C  
ATOM   1167  O   GLY A  81       7.392  11.637  12.026  1.00  9.59           O  
ATOM   1168  H   GLY A  81       9.057   9.196  12.098  1.00  9.59           H  
ATOM   1169 1HA  GLY A  81      10.365  11.107  12.508  1.00  9.59           H  
ATOM   1170 2HA  GLY A  81      10.276  11.507  10.781  1.00  9.59           H  
ATOM   1171  N   PRO A  82       8.721  13.418  12.091  1.00 10.00           N  
ATOM   1172  CA  PRO A  82       7.665  14.371  12.321  1.00 10.00           C  
ATOM   1173  C   PRO A  82       6.890  14.526  11.029  1.00 10.00           C  
ATOM   1174  O   PRO A  82       7.457  14.352   9.946  1.00 10.00           O  
ATOM   1175  CB  PRO A  82       8.426  15.637  12.703  1.00 10.00           C  
ATOM   1176  CG  PRO A  82       9.756  15.486  12.002  1.00 10.00           C  
ATOM   1177  CD  PRO A  82      10.054  13.986  12.045  1.00 10.00           C  
ATOM   1178  HA  PRO A  82       7.018  14.014  13.137  1.00 10.00           H  
ATOM   1179 1HB  PRO A  82       7.868  16.524  12.376  1.00 10.00           H  
ATOM   1180 2HB  PRO A  82       8.526  15.698  13.794  1.00 10.00           H  
ATOM   1181 1HG  PRO A  82       9.691  15.871  10.978  1.00 10.00           H  
ATOM   1182 2HG  PRO A  82      10.517  16.085  12.516  1.00 10.00           H  
ATOM   1183 1HD  PRO A  82      10.587  13.693  11.150  1.00 10.00           H  
ATOM   1184 2HD  PRO A  82      10.618  13.733  12.947  1.00 10.00           H  
ATOM   1185  N   GLY A  83       5.636  14.942  11.112  1.00 10.36           N  
ATOM   1186  CA  GLY A  83       4.895  15.160   9.885  1.00 10.36           C  
ATOM   1187  C   GLY A  83       4.048  13.944   9.485  1.00 10.36           C  
ATOM   1188  O   GLY A  83       3.791  13.071  10.311  1.00 10.36           O  
ATOM   1189  H   GLY A  83       5.198  15.083  12.011  1.00 10.36           H  
ATOM   1190 1HA  GLY A  83       4.261  16.036  10.005  1.00 10.36           H  
ATOM   1191 2HA  GLY A  83       5.613  15.392   9.103  1.00 10.36           H  
ATOM   1192  N   PRO A  84       3.563  13.912   8.231  1.00 10.56           N  
ATOM   1193  CA  PRO A  84       2.618  12.970   7.632  1.00 10.56           C  
ATOM   1194  C   PRO A  84       2.995  11.490   7.679  1.00 10.56           C  
ATOM   1195  O   PRO A  84       4.162  11.100   7.594  1.00 10.56           O  
ATOM   1196  CB  PRO A  84       2.589  13.425   6.169  1.00 10.56           C  
ATOM   1197  CG  PRO A  84       2.979  14.873   6.201  1.00 10.56           C  
ATOM   1198  CD  PRO A  84       3.985  14.984   7.296  1.00 10.56           C  
ATOM   1199  HA  PRO A  84       1.623  13.130   8.071  1.00 10.56           H  
ATOM   1200 1HB  PRO A  84       3.272  12.805   5.569  1.00 10.56           H  
ATOM   1201 2HB  PRO A  84       1.584  13.282   5.765  1.00 10.56           H  
ATOM   1202 1HG  PRO A  84       3.385  15.177   5.224  1.00 10.56           H  
ATOM   1203 2HG  PRO A  84       2.089  15.496   6.383  1.00 10.56           H  
ATOM   1204 1HD  PRO A  84       4.998  14.803   6.914  1.00 10.56           H  
ATOM   1205 2HD  PRO A  84       3.875  15.983   7.736  1.00 10.56           H  
ATOM   1206  N   GLY A  85       1.973  10.648   7.718  1.00 10.53           N  
ATOM   1207  CA  GLY A  85       2.147   9.191   7.707  1.00 10.53           C  
ATOM   1208  C   GLY A  85       2.851   8.676   6.436  1.00 10.53           C  
ATOM   1209  O   GLY A  85       3.311   7.539   6.385  1.00 10.53           O  
ATOM   1210  H   GLY A  85       1.028  11.030   7.784  1.00 10.53           H  
ATOM   1211 1HA  GLY A  85       2.712   8.894   8.587  1.00 10.53           H  
ATOM   1212 2HA  GLY A  85       1.171   8.719   7.799  1.00 10.53           H  
ATOM   1213  N   GLY A  86       2.918   9.520   5.407  1.00 10.29           N  
ATOM   1214  CA  GLY A  86       3.553   9.221   4.129  1.00 10.29           C  
ATOM   1215  C   GLY A  86       5.022   9.658   4.011  1.00 10.29           C  
ATOM   1216  O   GLY A  86       5.595   9.567   2.925  1.00 10.29           O  
ATOM   1217  H   GLY A  86       2.512  10.430   5.535  1.00 10.29           H  
ATOM   1218 1HA  GLY A  86       3.482   8.159   3.935  1.00 10.29           H  
ATOM   1219 2HA  GLY A  86       2.984   9.703   3.341  1.00 10.29           H  
ATOM   1220  N   VAL A  87       5.650  10.116   5.101  1.00  9.93           N  
ATOM   1221  CA  VAL A  87       7.032  10.621   5.001  1.00  9.93           C  
ATOM   1222  C   VAL A  87       8.129   9.667   4.489  1.00  9.93           C  
ATOM   1223  O   VAL A  87       8.914  10.088   3.636  1.00  9.93           O  
ATOM   1224  CB  VAL A  87       7.490  11.194   6.360  1.00  9.93           C  
ATOM   1225  CG1 VAL A  87       8.972  11.451   6.350  1.00  9.93           C  
ATOM   1226  CG2 VAL A  87       6.824  12.543   6.601  1.00  9.93           C  
ATOM   1227  H   VAL A  87       5.154  10.187   5.991  1.00  9.93           H  
ATOM   1228  HA  VAL A  87       7.003  11.464   4.314  1.00  9.93           H  
ATOM   1229  HB  VAL A  87       7.238  10.491   7.156  1.00  9.93           H  
ATOM   1230 1HG1 VAL A  87       9.267  11.869   7.313  1.00  9.93           H  
ATOM   1231 2HG1 VAL A  87       9.508  10.530   6.185  1.00  9.93           H  
ATOM   1232 3HG1 VAL A  87       9.193  12.143   5.571  1.00  9.93           H  
ATOM   1233 1HG2 VAL A  87       7.153  12.940   7.568  1.00  9.93           H  
ATOM   1234 2HG2 VAL A  87       7.107  13.230   5.810  1.00  9.93           H  
ATOM   1235 3HG2 VAL A  87       5.768  12.439   6.604  1.00  9.93           H  
ATOM   1236  N   ALA A  88       8.222   8.408   4.932  1.00  9.54           N  
ATOM   1237  CA  ALA A  88       9.337   7.617   4.388  1.00  9.54           C  
ATOM   1238  C   ALA A  88       9.130   6.112   4.312  1.00  9.54           C  
ATOM   1239  O   ALA A  88       8.424   5.487   5.121  1.00  9.54           O  
ATOM   1240  CB  ALA A  88      10.604   7.836   5.227  1.00  9.54           C  
ATOM   1241  H   ALA A  88       7.587   8.038   5.629  1.00  9.54           H  
ATOM   1242  HA  ALA A  88       9.519   7.970   3.375  1.00  9.54           H  
ATOM   1243 1HB  ALA A  88      11.433   7.280   4.779  1.00  9.54           H  
ATOM   1244 2HB  ALA A  88      10.858   8.888   5.259  1.00  9.54           H  
ATOM   1245 3HB  ALA A  88      10.432   7.471   6.241  1.00  9.54           H  
ATOM   1246  N   GLY A  89       9.816   5.540   3.316  1.00  9.17           N  
ATOM   1247  CA  GLY A  89       9.987   4.108   3.169  1.00  9.17           C  
ATOM   1248  C   GLY A  89      11.364   3.851   3.710  1.00  9.17           C  
ATOM   1249  O   GLY A  89      12.259   4.675   3.510  1.00  9.17           O  
ATOM   1250  H   GLY A  89      10.307   6.140   2.671  1.00  9.17           H  
ATOM   1251 1HA  GLY A  89       9.254   3.557   3.745  1.00  9.17           H  
ATOM   1252 2HA  GLY A  89       9.919   3.801   2.130  1.00  9.17           H  
ATOM   1253  N   ILE A  90      11.554   2.719   4.346  1.00  8.89           N  
ATOM   1254  CA  ILE A  90      12.831   2.420   4.962  1.00  8.89           C  
ATOM   1255  C   ILE A  90      13.762   1.543   4.173  1.00  8.89           C  
ATOM   1256  O   ILE A  90      13.384   0.519   3.616  1.00  8.89           O  
ATOM   1257  CB  ILE A  90      12.612   1.930   6.382  1.00  8.89           C  
ATOM   1258  CG1 ILE A  90      11.897   3.009   7.093  1.00  8.89           C  
ATOM   1259  CG2 ILE A  90      13.910   1.633   7.093  1.00  8.89           C  
ATOM   1260  CD1 ILE A  90      12.685   4.266   7.056  1.00  8.89           C  
ATOM   1261  H   ILE A  90      10.759   2.094   4.488  1.00  8.89           H  
ATOM   1262  HA  ILE A  90      13.348   3.365   5.081  1.00  8.89           H  
ATOM   1263  HB  ILE A  90      11.980   1.046   6.365  1.00  8.89           H  
ATOM   1264 1HG1 ILE A  90      10.926   3.188   6.637  1.00  8.89           H  
ATOM   1265 2HG1 ILE A  90      11.750   2.722   8.102  1.00  8.89           H  
ATOM   1266 1HG2 ILE A  90      13.712   1.313   8.099  1.00  8.89           H  
ATOM   1267 2HG2 ILE A  90      14.396   0.866   6.594  1.00  8.89           H  
ATOM   1268 3HG2 ILE A  90      14.535   2.522   7.115  1.00  8.89           H  
ATOM   1269 1HD1 ILE A  90      12.207   5.058   7.550  1.00  8.89           H  
ATOM   1270 2HD1 ILE A  90      13.655   4.093   7.522  1.00  8.89           H  
ATOM   1271 3HD1 ILE A  90      12.813   4.541   6.040  1.00  8.89           H  
ATOM   1272  N   ALA A  91      15.013   1.964   4.157  1.00  8.70           N  
ATOM   1273  CA  ALA A  91      16.115   1.319   3.466  1.00  8.70           C  
ATOM   1274  C   ALA A  91      16.306  -0.136   3.834  1.00  8.70           C  
ATOM   1275  O   ALA A  91      16.701  -0.953   3.009  1.00  8.70           O  
ATOM   1276  CB  ALA A  91      17.361   2.026   3.803  1.00  8.70           C  
ATOM   1277  H   ALA A  91      15.212   2.820   4.656  1.00  8.70           H  
ATOM   1278  HA  ALA A  91      15.927   1.377   2.392  1.00  8.70           H  
ATOM   1279 1HB  ALA A  91      18.135   1.537   3.289  1.00  8.70           H  
ATOM   1280 2HB  ALA A  91      17.301   3.063   3.505  1.00  8.70           H  
ATOM   1281 3HB  ALA A  91      17.523   1.955   4.872  1.00  8.70           H  
ATOM   1282  N   THR A  92      15.985  -0.496   5.050  1.00  8.62           N  
ATOM   1283  CA  THR A  92      16.137  -1.873   5.458  1.00  8.62           C  
ATOM   1284  C   THR A  92      15.089  -2.787   4.767  1.00  8.62           C  
ATOM   1285  O   THR A  92      15.172  -4.011   4.853  1.00  8.62           O  
ATOM   1286  CB  THR A  92      16.175  -1.980   6.992  1.00  8.62           C  
ATOM   1287  OG1 THR A  92      15.005  -1.424   7.582  1.00  8.62           O  
ATOM   1288  CG2 THR A  92      17.365  -1.223   7.516  1.00  8.62           C  
ATOM   1289  H   THR A  92      15.650   0.190   5.698  1.00  8.62           H  
ATOM   1290  HA  THR A  92      17.115  -2.207   5.128  1.00  8.62           H  
ATOM   1291  HB  THR A  92      16.259  -3.023   7.276  1.00  8.62           H  
ATOM   1292  HG1 THR A  92      14.211  -1.569   7.034  1.00  8.62           H  
ATOM   1293 1HG2 THR A  92      17.399  -1.305   8.603  1.00  8.62           H  
ATOM   1294 2HG2 THR A  92      18.272  -1.642   7.089  1.00  8.62           H  
ATOM   1295 3HG2 THR A  92      17.278  -0.174   7.234  1.00  8.62           H  
ATOM   1296  N   ALA A  93      14.114  -2.186   4.050  1.00  8.63           N  
ATOM   1297  CA  ALA A  93      13.168  -2.919   3.211  1.00  8.63           C  
ATOM   1298  C   ALA A  93      13.767  -3.116   1.790  1.00  8.63           C  
ATOM   1299  O   ALA A  93      13.199  -3.824   0.959  1.00  8.63           O  
ATOM   1300  CB  ALA A  93      11.840  -2.196   3.133  1.00  8.63           C  
ATOM   1301  H   ALA A  93      14.044  -1.172   4.037  1.00  8.63           H  
ATOM   1302  HA  ALA A  93      13.004  -3.895   3.659  1.00  8.63           H  
ATOM   1303 1HB  ALA A  93      11.145  -2.774   2.526  1.00  8.63           H  
ATOM   1304 2HB  ALA A  93      11.445  -2.076   4.144  1.00  8.63           H  
ATOM   1305 3HB  ALA A  93      11.979  -1.223   2.685  1.00  8.63           H  
ATOM   1306  N   ALA A  94      14.920  -2.473   1.525  1.00  8.69           N  
ATOM   1307  CA  ALA A  94      15.679  -2.584   0.274  1.00  8.69           C  
ATOM   1308  C   ALA A  94      16.790  -3.615   0.495  1.00  8.69           C  
ATOM   1309  O   ALA A  94      17.131  -4.394  -0.386  1.00  8.69           O  
ATOM   1310  CB  ALA A  94      16.249  -1.236  -0.135  1.00  8.69           C  
ATOM   1311  H   ALA A  94      15.326  -1.886   2.236  1.00  8.69           H  
ATOM   1312  HA  ALA A  94      15.017  -2.949  -0.509  1.00  8.69           H  
ATOM   1313 1HB  ALA A  94      16.797  -1.346  -1.037  1.00  8.69           H  
ATOM   1314 2HB  ALA A  94      15.439  -0.528  -0.282  1.00  8.69           H  
ATOM   1315 3HB  ALA A  94      16.915  -0.863   0.627  1.00  8.69           H  
ATOM   1316  N   GLN A  95      17.292  -3.645   1.732  1.00  8.73           N  
ATOM   1317  CA  GLN A  95      18.333  -4.556   2.255  1.00  8.73           C  
ATOM   1318  C   GLN A  95      17.647  -5.695   3.012  1.00  8.73           C  
ATOM   1319  O   GLN A  95      18.192  -6.302   3.935  1.00  8.73           O  
ATOM   1320  CB  GLN A  95      19.289  -3.791   3.182  1.00  8.73           C  
ATOM   1321  CG  GLN A  95      20.408  -4.617   3.865  1.00  8.73           C  
ATOM   1322  CD  GLN A  95      21.471  -5.181   2.955  1.00  8.73           C  
ATOM   1323  OE1 GLN A  95      22.186  -4.460   2.258  1.00  8.73           O  
ATOM   1324  NE2 GLN A  95      21.592  -6.510   2.957  1.00  8.73           N  
ATOM   1325  H   GLN A  95      16.950  -2.926   2.368  1.00  8.73           H  
ATOM   1326  HA  GLN A  95      18.892  -4.976   1.418  1.00  8.73           H  
ATOM   1327 1HB  GLN A  95      19.769  -3.011   2.599  1.00  8.73           H  
ATOM   1328 2HB  GLN A  95      18.718  -3.304   3.959  1.00  8.73           H  
ATOM   1329 1HG  GLN A  95      20.912  -3.957   4.582  1.00  8.73           H  
ATOM   1330 2HG  GLN A  95      19.948  -5.446   4.397  1.00  8.73           H  
ATOM   1331 1HE2 GLN A  95      22.276  -6.955   2.375  1.00  8.73           H  
ATOM   1332 2HE2 GLN A  95      20.990  -7.064   3.536  1.00  8.73           H  
ATOM   1333  N   ILE A  96      16.415  -5.913   2.617  1.00  8.70           N  
ATOM   1334  CA  ILE A  96      15.446  -6.849   3.139  1.00  8.70           C  
ATOM   1335  C   ILE A  96      15.725  -8.333   3.118  1.00  8.70           C  
ATOM   1336  O   ILE A  96      16.175  -8.894   2.118  1.00  8.70           O  
ATOM   1337  CB  ILE A  96      14.166  -6.622   2.329  1.00  8.70           C  
ATOM   1338  CG1 ILE A  96      13.043  -7.334   2.866  1.00  8.70           C  
ATOM   1339  CG2 ILE A  96      14.378  -6.950   0.868  1.00  8.70           C  
ATOM   1340  CD1 ILE A  96      11.754  -6.868   2.285  1.00  8.70           C  
ATOM   1341  H   ILE A  96      16.106  -5.347   1.842  1.00  8.70           H  
ATOM   1342  HA  ILE A  96      15.262  -6.561   4.177  1.00  8.70           H  
ATOM   1343  HB  ILE A  96      13.922  -5.626   2.417  1.00  8.70           H  
ATOM   1344 1HG1 ILE A  96      13.145  -8.397   2.655  1.00  8.70           H  
ATOM   1345 2HG1 ILE A  96      13.042  -7.189   3.901  1.00  8.70           H  
ATOM   1346 1HG2 ILE A  96      13.468  -6.725   0.304  1.00  8.70           H  
ATOM   1347 2HG2 ILE A  96      15.190  -6.339   0.502  1.00  8.70           H  
ATOM   1348 3HG2 ILE A  96      14.626  -8.004   0.753  1.00  8.70           H  
ATOM   1349 1HD1 ILE A  96      10.933  -7.435   2.716  1.00  8.70           H  
ATOM   1350 2HD1 ILE A  96      11.622  -5.807   2.490  1.00  8.70           H  
ATOM   1351 3HD1 ILE A  96      11.773  -7.011   1.218  1.00  8.70           H  
ATOM   1352  N   GLY A  97      15.389  -8.973   4.238  1.00  8.60           N  
ATOM   1353  CA  GLY A  97      15.357 -10.413   4.368  1.00  8.60           C  
ATOM   1354  C   GLY A  97      13.921 -10.611   4.817  1.00  8.60           C  
ATOM   1355  O   GLY A  97      13.203 -11.509   4.380  1.00  8.60           O  
ATOM   1356  H   GLY A  97      15.063  -8.429   5.029  1.00  8.60           H  
ATOM   1357 1HA  GLY A  97      15.553 -10.905   3.414  1.00  8.60           H  
ATOM   1358 2HA  GLY A  97      16.064 -10.760   5.121  1.00  8.60           H  
ATOM   1359  N   ILE A  98      13.543  -9.663   5.680  1.00  8.44           N  
ATOM   1360  CA  ILE A  98      12.207  -9.409   6.235  1.00  8.44           C  
ATOM   1361  C   ILE A  98      11.992  -7.903   6.145  1.00  8.44           C  
ATOM   1362  O   ILE A  98      12.897  -7.145   6.527  1.00  8.44           O  
ATOM   1363  CB  ILE A  98      12.073  -9.852   7.706  1.00  8.44           C  
ATOM   1364  CG1 ILE A  98      12.365 -11.352   7.859  1.00  8.44           C  
ATOM   1365  CG2 ILE A  98      10.663  -9.540   8.208  1.00  8.44           C  
ATOM   1366  CD1 ILE A  98      12.432 -11.804   9.296  1.00  8.44           C  
ATOM   1367  H   ILE A  98      14.279  -9.019   5.938  1.00  8.44           H  
ATOM   1368  HA  ILE A  98      11.452  -9.916   5.630  1.00  8.44           H  
ATOM   1369  HB  ILE A  98      12.797  -9.310   8.315  1.00  8.44           H  
ATOM   1370 1HG1 ILE A  98      11.587 -11.918   7.347  1.00  8.44           H  
ATOM   1371 2HG1 ILE A  98      13.320 -11.583   7.399  1.00  8.44           H  
ATOM   1372 1HG2 ILE A  98      10.575  -9.840   9.248  1.00  8.44           H  
ATOM   1373 2HG2 ILE A  98      10.470  -8.471   8.127  1.00  8.44           H  
ATOM   1374 3HG2 ILE A  98       9.939 -10.084   7.610  1.00  8.44           H  
ATOM   1375 1HD1 ILE A  98      12.642 -12.873   9.331  1.00  8.44           H  
ATOM   1376 2HD1 ILE A  98      13.224 -11.261   9.813  1.00  8.44           H  
ATOM   1377 3HD1 ILE A  98      11.479 -11.607   9.784  1.00  8.44           H  
ATOM   1378  N   ALA A  99      10.858  -7.431   5.627  1.00  8.24           N  
ATOM   1379  CA  ALA A  99      10.717  -5.979   5.556  1.00  8.24           C  
ATOM   1380  C   ALA A  99      10.966  -5.401   6.903  1.00  8.24           C  
ATOM   1381  O   ALA A  99      10.438  -5.893   7.900  1.00  8.24           O  
ATOM   1382  CB  ALA A  99       9.354  -5.544   5.111  1.00  8.24           C  
ATOM   1383  H   ALA A  99      10.132  -8.060   5.295  1.00  8.24           H  
ATOM   1384  HA  ALA A  99      11.465  -5.592   4.876  1.00  8.24           H  
ATOM   1385 1HB  ALA A  99       9.340  -4.485   5.106  1.00  8.24           H  
ATOM   1386 2HB  ALA A  99       9.142  -5.923   4.128  1.00  8.24           H  
ATOM   1387 3HB  ALA A  99       8.624  -5.898   5.817  1.00  8.24           H  
ATOM   1388  N   THR A 100      11.783  -4.370   6.930  1.00  8.09           N  
ATOM   1389  CA  THR A 100      12.098  -3.734   8.176  1.00  8.09           C  
ATOM   1390  C   THR A 100      11.956  -2.214   8.080  1.00  8.09           C  
ATOM   1391  O   THR A 100      12.502  -1.581   7.169  1.00  8.09           O  
ATOM   1392  CB  THR A 100      13.513  -4.174   8.596  1.00  8.09           C  
ATOM   1393  OG1 THR A 100      13.550  -5.619   8.747  1.00  8.09           O  
ATOM   1394  CG2 THR A 100      13.949  -3.505   9.888  1.00  8.09           C  
ATOM   1395  H   THR A 100      12.197  -4.032   6.076  1.00  8.09           H  
ATOM   1396  HA  THR A 100      11.391  -4.086   8.927  1.00  8.09           H  
ATOM   1397  HB  THR A 100      14.195  -3.909   7.809  1.00  8.09           H  
ATOM   1398  HG1 THR A 100      13.293  -6.070   7.898  1.00  8.09           H  
ATOM   1399 1HG2 THR A 100      14.953  -3.829  10.141  1.00  8.09           H  
ATOM   1400 2HG2 THR A 100      13.944  -2.437   9.747  1.00  8.09           H  
ATOM   1401 3HG2 THR A 100      13.269  -3.774  10.689  1.00  8.09           H  
ATOM   1402  N   ALA A 101      11.222  -1.652   9.045  1.00  8.05           N  
ATOM   1403  CA  ALA A 101      10.998  -0.213   9.211  1.00  8.05           C  
ATOM   1404  C   ALA A 101      12.025   0.381  10.131  1.00  8.05           C  
ATOM   1405  O   ALA A 101      12.273   1.580  10.135  1.00  8.05           O  
ATOM   1406  CB  ALA A 101       9.662   0.087   9.806  1.00  8.05           C  
ATOM   1407  H   ALA A 101      10.822  -2.293   9.718  1.00  8.05           H  
ATOM   1408  HA  ALA A 101      11.072   0.257   8.241  1.00  8.05           H  
ATOM   1409 1HB  ALA A 101       9.579   1.166   9.906  1.00  8.05           H  
ATOM   1410 2HB  ALA A 101       8.875  -0.263   9.199  1.00  8.05           H  
ATOM   1411 3HB  ALA A 101       9.614  -0.381  10.776  1.00  8.05           H  
ATOM   1412  N   ALA A 102      12.596  -0.471  10.949  1.00  8.15           N  
ATOM   1413  CA  ALA A 102      13.556  -0.048  11.952  1.00  8.15           C  
ATOM   1414  C   ALA A 102      12.984   1.069  12.843  1.00  8.15           C  
ATOM   1415  O   ALA A 102      11.837   0.977  13.326  1.00  8.15           O  
ATOM   1416  CB  ALA A 102      14.835   0.408  11.254  1.00  8.15           C  
ATOM   1417  H   ALA A 102      12.331  -1.456  10.876  1.00  8.15           H  
ATOM   1418  HA  ALA A 102      13.787  -0.905  12.585  1.00  8.15           H  
ATOM   1419 1HB  ALA A 102      15.584   0.680  11.986  1.00  8.15           H  
ATOM   1420 2HB  ALA A 102      15.218  -0.413  10.644  1.00  8.15           H  
ATOM   1421 3HB  ALA A 102      14.639   1.262  10.609  1.00  8.15           H  
ATOM   1422  N   GLN A 103      13.786   2.108  13.079  1.00  8.38           N  
ATOM   1423  CA  GLN A 103      13.380   3.185  13.965  1.00  8.38           C  
ATOM   1424  C   GLN A 103      14.154   4.468  13.760  1.00  8.38           C  
ATOM   1425  O   GLN A 103      15.288   4.470  13.272  1.00  8.38           O  
ATOM   1426  CB  GLN A 103      13.533   2.767  15.424  1.00  8.38           C  
ATOM   1427  CG  GLN A 103      14.929   2.335  15.852  1.00  8.38           C  
ATOM   1428  CD  GLN A 103      15.216   0.879  15.501  1.00  8.38           C  
ATOM   1429  OE1 GLN A 103      14.444  -0.021  15.880  1.00  8.38           O  
ATOM   1430  NE2 GLN A 103      16.319   0.631  14.798  1.00  8.38           N  
ATOM   1431  H   GLN A 103      14.694   2.158  12.649  1.00  8.38           H  
ATOM   1432  HA  GLN A 103      12.333   3.395  13.782  1.00  8.38           H  
ATOM   1433 1HB  GLN A 103      13.201   3.579  16.076  1.00  8.38           H  
ATOM   1434 2HB  GLN A 103      12.902   1.938  15.592  1.00  8.38           H  
ATOM   1435 1HG  GLN A 103      15.663   2.963  15.348  1.00  8.38           H  
ATOM   1436 2HG  GLN A 103      15.016   2.452  16.934  1.00  8.38           H  
ATOM   1437 1HE2 GLN A 103      16.558  -0.310  14.551  1.00  8.38           H  
ATOM   1438 2HE2 GLN A 103      16.919   1.386  14.523  1.00  8.38           H  
ATOM   1439  N   ILE A 104      13.540   5.555  14.196  1.00  8.71           N  
ATOM   1440  CA  ILE A 104      14.158   6.875  14.196  1.00  8.71           C  
ATOM   1441  C   ILE A 104      13.705   7.618  15.455  1.00  8.71           C  
ATOM   1442  O   ILE A 104      12.592   7.404  15.926  1.00  8.71           O  
ATOM   1443  CB  ILE A 104      13.765   7.645  12.909  1.00  8.71           C  
ATOM   1444  CG1 ILE A 104      14.545   8.956  12.763  1.00  8.71           C  
ATOM   1445  CG2 ILE A 104      12.294   7.919  12.938  1.00  8.71           C  
ATOM   1446  CD1 ILE A 104      14.427   9.578  11.393  1.00  8.71           C  
ATOM   1447  H   ILE A 104      12.582   5.460  14.546  1.00  8.71           H  
ATOM   1448  HA  ILE A 104      15.240   6.765  14.226  1.00  8.71           H  
ATOM   1449  HB  ILE A 104      14.012   7.042  12.050  1.00  8.71           H  
ATOM   1450 1HG1 ILE A 104      14.172   9.666  13.463  1.00  8.71           H  
ATOM   1451 2HG1 ILE A 104      15.597   8.772  12.974  1.00  8.71           H  
ATOM   1452 1HG2 ILE A 104      11.986   8.443  12.036  1.00  8.71           H  
ATOM   1453 2HG2 ILE A 104      11.737   6.991  13.027  1.00  8.71           H  
ATOM   1454 3HG2 ILE A 104      12.108   8.530  13.790  1.00  8.71           H  
ATOM   1455 1HD1 ILE A 104      14.995  10.509  11.360  1.00  8.71           H  
ATOM   1456 2HD1 ILE A 104      14.817   8.892  10.648  1.00  8.71           H  
ATOM   1457 3HD1 ILE A 104      13.380   9.791  11.179  1.00  8.71           H  
ATOM   1458  N   GLY A 105      14.577   8.429  16.037  1.00  9.06           N  
ATOM   1459  CA  GLY A 105      14.196   9.237  17.192  1.00  9.06           C  
ATOM   1460  C   GLY A 105      13.613  10.521  16.640  1.00  9.06           C  
ATOM   1461  O   GLY A 105      13.375  10.603  15.441  1.00  9.06           O  
ATOM   1462  H   GLY A 105      15.502   8.527  15.642  1.00  9.06           H  
ATOM   1463 1HA  GLY A 105      13.460   8.705  17.795  1.00  9.06           H  
ATOM   1464 2HA  GLY A 105      15.071   9.443  17.809  1.00  9.06           H  
ATOM   1465  N   PRO A 106      13.336  11.534  17.450  1.00  9.35           N  
ATOM   1466  CA  PRO A 106      12.812  12.787  16.968  1.00  9.35           C  
ATOM   1467  C   PRO A 106      13.852  13.201  15.941  1.00  9.35           C  
ATOM   1468  O   PRO A 106      15.048  13.026  16.193  1.00  9.35           O  
ATOM   1469  CB  PRO A 106      12.800  13.652  18.231  1.00  9.35           C  
ATOM   1470  CG  PRO A 106      12.709  12.628  19.374  1.00  9.35           C  
ATOM   1471  CD  PRO A 106      13.579  11.466  18.885  1.00  9.35           C  
ATOM   1472  HA  PRO A 106      11.818  12.645  16.519  1.00  9.35           H  
ATOM   1473 1HB  PRO A 106      13.707  14.274  18.273  1.00  9.35           H  
ATOM   1474 2HB  PRO A 106      11.940  14.337  18.203  1.00  9.35           H  
ATOM   1475 1HG  PRO A 106      13.076  13.066  20.314  1.00  9.35           H  
ATOM   1476 2HG  PRO A 106      11.661  12.335  19.542  1.00  9.35           H  
ATOM   1477 1HD  PRO A 106      14.639  11.671  19.089  1.00  9.35           H  
ATOM   1478 2HD  PRO A 106      13.262  10.521  19.311  1.00  9.35           H  
ATOM   1479  N   GLY A 107      13.448  13.737  14.805  1.00  9.54           N  
ATOM   1480  CA  GLY A 107      14.462  14.024  13.804  1.00  9.54           C  
ATOM   1481  C   GLY A 107      13.884  14.579  12.512  1.00  9.54           C  
ATOM   1482  O   GLY A 107      12.791  15.128  12.513  1.00  9.54           O  
ATOM   1483  H   GLY A 107      12.466  13.892  14.622  1.00  9.54           H  
ATOM   1484 1HA  GLY A 107      15.182  14.727  14.224  1.00  9.54           H  
ATOM   1485 2HA  GLY A 107      14.995  13.098  13.605  1.00  9.54           H  
ATOM   1486  N   PRO A 108      14.653  14.543  11.416  1.00  9.59           N  
ATOM   1487  CA  PRO A 108      14.307  15.042  10.096  1.00  9.59           C  
ATOM   1488  C   PRO A 108      13.049  14.352   9.564  1.00  9.59           C  
ATOM   1489  O   PRO A 108      12.828  13.170   9.829  1.00  9.59           O  
ATOM   1490  CB  PRO A 108      15.548  14.663   9.273  1.00  9.59           C  
ATOM   1491  CG  PRO A 108      16.667  14.558  10.275  1.00  9.59           C  
ATOM   1492  CD  PRO A 108      16.017  13.989  11.506  1.00  9.59           C  
ATOM   1493  HA  PRO A 108      14.170  16.127  10.141  1.00  9.59           H  
ATOM   1494 1HB  PRO A 108      15.365  13.728   8.725  1.00  9.59           H  
ATOM   1495 2HB  PRO A 108      15.743  15.438   8.528  1.00  9.59           H  
ATOM   1496 1HG  PRO A 108      17.463  13.910   9.878  1.00  9.59           H  
ATOM   1497 2HG  PRO A 108      17.115  15.546  10.453  1.00  9.59           H  
ATOM   1498 1HD  PRO A 108      15.987  12.890  11.449  1.00  9.59           H  
ATOM   1499 2HD  PRO A 108      16.559  14.354  12.390  1.00  9.59           H  
ATOM   1500  N   GLY A 109      12.250  15.082   8.785  1.00  9.50           N  
ATOM   1501  CA  GLY A 109      11.002  14.557   8.207  1.00  9.50           C  
ATOM   1502  C   GLY A 109      11.264  13.992   6.822  1.00  9.50           C  
ATOM   1503  O   GLY A 109      11.919  12.964   6.687  1.00  9.50           O  
ATOM   1504  H   GLY A 109      12.497  16.047   8.610  1.00  9.50           H  
ATOM   1505 1HA  GLY A 109      10.584  13.776   8.843  1.00  9.50           H  
ATOM   1506 2HA  GLY A 109      10.254  15.346   8.156  1.00  9.50           H  
ATOM   1507  N   ARG A 110      10.836  14.691   5.770  1.00  9.31           N  
ATOM   1508  CA  ARG A 110      11.052  14.199   4.397  1.00  9.31           C  
ATOM   1509  C   ARG A 110      12.543  14.035   4.099  1.00  9.31           C  
ATOM   1510  O   ARG A 110      12.949  13.213   3.267  1.00  9.31           O  
ATOM   1511  CB  ARG A 110      10.424  15.131   3.381  1.00  9.31           C  
ATOM   1512  CG  ARG A 110       8.894  15.128   3.358  1.00  9.31           C  
ATOM   1513  CD  ARG A 110       8.368  16.101   2.352  1.00  9.31           C  
ATOM   1514  NE  ARG A 110       6.913  16.107   2.288  1.00  9.31           N  
ATOM   1515  CZ  ARG A 110       6.183  16.997   1.581  1.00  9.31           C  
ATOM   1516  NH1 ARG A 110       6.785  17.944   0.893  1.00  9.31           N  
ATOM   1517  NH2 ARG A 110       4.864  16.918   1.576  1.00  9.31           N  
ATOM   1518  H   ARG A 110      10.315  15.545   5.915  1.00  9.31           H  
ATOM   1519  HA  ARG A 110      10.584  13.224   4.288  1.00  9.31           H  
ATOM   1520 1HB  ARG A 110      10.754  16.153   3.565  1.00  9.31           H  
ATOM   1521 2HB  ARG A 110      10.762  14.856   2.382  1.00  9.31           H  
ATOM   1522 1HG  ARG A 110       8.532  14.130   3.103  1.00  9.31           H  
ATOM   1523 2HG  ARG A 110       8.515  15.411   4.341  1.00  9.31           H  
ATOM   1524 1HD  ARG A 110       8.702  17.105   2.611  1.00  9.31           H  
ATOM   1525 2HD  ARG A 110       8.750  15.837   1.367  1.00  9.31           H  
ATOM   1526  HE  ARG A 110       6.414  15.395   2.803  1.00  9.31           H  
ATOM   1527 1HH1 ARG A 110       7.793  18.007   0.895  1.00  9.31           H  
ATOM   1528 2HH1 ARG A 110       6.239  18.610   0.364  1.00  9.31           H  
ATOM   1529 1HH2 ARG A 110       4.399  16.190   2.099  1.00  9.31           H  
ATOM   1530 2HH2 ARG A 110       4.320  17.584   1.046  1.00  9.31           H  
ATOM   1531  N   ASN A 111      13.368  14.795   4.808  1.00  9.08           N  
ATOM   1532  CA  ASN A 111      14.801  14.699   4.635  1.00  9.08           C  
ATOM   1533  C   ASN A 111      15.298  13.296   5.020  1.00  9.08           C  
ATOM   1534  O   ASN A 111      16.302  12.838   4.474  1.00  9.08           O  
ATOM   1535  CB  ASN A 111      15.501  15.776   5.425  1.00  9.08           C  
ATOM   1536  CG  ASN A 111      15.354  17.148   4.804  1.00  9.08           C  
ATOM   1537  OD1 ASN A 111      15.049  17.289   3.614  1.00  9.08           O  
ATOM   1538  ND2 ASN A 111      15.572  18.166   5.596  1.00  9.08           N  
ATOM   1539  H   ASN A 111      12.987  15.442   5.480  1.00  9.08           H  
ATOM   1540  HA  ASN A 111      15.030  14.848   3.580  1.00  9.08           H  
ATOM   1541 1HB  ASN A 111      15.062  15.811   6.412  1.00  9.08           H  
ATOM   1542 2HB  ASN A 111      16.558  15.536   5.535  1.00  9.08           H  
ATOM   1543 1HD2 ASN A 111      15.493  19.097   5.242  1.00  9.08           H  
ATOM   1544 2HD2 ASN A 111      15.818  18.015   6.552  1.00  9.08           H  
ATOM   1545  N   THR A 112      14.600  12.596   5.940  1.00  8.86           N  
ATOM   1546  CA  THR A 112      15.007  11.239   6.301  1.00  8.86           C  
ATOM   1547  C   THR A 112      14.956  10.361   5.076  1.00  8.86           C  
ATOM   1548  O   THR A 112      15.873   9.579   4.825  1.00  8.86           O  
ATOM   1549  CB  THR A 112      14.126  10.602   7.398  1.00  8.86           C  
ATOM   1550  OG1 THR A 112      14.286  11.307   8.651  1.00  8.86           O  
ATOM   1551  CG2 THR A 112      14.498   9.125   7.563  1.00  8.86           C  
ATOM   1552  H   THR A 112      13.751  12.973   6.350  1.00  8.86           H  
ATOM   1553  HA  THR A 112      16.029  11.262   6.662  1.00  8.86           H  
ATOM   1554  HB  THR A 112      13.086  10.663   7.098  1.00  8.86           H  
ATOM   1555  HG1 THR A 112      13.577  11.985   8.787  1.00  8.86           H  
ATOM   1556 1HG2 THR A 112      13.861   8.670   8.323  1.00  8.86           H  
ATOM   1557 2HG2 THR A 112      14.346   8.614   6.613  1.00  8.86           H  
ATOM   1558 3HG2 THR A 112      15.541   9.040   7.859  1.00  8.86           H  
ATOM   1559  N   TYR A 113      13.882  10.482   4.308  1.00  8.68           N  
ATOM   1560  CA  TYR A 113      13.731   9.673   3.121  1.00  8.68           C  
ATOM   1561  C   TYR A 113      14.921   9.918   2.198  1.00  8.68           C  
ATOM   1562  O   TYR A 113      15.532   8.975   1.687  1.00  8.68           O  
ATOM   1563  CB  TYR A 113      12.404   9.941   2.431  1.00  8.68           C  
ATOM   1564  CG  TYR A 113      12.255   9.101   1.237  1.00  8.68           C  
ATOM   1565  CD1 TYR A 113      11.924   7.768   1.386  1.00  8.68           C  
ATOM   1566  CD2 TYR A 113      12.464   9.636  -0.006  1.00  8.68           C  
ATOM   1567  CE1 TYR A 113      11.818   6.960   0.283  1.00  8.68           C  
ATOM   1568  CE2 TYR A 113      12.358   8.843  -1.102  1.00  8.68           C  
ATOM   1569  CZ  TYR A 113      12.046   7.513  -0.971  1.00  8.68           C  
ATOM   1570  OH  TYR A 113      11.999   6.740  -2.087  1.00  8.68           O  
ATOM   1571  H   TYR A 113      13.166  11.159   4.544  1.00  8.68           H  
ATOM   1572  HA  TYR A 113      13.745   8.626   3.406  1.00  8.68           H  
ATOM   1573 1HB  TYR A 113      11.572   9.749   3.102  1.00  8.68           H  
ATOM   1574 2HB  TYR A 113      12.351  10.987   2.132  1.00  8.68           H  
ATOM   1575  HD1 TYR A 113      11.775   7.362   2.377  1.00  8.68           H  
ATOM   1576  HD2 TYR A 113      12.730  10.692  -0.116  1.00  8.68           H  
ATOM   1577  HE1 TYR A 113      11.578   5.901   0.392  1.00  8.68           H  
ATOM   1578  HE2 TYR A 113      12.539   9.265  -2.091  1.00  8.68           H  
ATOM   1579  HH  TYR A 113      12.666   7.086  -2.727  1.00  8.68           H  
ATOM   1580  N   SER A 114      15.254  11.195   1.980  1.00  8.57           N  
ATOM   1581  CA  SER A 114      16.379  11.518   1.102  1.00  8.57           C  
ATOM   1582  C   SER A 114      17.704  10.932   1.625  1.00  8.57           C  
ATOM   1583  O   SER A 114      18.511  10.407   0.847  1.00  8.57           O  
ATOM   1584  CB  SER A 114      16.511  13.022   0.955  1.00  8.57           C  
ATOM   1585  OG  SER A 114      15.404  13.562   0.283  1.00  8.57           O  
ATOM   1586  H   SER A 114      14.705  11.934   2.428  1.00  8.57           H  
ATOM   1587  HA  SER A 114      16.179  11.088   0.121  1.00  8.57           H  
ATOM   1588 1HB  SER A 114      16.596  13.475   1.940  1.00  8.57           H  
ATOM   1589 2HB  SER A 114      17.424  13.255   0.409  1.00  8.57           H  
ATOM   1590  HG  SER A 114      14.654  13.448   0.882  1.00  8.57           H  
ATOM   1591  N   ARG A 115      17.920  10.993   2.943  1.00  8.52           N  
ATOM   1592  CA  ARG A 115      19.139  10.441   3.534  1.00  8.52           C  
ATOM   1593  C   ARG A 115      19.224   8.938   3.287  1.00  8.52           C  
ATOM   1594  O   ARG A 115      20.303   8.403   2.989  1.00  8.52           O  
ATOM   1595  CB  ARG A 115      19.164  10.708   5.033  1.00  8.52           C  
ATOM   1596  CG  ARG A 115      19.406  12.165   5.433  1.00  8.52           C  
ATOM   1597  CD  ARG A 115      19.322  12.348   6.909  1.00  8.52           C  
ATOM   1598  NE  ARG A 115      19.413  13.750   7.297  1.00  8.52           N  
ATOM   1599  CZ  ARG A 115      20.559  14.431   7.486  1.00  8.52           C  
ATOM   1600  NH1 ARG A 115      21.718  13.832   7.327  1.00  8.52           N  
ATOM   1601  NH2 ARG A 115      20.517  15.706   7.833  1.00  8.52           N  
ATOM   1602  H   ARG A 115      17.233  11.452   3.543  1.00  8.52           H  
ATOM   1603  HA  ARG A 115      19.999  10.925   3.073  1.00  8.52           H  
ATOM   1604 1HB  ARG A 115      18.211  10.415   5.464  1.00  8.52           H  
ATOM   1605 2HB  ARG A 115      19.933  10.097   5.501  1.00  8.52           H  
ATOM   1606 1HG  ARG A 115      20.408  12.451   5.119  1.00  8.52           H  
ATOM   1607 2HG  ARG A 115      18.686  12.812   4.953  1.00  8.52           H  
ATOM   1608 1HD  ARG A 115      18.365  11.962   7.261  1.00  8.52           H  
ATOM   1609 2HD  ARG A 115      20.131  11.806   7.393  1.00  8.52           H  
ATOM   1610  HE  ARG A 115      18.546  14.251   7.429  1.00  8.52           H  
ATOM   1611 1HH1 ARG A 115      21.750  12.857   7.062  1.00  8.52           H  
ATOM   1612 2HH1 ARG A 115      22.575  14.344   7.471  1.00  8.52           H  
ATOM   1613 1HH2 ARG A 115      19.626  16.168   7.955  1.00  8.52           H  
ATOM   1614 2HH2 ARG A 115      21.375  16.219   7.975  1.00  8.52           H  
ATOM   1615  N   LEU A 116      18.079   8.261   3.376  1.00  8.51           N  
ATOM   1616  CA  LEU A 116      18.037   6.833   3.138  1.00  8.51           C  
ATOM   1617  C   LEU A 116      18.353   6.532   1.681  1.00  8.51           C  
ATOM   1618  O   LEU A 116      19.171   5.653   1.410  1.00  8.51           O  
ATOM   1619  CB  LEU A 116      16.656   6.304   3.505  1.00  8.51           C  
ATOM   1620  CG  LEU A 116      16.326   6.340   4.995  1.00  8.51           C  
ATOM   1621  CD1 LEU A 116      14.901   6.045   5.155  1.00  8.51           C  
ATOM   1622  CD2 LEU A 116      17.155   5.325   5.751  1.00  8.51           C  
ATOM   1623  H   LEU A 116      17.223   8.751   3.642  1.00  8.51           H  
ATOM   1624  HA  LEU A 116      18.784   6.351   3.765  1.00  8.51           H  
ATOM   1625 1HB  LEU A 116      15.909   6.902   2.995  1.00  8.51           H  
ATOM   1626 2HB  LEU A 116      16.565   5.284   3.157  1.00  8.51           H  
ATOM   1627  HG  LEU A 116      16.529   7.327   5.390  1.00  8.51           H  
ATOM   1628 1HD1 LEU A 116      14.655   6.081   6.207  1.00  8.51           H  
ATOM   1629 2HD1 LEU A 116      14.309   6.776   4.620  1.00  8.51           H  
ATOM   1630 3HD1 LEU A 116      14.708   5.072   4.753  1.00  8.51           H  
ATOM   1631 1HD2 LEU A 116      16.902   5.364   6.811  1.00  8.51           H  
ATOM   1632 2HD2 LEU A 116      16.951   4.343   5.381  1.00  8.51           H  
ATOM   1633 3HD2 LEU A 116      18.214   5.549   5.624  1.00  8.51           H  
ATOM   1634  N   GLU A 117      17.799   7.322   0.741  1.00  8.50           N  
ATOM   1635  CA  GLU A 117      18.106   7.086  -0.673  1.00  8.50           C  
ATOM   1636  C   GLU A 117      19.584   7.282  -0.980  1.00  8.50           C  
ATOM   1637  O   GLU A 117      20.125   6.605  -1.858  1.00  8.50           O  
ATOM   1638  CB  GLU A 117      17.282   7.937  -1.658  1.00  8.50           C  
ATOM   1639  CG  GLU A 117      15.806   7.543  -1.836  1.00  8.50           C  
ATOM   1640  CD  GLU A 117      15.137   8.309  -2.996  1.00  8.50           C  
ATOM   1641  OE1 GLU A 117      15.708   9.270  -3.457  1.00  8.50           O  
ATOM   1642  OE2 GLU A 117      14.073   7.902  -3.438  1.00  8.50           O  
ATOM   1643  H   GLU A 117      17.134   8.049   1.015  1.00  8.50           H  
ATOM   1644  HA  GLU A 117      17.863   6.047  -0.879  1.00  8.50           H  
ATOM   1645 1HB  GLU A 117      17.301   8.976  -1.323  1.00  8.50           H  
ATOM   1646 2HB  GLU A 117      17.754   7.905  -2.640  1.00  8.50           H  
ATOM   1647 1HG  GLU A 117      15.740   6.473  -2.031  1.00  8.50           H  
ATOM   1648 2HG  GLU A 117      15.276   7.751  -0.905  1.00  8.50           H  
ATOM   1649  N   ASP A 118      20.230   8.224  -0.284  1.00  8.47           N  
ATOM   1650  CA  ASP A 118      21.656   8.463  -0.467  1.00  8.47           C  
ATOM   1651  C   ASP A 118      22.456   7.229  -0.055  1.00  8.47           C  
ATOM   1652  O   ASP A 118      23.302   6.741  -0.815  1.00  8.47           O  
ATOM   1653  CB  ASP A 118      22.127   9.689   0.328  1.00  8.47           C  
ATOM   1654  CG  ASP A 118      23.617  10.015   0.093  1.00  8.47           C  
ATOM   1655  OD1 ASP A 118      24.206   9.420  -0.795  1.00  8.47           O  
ATOM   1656  OD2 ASP A 118      24.147  10.859   0.784  1.00  8.47           O  
ATOM   1657  H   ASP A 118      19.706   8.793   0.381  1.00  8.47           H  
ATOM   1658  HA  ASP A 118      21.840   8.649  -1.523  1.00  8.47           H  
ATOM   1659 1HB  ASP A 118      21.520  10.552   0.054  1.00  8.47           H  
ATOM   1660 2HB  ASP A 118      21.972   9.513   1.391  1.00  8.47           H  
ATOM   1661  N   ARG A 119      22.231   6.749   1.175  1.00  8.45           N  
ATOM   1662  CA  ARG A 119      22.947   5.567   1.650  1.00  8.45           C  
ATOM   1663  C   ARG A 119      22.644   4.278   0.878  1.00  8.45           C  
ATOM   1664  O   ARG A 119      23.545   3.460   0.681  1.00  8.45           O  
ATOM   1665  CB  ARG A 119      22.731   5.321   3.131  1.00  8.45           C  
ATOM   1666  CG  ARG A 119      23.509   4.081   3.655  1.00  8.45           C  
ATOM   1667  CD  ARG A 119      23.539   3.972   5.145  1.00  8.45           C  
ATOM   1668  NE  ARG A 119      23.883   2.611   5.589  1.00  8.45           N  
ATOM   1669  CZ  ARG A 119      24.038   2.232   6.865  1.00  8.45           C  
ATOM   1670  NH1 ARG A 119      23.925   3.102   7.844  1.00  8.45           N  
ATOM   1671  NH2 ARG A 119      24.306   0.967   7.115  1.00  8.45           N  
ATOM   1672  H   ARG A 119      21.536   7.203   1.772  1.00  8.45           H  
ATOM   1673  HA  ARG A 119      24.010   5.772   1.527  1.00  8.45           H  
ATOM   1674 1HB  ARG A 119      23.039   6.194   3.703  1.00  8.45           H  
ATOM   1675 2HB  ARG A 119      21.668   5.167   3.311  1.00  8.45           H  
ATOM   1676 1HG  ARG A 119      23.067   3.176   3.251  1.00  8.45           H  
ATOM   1677 2HG  ARG A 119      24.540   4.147   3.312  1.00  8.45           H  
ATOM   1678 1HD  ARG A 119      24.312   4.643   5.519  1.00  8.45           H  
ATOM   1679 2HD  ARG A 119      22.601   4.259   5.582  1.00  8.45           H  
ATOM   1680  HE  ARG A 119      23.970   1.851   4.886  1.00  8.45           H  
ATOM   1681 1HH1 ARG A 119      23.717   4.066   7.636  1.00  8.45           H  
ATOM   1682 2HH1 ARG A 119      24.042   2.802   8.799  1.00  8.45           H  
ATOM   1683 1HH2 ARG A 119      24.366   0.313   6.311  1.00  8.45           H  
ATOM   1684 2HH2 ARG A 119      24.426   0.640   8.056  1.00  8.45           H  
ATOM   1685  N   VAL A 120      21.397   4.076   0.446  1.00  8.47           N  
ATOM   1686  CA  VAL A 120      21.073   2.836  -0.256  1.00  8.47           C  
ATOM   1687  C   VAL A 120      21.570   2.834  -1.689  1.00  8.47           C  
ATOM   1688  O   VAL A 120      21.178   3.679  -2.491  1.00  8.47           O  
ATOM   1689  CB  VAL A 120      19.564   2.611  -0.305  1.00  8.47           C  
ATOM   1690  CG1 VAL A 120      19.257   1.397  -1.108  1.00  8.47           C  
ATOM   1691  CG2 VAL A 120      19.063   2.414   1.007  1.00  8.47           C  
ATOM   1692  H   VAL A 120      20.668   4.765   0.629  1.00  8.47           H  
ATOM   1693  HA  VAL A 120      21.529   2.022   0.289  1.00  8.47           H  
ATOM   1694  HB  VAL A 120      19.092   3.475  -0.752  1.00  8.47           H  
ATOM   1695 1HG1 VAL A 120      18.182   1.243  -1.130  1.00  8.47           H  
ATOM   1696 2HG1 VAL A 120      19.632   1.525  -2.121  1.00  8.47           H  
ATOM   1697 3HG1 VAL A 120      19.743   0.537  -0.641  1.00  8.47           H  
ATOM   1698 1HG2 VAL A 120      17.990   2.257   0.952  1.00  8.47           H  
ATOM   1699 2HG2 VAL A 120      19.543   1.547   1.415  1.00  8.47           H  
ATOM   1700 3HG2 VAL A 120      19.277   3.274   1.620  1.00  8.47           H  
ATOM   1701  N   ARG A 121      22.419   1.873  -2.026  1.00  8.56           N  
ATOM   1702  CA  ARG A 121      22.996   1.885  -3.362  1.00  8.56           C  
ATOM   1703  C   ARG A 121      22.948   0.505  -4.017  1.00  8.56           C  
ATOM   1704  O   ARG A 121      22.971  -0.504  -3.325  1.00  8.56           O  
ATOM   1705  CB  ARG A 121      24.426   2.432  -3.258  1.00  8.56           C  
ATOM   1706  CG  ARG A 121      24.470   3.918  -2.743  1.00  8.56           C  
ATOM   1707  CD  ARG A 121      25.815   4.522  -2.679  1.00  8.56           C  
ATOM   1708  NE  ARG A 121      25.753   5.907  -2.143  1.00  8.56           N  
ATOM   1709  CZ  ARG A 121      26.813   6.741  -2.049  1.00  8.56           C  
ATOM   1710  NH1 ARG A 121      28.005   6.333  -2.452  1.00  8.56           N  
ATOM   1711  NH2 ARG A 121      26.672   7.970  -1.559  1.00  8.56           N  
ATOM   1712  H   ARG A 121      22.673   1.179  -1.320  1.00  8.56           H  
ATOM   1713  HA  ARG A 121      22.418   2.588  -3.953  1.00  8.56           H  
ATOM   1714 1HB  ARG A 121      24.995   1.825  -2.554  1.00  8.56           H  
ATOM   1715 2HB  ARG A 121      24.935   2.383  -4.217  1.00  8.56           H  
ATOM   1716 1HG  ARG A 121      23.850   4.541  -3.387  1.00  8.56           H  
ATOM   1717 2HG  ARG A 121      24.081   3.967  -1.737  1.00  8.56           H  
ATOM   1718 1HD  ARG A 121      26.450   3.931  -2.021  1.00  8.56           H  
ATOM   1719 2HD  ARG A 121      26.251   4.560  -3.674  1.00  8.56           H  
ATOM   1720  HE  ARG A 121      24.834   6.255  -1.791  1.00  8.56           H  
ATOM   1721 1HH1 ARG A 121      28.119   5.402  -2.826  1.00  8.56           H  
ATOM   1722 2HH1 ARG A 121      28.799   6.952  -2.385  1.00  8.56           H  
ATOM   1723 1HH2 ARG A 121      25.743   8.328  -1.249  1.00  8.56           H  
ATOM   1724 2HH2 ARG A 121      27.464   8.580  -1.494  1.00  8.56           H  
ATOM   1725  N   PRO A 122      22.840   0.414  -5.347  1.00  8.74           N  
ATOM   1726  CA  PRO A 122      22.835  -0.837  -6.075  1.00  8.74           C  
ATOM   1727  C   PRO A 122      24.179  -1.526  -6.050  1.00  8.74           C  
ATOM   1728  O   PRO A 122      25.231  -0.886  -6.034  1.00  8.74           O  
ATOM   1729  CB  PRO A 122      22.445  -0.400  -7.487  1.00  8.74           C  
ATOM   1730  CG  PRO A 122      22.869   1.051  -7.582  1.00  8.74           C  
ATOM   1731  CD  PRO A 122      22.669   1.613  -6.188  1.00  8.74           C  
ATOM   1732  HA  PRO A 122      22.085  -1.506  -5.663  1.00  8.74           H  
ATOM   1733 1HB  PRO A 122      22.953  -1.046  -8.220  1.00  8.74           H  
ATOM   1734 2HB  PRO A 122      21.362  -0.547  -7.631  1.00  8.74           H  
ATOM   1735 1HG  PRO A 122      23.917   1.111  -7.913  1.00  8.74           H  
ATOM   1736 2HG  PRO A 122      22.268   1.572  -8.343  1.00  8.74           H  
ATOM   1737 1HD  PRO A 122      23.441   2.364  -5.998  1.00  8.74           H  
ATOM   1738 2HD  PRO A 122      21.649   2.019  -6.083  1.00  8.74           H  
ATOM   1739  N   THR A 123      24.108  -2.842  -6.124  1.00  8.97           N  
ATOM   1740  CA  THR A 123      25.252  -3.725  -6.193  1.00  8.97           C  
ATOM   1741  C   THR A 123      25.314  -4.423  -7.548  1.00  8.97           C  
ATOM   1742  O   THR A 123      24.390  -4.318  -8.357  1.00  8.97           O  
ATOM   1743  CB  THR A 123      25.154  -4.755  -5.068  1.00  8.97           C  
ATOM   1744  OG1 THR A 123      24.003  -5.554  -5.287  1.00  8.97           O  
ATOM   1745  CG2 THR A 123      25.008  -4.058  -3.736  1.00  8.97           C  
ATOM   1746  H   THR A 123      23.188  -3.275  -6.071  1.00  8.97           H  
ATOM   1747  HA  THR A 123      26.162  -3.139  -6.064  1.00  8.97           H  
ATOM   1748  HB  THR A 123      26.042  -5.384  -5.063  1.00  8.97           H  
ATOM   1749  HG1 THR A 123      23.210  -4.976  -5.158  1.00  8.97           H  
ATOM   1750 1HG2 THR A 123      24.925  -4.807  -2.953  1.00  8.97           H  
ATOM   1751 2HG2 THR A 123      25.878  -3.429  -3.549  1.00  8.97           H  
ATOM   1752 3HG2 THR A 123      24.106  -3.438  -3.743  1.00  8.97           H  
ATOM   1753  N   SER A 124      26.390  -5.171  -7.786  1.00  9.17           N  
ATOM   1754  CA  SER A 124      26.582  -5.888  -9.050  1.00  9.17           C  
ATOM   1755  C   SER A 124      25.520  -6.959  -9.338  1.00  9.17           C  
ATOM   1756  O   SER A 124      25.346  -7.369 -10.485  1.00  9.17           O  
ATOM   1757  CB  SER A 124      27.955  -6.529  -9.056  1.00  9.17           C  
ATOM   1758  OG  SER A 124      28.035  -7.541  -8.091  1.00  9.17           O  
ATOM   1759  H   SER A 124      27.107  -5.227  -7.078  1.00  9.17           H  
ATOM   1760  HA  SER A 124      26.543  -5.155  -9.857  1.00  9.17           H  
ATOM   1761 1HB  SER A 124      28.155  -6.946 -10.042  1.00  9.17           H  
ATOM   1762 2HB  SER A 124      28.712  -5.772  -8.859  1.00  9.17           H  
ATOM   1763  HG  SER A 124      27.374  -8.194  -8.341  1.00  9.17           H  
ATOM   1764  N   SER A 125      24.815  -7.412  -8.299  1.00  9.28           N  
ATOM   1765  CA  SER A 125      23.758  -8.413  -8.444  1.00  9.28           C  
ATOM   1766  C   SER A 125      22.429  -7.801  -8.875  1.00  9.28           C  
ATOM   1767  O   SER A 125      21.478  -8.520  -9.182  1.00  9.28           O  
ATOM   1768  CB  SER A 125      23.505  -9.114  -7.132  1.00  9.28           C  
ATOM   1769  OG  SER A 125      22.945  -8.221  -6.202  1.00  9.28           O  
ATOM   1770  H   SER A 125      25.011  -7.034  -7.381  1.00  9.28           H  
ATOM   1771  HA  SER A 125      24.067  -9.138  -9.197  1.00  9.28           H  
ATOM   1772 1HB  SER A 125      22.812  -9.939  -7.298  1.00  9.28           H  
ATOM   1773 2HB  SER A 125      24.428  -9.531  -6.737  1.00  9.28           H  
ATOM   1774  HG  SER A 125      22.311  -8.751  -5.653  1.00  9.28           H  
ATOM   1775  N   GLY A 126      22.340  -6.475  -8.833  1.00  9.22           N  
ATOM   1776  CA  GLY A 126      21.093  -5.776  -9.080  1.00  9.22           C  
ATOM   1777  C   GLY A 126      20.352  -5.485  -7.766  1.00  9.22           C  
ATOM   1778  O   GLY A 126      19.375  -4.735  -7.757  1.00  9.22           O  
ATOM   1779  H   GLY A 126      23.162  -5.913  -8.617  1.00  9.22           H  
ATOM   1780 1HA  GLY A 126      21.310  -4.839  -9.592  1.00  9.22           H  
ATOM   1781 2HA  GLY A 126      20.463  -6.368  -9.741  1.00  9.22           H  
ATOM   1782  N   ASP A 127      20.821  -6.056  -6.653  1.00  8.97           N  
ATOM   1783  CA  ASP A 127      20.187  -5.817  -5.358  1.00  8.97           C  
ATOM   1784  C   ASP A 127      20.653  -4.485  -4.793  1.00  8.97           C  
ATOM   1785  O   ASP A 127      21.733  -3.999  -5.146  1.00  8.97           O  
ATOM   1786  CB  ASP A 127      20.548  -6.909  -4.347  1.00  8.97           C  
ATOM   1787  CG  ASP A 127      19.956  -8.293  -4.655  1.00  8.97           C  
ATOM   1788  OD1 ASP A 127      18.757  -8.442  -4.628  1.00  8.97           O  
ATOM   1789  OD2 ASP A 127      20.731  -9.186  -4.937  1.00  8.97           O  
ATOM   1790  H   ASP A 127      21.621  -6.687  -6.696  1.00  8.97           H  
ATOM   1791  HA  ASP A 127      19.105  -5.786  -5.490  1.00  8.97           H  
ATOM   1792 1HB  ASP A 127      21.634  -6.995  -4.285  1.00  8.97           H  
ATOM   1793 2HB  ASP A 127      20.199  -6.599  -3.356  1.00  8.97           H  
ATOM   1794  N   LEU A 128      19.850  -3.912  -3.906  1.00  8.60           N  
ATOM   1795  CA  LEU A 128      20.218  -2.694  -3.195  1.00  8.60           C  
ATOM   1796  C   LEU A 128      20.922  -3.031  -1.881  1.00  8.60           C  
ATOM   1797  O   LEU A 128      20.596  -4.027  -1.237  1.00  8.60           O  
ATOM   1798  CB  LEU A 128      18.977  -1.837  -2.939  1.00  8.60           C  
ATOM   1799  CG  LEU A 128      18.226  -1.294  -4.195  1.00  8.60           C  
ATOM   1800  CD1 LEU A 128      16.969  -0.548  -3.779  1.00  8.60           C  
ATOM   1801  CD2 LEU A 128      19.142  -0.364  -4.954  1.00  8.60           C  
ATOM   1802  H   LEU A 128      18.970  -4.356  -3.686  1.00  8.60           H  
ATOM   1803  HA  LEU A 128      20.908  -2.123  -3.809  1.00  8.60           H  
ATOM   1804 1HB  LEU A 128      18.281  -2.437  -2.366  1.00  8.60           H  
ATOM   1805 2HB  LEU A 128      19.274  -1.007  -2.345  1.00  8.60           H  
ATOM   1806  HG  LEU A 128      17.935  -2.122  -4.841  1.00  8.60           H  
ATOM   1807 1HD1 LEU A 128      16.478  -0.176  -4.661  1.00  8.60           H  
ATOM   1808 2HD1 LEU A 128      16.302  -1.222  -3.253  1.00  8.60           H  
ATOM   1809 3HD1 LEU A 128      17.229   0.286  -3.141  1.00  8.60           H  
ATOM   1810 1HD2 LEU A 128      18.626   0.014  -5.839  1.00  8.60           H  
ATOM   1811 2HD2 LEU A 128      19.436   0.470  -4.320  1.00  8.60           H  
ATOM   1812 3HD2 LEU A 128      20.010  -0.908  -5.254  1.00  8.60           H  
ATOM   1813  N   TYR A 129      21.888  -2.202  -1.499  1.00  8.19           N  
ATOM   1814  CA  TYR A 129      22.655  -2.368  -0.270  1.00  8.19           C  
ATOM   1815  C   TYR A 129      22.514  -1.210   0.706  1.00  8.19           C  
ATOM   1816  O   TYR A 129      22.540  -0.046   0.303  1.00  8.19           O  
ATOM   1817  CB  TYR A 129      24.131  -2.562  -0.598  1.00  8.19           C  
ATOM   1818  CG  TYR A 129      25.031  -2.651   0.610  1.00  8.19           C  
ATOM   1819  CD1 TYR A 129      25.200  -3.867   1.251  1.00  8.19           C  
ATOM   1820  CD2 TYR A 129      25.682  -1.520   1.082  1.00  8.19           C  
ATOM   1821  CE1 TYR A 129      26.017  -3.957   2.360  1.00  8.19           C  
ATOM   1822  CE2 TYR A 129      26.499  -1.610   2.193  1.00  8.19           C  
ATOM   1823  CZ  TYR A 129      26.667  -2.823   2.830  1.00  8.19           C  
ATOM   1824  OH  TYR A 129      27.483  -2.912   3.937  1.00  8.19           O  
ATOM   1825  H   TYR A 129      22.132  -1.433  -2.104  1.00  8.19           H  
ATOM   1826  HA  TYR A 129      22.290  -3.259   0.223  1.00  8.19           H  
ATOM   1827 1HB  TYR A 129      24.237  -3.483  -1.145  1.00  8.19           H  
ATOM   1828 2HB  TYR A 129      24.479  -1.750  -1.241  1.00  8.19           H  
ATOM   1829  HD1 TYR A 129      24.684  -4.753   0.880  1.00  8.19           H  
ATOM   1830  HD2 TYR A 129      25.544  -0.562   0.579  1.00  8.19           H  
ATOM   1831  HE1 TYR A 129      26.146  -4.914   2.864  1.00  8.19           H  
ATOM   1832  HE2 TYR A 129      27.008  -0.722   2.567  1.00  8.19           H  
ATOM   1833  HH  TYR A 129      27.793  -2.034   4.173  1.00  8.19           H  
ATOM   1834  N   TYR A 130      22.393  -1.533   1.994  1.00  7.83           N  
ATOM   1835  CA  TYR A 130      22.304  -0.505   3.035  1.00  7.83           C  
ATOM   1836  C   TYR A 130      23.187  -0.863   4.228  1.00  7.83           C  
ATOM   1837  O   TYR A 130      24.074  -0.085   4.590  1.00  7.83           O  
ATOM   1838  OXT TYR A 130      22.753  -1.676   5.040  1.00  7.83           O  
ATOM   1839  CB  TYR A 130      20.854  -0.352   3.496  1.00  7.83           C  
ATOM   1840  CG  TYR A 130      20.580   0.723   4.539  1.00  7.83           C  
ATOM   1841  CD1 TYR A 130      20.596   2.063   4.193  1.00  7.83           C  
ATOM   1842  CD2 TYR A 130      20.256   0.357   5.828  1.00  7.83           C  
ATOM   1843  CE1 TYR A 130      20.275   3.025   5.128  1.00  7.83           C  
ATOM   1844  CE2 TYR A 130      19.949   1.321   6.768  1.00  7.83           C  
ATOM   1845  CZ  TYR A 130      19.954   2.650   6.418  1.00  7.83           C  
ATOM   1846  OH  TYR A 130      19.634   3.608   7.351  1.00  7.83           O  
ATOM   1847  H   TYR A 130      22.357  -2.529   2.236  1.00  7.83           H  
ATOM   1848  HA  TYR A 130      22.658   0.444   2.626  1.00  7.83           H  
ATOM   1849 1HB  TYR A 130      20.212  -0.180   2.641  1.00  7.83           H  
ATOM   1850 2HB  TYR A 130      20.541  -1.288   3.935  1.00  7.83           H  
ATOM   1851  HD1 TYR A 130      20.844   2.359   3.179  1.00  7.83           H  
ATOM   1852  HD2 TYR A 130      20.235  -0.697   6.101  1.00  7.83           H  
ATOM   1853  HE1 TYR A 130      20.273   4.076   4.847  1.00  7.83           H  
ATOM   1854  HE2 TYR A 130      19.691   1.026   7.784  1.00  7.83           H  
ATOM   1855  HH  TYR A 130      19.453   3.184   8.193  1.00  7.83           H  
TER    1856
ENDMDL

REMARK ID 691902 MODEL 3 Secondary_STR
PFRMAT TS
TARGET Secondary_STR
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      -0.833   0.086  -0.543  1.00 12.30           N  
ATOM      2  CA  MET A   1      -0.268   0.351   0.766  1.00 12.30           C  
ATOM      3  C   MET A   1       0.549   1.618   0.689  1.00 12.30           C  
ATOM      4  O   MET A   1       1.541   1.779   1.407  1.00 12.30           O  
ATOM      5  CB  MET A   1       0.594  -0.816   1.232  1.00 12.30           C  
ATOM      6  CG  MET A   1       1.825  -1.087   0.402  1.00 12.30           C  
ATOM      7  SD  MET A   1       2.786  -2.489   1.042  1.00 12.30           S  
ATOM      8  CE  MET A   1       1.735  -3.857   0.575  1.00 12.30           C  
ATOM      9 1H   MET A   1      -1.774  -0.262  -0.445  1.00 12.30           H  
ATOM     10 2H   MET A   1      -0.835   0.956  -1.058  1.00 12.30           H  
ATOM     11 3H   MET A   1      -0.261  -0.591  -1.025  1.00 12.30           H  
ATOM     12  HA  MET A   1      -1.076   0.507   1.479  1.00 12.30           H  
ATOM     13 1HB  MET A   1       0.941  -0.598   2.221  1.00 12.30           H  
ATOM     14 2HB  MET A   1       0.001  -1.725   1.278  1.00 12.30           H  
ATOM     15 1HG  MET A   1       1.531  -1.308  -0.623  1.00 12.30           H  
ATOM     16 2HG  MET A   1       2.453  -0.207   0.388  1.00 12.30           H  
ATOM     17 1HE  MET A   1       2.187  -4.785   0.904  1.00 12.30           H  
ATOM     18 2HE  MET A   1       0.760  -3.743   1.028  1.00 12.30           H  
ATOM     19 3HE  MET A   1       1.622  -3.876  -0.508  1.00 12.30           H  
ATOM     20  N   GLY A   2       0.109   2.533  -0.175  1.00 12.04           N  
ATOM     21  CA  GLY A   2       0.827   3.781  -0.410  1.00 12.04           C  
ATOM     22  C   GLY A   2       1.139   4.555   0.859  1.00 12.04           C  
ATOM     23  O   GLY A   2       2.302   4.812   1.139  1.00 12.04           O  
ATOM     24  H   GLY A   2      -0.730   2.369  -0.709  1.00 12.04           H  
ATOM     25 1HA  GLY A   2       1.757   3.565  -0.936  1.00 12.04           H  
ATOM     26 2HA  GLY A   2       0.234   4.410  -1.074  1.00 12.04           H  
ATOM     27  N   ARG A   3       0.122   4.889   1.647  1.00 11.71           N  
ATOM     28  CA  ARG A   3       0.334   5.691   2.853  1.00 11.71           C  
ATOM     29  C   ARG A   3       1.291   5.036   3.843  1.00 11.71           C  
ATOM     30  O   ARG A   3       2.148   5.697   4.447  1.00 11.71           O  
ATOM     31  CB  ARG A   3      -0.999   5.861   3.550  1.00 11.71           C  
ATOM     32  CG  ARG A   3      -1.994   6.754   2.851  1.00 11.71           C  
ATOM     33  CD  ARG A   3      -3.183   6.954   3.702  1.00 11.71           C  
ATOM     34  NE  ARG A   3      -3.968   5.735   3.759  1.00 11.71           N  
ATOM     35  CZ  ARG A   3      -4.026   4.908   4.820  1.00 11.71           C  
ATOM     36  NH1 ARG A   3      -3.362   5.182   5.912  1.00 11.71           N  
ATOM     37  NH2 ARG A   3      -4.750   3.816   4.768  1.00 11.71           N  
ATOM     38  H   ARG A   3      -0.816   4.625   1.383  1.00 11.71           H  
ATOM     39  HA  ARG A   3       0.729   6.658   2.565  1.00 11.71           H  
ATOM     40 1HB  ARG A   3      -1.471   4.885   3.653  1.00 11.71           H  
ATOM     41 2HB  ARG A   3      -0.846   6.245   4.554  1.00 11.71           H  
ATOM     42 1HG  ARG A   3      -1.539   7.720   2.638  1.00 11.71           H  
ATOM     43 2HG  ARG A   3      -2.311   6.291   1.916  1.00 11.71           H  
ATOM     44 1HD  ARG A   3      -2.880   7.216   4.714  1.00 11.71           H  
ATOM     45 2HD  ARG A   3      -3.806   7.745   3.291  1.00 11.71           H  
ATOM     46  HE  ARG A   3      -4.498   5.480   2.935  1.00 11.71           H  
ATOM     47 1HH1 ARG A   3      -2.795   6.015   5.972  1.00 11.71           H  
ATOM     48 2HH1 ARG A   3      -3.427   4.543   6.689  1.00 11.71           H  
ATOM     49 1HH2 ARG A   3      -5.269   3.588   3.931  1.00 11.71           H  
ATOM     50 2HH2 ARG A   3      -4.797   3.199   5.564  1.00 11.71           H  
ATOM     51  N   ALA A   4       1.158   3.719   3.988  1.00 11.34           N  
ATOM     52  CA  ALA A   4       2.006   2.957   4.891  1.00 11.34           C  
ATOM     53  C   ALA A   4       3.458   3.041   4.454  1.00 11.34           C  
ATOM     54  O   ALA A   4       4.370   3.041   5.284  1.00 11.34           O  
ATOM     55  CB  ALA A   4       1.555   1.532   4.951  1.00 11.34           C  
ATOM     56  H   ALA A   4       0.455   3.235   3.449  1.00 11.34           H  
ATOM     57  HA  ALA A   4       1.924   3.393   5.883  1.00 11.34           H  
ATOM     58 1HB  ALA A   4       2.189   0.987   5.647  1.00 11.34           H  
ATOM     59 2HB  ALA A   4       0.519   1.485   5.286  1.00 11.34           H  
ATOM     60 3HB  ALA A   4       1.638   1.110   3.953  1.00 11.34           H  
ATOM     61  N   MET A   5       3.680   3.083   3.146  1.00 10.96           N  
ATOM     62  CA  MET A   5       5.023   3.218   2.630  1.00 10.96           C  
ATOM     63  C   MET A   5       5.477   4.683   2.550  1.00 10.96           C  
ATOM     64  O   MET A   5       6.652   4.956   2.711  1.00 10.96           O  
ATOM     65  CB  MET A   5       5.148   2.488   1.308  1.00 10.96           C  
ATOM     66  CG  MET A   5       5.009   0.945   1.427  1.00 10.96           C  
ATOM     67  SD  MET A   5       6.301   0.149   2.478  1.00 10.96           S  
ATOM     68  CE  MET A   5       5.471  -0.143   4.048  1.00 10.96           C  
ATOM     69  H   MET A   5       2.895   3.016   2.492  1.00 10.96           H  
ATOM     70  HA  MET A   5       5.698   2.720   3.324  1.00 10.96           H  
ATOM     71 1HB  MET A   5       4.359   2.835   0.640  1.00 10.96           H  
ATOM     72 2HB  MET A   5       6.107   2.720   0.845  1.00 10.96           H  
ATOM     73 1HG  MET A   5       4.035   0.726   1.870  1.00 10.96           H  
ATOM     74 2HG  MET A   5       5.040   0.496   0.436  1.00 10.96           H  
ATOM     75 1HE  MET A   5       6.161  -0.615   4.748  1.00 10.96           H  
ATOM     76 2HE  MET A   5       5.136   0.789   4.462  1.00 10.96           H  
ATOM     77 3HE  MET A   5       4.621  -0.796   3.885  1.00 10.96           H  
ATOM     78  N   LEU A   6       4.573   5.652   2.367  1.00 10.60           N  
ATOM     79  CA  LEU A   6       5.010   7.056   2.278  1.00 10.60           C  
ATOM     80  C   LEU A   6       5.697   7.487   3.564  1.00 10.60           C  
ATOM     81  O   LEU A   6       6.738   8.161   3.556  1.00 10.60           O  
ATOM     82  CB  LEU A   6       3.832   8.017   2.050  1.00 10.60           C  
ATOM     83  CG  LEU A   6       3.133   8.000   0.700  1.00 10.60           C  
ATOM     84  CD1 LEU A   6       1.905   8.922   0.773  1.00 10.60           C  
ATOM     85  CD2 LEU A   6       4.103   8.442  -0.369  1.00 10.60           C  
ATOM     86  H   LEU A   6       3.597   5.409   2.235  1.00 10.60           H  
ATOM     87  HA  LEU A   6       5.716   7.148   1.452  1.00 10.60           H  
ATOM     88 1HB  LEU A   6       3.075   7.762   2.778  1.00 10.60           H  
ATOM     89 2HB  LEU A   6       4.166   9.034   2.252  1.00 10.60           H  
ATOM     90  HG  LEU A   6       2.796   7.014   0.475  1.00 10.60           H  
ATOM     91 1HD1 LEU A   6       1.388   8.914  -0.186  1.00 10.60           H  
ATOM     92 2HD1 LEU A   6       1.231   8.584   1.546  1.00 10.60           H  
ATOM     93 3HD1 LEU A   6       2.228   9.936   1.004  1.00 10.60           H  
ATOM     94 1HD2 LEU A   6       3.607   8.431  -1.339  1.00 10.60           H  
ATOM     95 2HD2 LEU A   6       4.451   9.451  -0.149  1.00 10.60           H  
ATOM     96 3HD2 LEU A   6       4.954   7.760  -0.387  1.00 10.60           H  
ATOM     97  N   ARG A   7       5.153   7.013   4.677  1.00 10.31           N  
ATOM     98  CA  ARG A   7       5.670   7.318   6.002  1.00 10.31           C  
ATOM     99  C   ARG A   7       7.062   6.726   6.268  1.00 10.31           C  
ATOM    100  O   ARG A   7       7.682   7.039   7.287  1.00 10.31           O  
ATOM    101  CB  ARG A   7       4.649   6.920   7.047  1.00 10.31           C  
ATOM    102  CG  ARG A   7       4.357   5.478   7.157  1.00 10.31           C  
ATOM    103  CD  ARG A   7       3.122   5.292   7.931  1.00 10.31           C  
ATOM    104  NE  ARG A   7       3.204   5.948   9.193  1.00 10.31           N  
ATOM    105  CZ  ARG A   7       3.504   5.413  10.375  1.00 10.31           C  
ATOM    106  NH1 ARG A   7       3.698   4.110  10.528  1.00 10.31           N  
ATOM    107  NH2 ARG A   7       3.569   6.250  11.369  1.00 10.31           N  
ATOM    108  H   ARG A   7       4.298   6.454   4.598  1.00 10.31           H  
ATOM    109  HA  ARG A   7       5.757   8.402   6.072  1.00 10.31           H  
ATOM    110 1HB  ARG A   7       4.986   7.259   8.026  1.00 10.31           H  
ATOM    111 2HB  ARG A   7       3.707   7.428   6.848  1.00 10.31           H  
ATOM    112 1HG  ARG A   7       4.161   5.173   6.159  1.00 10.31           H  
ATOM    113 2HG  ARG A   7       5.180   4.909   7.568  1.00 10.31           H  
ATOM    114 1HD  ARG A   7       2.277   5.711   7.380  1.00 10.31           H  
ATOM    115 2HD  ARG A   7       2.956   4.230   8.104  1.00 10.31           H  
ATOM    116  HE  ARG A   7       3.076   6.965   9.185  1.00 10.31           H  
ATOM    117 1HH1 ARG A   7       3.632   3.497   9.730  1.00 10.31           H  
ATOM    118 2HH1 ARG A   7       3.847   3.704  11.472  1.00 10.31           H  
ATOM    119 1HH2 ARG A   7       3.416   7.249  11.146  1.00 10.31           H  
ATOM    120 2HH2 ARG A   7       3.790   5.935  12.299  1.00 10.31           H  
ATOM    121  N   GLN A   8       7.599   5.929   5.332  1.00 10.09           N  
ATOM    122  CA  GLN A   8       8.938   5.351   5.437  1.00 10.09           C  
ATOM    123  C   GLN A   8      10.012   6.428   5.595  1.00 10.09           C  
ATOM    124  O   GLN A   8      11.117   6.139   6.042  1.00 10.09           O  
ATOM    125  CB  GLN A   8       9.265   4.541   4.184  1.00 10.09           C  
ATOM    126  CG  GLN A   8       9.511   5.401   2.936  1.00 10.09           C  
ATOM    127  CD  GLN A   8       9.524   4.589   1.648  1.00 10.09           C  
ATOM    128  OE1 GLN A   8       9.884   3.399   1.635  1.00 10.09           O  
ATOM    129  NE2 GLN A   8       9.131   5.233   0.551  1.00 10.09           N  
ATOM    130  H   GLN A   8       7.072   5.704   4.488  1.00 10.09           H  
ATOM    131  HA  GLN A   8       8.972   4.697   6.308  1.00 10.09           H  
ATOM    132 1HB  GLN A   8      10.171   3.985   4.360  1.00 10.09           H  
ATOM    133 2HB  GLN A   8       8.466   3.826   3.982  1.00 10.09           H  
ATOM    134 1HG  GLN A   8       8.742   6.169   2.861  1.00 10.09           H  
ATOM    135 2HG  GLN A   8      10.485   5.873   3.036  1.00 10.09           H  
ATOM    136 1HE2 GLN A   8       9.113   4.764  -0.330  1.00 10.09           H  
ATOM    137 2HE2 GLN A   8       8.843   6.191   0.617  1.00 10.09           H  
ATOM    138  N   GLY A   9       9.702   7.680   5.221  1.00  9.94           N  
ATOM    139  CA  GLY A   9      10.672   8.761   5.366  1.00  9.94           C  
ATOM    140  C   GLY A   9      10.812   9.229   6.828  1.00  9.94           C  
ATOM    141  O   GLY A   9      11.692  10.031   7.147  1.00  9.94           O  
ATOM    142  H   GLY A   9       8.775   7.871   4.827  1.00  9.94           H  
ATOM    143 1HA  GLY A   9      11.640   8.429   4.993  1.00  9.94           H  
ATOM    144 2HA  GLY A   9      10.363   9.601   4.744  1.00  9.94           H  
ATOM    145  N   ARG A  10       9.928   8.742   7.705  1.00  9.83           N  
ATOM    146  CA  ARG A  10       9.924   9.075   9.129  1.00  9.83           C  
ATOM    147  C   ARG A  10      10.073   7.832  10.018  1.00  9.83           C  
ATOM    148  O   ARG A  10      10.643   7.892  11.109  1.00  9.83           O  
ATOM    149  CB  ARG A  10       8.621   9.773   9.484  1.00  9.83           C  
ATOM    150  CG  ARG A  10       8.445  11.152   8.871  1.00  9.83           C  
ATOM    151  CD  ARG A  10       7.128  11.749   9.221  1.00  9.83           C  
ATOM    152  NE  ARG A  10       6.985  13.093   8.681  1.00  9.83           N  
ATOM    153  CZ  ARG A  10       5.883  13.859   8.807  1.00  9.83           C  
ATOM    154  NH1 ARG A  10       4.827  13.402   9.442  1.00  9.83           N  
ATOM    155  NH2 ARG A  10       5.866  15.078   8.289  1.00  9.83           N  
ATOM    156  H   ARG A  10       9.219   8.099   7.372  1.00  9.83           H  
ATOM    157  HA  ARG A  10      10.756   9.748   9.330  1.00  9.83           H  
ATOM    158 1HB  ARG A  10       7.781   9.156   9.154  1.00  9.83           H  
ATOM    159 2HB  ARG A  10       8.544   9.874  10.565  1.00  9.83           H  
ATOM    160 1HG  ARG A  10       9.233  11.812   9.231  1.00  9.83           H  
ATOM    161 2HG  ARG A  10       8.503  11.076   7.786  1.00  9.83           H  
ATOM    162 1HD  ARG A  10       6.329  11.130   8.807  1.00  9.83           H  
ATOM    163 2HD  ARG A  10       7.017  11.799  10.304  1.00  9.83           H  
ATOM    164  HE  ARG A  10       7.775  13.484   8.187  1.00  9.83           H  
ATOM    165 1HH1 ARG A  10       4.828  12.444   9.834  1.00  9.83           H  
ATOM    166 2HH1 ARG A  10       4.008  13.981   9.537  1.00  9.83           H  
ATOM    167 1HH2 ARG A  10       6.679  15.430   7.801  1.00  9.83           H  
ATOM    168 2HH2 ARG A  10       5.044  15.656   8.382  1.00  9.83           H  
ATOM    169  N   VAL A  11       9.532   6.719   9.538  1.00  9.74           N  
ATOM    170  CA  VAL A  11       9.442   5.437  10.236  1.00  9.74           C  
ATOM    171  C   VAL A  11      10.710   4.589  10.109  1.00  9.74           C  
ATOM    172  O   VAL A  11      11.282   4.478   9.027  1.00  9.74           O  
ATOM    173  CB  VAL A  11       8.217   4.696   9.686  1.00  9.74           C  
ATOM    174  CG1 VAL A  11       8.097   3.323  10.253  1.00  9.74           C  
ATOM    175  CG2 VAL A  11       7.009   5.508  10.014  1.00  9.74           C  
ATOM    176  H   VAL A  11       9.091   6.771   8.626  1.00  9.74           H  
ATOM    177  HA  VAL A  11       9.272   5.639  11.295  1.00  9.74           H  
ATOM    178  HB  VAL A  11       8.308   4.600   8.609  1.00  9.74           H  
ATOM    179 1HG1 VAL A  11       7.216   2.831   9.841  1.00  9.74           H  
ATOM    180 2HG1 VAL A  11       8.976   2.757   9.987  1.00  9.74           H  
ATOM    181 3HG1 VAL A  11       8.012   3.380  11.329  1.00  9.74           H  
ATOM    182 1HG2 VAL A  11       6.156   5.010   9.618  1.00  9.74           H  
ATOM    183 2HG2 VAL A  11       6.913   5.611  11.073  1.00  9.74           H  
ATOM    184 3HG2 VAL A  11       7.087   6.495   9.578  1.00  9.74           H  
ATOM    185  N   SER A  12      11.170   3.995  11.212  1.00  9.63           N  
ATOM    186  CA  SER A  12      12.391   3.191  11.139  1.00  9.63           C  
ATOM    187  C   SER A  12      12.210   1.984  10.212  1.00  9.63           C  
ATOM    188  O   SER A  12      11.089   1.521   9.978  1.00  9.63           O  
ATOM    189  CB  SER A  12      12.803   2.728  12.525  1.00  9.63           C  
ATOM    190  OG  SER A  12      11.904   1.788  13.041  1.00  9.63           O  
ATOM    191  H   SER A  12      10.686   4.117  12.093  1.00  9.63           H  
ATOM    192  HA  SER A  12      13.187   3.818  10.733  1.00  9.63           H  
ATOM    193 1HB  SER A  12      13.802   2.299  12.491  1.00  9.63           H  
ATOM    194 2HB  SER A  12      12.840   3.594  13.192  1.00  9.63           H  
ATOM    195  HG  SER A  12      12.076   1.752  13.994  1.00  9.63           H  
ATOM    196  N   VAL A  13      13.326   1.436   9.733  1.00  9.49           N  
ATOM    197  CA  VAL A  13      13.281   0.327   8.787  1.00  9.49           C  
ATOM    198  C   VAL A  13      12.622  -0.938   9.312  1.00  9.49           C  
ATOM    199  O   VAL A  13      11.845  -1.561   8.593  1.00  9.49           O  
ATOM    200  CB  VAL A  13      14.693  -0.024   8.303  1.00  9.49           C  
ATOM    201  CG1 VAL A  13      14.643  -1.312   7.474  1.00  9.49           C  
ATOM    202  CG2 VAL A  13      15.232   1.130   7.480  1.00  9.49           C  
ATOM    203  H   VAL A  13      14.217   1.836   9.986  1.00  9.49           H  
ATOM    204  HA  VAL A  13      12.716   0.665   7.919  1.00  9.49           H  
ATOM    205  HB  VAL A  13      15.341  -0.203   9.159  1.00  9.49           H  
ATOM    206 1HG1 VAL A  13      15.645  -1.569   7.131  1.00  9.49           H  
ATOM    207 2HG1 VAL A  13      14.253  -2.132   8.081  1.00  9.49           H  
ATOM    208 3HG1 VAL A  13      13.995  -1.170   6.610  1.00  9.49           H  
ATOM    209 1HG2 VAL A  13      16.237   0.892   7.131  1.00  9.49           H  
ATOM    210 2HG2 VAL A  13      14.580   1.299   6.622  1.00  9.49           H  
ATOM    211 3HG2 VAL A  13      15.264   2.030   8.094  1.00  9.49           H  
ATOM    212  N   GLY A  14      12.915  -1.337  10.547  1.00  9.35           N  
ATOM    213  CA  GLY A  14      12.302  -2.558  11.063  1.00  9.35           C  
ATOM    214  C   GLY A  14      10.774  -2.472  11.068  1.00  9.35           C  
ATOM    215  O   GLY A  14      10.082  -3.456  10.785  1.00  9.35           O  
ATOM    216  H   GLY A  14      13.552  -0.800  11.116  1.00  9.35           H  
ATOM    217 1HA  GLY A  14      12.617  -3.405  10.451  1.00  9.35           H  
ATOM    218 2HA  GLY A  14      12.661  -2.741  12.075  1.00  9.35           H  
ATOM    219  N   LEU A  15      10.243  -1.284  11.354  1.00  9.19           N  
ATOM    220  CA  LEU A  15       8.805  -1.089  11.383  1.00  9.19           C  
ATOM    221  C   LEU A  15       8.266  -1.101   9.957  1.00  9.19           C  
ATOM    222  O   LEU A  15       7.251  -1.732   9.657  1.00  9.19           O  
ATOM    223  CB  LEU A  15       8.497   0.263  12.025  1.00  9.19           C  
ATOM    224  CG  LEU A  15       8.840   0.439  13.515  1.00  9.19           C  
ATOM    225  CD1 LEU A  15       8.672   1.897  13.876  1.00  9.19           C  
ATOM    226  CD2 LEU A  15       7.930  -0.410  14.356  1.00  9.19           C  
ATOM    227  H   LEU A  15      10.854  -0.501  11.557  1.00  9.19           H  
ATOM    228  HA  LEU A  15       8.347  -1.897  11.947  1.00  9.19           H  
ATOM    229 1HB  LEU A  15       9.078   1.002  11.500  1.00  9.19           H  
ATOM    230 2HB  LEU A  15       7.439   0.489  11.890  1.00  9.19           H  
ATOM    231  HG  LEU A  15       9.878   0.157  13.690  1.00  9.19           H  
ATOM    232 1HD1 LEU A  15       8.914   2.052  14.925  1.00  9.19           H  
ATOM    233 2HD1 LEU A  15       9.332   2.507  13.261  1.00  9.19           H  
ATOM    234 3HD1 LEU A  15       7.654   2.166  13.693  1.00  9.19           H  
ATOM    235 1HD2 LEU A  15       8.171  -0.271  15.411  1.00  9.19           H  
ATOM    236 2HD2 LEU A  15       6.893  -0.113  14.178  1.00  9.19           H  
ATOM    237 3HD2 LEU A  15       8.068  -1.453  14.090  1.00  9.19           H  
ATOM    238  N   ARG A  16       8.990  -0.441   9.053  1.00  9.06           N  
ATOM    239  CA  ARG A  16       8.592  -0.387   7.656  1.00  9.06           C  
ATOM    240  C   ARG A  16       8.440  -1.782   7.073  1.00  9.06           C  
ATOM    241  O   ARG A  16       7.410  -2.112   6.475  1.00  9.06           O  
ATOM    242  CB  ARG A  16       9.652   0.322   6.837  1.00  9.06           C  
ATOM    243  CG  ARG A  16       9.364   0.445   5.356  1.00  9.06           C  
ATOM    244  CD  ARG A  16      10.552   0.978   4.648  1.00  9.06           C  
ATOM    245  NE  ARG A  16      10.304   1.195   3.233  1.00  9.06           N  
ATOM    246  CZ  ARG A  16      10.361   0.261   2.269  1.00  9.06           C  
ATOM    247  NH1 ARG A  16      10.645  -0.990   2.548  1.00  9.06           N  
ATOM    248  NH2 ARG A  16      10.124   0.635   1.030  1.00  9.06           N  
ATOM    249  H   ARG A  16       9.826   0.065   9.349  1.00  9.06           H  
ATOM    250  HA  ARG A  16       7.642   0.142   7.578  1.00  9.06           H  
ATOM    251 1HB  ARG A  16       9.808   1.327   7.240  1.00  9.06           H  
ATOM    252 2HB  ARG A  16      10.592  -0.206   6.927  1.00  9.06           H  
ATOM    253 1HG  ARG A  16       9.124  -0.538   4.946  1.00  9.06           H  
ATOM    254 2HG  ARG A  16       8.525   1.128   5.190  1.00  9.06           H  
ATOM    255 1HD  ARG A  16      10.855   1.918   5.100  1.00  9.06           H  
ATOM    256 2HD  ARG A  16      11.368   0.259   4.741  1.00  9.06           H  
ATOM    257  HE  ARG A  16      10.093   2.145   2.914  1.00  9.06           H  
ATOM    258 1HH1 ARG A  16      10.833  -1.264   3.503  1.00  9.06           H  
ATOM    259 2HH1 ARG A  16      10.684  -1.674   1.808  1.00  9.06           H  
ATOM    260 1HH2 ARG A  16       9.916   1.630   0.863  1.00  9.06           H  
ATOM    261 2HH2 ARG A  16      10.157  -0.030   0.275  1.00  9.06           H  
ATOM    262  N   GLU A  17       9.482  -2.603   7.250  1.00  8.97           N  
ATOM    263  CA  GLU A  17       9.475  -3.943   6.694  1.00  8.97           C  
ATOM    264  C   GLU A  17       8.416  -4.818   7.327  1.00  8.97           C  
ATOM    265  O   GLU A  17       7.729  -5.563   6.629  1.00  8.97           O  
ATOM    266  CB  GLU A  17      10.848  -4.606   6.854  1.00  8.97           C  
ATOM    267  CG  GLU A  17      11.950  -4.005   5.977  1.00  8.97           C  
ATOM    268  CD  GLU A  17      13.295  -4.692   6.141  1.00  8.97           C  
ATOM    269  OE1 GLU A  17      13.412  -5.549   6.989  1.00  8.97           O  
ATOM    270  OE2 GLU A  17      14.199  -4.362   5.405  1.00  8.97           O  
ATOM    271  H   GLU A  17      10.295  -2.274   7.773  1.00  8.97           H  
ATOM    272  HA  GLU A  17       9.257  -3.868   5.630  1.00  8.97           H  
ATOM    273 1HB  GLU A  17      11.168  -4.513   7.896  1.00  8.97           H  
ATOM    274 2HB  GLU A  17      10.770  -5.668   6.628  1.00  8.97           H  
ATOM    275 1HG  GLU A  17      11.645  -4.068   4.934  1.00  8.97           H  
ATOM    276 2HG  GLU A  17      12.053  -2.950   6.234  1.00  8.97           H  
ATOM    277  N   ALA A  18       8.231  -4.723   8.643  1.00  8.92           N  
ATOM    278  CA  ALA A  18       7.223  -5.559   9.267  1.00  8.92           C  
ATOM    279  C   ALA A  18       5.844  -5.246   8.692  1.00  8.92           C  
ATOM    280  O   ALA A  18       5.070  -6.156   8.353  1.00  8.92           O  
ATOM    281  CB  ALA A  18       7.254  -5.338  10.765  1.00  8.92           C  
ATOM    282  H   ALA A  18       8.806  -4.105   9.223  1.00  8.92           H  
ATOM    283  HA  ALA A  18       7.452  -6.600   9.048  1.00  8.92           H  
ATOM    284 1HB  ALA A  18       6.525  -5.959  11.255  1.00  8.92           H  
ATOM    285 2HB  ALA A  18       8.246  -5.576  11.144  1.00  8.92           H  
ATOM    286 3HB  ALA A  18       7.041  -4.293  10.960  1.00  8.92           H  
ATOM    287  N   ALA A  19       5.563  -3.955   8.513  1.00  8.91           N  
ATOM    288  CA  ALA A  19       4.296  -3.532   7.966  1.00  8.91           C  
ATOM    289  C   ALA A  19       4.127  -3.997   6.537  1.00  8.91           C  
ATOM    290  O   ALA A  19       3.090  -4.554   6.173  1.00  8.91           O  
ATOM    291  CB  ALA A  19       4.196  -2.018   8.028  1.00  8.91           C  
ATOM    292  H   ALA A  19       6.230  -3.241   8.814  1.00  8.91           H  
ATOM    293  HA  ALA A  19       3.506  -3.983   8.561  1.00  8.91           H  
ATOM    294 1HB  ALA A  19       3.249  -1.692   7.642  1.00  8.91           H  
ATOM    295 2HB  ALA A  19       4.302  -1.694   9.065  1.00  8.91           H  
ATOM    296 3HB  ALA A  19       4.997  -1.582   7.432  1.00  8.91           H  
ATOM    297  N   ALA A  20       5.185  -3.832   5.735  1.00  8.92           N  
ATOM    298  CA  ALA A  20       5.116  -4.206   4.332  1.00  8.92           C  
ATOM    299  C   ALA A  20       4.843  -5.690   4.180  1.00  8.92           C  
ATOM    300  O   ALA A  20       4.053  -6.091   3.312  1.00  8.92           O  
ATOM    301  CB  ALA A  20       6.432  -3.862   3.652  1.00  8.92           C  
ATOM    302  H   ALA A  20       6.028  -3.389   6.092  1.00  8.92           H  
ATOM    303  HA  ALA A  20       4.318  -3.652   3.864  1.00  8.92           H  
ATOM    304 1HB  ALA A  20       6.373  -4.124   2.597  1.00  8.92           H  
ATOM    305 2HB  ALA A  20       6.627  -2.802   3.751  1.00  8.92           H  
ATOM    306 3HB  ALA A  20       7.237  -4.421   4.125  1.00  8.92           H  
ATOM    307  N   LYS A  21       5.437  -6.512   5.043  1.00  8.96           N  
ATOM    308  CA  LYS A  21       5.240  -7.951   4.976  1.00  8.96           C  
ATOM    309  C   LYS A  21       3.799  -8.343   5.279  1.00  8.96           C  
ATOM    310  O   LYS A  21       3.232  -9.209   4.606  1.00  8.96           O  
ATOM    311  CB  LYS A  21       6.202  -8.657   5.931  1.00  8.96           C  
ATOM    312  CG  LYS A  21       7.671  -8.626   5.488  1.00  8.96           C  
ATOM    313  CD  LYS A  21       8.583  -9.273   6.521  1.00  8.96           C  
ATOM    314  CE  LYS A  21      10.043  -9.204   6.087  1.00  8.96           C  
ATOM    315  NZ  LYS A  21      10.959  -9.788   7.109  1.00  8.96           N  
ATOM    316  H   LYS A  21       6.081  -6.130   5.744  1.00  8.96           H  
ATOM    317  HA  LYS A  21       5.465  -8.276   3.959  1.00  8.96           H  
ATOM    318 1HB  LYS A  21       6.145  -8.177   6.913  1.00  8.96           H  
ATOM    319 2HB  LYS A  21       5.902  -9.694   6.054  1.00  8.96           H  
ATOM    320 1HG  LYS A  21       7.771  -9.164   4.547  1.00  8.96           H  
ATOM    321 2HG  LYS A  21       7.983  -7.601   5.324  1.00  8.96           H  
ATOM    322 1HD  LYS A  21       8.473  -8.747   7.471  1.00  8.96           H  
ATOM    323 2HD  LYS A  21       8.299 -10.314   6.663  1.00  8.96           H  
ATOM    324 1HE  LYS A  21      10.161  -9.750   5.153  1.00  8.96           H  
ATOM    325 2HE  LYS A  21      10.316  -8.159   5.925  1.00  8.96           H  
ATOM    326 1HZ  LYS A  21      11.913  -9.718   6.782  1.00  8.96           H  
ATOM    327 2HZ  LYS A  21      10.863  -9.273   7.975  1.00  8.96           H  
ATOM    328 3HZ  LYS A  21      10.725 -10.758   7.264  1.00  8.96           H  
ATOM    329  N   ASN A  22       3.173  -7.681   6.253  1.00  9.02           N  
ATOM    330  CA  ASN A  22       1.803  -8.050   6.596  1.00  9.02           C  
ATOM    331  C   ASN A  22       0.835  -7.573   5.543  1.00  9.02           C  
ATOM    332  O   ASN A  22      -0.063  -8.311   5.120  1.00  9.02           O  
ATOM    333  CB  ASN A  22       1.408  -7.500   7.938  1.00  9.02           C  
ATOM    334  CG  ASN A  22       0.039  -8.004   8.392  1.00  9.02           C  
ATOM    335  OD1 ASN A  22      -0.137  -9.224   8.514  1.00  9.02           O  
ATOM    336  ND2 ASN A  22      -0.905  -7.121   8.660  1.00  9.02           N  
ATOM    337  H   ASN A  22       3.674  -6.968   6.791  1.00  9.02           H  
ATOM    338  HA  ASN A  22       1.736  -9.138   6.633  1.00  9.02           H  
ATOM    339 1HB  ASN A  22       2.151  -7.806   8.651  1.00  9.02           H  
ATOM    340 2HB  ASN A  22       1.404  -6.406   7.903  1.00  9.02           H  
ATOM    341 1HD2 ASN A  22      -1.802  -7.429   8.977  1.00  9.02           H  
ATOM    342 2HD2 ASN A  22      -0.734  -6.119   8.587  1.00  9.02           H  
ATOM    343  N   MET A  23       1.015  -6.342   5.093  1.00  9.10           N  
ATOM    344  CA  MET A  23       0.107  -5.802   4.109  1.00  9.10           C  
ATOM    345  C   MET A  23       0.244  -6.566   2.803  1.00  9.10           C  
ATOM    346  O   MET A  23      -0.749  -6.789   2.112  1.00  9.10           O  
ATOM    347  CB  MET A  23       0.372  -4.335   3.930  1.00  9.10           C  
ATOM    348  CG  MET A  23      -0.022  -3.490   5.110  1.00  9.10           C  
ATOM    349  SD  MET A  23       0.153  -1.803   4.717  1.00  9.10           S  
ATOM    350  CE  MET A  23       1.926  -1.899   4.637  1.00  9.10           C  
ATOM    351  H   MET A  23       1.779  -5.766   5.453  1.00  9.10           H  
ATOM    352  HA  MET A  23      -0.911  -5.929   4.472  1.00  9.10           H  
ATOM    353 1HB  MET A  23       1.435  -4.182   3.733  1.00  9.10           H  
ATOM    354 2HB  MET A  23      -0.182  -3.971   3.078  1.00  9.10           H  
ATOM    355 1HG  MET A  23      -1.059  -3.685   5.387  1.00  9.10           H  
ATOM    356 2HG  MET A  23       0.617  -3.724   5.966  1.00  9.10           H  
ATOM    357 1HE  MET A  23       2.347  -0.966   4.357  1.00  9.10           H  
ATOM    358 2HE  MET A  23       2.299  -2.189   5.592  1.00  9.10           H  
ATOM    359 3HE  MET A  23       2.206  -2.640   3.908  1.00  9.10           H  
ATOM    360  N   SER A  24       1.464  -7.016   2.474  1.00  9.22           N  
ATOM    361  CA  SER A  24       1.662  -7.803   1.269  1.00  9.22           C  
ATOM    362  C   SER A  24       0.920  -9.130   1.385  1.00  9.22           C  
ATOM    363  O   SER A  24       0.247  -9.556   0.448  1.00  9.22           O  
ATOM    364  CB  SER A  24       3.134  -8.078   1.036  1.00  9.22           C  
ATOM    365  OG  SER A  24       3.838  -6.897   0.775  1.00  9.22           O  
ATOM    366  H   SER A  24       2.280  -6.791   3.045  1.00  9.22           H  
ATOM    367  HA  SER A  24       1.261  -7.252   0.419  1.00  9.22           H  
ATOM    368 1HB  SER A  24       3.553  -8.565   1.918  1.00  9.22           H  
ATOM    369 2HB  SER A  24       3.242  -8.764   0.200  1.00  9.22           H  
ATOM    370  HG  SER A  24       3.853  -6.415   1.630  1.00  9.22           H  
ATOM    371  N   GLN A  25       0.982  -9.780   2.553  1.00  9.34           N  
ATOM    372  CA  GLN A  25       0.244 -11.030   2.705  1.00  9.34           C  
ATOM    373  C   GLN A  25      -1.260 -10.803   2.600  1.00  9.34           C  
ATOM    374  O   GLN A  25      -1.982 -11.633   2.042  1.00  9.34           O  
ATOM    375  CB  GLN A  25       0.561 -11.713   4.038  1.00  9.34           C  
ATOM    376  CG  GLN A  25       1.958 -12.300   4.129  1.00  9.34           C  
ATOM    377  CD  GLN A  25       2.248 -12.910   5.492  1.00  9.34           C  
ATOM    378  OE1 GLN A  25       1.372 -13.506   6.132  1.00  9.34           O  
ATOM    379  NE2 GLN A  25       3.488 -12.768   5.943  1.00  9.34           N  
ATOM    380  H   GLN A  25       1.563  -9.433   3.319  1.00  9.34           H  
ATOM    381  HA  GLN A  25       0.538 -11.700   1.899  1.00  9.34           H  
ATOM    382 1HB  GLN A  25       0.459 -10.981   4.843  1.00  9.34           H  
ATOM    383 2HB  GLN A  25      -0.161 -12.506   4.223  1.00  9.34           H  
ATOM    384 1HG  GLN A  25       2.055 -13.084   3.379  1.00  9.34           H  
ATOM    385 2HG  GLN A  25       2.685 -11.518   3.939  1.00  9.34           H  
ATOM    386 1HE2 GLN A  25       3.745 -13.148   6.832  1.00  9.34           H  
ATOM    387 2HE2 GLN A  25       4.163 -12.280   5.389  1.00  9.34           H  
ATOM    388  N   CYS A  26      -1.740  -9.680   3.138  1.00  9.44           N  
ATOM    389  CA  CYS A  26      -3.162  -9.389   3.102  1.00  9.44           C  
ATOM    390  C   CYS A  26      -3.649  -9.057   1.679  1.00  9.44           C  
ATOM    391  O   CYS A  26      -4.648  -9.617   1.215  1.00  9.44           O  
ATOM    392  CB  CYS A  26      -3.456  -8.189   4.010  1.00  9.44           C  
ATOM    393  SG  CYS A  26      -3.167  -8.480   5.780  1.00  9.44           S  
ATOM    394  H   CYS A  26      -1.104  -9.038   3.613  1.00  9.44           H  
ATOM    395  HA  CYS A  26      -3.701 -10.261   3.468  1.00  9.44           H  
ATOM    396 1HB  CYS A  26      -2.826  -7.361   3.711  1.00  9.44           H  
ATOM    397 2HB  CYS A  26      -4.492  -7.880   3.881  1.00  9.44           H  
ATOM    398  HG  CYS A  26      -1.811  -8.574   5.664  1.00  9.44           H  
ATOM    399  N   THR A  27      -2.946  -8.127   1.004  1.00  9.51           N  
ATOM    400  CA  THR A  27      -3.182  -7.621  -0.367  1.00  9.51           C  
ATOM    401  C   THR A  27      -4.591  -7.119  -0.694  1.00  9.51           C  
ATOM    402  O   THR A  27      -4.781  -5.959  -1.061  1.00  9.51           O  
ATOM    403  CB  THR A  27      -2.785  -8.638  -1.469  1.00  9.51           C  
ATOM    404  OG1 THR A  27      -1.372  -8.897  -1.453  1.00  9.51           O  
ATOM    405  CG2 THR A  27      -3.147  -8.087  -2.851  1.00  9.51           C  
ATOM    406  H   THR A  27      -2.140  -7.733   1.479  1.00  9.51           H  
ATOM    407  HA  THR A  27      -2.515  -6.769  -0.496  1.00  9.51           H  
ATOM    408  HB  THR A  27      -3.317  -9.573  -1.300  1.00  9.51           H  
ATOM    409  HG1 THR A  27      -1.047  -9.143  -0.572  1.00  9.51           H  
ATOM    410 1HG2 THR A  27      -2.868  -8.814  -3.610  1.00  9.51           H  
ATOM    411 2HG2 THR A  27      -4.212  -7.891  -2.921  1.00  9.51           H  
ATOM    412 3HG2 THR A  27      -2.605  -7.169  -3.017  1.00  9.51           H  
ATOM    413  N   GLY A  28      -5.573  -8.013  -0.612  1.00  9.55           N  
ATOM    414  CA  GLY A  28      -6.931  -7.730  -1.042  1.00  9.55           C  
ATOM    415  C   GLY A  28      -7.585  -6.595  -0.291  1.00  9.55           C  
ATOM    416  O   GLY A  28      -7.848  -5.541  -0.863  1.00  9.55           O  
ATOM    417  H   GLY A  28      -5.347  -8.927  -0.241  1.00  9.55           H  
ATOM    418 1HA  GLY A  28      -6.924  -7.496  -2.107  1.00  9.55           H  
ATOM    419 2HA  GLY A  28      -7.532  -8.631  -0.926  1.00  9.55           H  
ATOM    420  N   SER A  29      -7.793  -6.758   1.013  1.00  9.56           N  
ATOM    421  CA  SER A  29      -8.457  -5.700   1.769  1.00  9.56           C  
ATOM    422  C   SER A  29      -7.654  -4.402   1.807  1.00  9.56           C  
ATOM    423  O   SER A  29      -8.226  -3.318   1.901  1.00  9.56           O  
ATOM    424  CB  SER A  29      -8.755  -6.189   3.175  1.00  9.56           C  
ATOM    425  OG  SER A  29      -7.579  -6.425   3.890  1.00  9.56           O  
ATOM    426  H   SER A  29      -7.531  -7.627   1.462  1.00  9.56           H  
ATOM    427  HA  SER A  29      -9.409  -5.485   1.278  1.00  9.56           H  
ATOM    428 1HB  SER A  29      -9.359  -5.448   3.700  1.00  9.56           H  
ATOM    429 2HB  SER A  29      -9.337  -7.106   3.118  1.00  9.56           H  
ATOM    430  HG  SER A  29      -7.219  -5.560   4.084  1.00  9.56           H  
ATOM    431  N   VAL A  30      -6.338  -4.510   1.644  1.00  9.57           N  
ATOM    432  CA  VAL A  30      -5.456  -3.356   1.677  1.00  9.57           C  
ATOM    433  C   VAL A  30      -5.679  -2.469   0.458  1.00  9.57           C  
ATOM    434  O   VAL A  30      -5.974  -1.270   0.562  1.00  9.57           O  
ATOM    435  CB  VAL A  30      -3.982  -3.850   1.635  1.00  9.57           C  
ATOM    436  CG1 VAL A  30      -3.005  -2.698   1.517  1.00  9.57           C  
ATOM    437  CG2 VAL A  30      -3.670  -4.656   2.848  1.00  9.57           C  
ATOM    438  H   VAL A  30      -5.946  -5.432   1.521  1.00  9.57           H  
ATOM    439  HA  VAL A  30      -5.646  -2.787   2.588  1.00  9.57           H  
ATOM    440  HB  VAL A  30      -3.856  -4.473   0.758  1.00  9.57           H  
ATOM    441 1HG1 VAL A  30      -1.993  -3.097   1.465  1.00  9.57           H  
ATOM    442 2HG1 VAL A  30      -3.219  -2.132   0.615  1.00  9.57           H  
ATOM    443 3HG1 VAL A  30      -3.098  -2.050   2.388  1.00  9.57           H  
ATOM    444 1HG2 VAL A  30      -2.648  -5.022   2.782  1.00  9.57           H  
ATOM    445 2HG2 VAL A  30      -3.773  -4.027   3.716  1.00  9.57           H  
ATOM    446 3HG2 VAL A  30      -4.358  -5.499   2.907  1.00  9.57           H  
ATOM    447  N   MET A  31      -5.567  -3.088  -0.710  1.00  9.64           N  
ATOM    448  CA  MET A  31      -5.631  -2.366  -1.954  1.00  9.64           C  
ATOM    449  C   MET A  31      -7.056  -2.098  -2.401  1.00  9.64           C  
ATOM    450  O   MET A  31      -7.343  -1.021  -2.927  1.00  9.64           O  
ATOM    451  CB  MET A  31      -4.860  -3.186  -2.976  1.00  9.64           C  
ATOM    452  CG  MET A  31      -3.385  -3.281  -2.609  1.00  9.64           C  
ATOM    453  SD  MET A  31      -2.415  -4.298  -3.692  1.00  9.64           S  
ATOM    454  CE  MET A  31      -0.971  -4.522  -2.639  1.00  9.64           C  
ATOM    455  H   MET A  31      -5.378  -4.092  -0.740  1.00  9.64           H  
ATOM    456  HA  MET A  31      -5.138  -1.406  -1.819  1.00  9.64           H  
ATOM    457 1HB  MET A  31      -5.267  -4.199  -3.014  1.00  9.64           H  
ATOM    458 2HB  MET A  31      -4.956  -2.745  -3.967  1.00  9.64           H  
ATOM    459 1HG  MET A  31      -2.953  -2.285  -2.592  1.00  9.64           H  
ATOM    460 2HG  MET A  31      -3.311  -3.701  -1.606  1.00  9.64           H  
ATOM    461 1HE  MET A  31      -0.243  -5.150  -3.152  1.00  9.64           H  
ATOM    462 2HE  MET A  31      -0.527  -3.554  -2.416  1.00  9.64           H  
ATOM    463 3HE  MET A  31      -1.274  -5.006  -1.708  1.00  9.64           H  
ATOM    464  N   GLU A  32      -7.963  -3.051  -2.173  1.00  9.78           N  
ATOM    465  CA  GLU A  32      -9.341  -2.888  -2.608  1.00  9.78           C  
ATOM    466  C   GLU A  32     -10.024  -1.773  -1.843  1.00  9.78           C  
ATOM    467  O   GLU A  32     -10.640  -0.886  -2.447  1.00  9.78           O  
ATOM    468  CB  GLU A  32     -10.119  -4.203  -2.442  1.00  9.78           C  
ATOM    469  CG  GLU A  32     -11.574  -4.183  -2.912  1.00  9.78           C  
ATOM    470  CD  GLU A  32     -12.220  -5.577  -2.872  1.00  9.78           C  
ATOM    471  OE1 GLU A  32     -11.538  -6.521  -2.554  1.00  9.78           O  
ATOM    472  OE2 GLU A  32     -13.404  -5.679  -3.140  1.00  9.78           O  
ATOM    473  H   GLU A  32      -7.704  -3.919  -1.708  1.00  9.78           H  
ATOM    474  HA  GLU A  32      -9.339  -2.622  -3.665  1.00  9.78           H  
ATOM    475 1HB  GLU A  32      -9.600  -5.001  -2.971  1.00  9.78           H  
ATOM    476 2HB  GLU A  32     -10.133  -4.472  -1.383  1.00  9.78           H  
ATOM    477 1HG  GLU A  32     -12.139  -3.509  -2.265  1.00  9.78           H  
ATOM    478 2HG  GLU A  32     -11.615  -3.790  -3.925  1.00  9.78           H  
ATOM    479  N   ASN A  33      -9.874  -1.749  -0.519  1.00  9.99           N  
ATOM    480  CA  ASN A  33     -10.559  -0.712   0.209  1.00  9.99           C  
ATOM    481  C   ASN A  33     -10.036   0.662  -0.176  1.00  9.99           C  
ATOM    482  O   ASN A  33     -10.826   1.542  -0.547  1.00  9.99           O  
ATOM    483  CB  ASN A  33     -10.414  -0.951   1.696  1.00  9.99           C  
ATOM    484  CG  ASN A  33     -11.282  -2.098   2.191  1.00  9.99           C  
ATOM    485  OD1 ASN A  33     -12.242  -2.501   1.518  1.00  9.99           O  
ATOM    486  ND2 ASN A  33     -10.968  -2.616   3.345  1.00  9.99           N  
ATOM    487  H   ASN A  33      -9.327  -2.441  -0.001  1.00  9.99           H  
ATOM    488  HA  ASN A  33     -11.617  -0.748  -0.049  1.00  9.99           H  
ATOM    489 1HB  ASN A  33      -9.373  -1.162   1.927  1.00  9.99           H  
ATOM    490 2HB  ASN A  33     -10.671  -0.056   2.231  1.00  9.99           H  
ATOM    491 1HD2 ASN A  33     -11.524  -3.363   3.732  1.00  9.99           H  
ATOM    492 2HD2 ASN A  33     -10.177  -2.260   3.845  1.00  9.99           H  
ATOM    493  N   TYR A  34      -8.700   0.830  -0.174  1.00 10.26           N  
ATOM    494  CA  TYR A  34      -8.081   2.115  -0.485  1.00 10.26           C  
ATOM    495  C   TYR A  34      -8.373   2.624  -1.894  1.00 10.26           C  
ATOM    496  O   TYR A  34      -8.712   3.794  -2.081  1.00 10.26           O  
ATOM    497  CB  TYR A  34      -6.561   2.033  -0.303  1.00 10.26           C  
ATOM    498  CG  TYR A  34      -5.840   3.356  -0.585  1.00 10.26           C  
ATOM    499  CD1 TYR A  34      -5.827   4.344   0.385  1.00 10.26           C  
ATOM    500  CD2 TYR A  34      -5.220   3.586  -1.805  1.00 10.26           C  
ATOM    501  CE1 TYR A  34      -5.198   5.555   0.161  1.00 10.26           C  
ATOM    502  CE2 TYR A  34      -4.587   4.798  -2.041  1.00 10.26           C  
ATOM    503  CZ  TYR A  34      -4.575   5.782  -1.062  1.00 10.26           C  
ATOM    504  OH  TYR A  34      -3.952   6.991  -1.303  1.00 10.26           O  
ATOM    505  H   TYR A  34      -8.075   0.059   0.085  1.00 10.26           H  
ATOM    506  HA  TYR A  34      -8.480   2.858   0.202  1.00 10.26           H  
ATOM    507 1HB  TYR A  34      -6.325   1.719   0.715  1.00 10.26           H  
ATOM    508 2HB  TYR A  34      -6.158   1.271  -0.975  1.00 10.26           H  
ATOM    509  HD1 TYR A  34      -6.313   4.158   1.316  1.00 10.26           H  
ATOM    510  HD2 TYR A  34      -5.234   2.815  -2.578  1.00 10.26           H  
ATOM    511  HE1 TYR A  34      -5.196   6.324   0.933  1.00 10.26           H  
ATOM    512  HE2 TYR A  34      -4.104   4.979  -3.000  1.00 10.26           H  
ATOM    513  HH  TYR A  34      -3.650   7.020  -2.216  1.00 10.26           H  
ATOM    514  N   THR A  35      -8.178   1.754  -2.883  1.00 10.59           N  
ATOM    515  CA  THR A  35      -8.268   2.120  -4.283  1.00 10.59           C  
ATOM    516  C   THR A  35      -9.673   2.110  -4.869  1.00 10.59           C  
ATOM    517  O   THR A  35      -9.991   2.950  -5.714  1.00 10.59           O  
ATOM    518  CB  THR A  35      -7.419   1.159  -5.135  1.00 10.59           C  
ATOM    519  OG1 THR A  35      -6.066   1.174  -4.675  1.00 10.59           O  
ATOM    520  CG2 THR A  35      -7.456   1.579  -6.584  1.00 10.59           C  
ATOM    521  H   THR A  35      -7.926   0.792  -2.672  1.00 10.59           H  
ATOM    522  HA  THR A  35      -7.868   3.126  -4.390  1.00 10.59           H  
ATOM    523  HB  THR A  35      -7.815   0.153  -5.054  1.00 10.59           H  
ATOM    524  HG1 THR A  35      -6.016   0.615  -3.881  1.00 10.59           H  
ATOM    525 1HG2 THR A  35      -6.856   0.889  -7.175  1.00 10.59           H  
ATOM    526 2HG2 THR A  35      -8.482   1.563  -6.935  1.00 10.59           H  
ATOM    527 3HG2 THR A  35      -7.056   2.586  -6.680  1.00 10.59           H  
ATOM    528  N   LYS A  36     -10.484   1.113  -4.510  1.00 10.95           N  
ATOM    529  CA  LYS A  36     -11.761   0.929  -5.172  1.00 10.95           C  
ATOM    530  C   LYS A  36     -13.032   1.242  -4.390  1.00 10.95           C  
ATOM    531  O   LYS A  36     -14.045   1.542  -5.025  1.00 10.95           O  
ATOM    532  CB  LYS A  36     -11.867  -0.518  -5.659  1.00 10.95           C  
ATOM    533  CG  LYS A  36     -10.801  -0.939  -6.669  1.00 10.95           C  
ATOM    534  CD  LYS A  36     -10.924  -0.147  -7.968  1.00 10.95           C  
ATOM    535  CE  LYS A  36      -9.932  -0.633  -9.018  1.00 10.95           C  
ATOM    536  NZ  LYS A  36     -10.036   0.149 -10.285  1.00 10.95           N  
ATOM    537  H   LYS A  36     -10.226   0.448  -3.785  1.00 10.95           H  
ATOM    538  HA  LYS A  36     -11.769   1.576  -6.048  1.00 10.95           H  
ATOM    539 1HB  LYS A  36     -11.789  -1.189  -4.799  1.00 10.95           H  
ATOM    540 2HB  LYS A  36     -12.846  -0.679  -6.109  1.00 10.95           H  
ATOM    541 1HG  LYS A  36      -9.816  -0.773  -6.239  1.00 10.95           H  
ATOM    542 2HG  LYS A  36     -10.905  -2.001  -6.886  1.00 10.95           H  
ATOM    543 1HD  LYS A  36     -11.936  -0.252  -8.359  1.00 10.95           H  
ATOM    544 2HD  LYS A  36     -10.741   0.910  -7.768  1.00 10.95           H  
ATOM    545 1HE  LYS A  36      -8.921  -0.536  -8.626  1.00 10.95           H  
ATOM    546 2HE  LYS A  36     -10.128  -1.683  -9.234  1.00 10.95           H  
ATOM    547 1HZ  LYS A  36      -9.366  -0.202 -10.954  1.00 10.95           H  
ATOM    548 2HZ  LYS A  36     -10.970   0.056 -10.662  1.00 10.95           H  
ATOM    549 3HZ  LYS A  36      -9.845   1.123 -10.093  1.00 10.95           H  
ATOM    550  N   ARG A  37     -13.048   1.127  -3.052  1.00 11.33           N  
ATOM    551  CA  ARG A  37     -14.366   1.245  -2.422  1.00 11.33           C  
ATOM    552  C   ARG A  37     -14.597   2.312  -1.359  1.00 11.33           C  
ATOM    553  O   ARG A  37     -15.605   3.022  -1.400  1.00 11.33           O  
ATOM    554  CB  ARG A  37     -14.694  -0.074  -1.752  1.00 11.33           C  
ATOM    555  CG  ARG A  37     -14.902  -1.240  -2.672  1.00 11.33           C  
ATOM    556  CD  ARG A  37     -15.269  -2.445  -1.904  1.00 11.33           C  
ATOM    557  NE  ARG A  37     -15.352  -3.616  -2.737  1.00 11.33           N  
ATOM    558  CZ  ARG A  37     -16.409  -4.015  -3.447  1.00 11.33           C  
ATOM    559  NH1 ARG A  37     -17.541  -3.335  -3.458  1.00 11.33           N  
ATOM    560  NH2 ARG A  37     -16.267  -5.120  -4.133  1.00 11.33           N  
ATOM    561  H   ARG A  37     -12.208   0.915  -2.500  1.00 11.33           H  
ATOM    562  HA  ARG A  37     -15.102   1.418  -3.203  1.00 11.33           H  
ATOM    563 1HB  ARG A  37     -13.887  -0.335  -1.069  1.00 11.33           H  
ATOM    564 2HB  ARG A  37     -15.596   0.040  -1.154  1.00 11.33           H  
ATOM    565 1HG  ARG A  37     -15.689  -1.015  -3.390  1.00 11.33           H  
ATOM    566 2HG  ARG A  37     -13.969  -1.452  -3.201  1.00 11.33           H  
ATOM    567 1HD  ARG A  37     -14.508  -2.626  -1.140  1.00 11.33           H  
ATOM    568 2HD  ARG A  37     -16.234  -2.293  -1.426  1.00 11.33           H  
ATOM    569  HE  ARG A  37     -14.521  -4.219  -2.800  1.00 11.33           H  
ATOM    570 1HH1 ARG A  37     -17.624  -2.486  -2.918  1.00 11.33           H  
ATOM    571 2HH1 ARG A  37     -18.322  -3.666  -4.005  1.00 11.33           H  
ATOM    572 1HH2 ARG A  37     -15.354  -5.597  -4.066  1.00 11.33           H  
ATOM    573 2HH2 ARG A  37     -17.020  -5.486  -4.692  1.00 11.33           H  
ATOM    574  N   GLY A  38     -13.717   2.393  -0.373  1.00 11.71           N  
ATOM    575  CA  GLY A  38     -14.039   3.213   0.789  1.00 11.71           C  
ATOM    576  C   GLY A  38     -15.229   2.506   1.470  1.00 11.71           C  
ATOM    577  O   GLY A  38     -15.653   1.451   0.999  1.00 11.71           O  
ATOM    578  H   GLY A  38     -12.834   1.883  -0.409  1.00 11.71           H  
ATOM    579 1HA  GLY A  38     -13.176   3.263   1.455  1.00 11.71           H  
ATOM    580 2HA  GLY A  38     -14.303   4.224   0.481  1.00 11.71           H  
ATOM    581  N   PRO A  39     -15.698   2.974   2.628  1.00 12.03           N  
ATOM    582  CA  PRO A  39     -16.886   2.523   3.334  1.00 12.03           C  
ATOM    583  C   PRO A  39     -18.154   3.158   2.801  1.00 12.03           C  
ATOM    584  O   PRO A  39     -18.129   4.294   2.324  1.00 12.03           O  
ATOM    585  CB  PRO A  39     -16.605   3.003   4.737  1.00 12.03           C  
ATOM    586  CG  PRO A  39     -15.813   4.244   4.523  1.00 12.03           C  
ATOM    587  CD  PRO A  39     -14.998   4.026   3.286  1.00 12.03           C  
ATOM    588  HA  PRO A  39     -16.957   1.428   3.290  1.00 12.03           H  
ATOM    589 1HB  PRO A  39     -17.562   3.200   5.251  1.00 12.03           H  
ATOM    590 2HB  PRO A  39     -16.107   2.229   5.306  1.00 12.03           H  
ATOM    591 1HG  PRO A  39     -16.472   5.112   4.453  1.00 12.03           H  
ATOM    592 2HG  PRO A  39     -15.155   4.372   5.380  1.00 12.03           H  
ATOM    593 1HD  PRO A  39     -14.973   4.941   2.673  1.00 12.03           H  
ATOM    594 2HD  PRO A  39     -14.034   3.698   3.557  1.00 12.03           H  
ATOM    595  N   GLY A  40     -19.279   2.499   3.021  1.00 12.28           N  
ATOM    596  CA  GLY A  40     -20.551   3.167   2.814  1.00 12.28           C  
ATOM    597  C   GLY A  40     -20.904   3.917   4.108  1.00 12.28           C  
ATOM    598  O   GLY A  40     -20.302   3.649   5.149  1.00 12.28           O  
ATOM    599  H   GLY A  40     -19.242   1.528   3.332  1.00 12.28           H  
ATOM    600 1HA  GLY A  40     -20.453   3.844   1.971  1.00 12.28           H  
ATOM    601 2HA  GLY A  40     -21.318   2.429   2.575  1.00 12.28           H  
ATOM    602  N   PRO A  41     -21.930   4.785   4.102  1.00 12.42           N  
ATOM    603  CA  PRO A  41     -22.407   5.575   5.236  1.00 12.42           C  
ATOM    604  C   PRO A  41     -22.712   4.789   6.515  1.00 12.42           C  
ATOM    605  O   PRO A  41     -22.570   5.321   7.616  1.00 12.42           O  
ATOM    606  CB  PRO A  41     -23.709   6.166   4.674  1.00 12.42           C  
ATOM    607  CG  PRO A  41     -23.471   6.270   3.191  1.00 12.42           C  
ATOM    608  CD  PRO A  41     -22.668   5.039   2.842  1.00 12.42           C  
ATOM    609  HA  PRO A  41     -21.680   6.370   5.445  1.00 12.42           H  
ATOM    610 1HB  PRO A  41     -24.558   5.516   4.930  1.00 12.42           H  
ATOM    611 2HB  PRO A  41     -23.905   7.143   5.139  1.00 12.42           H  
ATOM    612 1HG  PRO A  41     -24.435   6.315   2.657  1.00 12.42           H  
ATOM    613 2HG  PRO A  41     -22.939   7.205   2.958  1.00 12.42           H  
ATOM    614 1HD  PRO A  41     -23.326   4.195   2.590  1.00 12.42           H  
ATOM    615 2HD  PRO A  41     -21.999   5.309   2.021  1.00 12.42           H  
ATOM    616  N   GLY A  42     -23.139   3.534   6.372  1.00 12.45           N  
ATOM    617  CA  GLY A  42     -23.488   2.710   7.523  1.00 12.45           C  
ATOM    618  C   GLY A  42     -22.536   1.544   7.769  1.00 12.45           C  
ATOM    619  O   GLY A  42     -22.815   0.671   8.599  1.00 12.45           O  
ATOM    620  H   GLY A  42     -23.234   3.138   5.451  1.00 12.45           H  
ATOM    621 1HA  GLY A  42     -23.522   3.337   8.414  1.00 12.45           H  
ATOM    622 2HA  GLY A  42     -24.496   2.323   7.383  1.00 12.45           H  
ATOM    623  N   GLU A  43     -21.403   1.500   7.076  1.00 12.36           N  
ATOM    624  CA  GLU A  43     -20.536   0.336   7.248  1.00 12.36           C  
ATOM    625  C   GLU A  43     -19.619   0.452   8.454  1.00 12.36           C  
ATOM    626  O   GLU A  43     -18.424   0.712   8.348  1.00 12.36           O  
ATOM    627  CB  GLU A  43     -19.771   0.016   5.968  1.00 12.36           C  
ATOM    628  CG  GLU A  43     -20.708  -0.405   4.824  1.00 12.36           C  
ATOM    629  CD  GLU A  43     -20.002  -0.890   3.608  1.00 12.36           C  
ATOM    630  OE1 GLU A  43     -19.097  -0.232   3.171  1.00 12.36           O  
ATOM    631  OE2 GLU A  43     -20.372  -1.924   3.104  1.00 12.36           O  
ATOM    632  H   GLU A  43     -21.145   2.251   6.433  1.00 12.36           H  
ATOM    633  HA  GLU A  43     -21.178  -0.526   7.431  1.00 12.36           H  
ATOM    634 1HB  GLU A  43     -19.207   0.897   5.650  1.00 12.36           H  
ATOM    635 2HB  GLU A  43     -19.060  -0.789   6.155  1.00 12.36           H  
ATOM    636 1HG  GLU A  43     -21.369  -1.191   5.185  1.00 12.36           H  
ATOM    637 2HG  GLU A  43     -21.327   0.453   4.559  1.00 12.36           H  
ATOM    638  N   THR A  44     -20.239   0.249   9.603  1.00 12.20           N  
ATOM    639  CA  THR A  44     -19.644   0.304  10.933  1.00 12.20           C  
ATOM    640  C   THR A  44     -18.544  -0.699  11.238  1.00 12.20           C  
ATOM    641  O   THR A  44     -18.423  -1.752  10.612  1.00 12.20           O  
ATOM    642  CB  THR A  44     -20.734   0.104  11.997  1.00 12.20           C  
ATOM    643  OG1 THR A  44     -20.138   0.140  13.313  1.00 12.20           O  
ATOM    644  CG2 THR A  44     -21.440  -1.208  11.777  1.00 12.20           C  
ATOM    645  H   THR A  44     -21.242   0.073   9.518  1.00 12.20           H  
ATOM    646  HA  THR A  44     -19.216   1.300  11.059  1.00 12.20           H  
ATOM    647  HB  THR A  44     -21.457   0.916  11.921  1.00 12.20           H  
ATOM    648  HG1 THR A  44     -20.830   0.287  13.978  1.00 12.20           H  
ATOM    649 1HG2 THR A  44     -22.216  -1.338  12.530  1.00 12.20           H  
ATOM    650 2HG2 THR A  44     -21.891  -1.209  10.781  1.00 12.20           H  
ATOM    651 3HG2 THR A  44     -20.736  -2.008  11.847  1.00 12.20           H  
ATOM    652  N   ALA A  45     -17.818  -0.398  12.314  1.00 12.04           N  
ATOM    653  CA  ALA A  45     -16.757  -1.234  12.878  1.00 12.04           C  
ATOM    654  C   ALA A  45     -17.299  -2.588  13.287  1.00 12.04           C  
ATOM    655  O   ALA A  45     -16.583  -3.587  13.301  1.00 12.04           O  
ATOM    656  CB  ALA A  45     -16.141  -0.562  14.092  1.00 12.04           C  
ATOM    657  H   ALA A  45     -18.015   0.484  12.762  1.00 12.04           H  
ATOM    658  HA  ALA A  45     -15.996  -1.382  12.116  1.00 12.04           H  
ATOM    659 1HB  ALA A  45     -15.363  -1.188  14.491  1.00 12.04           H  
ATOM    660 2HB  ALA A  45     -15.727   0.406  13.800  1.00 12.04           H  
ATOM    661 3HB  ALA A  45     -16.909  -0.419  14.853  1.00 12.04           H  
ATOM    662  N   GLU A  46     -18.587  -2.617  13.595  1.00 11.93           N  
ATOM    663  CA  GLU A  46     -19.269  -3.818  14.051  1.00 11.93           C  
ATOM    664  C   GLU A  46     -19.714  -4.735  12.896  1.00 11.93           C  
ATOM    665  O   GLU A  46     -20.290  -5.803  13.127  1.00 11.93           O  
ATOM    666  CB  GLU A  46     -20.486  -3.421  14.885  1.00 11.93           C  
ATOM    667  CG  GLU A  46     -20.148  -2.677  16.169  1.00 11.93           C  
ATOM    668  CD  GLU A  46     -21.372  -2.231  16.925  1.00 11.93           C  
ATOM    669  OE1 GLU A  46     -22.321  -2.976  16.982  1.00 11.93           O  
ATOM    670  OE2 GLU A  46     -21.359  -1.137  17.441  1.00 11.93           O  
ATOM    671  H   GLU A  46     -19.106  -1.737  13.532  1.00 11.93           H  
ATOM    672  HA  GLU A  46     -18.579  -4.381  14.681  1.00 11.93           H  
ATOM    673 1HB  GLU A  46     -21.142  -2.789  14.295  1.00 11.93           H  
ATOM    674 2HB  GLU A  46     -21.047  -4.316  15.153  1.00 11.93           H  
ATOM    675 1HG  GLU A  46     -19.554  -3.328  16.804  1.00 11.93           H  
ATOM    676 2HG  GLU A  46     -19.538  -1.806  15.922  1.00 11.93           H  
ATOM    677  N   LYS A  47     -19.438  -4.350  11.645  1.00 11.93           N  
ATOM    678  CA  LYS A  47     -19.868  -5.117  10.476  1.00 11.93           C  
ATOM    679  C   LYS A  47     -19.022  -6.371  10.220  1.00 11.93           C  
ATOM    680  O   LYS A  47     -18.329  -6.480   9.206  1.00 11.93           O  
ATOM    681  CB  LYS A  47     -19.806  -4.219   9.235  1.00 11.93           C  
ATOM    682  CG  LYS A  47     -20.278  -4.860   7.936  1.00 11.93           C  
ATOM    683  CD  LYS A  47     -20.203  -3.858   6.780  1.00 11.93           C  
ATOM    684  CE  LYS A  47     -20.508  -4.513   5.433  1.00 11.93           C  
ATOM    685  NZ  LYS A  47     -21.937  -4.916   5.307  1.00 11.93           N  
ATOM    686  H   LYS A  47     -18.942  -3.474  11.480  1.00 11.93           H  
ATOM    687  HA  LYS A  47     -20.898  -5.436  10.636  1.00 11.93           H  
ATOM    688 1HB  LYS A  47     -20.405  -3.320   9.405  1.00 11.93           H  
ATOM    689 2HB  LYS A  47     -18.776  -3.886   9.086  1.00 11.93           H  
ATOM    690 1HG  LYS A  47     -19.651  -5.724   7.706  1.00 11.93           H  
ATOM    691 2HG  LYS A  47     -21.306  -5.202   8.052  1.00 11.93           H  
ATOM    692 1HD  LYS A  47     -20.916  -3.052   6.952  1.00 11.93           H  
ATOM    693 2HD  LYS A  47     -19.201  -3.420   6.740  1.00 11.93           H  
ATOM    694 1HE  LYS A  47     -20.267  -3.815   4.642  1.00 11.93           H  
ATOM    695 2HE  LYS A  47     -19.883  -5.397   5.322  1.00 11.93           H  
ATOM    696 1HZ  LYS A  47     -22.085  -5.340   4.402  1.00 11.93           H  
ATOM    697 2HZ  LYS A  47     -22.171  -5.576   6.032  1.00 11.93           H  
ATOM    698 3HZ  LYS A  47     -22.521  -4.096   5.393  1.00 11.93           H  
ATOM    699  N   THR A  48     -19.105  -7.324  11.137  1.00 12.05           N  
ATOM    700  CA  THR A  48     -18.349  -8.565  11.021  1.00 12.05           C  
ATOM    701  C   THR A  48     -18.787  -9.422   9.839  1.00 12.05           C  
ATOM    702  O   THR A  48     -19.976  -9.684   9.641  1.00 12.05           O  
ATOM    703  CB  THR A  48     -18.401  -9.405  12.311  1.00 12.05           C  
ATOM    704  OG1 THR A  48     -17.836  -8.653  13.402  1.00 12.05           O  
ATOM    705  CG2 THR A  48     -17.600 -10.702  12.120  1.00 12.05           C  
ATOM    706  H   THR A  48     -19.690  -7.134  11.949  1.00 12.05           H  
ATOM    707  HA  THR A  48     -17.308  -8.305  10.865  1.00 12.05           H  
ATOM    708  HB  THR A  48     -19.432  -9.650  12.552  1.00 12.05           H  
ATOM    709  HG1 THR A  48     -16.928  -8.346  13.164  1.00 12.05           H  
ATOM    710 1HG2 THR A  48     -17.629 -11.285  13.035  1.00 12.05           H  
ATOM    711 2HG2 THR A  48     -18.025 -11.288  11.317  1.00 12.05           H  
ATOM    712 3HG2 THR A  48     -16.575 -10.467  11.871  1.00 12.05           H  
ATOM    713  N   VAL A  49     -17.797  -9.877   9.085  1.00 12.29           N  
ATOM    714  CA  VAL A  49     -17.947 -10.770   7.954  1.00 12.29           C  
ATOM    715  C   VAL A  49     -17.584 -12.169   8.416  1.00 12.29           C  
ATOM    716  O   VAL A  49     -16.595 -12.341   9.127  1.00 12.29           O  
ATOM    717  CB  VAL A  49     -17.017 -10.335   6.809  1.00 12.29           C  
ATOM    718  CG1 VAL A  49     -17.111 -11.321   5.639  1.00 12.29           C  
ATOM    719  CG2 VAL A  49     -17.394  -8.917   6.384  1.00 12.29           C  
ATOM    720  H   VAL A  49     -16.861  -9.577   9.315  1.00 12.29           H  
ATOM    721  HA  VAL A  49     -18.983 -10.756   7.614  1.00 12.29           H  
ATOM    722  HB  VAL A  49     -15.987 -10.343   7.160  1.00 12.29           H  
ATOM    723 1HG1 VAL A  49     -16.441 -11.005   4.842  1.00 12.29           H  
ATOM    724 2HG1 VAL A  49     -16.824 -12.318   5.973  1.00 12.29           H  
ATOM    725 3HG1 VAL A  49     -18.134 -11.345   5.264  1.00 12.29           H  
ATOM    726 1HG2 VAL A  49     -16.732  -8.586   5.586  1.00 12.29           H  
ATOM    727 2HG2 VAL A  49     -18.424  -8.904   6.032  1.00 12.29           H  
ATOM    728 3HG2 VAL A  49     -17.295  -8.242   7.242  1.00 12.29           H  
ATOM    729  N   TYR A  50     -18.388 -13.163   8.062  1.00 12.66           N  
ATOM    730  CA  TYR A  50     -18.081 -14.517   8.494  1.00 12.66           C  
ATOM    731  C   TYR A  50     -17.824 -15.435   7.310  1.00 12.66           C  
ATOM    732  O   TYR A  50     -18.506 -15.353   6.287  1.00 12.66           O  
ATOM    733  CB  TYR A  50     -19.243 -15.067   9.310  1.00 12.66           C  
ATOM    734  CG  TYR A  50     -19.535 -14.305  10.587  1.00 12.66           C  
ATOM    735  CD1 TYR A  50     -20.375 -13.195  10.552  1.00 12.66           C  
ATOM    736  CD2 TYR A  50     -18.988 -14.720  11.787  1.00 12.66           C  
ATOM    737  CE1 TYR A  50     -20.667 -12.514  11.715  1.00 12.66           C  
ATOM    738  CE2 TYR A  50     -19.281 -14.040  12.953  1.00 12.66           C  
ATOM    739  CZ  TYR A  50     -20.118 -12.942  12.921  1.00 12.66           C  
ATOM    740  OH  TYR A  50     -20.415 -12.271  14.087  1.00 12.66           O  
ATOM    741  H   TYR A  50     -19.200 -12.979   7.491  1.00 12.66           H  
ATOM    742  HA  TYR A  50     -17.179 -14.503   9.105  1.00 12.66           H  
ATOM    743 1HB  TYR A  50     -20.145 -15.063   8.699  1.00 12.66           H  
ATOM    744 2HB  TYR A  50     -19.034 -16.104   9.573  1.00 12.66           H  
ATOM    745  HD1 TYR A  50     -20.806 -12.863   9.607  1.00 12.66           H  
ATOM    746  HD2 TYR A  50     -18.331 -15.590  11.814  1.00 12.66           H  
ATOM    747  HE1 TYR A  50     -21.325 -11.644  11.685  1.00 12.66           H  
ATOM    748  HE2 TYR A  50     -18.854 -14.371  13.899  1.00 12.66           H  
ATOM    749  HH  TYR A  50     -20.918 -11.480  13.881  1.00 12.66           H  
ATOM    750  N   VAL A  51     -16.833 -16.308   7.475  1.00 13.17           N  
ATOM    751  CA  VAL A  51     -16.439 -17.300   6.480  1.00 13.17           C  
ATOM    752  C   VAL A  51     -16.329 -18.682   7.130  1.00 13.17           C  
ATOM    753  O   VAL A  51     -15.720 -18.820   8.189  1.00 13.17           O  
ATOM    754  CB  VAL A  51     -15.093 -16.890   5.837  1.00 13.17           C  
ATOM    755  CG1 VAL A  51     -14.654 -17.924   4.833  1.00 13.17           C  
ATOM    756  CG2 VAL A  51     -15.243 -15.523   5.148  1.00 13.17           C  
ATOM    757  H   VAL A  51     -16.326 -16.290   8.347  1.00 13.17           H  
ATOM    758  HA  VAL A  51     -17.201 -17.340   5.701  1.00 13.17           H  
ATOM    759  HB  VAL A  51     -14.325 -16.837   6.610  1.00 13.17           H  
ATOM    760 1HG1 VAL A  51     -13.702 -17.627   4.398  1.00 13.17           H  
ATOM    761 2HG1 VAL A  51     -14.535 -18.880   5.330  1.00 13.17           H  
ATOM    762 3HG1 VAL A  51     -15.402 -18.012   4.047  1.00 13.17           H  
ATOM    763 1HG2 VAL A  51     -14.291 -15.238   4.702  1.00 13.17           H  
ATOM    764 2HG2 VAL A  51     -16.005 -15.594   4.370  1.00 13.17           H  
ATOM    765 3HG2 VAL A  51     -15.538 -14.773   5.862  1.00 13.17           H  
ATOM    766  N   GLY A  52     -16.955 -19.692   6.531  1.00 13.77           N  
ATOM    767  CA  GLY A  52     -16.880 -21.047   7.078  1.00 13.77           C  
ATOM    768  C   GLY A  52     -15.712 -21.826   6.461  1.00 13.77           C  
ATOM    769  O   GLY A  52     -14.994 -21.288   5.621  1.00 13.77           O  
ATOM    770  H   GLY A  52     -17.464 -19.523   5.675  1.00 13.77           H  
ATOM    771 1HA  GLY A  52     -16.769 -20.993   8.159  1.00 13.77           H  
ATOM    772 2HA  GLY A  52     -17.819 -21.554   6.868  1.00 13.77           H  
ATOM    773  N   PRO A  53     -15.502 -23.086   6.865  1.00 14.36           N  
ATOM    774  CA  PRO A  53     -14.483 -23.995   6.364  1.00 14.36           C  
ATOM    775  C   PRO A  53     -14.851 -24.520   4.988  1.00 14.36           C  
ATOM    776  O   PRO A  53     -16.031 -24.606   4.647  1.00 14.36           O  
ATOM    777  CB  PRO A  53     -14.508 -25.123   7.392  1.00 14.36           C  
ATOM    778  CG  PRO A  53     -15.931 -25.129   7.913  1.00 14.36           C  
ATOM    779  CD  PRO A  53     -16.365 -23.669   7.907  1.00 14.36           C  
ATOM    780  HA  PRO A  53     -13.507 -23.490   6.346  1.00 14.36           H  
ATOM    781 1HB  PRO A  53     -14.233 -26.073   6.894  1.00 14.36           H  
ATOM    782 2HB  PRO A  53     -13.755 -24.953   8.159  1.00 14.36           H  
ATOM    783 1HG  PRO A  53     -16.556 -25.760   7.263  1.00 14.36           H  
ATOM    784 2HG  PRO A  53     -15.958 -25.579   8.914  1.00 14.36           H  
ATOM    785 1HD  PRO A  53     -17.422 -23.619   7.625  1.00 14.36           H  
ATOM    786 2HD  PRO A  53     -16.171 -23.207   8.874  1.00 14.36           H  
ATOM    787  N   GLY A  54     -13.856 -24.944   4.229  1.00 14.87           N  
ATOM    788  CA  GLY A  54     -14.141 -25.638   2.983  1.00 14.87           C  
ATOM    789  C   GLY A  54     -14.387 -27.105   3.332  1.00 14.87           C  
ATOM    790  O   GLY A  54     -14.121 -27.502   4.465  1.00 14.87           O  
ATOM    791  H   GLY A  54     -12.905 -24.806   4.537  1.00 14.87           H  
ATOM    792 1HA  GLY A  54     -15.022 -25.192   2.522  1.00 14.87           H  
ATOM    793 2HA  GLY A  54     -13.302 -25.538   2.296  1.00 14.87           H  
ATOM    794  N   PRO A  55     -14.726 -27.963   2.357  1.00 15.19           N  
ATOM    795  CA  PRO A  55     -15.060 -29.383   2.510  1.00 15.19           C  
ATOM    796  C   PRO A  55     -14.078 -30.203   3.347  1.00 15.19           C  
ATOM    797  O   PRO A  55     -14.469 -31.159   4.017  1.00 15.19           O  
ATOM    798  CB  PRO A  55     -15.045 -29.861   1.055  1.00 15.19           C  
ATOM    799  CG  PRO A  55     -15.441 -28.642   0.255  1.00 15.19           C  
ATOM    800  CD  PRO A  55     -14.763 -27.487   0.958  1.00 15.19           C  
ATOM    801  HA  PRO A  55     -16.075 -29.461   2.933  1.00 15.19           H  
ATOM    802 1HB  PRO A  55     -14.047 -30.243   0.795  1.00 15.19           H  
ATOM    803 2HB  PRO A  55     -15.747 -30.698   0.933  1.00 15.19           H  
ATOM    804 1HG  PRO A  55     -15.112 -28.754  -0.791  1.00 15.19           H  
ATOM    805 2HG  PRO A  55     -16.536 -28.543   0.233  1.00 15.19           H  
ATOM    806 1HD  PRO A  55     -13.744 -27.334   0.572  1.00 15.19           H  
ATOM    807 2HD  PRO A  55     -15.391 -26.596   0.848  1.00 15.19           H  
ATOM    808  N   GLY A  56     -12.803 -29.841   3.292  1.00 15.25           N  
ATOM    809  CA  GLY A  56     -11.759 -30.529   4.033  1.00 15.25           C  
ATOM    810  C   GLY A  56     -10.740 -29.521   4.542  1.00 15.25           C  
ATOM    811  O   GLY A  56      -9.554 -29.835   4.655  1.00 15.25           O  
ATOM    812  H   GLY A  56     -12.537 -29.053   2.726  1.00 15.25           H  
ATOM    813 1HA  GLY A  56     -12.196 -31.069   4.871  1.00 15.25           H  
ATOM    814 2HA  GLY A  56     -11.271 -31.259   3.389  1.00 15.25           H  
ATOM    815  N   LYS A  57     -11.192 -28.294   4.795  1.00 15.03           N  
ATOM    816  CA  LYS A  57     -10.280 -27.233   5.216  1.00 15.03           C  
ATOM    817  C   LYS A  57     -10.547 -26.724   6.624  1.00 15.03           C  
ATOM    818  O   LYS A  57     -11.643 -26.868   7.163  1.00 15.03           O  
ATOM    819  CB  LYS A  57     -10.329 -26.076   4.226  1.00 15.03           C  
ATOM    820  CG  LYS A  57      -9.837 -26.429   2.828  1.00 15.03           C  
ATOM    821  CD  LYS A  57      -9.863 -25.219   1.906  1.00 15.03           C  
ATOM    822  CE  LYS A  57      -9.370 -25.576   0.507  1.00 15.03           C  
ATOM    823  NZ  LYS A  57      -9.384 -24.399  -0.406  1.00 15.03           N  
ATOM    824  H   LYS A  57     -12.191 -28.096   4.710  1.00 15.03           H  
ATOM    825  HA  LYS A  57      -9.267 -27.633   5.209  1.00 15.03           H  
ATOM    826 1HB  LYS A  57     -11.330 -25.739   4.134  1.00 15.03           H  
ATOM    827 2HB  LYS A  57      -9.735 -25.243   4.604  1.00 15.03           H  
ATOM    828 1HG  LYS A  57      -8.818 -26.816   2.888  1.00 15.03           H  
ATOM    829 2HG  LYS A  57     -10.474 -27.203   2.406  1.00 15.03           H  
ATOM    830 1HD  LYS A  57     -10.879 -24.835   1.836  1.00 15.03           H  
ATOM    831 2HD  LYS A  57      -9.226 -24.436   2.317  1.00 15.03           H  
ATOM    832 1HE  LYS A  57      -8.353 -25.960   0.574  1.00 15.03           H  
ATOM    833 2HE  LYS A  57     -10.014 -26.352   0.092  1.00 15.03           H  
ATOM    834 1HZ  LYS A  57      -9.053 -24.678  -1.319  1.00 15.03           H  
ATOM    835 2HZ  LYS A  57     -10.325 -24.042  -0.484  1.00 15.03           H  
ATOM    836 3HZ  LYS A  57      -8.781 -23.679  -0.036  1.00 15.03           H  
ATOM    837  N   ILE A  58      -9.529 -26.112   7.211  1.00 14.58           N  
ATOM    838  CA  ILE A  58      -9.632 -25.529   8.539  1.00 14.58           C  
ATOM    839  C   ILE A  58     -10.308 -24.161   8.502  1.00 14.58           C  
ATOM    840  O   ILE A  58      -9.956 -23.303   7.692  1.00 14.58           O  
ATOM    841  CB  ILE A  58      -8.238 -25.415   9.173  1.00 14.58           C  
ATOM    842  CG1 ILE A  58      -7.645 -26.820   9.343  1.00 14.58           C  
ATOM    843  CG2 ILE A  58      -8.313 -24.699  10.513  1.00 14.58           C  
ATOM    844  CD1 ILE A  58      -6.185 -26.819   9.723  1.00 14.58           C  
ATOM    845  H   ILE A  58      -8.650 -26.044   6.719  1.00 14.58           H  
ATOM    846  HA  ILE A  58     -10.237 -26.188   9.159  1.00 14.58           H  
ATOM    847  HB  ILE A  58      -7.583 -24.858   8.507  1.00 14.58           H  
ATOM    848 1HG1 ILE A  58      -8.203 -27.346  10.116  1.00 14.58           H  
ATOM    849 2HG1 ILE A  58      -7.756 -27.365   8.404  1.00 14.58           H  
ATOM    850 1HG2 ILE A  58      -7.315 -24.626  10.942  1.00 14.58           H  
ATOM    851 2HG2 ILE A  58      -8.715 -23.697  10.371  1.00 14.58           H  
ATOM    852 3HG2 ILE A  58      -8.959 -25.254  11.191  1.00 14.58           H  
ATOM    853 1HD1 ILE A  58      -5.835 -27.848   9.824  1.00 14.58           H  
ATOM    854 2HD1 ILE A  58      -5.606 -26.315   8.948  1.00 14.58           H  
ATOM    855 3HD1 ILE A  58      -6.054 -26.298  10.669  1.00 14.58           H  
ATOM    856  N   LYS A  59     -11.312 -23.987   9.352  1.00 14.02           N  
ATOM    857  CA  LYS A  59     -12.062 -22.739   9.449  1.00 14.02           C  
ATOM    858  C   LYS A  59     -11.147 -21.578   9.827  1.00 14.02           C  
ATOM    859  O   LYS A  59     -10.342 -21.696  10.751  1.00 14.02           O  
ATOM    860  CB  LYS A  59     -13.186 -22.885  10.478  1.00 14.02           C  
ATOM    861  CG  LYS A  59     -14.132 -21.696  10.596  1.00 14.02           C  
ATOM    862  CD  LYS A  59     -15.262 -22.014  11.586  1.00 14.02           C  
ATOM    863  CE  LYS A  59     -16.256 -20.870  11.700  1.00 14.02           C  
ATOM    864  NZ  LYS A  59     -17.353 -21.176  12.672  1.00 14.02           N  
ATOM    865  H   LYS A  59     -11.555 -24.749   9.967  1.00 14.02           H  
ATOM    866  HA  LYS A  59     -12.501 -22.517   8.476  1.00 14.02           H  
ATOM    867 1HB  LYS A  59     -13.786 -23.759  10.237  1.00 14.02           H  
ATOM    868 2HB  LYS A  59     -12.750 -23.053  11.462  1.00 14.02           H  
ATOM    869 1HG  LYS A  59     -13.579 -20.824  10.963  1.00 14.02           H  
ATOM    870 2HG  LYS A  59     -14.549 -21.447   9.619  1.00 14.02           H  
ATOM    871 1HD  LYS A  59     -15.787 -22.913  11.267  1.00 14.02           H  
ATOM    872 2HD  LYS A  59     -14.831 -22.198  12.569  1.00 14.02           H  
ATOM    873 1HE  LYS A  59     -15.736 -19.985  12.029  1.00 14.02           H  
ATOM    874 2HE  LYS A  59     -16.692 -20.678  10.719  1.00 14.02           H  
ATOM    875 1HZ  LYS A  59     -17.987 -20.390  12.717  1.00 14.02           H  
ATOM    876 2HZ  LYS A  59     -17.857 -21.997  12.372  1.00 14.02           H  
ATOM    877 3HZ  LYS A  59     -16.955 -21.340  13.585  1.00 14.02           H  
ATOM    878  N   SER A  60     -11.285 -20.459   9.122  1.00 13.46           N  
ATOM    879  CA  SER A  60     -10.489 -19.268   9.387  1.00 13.46           C  
ATOM    880  C   SER A  60     -11.393 -18.047   9.456  1.00 13.46           C  
ATOM    881  O   SER A  60     -12.041 -17.684   8.476  1.00 13.46           O  
ATOM    882  CB  SER A  60      -9.440 -19.082   8.309  1.00 13.46           C  
ATOM    883  OG  SER A  60      -8.705 -17.908   8.521  1.00 13.46           O  
ATOM    884  H   SER A  60     -11.963 -20.436   8.373  1.00 13.46           H  
ATOM    885  HA  SER A  60      -9.992 -19.382  10.351  1.00 13.46           H  
ATOM    886 1HB  SER A  60      -8.768 -19.943   8.305  1.00 13.46           H  
ATOM    887 2HB  SER A  60      -9.925 -19.040   7.336  1.00 13.46           H  
ATOM    888  HG  SER A  60      -9.355 -17.201   8.600  1.00 13.46           H  
ATOM    889  N   ASN A  61     -11.428 -17.433  10.632  1.00 12.97           N  
ATOM    890  CA  ASN A  61     -12.301 -16.306  10.935  1.00 12.97           C  
ATOM    891  C   ASN A  61     -11.668 -14.933  10.553  1.00 12.97           C  
ATOM    892  O   ASN A  61     -10.599 -14.596  11.087  1.00 12.97           O  
ATOM    893  CB  ASN A  61     -12.679 -16.346  12.400  1.00 12.97           C  
ATOM    894  CG  ASN A  61     -13.484 -17.541  12.764  1.00 12.97           C  
ATOM    895  OD1 ASN A  61     -14.503 -17.820  12.129  1.00 12.97           O  
ATOM    896  ND2 ASN A  61     -13.054 -18.255  13.776  1.00 12.97           N  
ATOM    897  H   ASN A  61     -10.836 -17.796  11.368  1.00 12.97           H  
ATOM    898  HA  ASN A  61     -13.224 -16.471  10.398  1.00 12.97           H  
ATOM    899 1HB  ASN A  61     -11.787 -16.298  13.024  1.00 12.97           H  
ATOM    900 2HB  ASN A  61     -13.294 -15.488  12.616  1.00 12.97           H  
ATOM    901 1HD2 ASN A  61     -13.555 -19.069  14.069  1.00 12.97           H  
ATOM    902 2HD2 ASN A  61     -12.221 -17.986  14.260  1.00 12.97           H  
ATOM    903  N   PRO A  62     -12.295 -14.136   9.645  1.00 12.59           N  
ATOM    904  CA  PRO A  62     -11.853 -12.839   9.124  1.00 12.59           C  
ATOM    905  C   PRO A  62     -11.583 -11.802  10.201  1.00 12.59           C  
ATOM    906  O   PRO A  62     -12.215 -11.807  11.256  1.00 12.59           O  
ATOM    907  CB  PRO A  62     -13.036 -12.398   8.254  1.00 12.59           C  
ATOM    908  CG  PRO A  62     -13.701 -13.658   7.840  1.00 12.59           C  
ATOM    909  CD  PRO A  62     -13.557 -14.598   9.001  1.00 12.59           C  
ATOM    910  HA  PRO A  62     -10.952 -12.995   8.505  1.00 12.59           H  
ATOM    911 1HB  PRO A  62     -13.716 -11.759   8.841  1.00 12.59           H  
ATOM    912 2HB  PRO A  62     -12.685 -11.803   7.401  1.00 12.59           H  
ATOM    913 1HG  PRO A  62     -14.755 -13.452   7.604  1.00 12.59           H  
ATOM    914 2HG  PRO A  62     -13.235 -14.046   6.922  1.00 12.59           H  
ATOM    915 1HD  PRO A  62     -14.418 -14.523   9.685  1.00 12.59           H  
ATOM    916 2HD  PRO A  62     -13.447 -15.590   8.544  1.00 12.59           H  
ATOM    917  N   LEU A  63     -10.691 -10.859   9.897  1.00 12.31           N  
ATOM    918  CA  LEU A  63     -10.268  -9.813  10.833  1.00 12.31           C  
ATOM    919  C   LEU A  63     -11.398  -8.919  11.351  1.00 12.31           C  
ATOM    920  O   LEU A  63     -11.274  -8.305  12.414  1.00 12.31           O  
ATOM    921  CB  LEU A  63      -9.243  -8.884  10.187  1.00 12.31           C  
ATOM    922  CG  LEU A  63      -7.902  -9.473   9.801  1.00 12.31           C  
ATOM    923  CD1 LEU A  63      -7.044  -8.348   9.149  1.00 12.31           C  
ATOM    924  CD2 LEU A  63      -7.258 -10.111  11.015  1.00 12.31           C  
ATOM    925  H   LEU A  63     -10.239 -10.903   8.993  1.00 12.31           H  
ATOM    926  HA  LEU A  63      -9.806 -10.300  11.689  1.00 12.31           H  
ATOM    927 1HB  LEU A  63      -9.685  -8.442   9.297  1.00 12.31           H  
ATOM    928 2HB  LEU A  63      -9.041  -8.112  10.883  1.00 12.31           H  
ATOM    929  HG  LEU A  63      -8.046 -10.244   9.043  1.00 12.31           H  
ATOM    930 1HD1 LEU A  63      -6.082  -8.759   8.839  1.00 12.31           H  
ATOM    931 2HD1 LEU A  63      -7.564  -7.955   8.275  1.00 12.31           H  
ATOM    932 3HD1 LEU A  63      -6.877  -7.540   9.858  1.00 12.31           H  
ATOM    933 1HD2 LEU A  63      -6.297 -10.542  10.728  1.00 12.31           H  
ATOM    934 2HD2 LEU A  63      -7.110  -9.392  11.781  1.00 12.31           H  
ATOM    935 3HD2 LEU A  63      -7.910 -10.899  11.392  1.00 12.31           H  
ATOM    936  N   THR A  64     -12.511  -8.868  10.632  1.00 12.14           N  
ATOM    937  CA  THR A  64     -13.648  -8.037  11.006  1.00 12.14           C  
ATOM    938  C   THR A  64     -14.379  -8.566  12.253  1.00 12.14           C  
ATOM    939  O   THR A  64     -15.297  -7.922  12.763  1.00 12.14           O  
ATOM    940  CB  THR A  64     -14.602  -7.894   9.822  1.00 12.14           C  
ATOM    941  OG1 THR A  64     -15.056  -9.181   9.421  1.00 12.14           O  
ATOM    942  CG2 THR A  64     -13.882  -7.255   8.688  1.00 12.14           C  
ATOM    943  H   THR A  64     -12.562  -9.420   9.787  1.00 12.14           H  
ATOM    944  HA  THR A  64     -13.275  -7.038  11.242  1.00 12.14           H  
ATOM    945  HB  THR A  64     -15.449  -7.271  10.103  1.00 12.14           H  
ATOM    946  HG1 THR A  64     -14.359  -9.627   8.931  1.00 12.14           H  
ATOM    947 1HG2 THR A  64     -14.558  -7.144   7.840  1.00 12.14           H  
ATOM    948 2HG2 THR A  64     -13.532  -6.275   9.014  1.00 12.14           H  
ATOM    949 3HG2 THR A  64     -13.031  -7.869   8.400  1.00 12.14           H  
ATOM    950  N   LYS A  65     -13.966  -9.744  12.738  1.00 12.06           N  
ATOM    951  CA  LYS A  65     -14.449 -10.328  13.987  1.00 12.06           C  
ATOM    952  C   LYS A  65     -13.886  -9.571  15.193  1.00 12.06           C  
ATOM    953  O   LYS A  65     -14.383  -9.706  16.310  1.00 12.06           O  
ATOM    954  CB  LYS A  65     -14.003 -11.783  14.083  1.00 12.06           C  
ATOM    955  CG  LYS A  65     -12.486 -11.949  14.363  1.00 12.06           C  
ATOM    956  CD  LYS A  65     -12.088 -13.397  14.338  1.00 12.06           C  
ATOM    957  CE  LYS A  65     -10.613 -13.617  14.621  1.00 12.06           C  
ATOM    958  NZ  LYS A  65      -9.760 -13.190  13.475  1.00 12.06           N  
ATOM    959  H   LYS A  65     -13.256 -10.270  12.225  1.00 12.06           H  
ATOM    960  HA  LYS A  65     -15.532 -10.263  14.024  1.00 12.06           H  
ATOM    961 1HB  LYS A  65     -14.560 -12.291  14.869  1.00 12.06           H  
ATOM    962 2HB  LYS A  65     -14.219 -12.290  13.138  1.00 12.06           H  
ATOM    963 1HG  LYS A  65     -11.902 -11.397  13.632  1.00 12.06           H  
ATOM    964 2HG  LYS A  65     -12.260 -11.553  15.349  1.00 12.06           H  
ATOM    965 1HD  LYS A  65     -12.704 -13.988  15.013  1.00 12.06           H  
ATOM    966 2HD  LYS A  65     -12.256 -13.717  13.328  1.00 12.06           H  
ATOM    967 1HE  LYS A  65     -10.331 -13.045  15.501  1.00 12.06           H  
ATOM    968 2HE  LYS A  65     -10.438 -14.675  14.813  1.00 12.06           H  
ATOM    969 1HZ  LYS A  65      -8.791 -13.345  13.696  1.00 12.06           H  
ATOM    970 2HZ  LYS A  65     -10.006 -13.735  12.612  1.00 12.06           H  
ATOM    971 3HZ  LYS A  65      -9.917 -12.210  13.303  1.00 12.06           H  
ATOM    972  N   GLY A  66     -12.814  -8.810  14.960  1.00 12.04           N  
ATOM    973  CA  GLY A  66     -12.064  -8.109  15.990  1.00 12.04           C  
ATOM    974  C   GLY A  66     -12.718  -6.880  16.633  1.00 12.04           C  
ATOM    975  O   GLY A  66     -13.033  -6.922  17.816  1.00 12.04           O  
ATOM    976  H   GLY A  66     -12.468  -8.728  14.005  1.00 12.04           H  
ATOM    977 1HA  GLY A  66     -11.828  -8.824  16.780  1.00 12.04           H  
ATOM    978 2HA  GLY A  66     -11.105  -7.819  15.569  1.00 12.04           H  
ATOM    979  N   PRO A  67     -12.953  -5.789  15.883  1.00 12.02           N  
ATOM    980  CA  PRO A  67     -13.262  -4.456  16.382  1.00 12.02           C  
ATOM    981  C   PRO A  67     -14.263  -4.350  17.537  1.00 12.02           C  
ATOM    982  O   PRO A  67     -13.874  -4.040  18.666  1.00 12.02           O  
ATOM    983  CB  PRO A  67     -13.891  -3.814  15.138  1.00 12.02           C  
ATOM    984  CG  PRO A  67     -13.242  -4.480  13.981  1.00 12.02           C  
ATOM    985  CD  PRO A  67     -13.066  -5.917  14.425  1.00 12.02           C  
ATOM    986  HA  PRO A  67     -12.318  -3.949  16.641  1.00 12.02           H  
ATOM    987 1HB  PRO A  67     -14.965  -3.948  15.118  1.00 12.02           H  
ATOM    988 2HB  PRO A  67     -13.734  -2.759  15.184  1.00 12.02           H  
ATOM    989 1HG  PRO A  67     -13.915  -4.416  13.111  1.00 12.02           H  
ATOM    990 2HG  PRO A  67     -12.347  -3.954  13.701  1.00 12.02           H  
ATOM    991 1HD  PRO A  67     -13.968  -6.470  14.187  1.00 12.02           H  
ATOM    992 2HD  PRO A  67     -12.168  -6.352  13.970  1.00 12.02           H  
ATOM    993  N   GLY A  68     -15.542  -4.633  17.270  1.00 11.97           N  
ATOM    994  CA  GLY A  68     -16.590  -4.423  18.266  1.00 11.97           C  
ATOM    995  C   GLY A  68     -16.766  -2.905  18.495  1.00 11.97           C  
ATOM    996  O   GLY A  68     -16.135  -2.114  17.788  1.00 11.97           O  
ATOM    997  H   GLY A  68     -15.806  -4.961  16.350  1.00 11.97           H  
ATOM    998 1HA  GLY A  68     -17.511  -4.869  17.896  1.00 11.97           H  
ATOM    999 2HA  GLY A  68     -16.321  -4.920  19.199  1.00 11.97           H  
ATOM   1000  N   PRO A  69     -17.696  -2.480  19.378  1.00 11.83           N  
ATOM   1001  CA  PRO A  69     -17.877  -1.117  19.874  1.00 11.83           C  
ATOM   1002  C   PRO A  69     -16.606  -0.695  20.596  1.00 11.83           C  
ATOM   1003  O   PRO A  69     -15.996  -1.536  21.251  1.00 11.83           O  
ATOM   1004  CB  PRO A  69     -19.041  -1.258  20.863  1.00 11.83           C  
ATOM   1005  CG  PRO A  69     -19.770  -2.509  20.429  1.00 11.83           C  
ATOM   1006  CD  PRO A  69     -18.687  -3.436  19.904  1.00 11.83           C  
ATOM   1007  HA  PRO A  69     -18.118  -0.440  19.039  1.00 11.83           H  
ATOM   1008 1HB  PRO A  69     -18.654  -1.318  21.889  1.00 11.83           H  
ATOM   1009 2HB  PRO A  69     -19.677  -0.362  20.813  1.00 11.83           H  
ATOM   1010 1HG  PRO A  69     -20.326  -2.939  21.277  1.00 11.83           H  
ATOM   1011 2HG  PRO A  69     -20.520  -2.253  19.663  1.00 11.83           H  
ATOM   1012 1HD  PRO A  69     -18.252  -4.038  20.714  1.00 11.83           H  
ATOM   1013 2HD  PRO A  69     -19.128  -4.046  19.113  1.00 11.83           H  
ATOM   1014  N   GLY A  70     -16.205   0.586  20.547  1.00 11.60           N  
ATOM   1015  CA  GLY A  70     -14.981   0.958  21.282  1.00 11.60           C  
ATOM   1016  C   GLY A  70     -13.872   0.074  20.736  1.00 11.60           C  
ATOM   1017  O   GLY A  70     -13.147  -0.587  21.479  1.00 11.60           O  
ATOM   1018  H   GLY A  70     -16.720   1.272  20.015  1.00 11.60           H  
ATOM   1019 1HA  GLY A  70     -14.746   2.010  21.125  1.00 11.60           H  
ATOM   1020 2HA  GLY A  70     -15.114   0.790  22.350  1.00 11.60           H  
ATOM   1021  N   ALA A  71     -13.792   0.057  19.415  1.00 11.29           N  
ATOM   1022  CA  ALA A  71     -13.025  -0.916  18.676  1.00 11.29           C  
ATOM   1023  C   ALA A  71     -11.604  -1.184  19.109  1.00 11.29           C  
ATOM   1024  O   ALA A  71     -10.778  -0.282  19.268  1.00 11.29           O  
ATOM   1025  CB  ALA A  71     -12.963  -0.505  17.229  1.00 11.29           C  
ATOM   1026  H   ALA A  71     -14.378   0.693  18.900  1.00 11.29           H  
ATOM   1027  HA  ALA A  71     -13.571  -1.832  18.755  1.00 11.29           H  
ATOM   1028 1HB  ALA A  71     -12.451  -1.289  16.686  1.00 11.29           H  
ATOM   1029 2HB  ALA A  71     -13.976  -0.383  16.846  1.00 11.29           H  
ATOM   1030 3HB  ALA A  71     -12.415   0.430  17.129  1.00 11.29           H  
ATOM   1031  N   GLN A  72     -11.331  -2.488  19.203  1.00 10.92           N  
ATOM   1032  CA  GLN A  72     -10.026  -3.050  19.504  1.00 10.92           C  
ATOM   1033  C   GLN A  72      -9.176  -2.958  18.267  1.00 10.92           C  
ATOM   1034  O   GLN A  72      -9.677  -3.251  17.189  1.00 10.92           O  
ATOM   1035  CB  GLN A  72     -10.133  -4.531  19.874  1.00 10.92           C  
ATOM   1036  CG  GLN A  72      -8.803  -5.149  20.278  1.00 10.92           C  
ATOM   1037  CD  GLN A  72      -8.899  -6.609  20.648  1.00 10.92           C  
ATOM   1038  OE1 GLN A  72      -9.890  -7.288  20.368  1.00 10.92           O  
ATOM   1039  NE2 GLN A  72      -7.849  -7.113  21.288  1.00 10.92           N  
ATOM   1040  H   GLN A  72     -12.118  -3.127  19.068  1.00 10.92           H  
ATOM   1041  HA  GLN A  72      -9.559  -2.479  20.306  1.00 10.92           H  
ATOM   1042 1HB  GLN A  72     -10.838  -4.649  20.698  1.00 10.92           H  
ATOM   1043 2HB  GLN A  72     -10.534  -5.090  19.020  1.00 10.92           H  
ATOM   1044 1HG  GLN A  72      -8.118  -5.067  19.445  1.00 10.92           H  
ATOM   1045 2HG  GLN A  72      -8.409  -4.602  21.134  1.00 10.92           H  
ATOM   1046 1HE2 GLN A  72      -7.846  -8.076  21.560  1.00 10.92           H  
ATOM   1047 2HE2 GLN A  72      -7.063  -6.530  21.496  1.00 10.92           H  
ATOM   1048  N   ILE A  73      -7.922  -2.538  18.402  1.00 10.54           N  
ATOM   1049  CA  ILE A  73      -7.026  -2.480  17.252  1.00 10.54           C  
ATOM   1050  C   ILE A  73      -5.746  -3.256  17.545  1.00 10.54           C  
ATOM   1051  O   ILE A  73      -5.101  -3.015  18.567  1.00 10.54           O  
ATOM   1052  CB  ILE A  73      -6.682  -1.037  16.915  1.00 10.54           C  
ATOM   1053  CG1 ILE A  73      -7.971  -0.230  16.629  1.00 10.54           C  
ATOM   1054  CG2 ILE A  73      -5.796  -1.059  15.677  1.00 10.54           C  
ATOM   1055  CD1 ILE A  73      -7.742   1.263  16.582  1.00 10.54           C  
ATOM   1056  H   ILE A  73      -7.578  -2.274  19.314  1.00 10.54           H  
ATOM   1057  HA  ILE A  73      -7.514  -2.933  16.393  1.00 10.54           H  
ATOM   1058  HB  ILE A  73      -6.160  -0.562  17.742  1.00 10.54           H  
ATOM   1059 1HG1 ILE A  73      -8.377  -0.565  15.678  1.00 10.54           H  
ATOM   1060 2HG1 ILE A  73      -8.711  -0.416  17.400  1.00 10.54           H  
ATOM   1061 1HG2 ILE A  73      -5.552  -0.063  15.405  1.00 10.54           H  
ATOM   1062 2HG2 ILE A  73      -4.879  -1.612  15.875  1.00 10.54           H  
ATOM   1063 3HG2 ILE A  73      -6.328  -1.532  14.849  1.00 10.54           H  
ATOM   1064 1HD1 ILE A  73      -8.680   1.775  16.363  1.00 10.54           H  
ATOM   1065 2HD1 ILE A  73      -7.359   1.603  17.544  1.00 10.54           H  
ATOM   1066 3HD1 ILE A  73      -7.019   1.493  15.826  1.00 10.54           H  
ATOM   1067  N   THR A  74      -5.402  -4.213  16.690  1.00 10.19           N  
ATOM   1068  CA  THR A  74      -4.228  -5.050  16.877  1.00 10.19           C  
ATOM   1069  C   THR A  74      -3.442  -5.060  15.577  1.00 10.19           C  
ATOM   1070  O   THR A  74      -3.658  -4.222  14.695  1.00 10.19           O  
ATOM   1071  CB  THR A  74      -4.608  -6.500  17.236  1.00 10.19           C  
ATOM   1072  OG1 THR A  74      -5.155  -7.140  16.088  1.00 10.19           O  
ATOM   1073  CG2 THR A  74      -5.674  -6.495  18.323  1.00 10.19           C  
ATOM   1074  H   THR A  74      -5.951  -4.395  15.845  1.00 10.19           H  
ATOM   1075  HA  THR A  74      -3.599  -4.632  17.665  1.00 10.19           H  
ATOM   1076  HB  THR A  74      -3.740  -7.046  17.592  1.00 10.19           H  
ATOM   1077  HG1 THR A  74      -5.572  -6.455  15.509  1.00 10.19           H  
ATOM   1078 1HG2 THR A  74      -5.951  -7.518  18.566  1.00 10.19           H  
ATOM   1079 2HG2 THR A  74      -5.288  -5.999  19.214  1.00 10.19           H  
ATOM   1080 3HG2 THR A  74      -6.548  -5.967  17.962  1.00 10.19           H  
ATOM   1081  N   ALA A  75      -2.502  -6.009  15.485  1.00  9.93           N  
ATOM   1082  CA  ALA A  75      -1.724  -6.279  14.269  1.00  9.93           C  
ATOM   1083  C   ALA A  75      -2.696  -6.663  13.135  1.00  9.93           C  
ATOM   1084  O   ALA A  75      -2.385  -6.547  11.949  1.00  9.93           O  
ATOM   1085  CB  ALA A  75      -0.723  -7.389  14.539  1.00  9.93           C  
ATOM   1086  H   ALA A  75      -2.357  -6.609  16.282  1.00  9.93           H  
ATOM   1087  HA  ALA A  75      -1.206  -5.372  13.961  1.00  9.93           H  
ATOM   1088 1HB  ALA A  75      -0.157  -7.601  13.659  1.00  9.93           H  
ATOM   1089 2HB  ALA A  75      -0.050  -7.084  15.336  1.00  9.93           H  
ATOM   1090 3HB  ALA A  75      -1.260  -8.286  14.839  1.00  9.93           H  
ATOM   1091  N   GLY A  76      -3.852  -7.208  13.533  1.00  9.76           N  
ATOM   1092  CA  GLY A  76      -4.955  -7.545  12.658  1.00  9.76           C  
ATOM   1093  C   GLY A  76      -6.064  -6.572  13.074  1.00  9.76           C  
ATOM   1094  O   GLY A  76      -5.787  -5.679  13.875  1.00  9.76           O  
ATOM   1095  H   GLY A  76      -4.026  -7.314  14.521  1.00  9.76           H  
ATOM   1096 1HA  GLY A  76      -4.683  -7.405  11.613  1.00  9.76           H  
ATOM   1097 2HA  GLY A  76      -5.259  -8.575  12.815  1.00  9.76           H  
ATOM   1098  N   VAL A  77      -7.293  -6.771  12.588  1.00  9.71           N  
ATOM   1099  CA  VAL A  77      -8.480  -5.917  12.831  1.00  9.71           C  
ATOM   1100  C   VAL A  77      -8.749  -4.963  11.675  1.00  9.71           C  
ATOM   1101  O   VAL A  77      -8.400  -3.781  11.737  1.00  9.71           O  
ATOM   1102  CB  VAL A  77      -8.408  -5.011  14.094  1.00  9.71           C  
ATOM   1103  CG1 VAL A  77      -9.598  -4.164  14.088  1.00  9.71           C  
ATOM   1104  CG2 VAL A  77      -8.400  -5.848  15.405  1.00  9.71           C  
ATOM   1105  H   VAL A  77      -7.415  -7.554  11.964  1.00  9.71           H  
ATOM   1106  HA  VAL A  77      -9.348  -6.572  12.939  1.00  9.71           H  
ATOM   1107  HB  VAL A  77      -7.572  -4.335  14.028  1.00  9.71           H  
ATOM   1108 1HG1 VAL A  77      -9.596  -3.495  14.913  1.00  9.71           H  
ATOM   1109 2HG1 VAL A  77      -9.636  -3.595  13.179  1.00  9.71           H  
ATOM   1110 3HG1 VAL A  77     -10.428  -4.812  14.147  1.00  9.71           H  
ATOM   1111 1HG2 VAL A  77      -8.396  -5.189  16.261  1.00  9.71           H  
ATOM   1112 2HG2 VAL A  77      -9.289  -6.454  15.432  1.00  9.71           H  
ATOM   1113 3HG2 VAL A  77      -7.544  -6.489  15.459  1.00  9.71           H  
ATOM   1114  N   ALA A  78      -9.426  -5.435  10.643  1.00  9.75           N  
ATOM   1115  CA  ALA A  78      -9.730  -4.584   9.502  1.00  9.75           C  
ATOM   1116  C   ALA A  78     -10.893  -3.680   9.870  1.00  9.75           C  
ATOM   1117  O   ALA A  78     -12.031  -3.936   9.516  1.00  9.75           O  
ATOM   1118  CB  ALA A  78     -10.059  -5.415   8.276  1.00  9.75           C  
ATOM   1119  H   ALA A  78      -9.724  -6.395  10.640  1.00  9.75           H  
ATOM   1120  HA  ALA A  78      -8.860  -3.961   9.287  1.00  9.75           H  
ATOM   1121 1HB  ALA A  78     -10.274  -4.745   7.438  1.00  9.75           H  
ATOM   1122 2HB  ALA A  78      -9.207  -6.041   8.024  1.00  9.75           H  
ATOM   1123 3HB  ALA A  78     -10.926  -6.039   8.476  1.00  9.75           H  
ATOM   1124  N   LEU A  79     -10.591  -2.668  10.659  1.00  9.90           N  
ATOM   1125  CA  LEU A  79     -11.573  -1.748  11.207  1.00  9.90           C  
ATOM   1126  C   LEU A  79     -12.326  -0.961  10.137  1.00  9.90           C  
ATOM   1127  O   LEU A  79     -11.723  -0.370   9.241  1.00  9.90           O  
ATOM   1128  CB  LEU A  79     -10.870  -0.802  12.175  1.00  9.90           C  
ATOM   1129  CG  LEU A  79     -11.763   0.070  12.973  1.00  9.90           C  
ATOM   1130  CD1 LEU A  79     -12.574  -0.780  13.802  1.00  9.90           C  
ATOM   1131  CD2 LEU A  79     -10.938   0.951  13.849  1.00  9.90           C  
ATOM   1132  H   LEU A  79      -9.613  -2.585  10.926  1.00  9.90           H  
ATOM   1133  HA  LEU A  79     -12.302  -2.331  11.767  1.00  9.90           H  
ATOM   1134 1HB  LEU A  79     -10.256  -1.376  12.861  1.00  9.90           H  
ATOM   1135 2HB  LEU A  79     -10.226  -0.151  11.596  1.00  9.90           H  
ATOM   1136  HG  LEU A  79     -12.406   0.672  12.327  1.00  9.90           H  
ATOM   1137 1HD1 LEU A  79     -13.220  -0.159  14.408  1.00  9.90           H  
ATOM   1138 2HD1 LEU A  79     -13.173  -1.432  13.171  1.00  9.90           H  
ATOM   1139 3HD1 LEU A  79     -11.919  -1.376  14.433  1.00  9.90           H  
ATOM   1140 1HD2 LEU A  79     -11.595   1.567  14.462  1.00  9.90           H  
ATOM   1141 2HD2 LEU A  79     -10.305   0.348  14.494  1.00  9.90           H  
ATOM   1142 3HD2 LEU A  79     -10.335   1.580  13.225  1.00  9.90           H  
ATOM   1143  N   TYR A  80     -13.656  -0.952  10.241  1.00 10.13           N  
ATOM   1144  CA  TYR A  80     -14.517  -0.233   9.299  1.00 10.13           C  
ATOM   1145  C   TYR A  80     -15.243   0.977   9.872  1.00 10.13           C  
ATOM   1146  O   TYR A  80     -15.473   1.089  11.077  1.00 10.13           O  
ATOM   1147  CB  TYR A  80     -15.524  -1.173   8.617  1.00 10.13           C  
ATOM   1148  CG  TYR A  80     -14.888  -2.069   7.582  1.00 10.13           C  
ATOM   1149  CD1 TYR A  80     -14.336  -3.261   7.928  1.00 10.13           C  
ATOM   1150  CD2 TYR A  80     -14.847  -1.657   6.262  1.00 10.13           C  
ATOM   1151  CE1 TYR A  80     -13.714  -4.048   6.967  1.00 10.13           C  
ATOM   1152  CE2 TYR A  80     -14.231  -2.451   5.304  1.00 10.13           C  
ATOM   1153  CZ  TYR A  80     -13.662  -3.639   5.665  1.00 10.13           C  
ATOM   1154  OH  TYR A  80     -13.024  -4.425   4.722  1.00 10.13           O  
ATOM   1155  H   TYR A  80     -14.081  -1.473  10.993  1.00 10.13           H  
ATOM   1156  HA  TYR A  80     -13.884   0.147   8.510  1.00 10.13           H  
ATOM   1157 1HB  TYR A  80     -16.018  -1.800   9.367  1.00 10.13           H  
ATOM   1158 2HB  TYR A  80     -16.294  -0.585   8.128  1.00 10.13           H  
ATOM   1159  HD1 TYR A  80     -14.369  -3.590   8.966  1.00 10.13           H  
ATOM   1160  HD2 TYR A  80     -15.292  -0.706   5.985  1.00 10.13           H  
ATOM   1161  HE1 TYR A  80     -13.258  -4.980   7.242  1.00 10.13           H  
ATOM   1162  HE2 TYR A  80     -14.186  -2.134   4.264  1.00 10.13           H  
ATOM   1163  HH  TYR A  80     -12.796  -5.272   5.115  1.00 10.13           H  
ATOM   1164  N   GLY A  81     -15.571   1.888   8.964  1.00 10.38           N  
ATOM   1165  CA  GLY A  81     -16.365   3.079   9.215  1.00 10.38           C  
ATOM   1166  C   GLY A  81     -15.805   4.254   8.407  1.00 10.38           C  
ATOM   1167  O   GLY A  81     -14.605   4.284   8.138  1.00 10.38           O  
ATOM   1168  H   GLY A  81     -15.295   1.706   8.012  1.00 10.38           H  
ATOM   1169 1HA  GLY A  81     -17.392   2.859   8.945  1.00 10.38           H  
ATOM   1170 2HA  GLY A  81     -16.350   3.313  10.278  1.00 10.38           H  
ATOM   1171  N   PRO A  82     -16.656   5.216   7.982  1.00 10.58           N  
ATOM   1172  CA  PRO A  82     -16.317   6.423   7.236  1.00 10.58           C  
ATOM   1173  C   PRO A  82     -15.631   7.522   8.023  1.00 10.58           C  
ATOM   1174  O   PRO A  82     -15.071   8.449   7.436  1.00 10.58           O  
ATOM   1175  CB  PRO A  82     -17.693   6.890   6.736  1.00 10.58           C  
ATOM   1176  CG  PRO A  82     -18.674   6.372   7.766  1.00 10.58           C  
ATOM   1177  CD  PRO A  82     -18.112   5.046   8.211  1.00 10.58           C  
ATOM   1178  HA  PRO A  82     -15.673   6.156   6.410  1.00 10.58           H  
ATOM   1179 1HB  PRO A  82     -17.707   7.987   6.646  1.00 10.58           H  
ATOM   1180 2HB  PRO A  82     -17.893   6.487   5.731  1.00 10.58           H  
ATOM   1181 1HG  PRO A  82     -18.772   7.091   8.592  1.00 10.58           H  
ATOM   1182 2HG  PRO A  82     -19.680   6.264   7.317  1.00 10.58           H  
ATOM   1183 1HD  PRO A  82     -18.343   4.889   9.276  1.00 10.58           H  
ATOM   1184 2HD  PRO A  82     -18.524   4.247   7.561  1.00 10.58           H  
ATOM   1185  N   GLY A  83     -15.702   7.444   9.341  1.00 10.68           N  
ATOM   1186  CA  GLY A  83     -15.159   8.505  10.162  1.00 10.68           C  
ATOM   1187  C   GLY A  83     -13.725   8.237  10.612  1.00 10.68           C  
ATOM   1188  O   GLY A  83     -13.109   7.229  10.230  1.00 10.68           O  
ATOM   1189  H   GLY A  83     -16.154   6.659   9.780  1.00 10.68           H  
ATOM   1190 1HA  GLY A  83     -15.203   9.428   9.586  1.00 10.68           H  
ATOM   1191 2HA  GLY A  83     -15.804   8.633  11.029  1.00 10.68           H  
ATOM   1192  N   PRO A  84     -13.194   9.124  11.477  1.00 10.64           N  
ATOM   1193  CA  PRO A  84     -11.892   9.064  12.105  1.00 10.64           C  
ATOM   1194  C   PRO A  84     -11.669   7.708  12.769  1.00 10.64           C  
ATOM   1195  O   PRO A  84     -10.542   7.214  12.837  1.00 10.64           O  
ATOM   1196  CB  PRO A  84     -11.973  10.199  13.127  1.00 10.64           C  
ATOM   1197  CG  PRO A  84     -12.947  11.177  12.532  1.00 10.64           C  
ATOM   1198  CD  PRO A  84     -13.984  10.321  11.867  1.00 10.64           C  
ATOM   1199  HA  PRO A  84     -11.120   9.285  11.356  1.00 10.64           H  
ATOM   1200 1HB  PRO A  84     -12.291   9.806  14.107  1.00 10.64           H  
ATOM   1201 2HB  PRO A  84     -10.988  10.647  13.261  1.00 10.64           H  
ATOM   1202 1HG  PRO A  84     -13.368  11.817  13.324  1.00 10.64           H  
ATOM   1203 2HG  PRO A  84     -12.429  11.844  11.830  1.00 10.64           H  
ATOM   1204 1HD  PRO A  84     -14.778  10.064  12.584  1.00 10.64           H  
ATOM   1205 2HD  PRO A  84     -14.362  10.865  10.997  1.00 10.64           H  
ATOM   1206  N   GLY A  85     -12.759   7.104  13.260  1.00 10.45           N  
ATOM   1207  CA  GLY A  85     -12.689   5.807  13.906  1.00 10.45           C  
ATOM   1208  C   GLY A  85     -12.204   4.714  12.959  1.00 10.45           C  
ATOM   1209  O   GLY A  85     -11.512   3.802  13.382  1.00 10.45           O  
ATOM   1210  H   GLY A  85     -13.659   7.554  13.188  1.00 10.45           H  
ATOM   1211 1HA  GLY A  85     -12.018   5.869  14.763  1.00 10.45           H  
ATOM   1212 2HA  GLY A  85     -13.672   5.544  14.294  1.00 10.45           H  
ATOM   1213  N   GLY A  86     -12.575   4.790  11.679  1.00 10.16           N  
ATOM   1214  CA  GLY A  86     -12.160   3.779  10.708  1.00 10.16           C  
ATOM   1215  C   GLY A  86     -10.658   3.859  10.518  1.00 10.16           C  
ATOM   1216  O   GLY A  86      -9.910   2.886  10.679  1.00 10.16           O  
ATOM   1217  H   GLY A  86     -13.105   5.589  11.342  1.00 10.16           H  
ATOM   1218 1HA  GLY A  86     -12.446   2.787  11.054  1.00 10.16           H  
ATOM   1219 2HA  GLY A  86     -12.662   3.954   9.757  1.00 10.16           H  
ATOM   1220  N   VAL A  87     -10.198   5.073  10.227  1.00  9.84           N  
ATOM   1221  CA  VAL A  87      -8.773   5.295   9.969  1.00  9.84           C  
ATOM   1222  C   VAL A  87      -7.912   5.088  11.220  1.00  9.84           C  
ATOM   1223  O   VAL A  87      -6.722   4.765  11.126  1.00  9.84           O  
ATOM   1224  CB  VAL A  87      -8.544   6.672   9.335  1.00  9.84           C  
ATOM   1225  CG1 VAL A  87      -9.282   6.728   8.003  1.00  9.84           C  
ATOM   1226  CG2 VAL A  87      -9.046   7.740  10.212  1.00  9.84           C  
ATOM   1227  H   VAL A  87     -10.883   5.835  10.164  1.00  9.84           H  
ATOM   1228  HA  VAL A  87      -8.461   4.560   9.224  1.00  9.84           H  
ATOM   1229  HB  VAL A  87      -7.485   6.810   9.159  1.00  9.84           H  
ATOM   1230 1HG1 VAL A  87      -9.124   7.695   7.523  1.00  9.84           H  
ATOM   1231 2HG1 VAL A  87      -8.893   5.938   7.375  1.00  9.84           H  
ATOM   1232 3HG1 VAL A  87     -10.351   6.575   8.172  1.00  9.84           H  
ATOM   1233 1HG2 VAL A  87      -8.883   8.703   9.740  1.00  9.84           H  
ATOM   1234 2HG2 VAL A  87     -10.104   7.566  10.348  1.00  9.84           H  
ATOM   1235 3HG2 VAL A  87      -8.535   7.716  11.171  1.00  9.84           H  
ATOM   1236  N   ALA A  88      -8.530   5.187  12.402  1.00  9.54           N  
ATOM   1237  CA  ALA A  88      -7.842   4.919  13.654  1.00  9.54           C  
ATOM   1238  C   ALA A  88      -7.277   3.509  13.657  1.00  9.54           C  
ATOM   1239  O   ALA A  88      -6.271   3.252  14.318  1.00  9.54           O  
ATOM   1240  CB  ALA A  88      -8.765   5.081  14.843  1.00  9.54           C  
ATOM   1241  H   ALA A  88      -9.501   5.500  12.437  1.00  9.54           H  
ATOM   1242  HA  ALA A  88      -7.022   5.626  13.743  1.00  9.54           H  
ATOM   1243 1HB  ALA A  88      -8.207   4.889  15.760  1.00  9.54           H  
ATOM   1244 2HB  ALA A  88      -9.167   6.090  14.863  1.00  9.54           H  
ATOM   1245 3HB  ALA A  88      -9.579   4.370  14.765  1.00  9.54           H  
ATOM   1246  N   GLY A  89      -7.929   2.586  12.937  1.00  9.28           N  
ATOM   1247  CA  GLY A  89      -7.501   1.200  12.894  1.00  9.28           C  
ATOM   1248  C   GLY A  89      -6.060   1.136  12.452  1.00  9.28           C  
ATOM   1249  O   GLY A  89      -5.191   0.634  13.171  1.00  9.28           O  
ATOM   1250  H   GLY A  89      -8.734   2.856  12.369  1.00  9.28           H  
ATOM   1251 1HA  GLY A  89      -7.630   0.728  13.855  1.00  9.28           H  
ATOM   1252 2HA  GLY A  89      -8.126   0.661  12.189  1.00  9.28           H  
ATOM   1253  N   ILE A  90      -5.786   1.653  11.265  1.00  9.08           N  
ATOM   1254  CA  ILE A  90      -4.421   1.642  10.811  1.00  9.08           C  
ATOM   1255  C   ILE A  90      -3.530   2.544  11.647  1.00  9.08           C  
ATOM   1256  O   ILE A  90      -2.364   2.225  11.811  1.00  9.08           O  
ATOM   1257  CB  ILE A  90      -4.275   1.945   9.310  1.00  9.08           C  
ATOM   1258  CG1 ILE A  90      -2.799   1.590   8.898  1.00  9.08           C  
ATOM   1259  CG2 ILE A  90      -4.702   3.364   8.979  1.00  9.08           C  
ATOM   1260  CD1 ILE A  90      -2.538   1.541   7.406  1.00  9.08           C  
ATOM   1261  H   ILE A  90      -6.518   2.065  10.700  1.00  9.08           H  
ATOM   1262  HA  ILE A  90      -4.055   0.627  10.926  1.00  9.08           H  
ATOM   1263  HB  ILE A  90      -4.906   1.260   8.753  1.00  9.08           H  
ATOM   1264 1HG1 ILE A  90      -2.132   2.326   9.339  1.00  9.08           H  
ATOM   1265 2HG1 ILE A  90      -2.556   0.609   9.311  1.00  9.08           H  
ATOM   1266 1HG2 ILE A  90      -4.607   3.527   7.918  1.00  9.08           H  
ATOM   1267 2HG2 ILE A  90      -5.741   3.494   9.268  1.00  9.08           H  
ATOM   1268 3HG2 ILE A  90      -4.093   4.072   9.513  1.00  9.08           H  
ATOM   1269 1HD1 ILE A  90      -1.494   1.282   7.224  1.00  9.08           H  
ATOM   1270 2HD1 ILE A  90      -3.185   0.782   6.955  1.00  9.08           H  
ATOM   1271 3HD1 ILE A  90      -2.749   2.506   6.968  1.00  9.08           H  
ATOM   1272  N   ALA A  91      -4.044   3.657  12.187  1.00  8.95           N  
ATOM   1273  CA  ALA A  91      -3.160   4.509  12.975  1.00  8.95           C  
ATOM   1274  C   ALA A  91      -2.619   3.796  14.207  1.00  8.95           C  
ATOM   1275  O   ALA A  91      -1.416   3.807  14.442  1.00  8.95           O  
ATOM   1276  CB  ALA A  91      -3.871   5.777  13.385  1.00  8.95           C  
ATOM   1277  H   ALA A  91      -5.019   3.915  12.021  1.00  8.95           H  
ATOM   1278  HA  ALA A  91      -2.312   4.753  12.358  1.00  8.95           H  
ATOM   1279 1HB  ALA A  91      -3.192   6.422  13.941  1.00  8.95           H  
ATOM   1280 2HB  ALA A  91      -4.223   6.300  12.497  1.00  8.95           H  
ATOM   1281 3HB  ALA A  91      -4.713   5.519  14.012  1.00  8.95           H  
ATOM   1282  N   THR A  92      -3.457   3.113  14.970  1.00  8.89           N  
ATOM   1283  CA  THR A  92      -2.879   2.361  16.075  1.00  8.89           C  
ATOM   1284  C   THR A  92      -2.019   1.230  15.557  1.00  8.89           C  
ATOM   1285  O   THR A  92      -0.929   1.001  16.047  1.00  8.89           O  
ATOM   1286  CB  THR A  92      -3.887   1.910  17.131  1.00  8.89           C  
ATOM   1287  OG1 THR A  92      -4.415   3.064  17.802  1.00  8.89           O  
ATOM   1288  CG2 THR A  92      -3.253   0.964  18.119  1.00  8.89           C  
ATOM   1289  H   THR A  92      -4.460   3.107  14.777  1.00  8.89           H  
ATOM   1290  HA  THR A  92      -2.206   3.025  16.613  1.00  8.89           H  
ATOM   1291  HB  THR A  92      -4.687   1.427  16.648  1.00  8.89           H  
ATOM   1292  HG1 THR A  92      -3.653   3.534  18.281  1.00  8.89           H  
ATOM   1293 1HG2 THR A  92      -3.994   0.653  18.852  1.00  8.89           H  
ATOM   1294 2HG2 THR A  92      -2.874   0.087  17.590  1.00  8.89           H  
ATOM   1295 3HG2 THR A  92      -2.432   1.474  18.625  1.00  8.89           H  
ATOM   1296  N   ALA A  93      -2.456   0.511  14.547  1.00  8.89           N  
ATOM   1297  CA  ALA A  93      -1.595  -0.548  14.036  1.00  8.89           C  
ATOM   1298  C   ALA A  93      -0.266   0.017  13.513  1.00  8.89           C  
ATOM   1299  O   ALA A  93       0.774  -0.628  13.550  1.00  8.89           O  
ATOM   1300  CB  ALA A  93      -2.292  -1.291  12.961  1.00  8.89           C  
ATOM   1301  H   ALA A  93      -3.370   0.681  14.122  1.00  8.89           H  
ATOM   1302  HA  ALA A  93      -1.380  -1.236  14.853  1.00  8.89           H  
ATOM   1303 1HB  ALA A  93      -1.655  -2.097  12.622  1.00  8.89           H  
ATOM   1304 2HB  ALA A  93      -3.217  -1.697  13.372  1.00  8.89           H  
ATOM   1305 3HB  ALA A  93      -2.511  -0.618  12.147  1.00  8.89           H  
ATOM   1306  N   ALA A  94      -0.267   1.256  13.072  1.00  8.92           N  
ATOM   1307  CA  ALA A  94       0.921   1.871  12.538  1.00  8.92           C  
ATOM   1308  C   ALA A  94       1.894   2.286  13.646  1.00  8.92           C  
ATOM   1309  O   ALA A  94       2.987   2.777  13.340  1.00  8.92           O  
ATOM   1310  CB  ALA A  94       0.523   3.060  11.694  1.00  8.92           C  
ATOM   1311  H   ALA A  94      -1.130   1.788  13.051  1.00  8.92           H  
ATOM   1312  HA  ALA A  94       1.428   1.141  11.908  1.00  8.92           H  
ATOM   1313 1HB  ALA A  94       1.365   3.511  11.273  1.00  8.92           H  
ATOM   1314 2HB  ALA A  94      -0.138   2.730  10.901  1.00  8.92           H  
ATOM   1315 3HB  ALA A  94       0.009   3.772  12.312  1.00  8.92           H  
ATOM   1316  N   GLN A  95       1.511   2.114  14.937  1.00  8.94           N  
ATOM   1317  CA  GLN A  95       2.419   2.450  16.031  1.00  8.94           C  
ATOM   1318  C   GLN A  95       3.152   1.176  16.486  1.00  8.94           C  
ATOM   1319  O   GLN A  95       3.894   1.186  17.468  1.00  8.94           O  
ATOM   1320  CB  GLN A  95       1.634   3.097  17.195  1.00  8.94           C  
ATOM   1321  CG  GLN A  95       0.790   2.165  18.119  1.00  8.94           C  
ATOM   1322  CD  GLN A  95       1.421   1.805  19.499  1.00  8.94           C  
ATOM   1323  OE1 GLN A  95       1.927   2.689  20.215  1.00  8.94           O  
ATOM   1324  NE2 GLN A  95       1.360   0.533  19.894  1.00  8.94           N  
ATOM   1325  H   GLN A  95       0.595   1.727  15.162  1.00  8.94           H  
ATOM   1326  HA  GLN A  95       3.153   3.158  15.666  1.00  8.94           H  
ATOM   1327 1HB  GLN A  95       2.329   3.629  17.815  1.00  8.94           H  
ATOM   1328 2HB  GLN A  95       0.934   3.829  16.786  1.00  8.94           H  
ATOM   1329 1HG  GLN A  95      -0.202   2.568  18.255  1.00  8.94           H  
ATOM   1330 2HG  GLN A  95       0.731   1.226  17.610  1.00  8.94           H  
ATOM   1331 1HE2 GLN A  95       1.739   0.265  20.779  1.00  8.94           H  
ATOM   1332 2HE2 GLN A  95       0.925  -0.149  19.307  1.00  8.94           H  
ATOM   1333  N   ILE A  96       2.980   0.091  15.726  1.00  8.89           N  
ATOM   1334  CA  ILE A  96       3.655  -1.180  15.951  1.00  8.89           C  
ATOM   1335  C   ILE A  96       4.282  -1.572  14.629  1.00  8.89           C  
ATOM   1336  O   ILE A  96       4.106  -0.876  13.633  1.00  8.89           O  
ATOM   1337  CB  ILE A  96       2.721  -2.309  16.477  1.00  8.89           C  
ATOM   1338  CG1 ILE A  96       1.639  -2.595  15.496  1.00  8.89           C  
ATOM   1339  CG2 ILE A  96       2.088  -1.897  17.766  1.00  8.89           C  
ATOM   1340  CD1 ILE A  96       0.843  -3.833  15.734  1.00  8.89           C  
ATOM   1341  H   ILE A  96       2.325   0.125  14.942  1.00  8.89           H  
ATOM   1342  HA  ILE A  96       4.454  -1.038  16.678  1.00  8.89           H  
ATOM   1343  HB  ILE A  96       3.298  -3.218  16.626  1.00  8.89           H  
ATOM   1344 1HG1 ILE A  96       0.943  -1.778  15.565  1.00  8.89           H  
ATOM   1345 2HG1 ILE A  96       2.049  -2.620  14.501  1.00  8.89           H  
ATOM   1346 1HG2 ILE A  96       1.441  -2.693  18.128  1.00  8.89           H  
ATOM   1347 2HG2 ILE A  96       2.862  -1.689  18.505  1.00  8.89           H  
ATOM   1348 3HG2 ILE A  96       1.500  -1.009  17.587  1.00  8.89           H  
ATOM   1349 1HD1 ILE A  96       0.076  -3.876  14.972  1.00  8.89           H  
ATOM   1350 2HD1 ILE A  96       1.487  -4.708  15.667  1.00  8.89           H  
ATOM   1351 3HD1 ILE A  96       0.383  -3.791  16.716  1.00  8.89           H  
ATOM   1352  N   GLY A  97       5.072  -2.631  14.603  1.00  8.80           N  
ATOM   1353  CA  GLY A  97       5.642  -3.050  13.326  1.00  8.80           C  
ATOM   1354  C   GLY A  97       4.585  -3.441  12.293  1.00  8.80           C  
ATOM   1355  O   GLY A  97       4.758  -3.221  11.101  1.00  8.80           O  
ATOM   1356  H   GLY A  97       5.248  -3.162  15.444  1.00  8.80           H  
ATOM   1357 1HA  GLY A  97       6.233  -2.239  12.915  1.00  8.80           H  
ATOM   1358 2HA  GLY A  97       6.321  -3.886  13.489  1.00  8.80           H  
ATOM   1359  N   ILE A  98       3.479  -4.007  12.732  1.00  8.67           N  
ATOM   1360  CA  ILE A  98       2.493  -4.471  11.777  1.00  8.67           C  
ATOM   1361  C   ILE A  98       1.329  -3.549  11.462  1.00  8.67           C  
ATOM   1362  O   ILE A  98       0.388  -3.452  12.240  1.00  8.67           O  
ATOM   1363  CB  ILE A  98       1.894  -5.770  12.289  1.00  8.67           C  
ATOM   1364  CG1 ILE A  98       3.002  -6.765  12.559  1.00  8.67           C  
ATOM   1365  CG2 ILE A  98       0.935  -6.262  11.300  1.00  8.67           C  
ATOM   1366  CD1 ILE A  98       3.824  -7.056  11.341  1.00  8.67           C  
ATOM   1367  H   ILE A  98       3.336  -4.135  13.722  1.00  8.67           H  
ATOM   1368  HA  ILE A  98       3.012  -4.675  10.841  1.00  8.67           H  
ATOM   1369  HB  ILE A  98       1.383  -5.593  13.229  1.00  8.67           H  
ATOM   1370 1HG1 ILE A  98       3.655  -6.362  13.331  1.00  8.67           H  
ATOM   1371 2HG1 ILE A  98       2.570  -7.697  12.921  1.00  8.67           H  
ATOM   1372 1HG2 ILE A  98       0.484  -7.192  11.610  1.00  8.67           H  
ATOM   1373 2HG2 ILE A  98       0.146  -5.520  11.150  1.00  8.67           H  
ATOM   1374 3HG2 ILE A  98       1.465  -6.408  10.394  1.00  8.67           H  
ATOM   1375 1HD1 ILE A  98       4.613  -7.768  11.587  1.00  8.67           H  
ATOM   1376 2HD1 ILE A  98       3.198  -7.474  10.576  1.00  8.67           H  
ATOM   1377 3HD1 ILE A  98       4.263  -6.138  10.977  1.00  8.67           H  
ATOM   1378  N   ALA A  99       1.348  -2.928  10.282  1.00  8.55           N  
ATOM   1379  CA  ALA A  99       0.213  -2.114   9.856  1.00  8.55           C  
ATOM   1380  C   ALA A  99      -0.973  -3.045   9.620  1.00  8.55           C  
ATOM   1381  O   ALA A  99      -0.792  -4.149   9.090  1.00  8.55           O  
ATOM   1382  CB  ALA A  99       0.520  -1.319   8.605  1.00  8.55           C  
ATOM   1383  H   ALA A  99       2.164  -3.018   9.695  1.00  8.55           H  
ATOM   1384  HA  ALA A  99      -0.041  -1.424  10.662  1.00  8.55           H  
ATOM   1385 1HB  ALA A  99      -0.355  -0.732   8.327  1.00  8.55           H  
ATOM   1386 2HB  ALA A  99       1.360  -0.654   8.795  1.00  8.55           H  
ATOM   1387 3HB  ALA A  99       0.770  -2.002   7.799  1.00  8.55           H  
ATOM   1388  N   THR A 100      -2.167  -2.557   9.924  1.00  8.49           N  
ATOM   1389  CA  THR A 100      -3.416  -3.287   9.763  1.00  8.49           C  
ATOM   1390  C   THR A 100      -4.263  -2.698   8.657  1.00  8.49           C  
ATOM   1391  O   THR A 100      -4.412  -1.482   8.558  1.00  8.49           O  
ATOM   1392  CB  THR A 100      -4.190  -3.310  11.081  1.00  8.49           C  
ATOM   1393  OG1 THR A 100      -3.377  -3.981  12.047  1.00  8.49           O  
ATOM   1394  CG2 THR A 100      -5.486  -4.005  10.942  1.00  8.49           C  
ATOM   1395  H   THR A 100      -2.207  -1.640  10.338  1.00  8.49           H  
ATOM   1396  HA  THR A 100      -3.181  -4.317   9.499  1.00  8.49           H  
ATOM   1397  HB  THR A 100      -4.384  -2.295  11.409  1.00  8.49           H  
ATOM   1398  HG1 THR A 100      -3.760  -3.945  12.958  1.00  8.49           H  
ATOM   1399 1HG2 THR A 100      -5.961  -3.990  11.911  1.00  8.49           H  
ATOM   1400 2HG2 THR A 100      -6.118  -3.493  10.221  1.00  8.49           H  
ATOM   1401 3HG2 THR A 100      -5.323  -5.030  10.620  1.00  8.49           H  
ATOM   1402  N   ALA A 101      -4.835  -3.573   7.826  1.00  8.56           N  
ATOM   1403  CA  ALA A 101      -5.626  -3.167   6.663  1.00  8.56           C  
ATOM   1404  C   ALA A 101      -6.998  -2.600   7.022  1.00  8.56           C  
ATOM   1405  O   ALA A 101      -8.033  -3.173   6.686  1.00  8.56           O  
ATOM   1406  CB  ALA A 101      -5.838  -4.367   5.765  1.00  8.56           C  
ATOM   1407  H   ALA A 101      -4.683  -4.557   7.998  1.00  8.56           H  
ATOM   1408  HA  ALA A 101      -5.064  -2.401   6.128  1.00  8.56           H  
ATOM   1409 1HB  ALA A 101      -6.388  -4.047   4.881  1.00  8.56           H  
ATOM   1410 2HB  ALA A 101      -4.883  -4.781   5.478  1.00  8.56           H  
ATOM   1411 3HB  ALA A 101      -6.408  -5.127   6.300  1.00  8.56           H  
ATOM   1412  N   ALA A 102      -6.977  -1.469   7.709  1.00  8.78           N  
ATOM   1413  CA  ALA A 102      -8.166  -0.758   8.155  1.00  8.78           C  
ATOM   1414  C   ALA A 102      -8.714   0.095   7.032  1.00  8.78           C  
ATOM   1415  O   ALA A 102      -8.001   0.436   6.086  1.00  8.78           O  
ATOM   1416  CB  ALA A 102      -7.872   0.095   9.356  1.00  8.78           C  
ATOM   1417  H   ALA A 102      -6.060  -1.097   7.938  1.00  8.78           H  
ATOM   1418  HA  ALA A 102      -8.925  -1.494   8.422  1.00  8.78           H  
ATOM   1419 1HB  ALA A 102      -8.786   0.604   9.677  1.00  8.78           H  
ATOM   1420 2HB  ALA A 102      -7.495  -0.535  10.159  1.00  8.78           H  
ATOM   1421 3HB  ALA A 102      -7.138   0.823   9.077  1.00  8.78           H  
ATOM   1422  N   GLN A 103      -9.975   0.446   7.160  1.00  9.16           N  
ATOM   1423  CA  GLN A 103     -10.692   1.254   6.193  1.00  9.16           C  
ATOM   1424  C   GLN A 103     -10.261   2.729   6.141  1.00  9.16           C  
ATOM   1425  O   GLN A 103      -9.818   3.320   7.127  1.00  9.16           O  
ATOM   1426  CB  GLN A 103     -12.182   1.113   6.466  1.00  9.16           C  
ATOM   1427  CG  GLN A 103     -13.071   1.811   5.511  1.00  9.16           C  
ATOM   1428  CD  GLN A 103     -12.953   1.256   4.083  1.00  9.16           C  
ATOM   1429  OE1 GLN A 103     -12.001   1.625   3.385  1.00  9.16           O  
ATOM   1430  NE2 GLN A 103     -13.889   0.423   3.653  1.00  9.16           N  
ATOM   1431  H   GLN A 103     -10.494   0.118   7.972  1.00  9.16           H  
ATOM   1432  HA  GLN A 103     -10.501   0.828   5.209  1.00  9.16           H  
ATOM   1433 1HB  GLN A 103     -12.445   0.058   6.488  1.00  9.16           H  
ATOM   1434 2HB  GLN A 103     -12.387   1.526   7.454  1.00  9.16           H  
ATOM   1435 1HG  GLN A 103     -14.071   1.621   5.851  1.00  9.16           H  
ATOM   1436 2HG  GLN A 103     -12.887   2.879   5.523  1.00  9.16           H  
ATOM   1437 1HE2 GLN A 103     -13.856   0.058   2.719  1.00  9.16           H  
ATOM   1438 2HE2 GLN A 103     -14.644   0.159   4.247  1.00  9.16           H  
ATOM   1439  N   ILE A 104     -10.357   3.283   4.930  1.00  9.65           N  
ATOM   1440  CA  ILE A 104     -10.060   4.672   4.602  1.00  9.65           C  
ATOM   1441  C   ILE A 104     -11.370   5.393   4.299  1.00  9.65           C  
ATOM   1442  O   ILE A 104     -12.118   4.953   3.432  1.00  9.65           O  
ATOM   1443  CB  ILE A 104      -9.115   4.723   3.401  1.00  9.65           C  
ATOM   1444  CG1 ILE A 104      -7.864   4.001   3.774  1.00  9.65           C  
ATOM   1445  CG2 ILE A 104      -8.811   6.143   2.989  1.00  9.65           C  
ATOM   1446  CD1 ILE A 104      -7.884   2.525   3.402  1.00  9.65           C  
ATOM   1447  H   ILE A 104     -10.732   2.691   4.193  1.00  9.65           H  
ATOM   1448  HA  ILE A 104      -9.583   5.147   5.448  1.00  9.65           H  
ATOM   1449  HB  ILE A 104      -9.571   4.192   2.564  1.00  9.65           H  
ATOM   1450 1HG1 ILE A 104      -7.037   4.491   3.300  1.00  9.65           H  
ATOM   1451 2HG1 ILE A 104      -7.731   4.078   4.858  1.00  9.65           H  
ATOM   1452 1HG2 ILE A 104      -8.135   6.140   2.138  1.00  9.65           H  
ATOM   1453 2HG2 ILE A 104      -9.738   6.658   2.714  1.00  9.65           H  
ATOM   1454 3HG2 ILE A 104      -8.351   6.655   3.812  1.00  9.65           H  
ATOM   1455 1HD1 ILE A 104      -6.955   2.048   3.707  1.00  9.65           H  
ATOM   1456 2HD1 ILE A 104      -8.708   2.024   3.893  1.00  9.65           H  
ATOM   1457 3HD1 ILE A 104      -8.002   2.424   2.347  1.00  9.65           H  
ATOM   1458  N   GLY A 105     -11.661   6.489   4.998  1.00 10.16           N  
ATOM   1459  CA  GLY A 105     -12.969   7.112   4.819  1.00 10.16           C  
ATOM   1460  C   GLY A 105     -13.116   7.796   3.451  1.00 10.16           C  
ATOM   1461  O   GLY A 105     -12.165   7.823   2.677  1.00 10.16           O  
ATOM   1462  H   GLY A 105     -11.006   6.845   5.683  1.00 10.16           H  
ATOM   1463 1HA  GLY A 105     -13.711   6.330   4.932  1.00 10.16           H  
ATOM   1464 2HA  GLY A 105     -13.135   7.832   5.623  1.00 10.16           H  
ATOM   1465  N   PRO A 106     -14.295   8.390   3.160  1.00 10.58           N  
ATOM   1466  CA  PRO A 106     -14.696   9.055   1.916  1.00 10.58           C  
ATOM   1467  C   PRO A 106     -13.839  10.239   1.452  1.00 10.58           C  
ATOM   1468  O   PRO A 106     -13.909  10.623   0.283  1.00 10.58           O  
ATOM   1469  CB  PRO A 106     -16.101   9.570   2.263  1.00 10.58           C  
ATOM   1470  CG  PRO A 106     -16.588   8.673   3.357  1.00 10.58           C  
ATOM   1471  CD  PRO A 106     -15.370   8.363   4.166  1.00 10.58           C  
ATOM   1472  HA  PRO A 106     -14.751   8.299   1.121  1.00 10.58           H  
ATOM   1473 1HB  PRO A 106     -16.042  10.627   2.567  1.00 10.58           H  
ATOM   1474 2HB  PRO A 106     -16.743   9.534   1.371  1.00 10.58           H  
ATOM   1475 1HG  PRO A 106     -17.366   9.182   3.944  1.00 10.58           H  
ATOM   1476 2HG  PRO A 106     -17.054   7.766   2.932  1.00 10.58           H  
ATOM   1477 1HD  PRO A 106     -15.204   9.118   4.949  1.00 10.58           H  
ATOM   1478 2HD  PRO A 106     -15.517   7.384   4.563  1.00 10.58           H  
ATOM   1479  N   GLY A 107     -13.082  10.856   2.352  1.00 10.84           N  
ATOM   1480  CA  GLY A 107     -12.286  12.007   1.950  1.00 10.84           C  
ATOM   1481  C   GLY A 107     -10.967  11.573   1.308  1.00 10.84           C  
ATOM   1482  O   GLY A 107     -10.730  10.384   1.124  1.00 10.84           O  
ATOM   1483  H   GLY A 107     -13.043  10.526   3.304  1.00 10.84           H  
ATOM   1484 1HA  GLY A 107     -12.872  12.595   1.248  1.00 10.84           H  
ATOM   1485 2HA  GLY A 107     -12.094  12.630   2.821  1.00 10.84           H  
ATOM   1486  N   PRO A 108     -10.093  12.519   0.950  1.00 10.88           N  
ATOM   1487  CA  PRO A 108      -8.801  12.296   0.326  1.00 10.88           C  
ATOM   1488  C   PRO A 108      -7.873  11.414   1.151  1.00 10.88           C  
ATOM   1489  O   PRO A 108      -7.797  11.543   2.381  1.00 10.88           O  
ATOM   1490  CB  PRO A 108      -8.230  13.718   0.240  1.00 10.88           C  
ATOM   1491  CG  PRO A 108      -9.441  14.621   0.221  1.00 10.88           C  
ATOM   1492  CD  PRO A 108     -10.449  13.937   1.112  1.00 10.88           C  
ATOM   1493  HA  PRO A 108      -8.955  11.868  -0.676  1.00 10.88           H  
ATOM   1494 1HB  PRO A 108      -7.574  13.912   1.102  1.00 10.88           H  
ATOM   1495 2HB  PRO A 108      -7.611  13.818  -0.662  1.00 10.88           H  
ATOM   1496 1HG  PRO A 108      -9.165  15.621   0.593  1.00 10.88           H  
ATOM   1497 2HG  PRO A 108      -9.800  14.754  -0.810  1.00 10.88           H  
ATOM   1498 1HD  PRO A 108     -10.334  14.240   2.148  1.00 10.88           H  
ATOM   1499 2HD  PRO A 108     -11.446  14.158   0.720  1.00 10.88           H  
ATOM   1500  N   GLY A 109      -7.074  10.602   0.456  1.00 10.70           N  
ATOM   1501  CA  GLY A 109      -6.081   9.744   1.107  1.00 10.70           C  
ATOM   1502  C   GLY A 109      -5.115  10.585   1.937  1.00 10.70           C  
ATOM   1503  O   GLY A 109      -4.606  10.135   2.962  1.00 10.70           O  
ATOM   1504  H   GLY A 109      -7.179  10.547  -0.548  1.00 10.70           H  
ATOM   1505 1HA  GLY A 109      -6.586   9.017   1.745  1.00 10.70           H  
ATOM   1506 2HA  GLY A 109      -5.530   9.182   0.351  1.00 10.70           H  
ATOM   1507  N   ARG A 110      -4.896  11.828   1.500  1.00 10.38           N  
ATOM   1508  CA  ARG A 110      -4.019  12.778   2.167  1.00 10.38           C  
ATOM   1509  C   ARG A 110      -4.514  13.137   3.566  1.00 10.38           C  
ATOM   1510  O   ARG A 110      -3.713  13.447   4.457  1.00 10.38           O  
ATOM   1511  CB  ARG A 110      -3.903  14.050   1.344  1.00 10.38           C  
ATOM   1512  CG  ARG A 110      -3.117  13.906   0.044  1.00 10.38           C  
ATOM   1513  CD  ARG A 110      -3.093  15.178  -0.738  1.00 10.38           C  
ATOM   1514  NE  ARG A 110      -2.337  15.042  -1.979  1.00 10.38           N  
ATOM   1515  CZ  ARG A 110      -2.265  15.982  -2.945  1.00 10.38           C  
ATOM   1516  NH1 ARG A 110      -2.908  17.121  -2.808  1.00 10.38           N  
ATOM   1517  NH2 ARG A 110      -1.547  15.758  -4.033  1.00 10.38           N  
ATOM   1518  H   ARG A 110      -5.365  12.116   0.654  1.00 10.38           H  
ATOM   1519  HA  ARG A 110      -3.030  12.329   2.252  1.00 10.38           H  
ATOM   1520 1HB  ARG A 110      -4.901  14.408   1.094  1.00 10.38           H  
ATOM   1521 2HB  ARG A 110      -3.420  14.823   1.942  1.00 10.38           H  
ATOM   1522 1HG  ARG A 110      -2.089  13.624   0.269  1.00 10.38           H  
ATOM   1523 2HG  ARG A 110      -3.579  13.131  -0.571  1.00 10.38           H  
ATOM   1524 1HD  ARG A 110      -4.113  15.467  -0.990  1.00 10.38           H  
ATOM   1525 2HD  ARG A 110      -2.631  15.964  -0.142  1.00 10.38           H  
ATOM   1526  HE  ARG A 110      -1.827  14.180  -2.125  1.00 10.38           H  
ATOM   1527 1HH1 ARG A 110      -3.457  17.294  -1.977  1.00 10.38           H  
ATOM   1528 2HH1 ARG A 110      -2.854  17.823  -3.532  1.00 10.38           H  
ATOM   1529 1HH2 ARG A 110      -1.052  14.882  -4.140  1.00 10.38           H  
ATOM   1530 2HH2 ARG A 110      -1.493  16.460  -4.755  1.00 10.38           H  
ATOM   1531  N   ASN A 111      -5.837  13.142   3.775  1.00  9.98           N  
ATOM   1532  CA  ASN A 111      -6.347  13.482   5.094  1.00  9.98           C  
ATOM   1533  C   ASN A 111      -6.173  12.271   5.980  1.00  9.98           C  
ATOM   1534  O   ASN A 111      -5.825  12.381   7.155  1.00  9.98           O  
ATOM   1535  CB  ASN A 111      -7.785  13.947   5.054  1.00  9.98           C  
ATOM   1536  CG  ASN A 111      -7.923  15.318   4.432  1.00  9.98           C  
ATOM   1537  OD1 ASN A 111      -6.944  16.068   4.312  1.00  9.98           O  
ATOM   1538  ND2 ASN A 111      -9.121  15.672   4.065  1.00  9.98           N  
ATOM   1539  H   ASN A 111      -6.487  12.847   3.051  1.00  9.98           H  
ATOM   1540  HA  ASN A 111      -5.744  14.286   5.512  1.00  9.98           H  
ATOM   1541 1HB  ASN A 111      -8.375  13.237   4.467  1.00  9.98           H  
ATOM   1542 2HB  ASN A 111      -8.196  13.965   6.063  1.00  9.98           H  
ATOM   1543 1HD2 ASN A 111      -9.274  16.573   3.660  1.00  9.98           H  
ATOM   1544 2HD2 ASN A 111      -9.886  15.046   4.203  1.00  9.98           H  
ATOM   1545  N   THR A 112      -6.362  11.089   5.400  1.00  9.58           N  
ATOM   1546  CA  THR A 112      -6.166   9.871   6.171  1.00  9.58           C  
ATOM   1547  C   THR A 112      -4.711   9.782   6.618  1.00  9.58           C  
ATOM   1548  O   THR A 112      -4.423   9.515   7.789  1.00  9.58           O  
ATOM   1549  CB  THR A 112      -6.564   8.631   5.370  1.00  9.58           C  
ATOM   1550  OG1 THR A 112      -7.962   8.702   5.073  1.00  9.58           O  
ATOM   1551  CG2 THR A 112      -6.245   7.374   6.138  1.00  9.58           C  
ATOM   1552  H   THR A 112      -6.660  11.056   4.420  1.00  9.58           H  
ATOM   1553  HA  THR A 112      -6.794   9.915   7.062  1.00  9.58           H  
ATOM   1554  HB  THR A 112      -6.014   8.612   4.435  1.00  9.58           H  
ATOM   1555  HG1 THR A 112      -8.120   9.435   4.457  1.00  9.58           H  
ATOM   1556 1HG2 THR A 112      -6.532   6.501   5.556  1.00  9.58           H  
ATOM   1557 2HG2 THR A 112      -5.179   7.347   6.341  1.00  9.58           H  
ATOM   1558 3HG2 THR A 112      -6.771   7.378   7.059  1.00  9.58           H  
ATOM   1559  N   TYR A 113      -3.801  10.050   5.682  1.00  9.25           N  
ATOM   1560  CA  TYR A 113      -2.372  10.050   5.941  1.00  9.25           C  
ATOM   1561  C   TYR A 113      -2.036  11.055   7.032  1.00  9.25           C  
ATOM   1562  O   TYR A 113      -1.344  10.719   7.995  1.00  9.25           O  
ATOM   1563  CB  TYR A 113      -1.601  10.363   4.663  1.00  9.25           C  
ATOM   1564  CG  TYR A 113      -0.094  10.396   4.813  1.00  9.25           C  
ATOM   1565  CD1 TYR A 113       0.628   9.212   4.854  1.00  9.25           C  
ATOM   1566  CD2 TYR A 113       0.568  11.608   4.890  1.00  9.25           C  
ATOM   1567  CE1 TYR A 113       1.996   9.238   4.972  1.00  9.25           C  
ATOM   1568  CE2 TYR A 113       1.944  11.635   5.009  1.00  9.25           C  
ATOM   1569  CZ  TYR A 113       2.659  10.457   5.046  1.00  9.25           C  
ATOM   1570  OH  TYR A 113       4.031  10.495   5.156  1.00  9.25           O  
ATOM   1571  H   TYR A 113      -4.123  10.250   4.736  1.00  9.25           H  
ATOM   1572  HA  TYR A 113      -2.082   9.062   6.298  1.00  9.25           H  
ATOM   1573 1HB  TYR A 113      -1.856   9.648   3.898  1.00  9.25           H  
ATOM   1574 2HB  TYR A 113      -1.917  11.337   4.297  1.00  9.25           H  
ATOM   1575  HD1 TYR A 113       0.115   8.266   4.793  1.00  9.25           H  
ATOM   1576  HD2 TYR A 113       0.002  12.541   4.858  1.00  9.25           H  
ATOM   1577  HE1 TYR A 113       2.550   8.305   5.003  1.00  9.25           H  
ATOM   1578  HE2 TYR A 113       2.466  12.591   5.068  1.00  9.25           H  
ATOM   1579  HH  TYR A 113       4.311  11.397   5.328  1.00  9.25           H  
ATOM   1580  N   SER A 114      -2.537  12.289   6.891  1.00  9.02           N  
ATOM   1581  CA  SER A 114      -2.268  13.337   7.860  1.00  9.02           C  
ATOM   1582  C   SER A 114      -2.785  12.969   9.252  1.00  9.02           C  
ATOM   1583  O   SER A 114      -2.102  13.210  10.251  1.00  9.02           O  
ATOM   1584  CB  SER A 114      -2.911  14.628   7.398  1.00  9.02           C  
ATOM   1585  OG  SER A 114      -2.327  15.079   6.202  1.00  9.02           O  
ATOM   1586  H   SER A 114      -3.097  12.526   6.074  1.00  9.02           H  
ATOM   1587  HA  SER A 114      -1.189  13.479   7.917  1.00  9.02           H  
ATOM   1588 1HB  SER A 114      -3.977  14.468   7.249  1.00  9.02           H  
ATOM   1589 2HB  SER A 114      -2.797  15.384   8.171  1.00  9.02           H  
ATOM   1590  HG  SER A 114      -2.669  14.475   5.501  1.00  9.02           H  
ATOM   1591  N   ARG A 115      -3.981  12.368   9.333  1.00  8.88           N  
ATOM   1592  CA  ARG A 115      -4.514  11.953  10.626  1.00  8.88           C  
ATOM   1593  C   ARG A 115      -3.642  10.871  11.234  1.00  8.88           C  
ATOM   1594  O   ARG A 115      -3.338  10.909  12.431  1.00  8.88           O  
ATOM   1595  CB  ARG A 115      -5.933  11.415  10.487  1.00  8.88           C  
ATOM   1596  CG  ARG A 115      -7.012  12.452  10.195  1.00  8.88           C  
ATOM   1597  CD  ARG A 115      -8.330  11.804   9.937  1.00  8.88           C  
ATOM   1598  NE  ARG A 115      -9.379  12.777   9.668  1.00  8.88           N  
ATOM   1599  CZ  ARG A 115     -10.622  12.466   9.250  1.00  8.88           C  
ATOM   1600  NH1 ARG A 115     -10.952  11.215   9.055  1.00  8.88           N  
ATOM   1601  NH2 ARG A 115     -11.508  13.422   9.033  1.00  8.88           N  
ATOM   1602  H   ARG A 115      -4.533  12.212   8.491  1.00  8.88           H  
ATOM   1603  HA  ARG A 115      -4.527  12.813  11.293  1.00  8.88           H  
ATOM   1604 1HB  ARG A 115      -5.958  10.688   9.673  1.00  8.88           H  
ATOM   1605 2HB  ARG A 115      -6.213  10.890  11.400  1.00  8.88           H  
ATOM   1606 1HG  ARG A 115      -7.123  13.103  11.062  1.00  8.88           H  
ATOM   1607 2HG  ARG A 115      -6.734  13.049   9.334  1.00  8.88           H  
ATOM   1608 1HD  ARG A 115      -8.238  11.153   9.064  1.00  8.88           H  
ATOM   1609 2HD  ARG A 115      -8.626  11.210  10.802  1.00  8.88           H  
ATOM   1610  HE  ARG A 115      -9.157  13.755   9.804  1.00  8.88           H  
ATOM   1611 1HH1 ARG A 115     -10.270  10.491   9.221  1.00  8.88           H  
ATOM   1612 2HH1 ARG A 115     -11.881  10.979   8.735  1.00  8.88           H  
ATOM   1613 1HH2 ARG A 115     -11.255  14.389   9.183  1.00  8.88           H  
ATOM   1614 2HH2 ARG A 115     -12.438  13.187   8.719  1.00  8.88           H  
ATOM   1615  N   LEU A 116      -3.176   9.935  10.403  1.00  8.80           N  
ATOM   1616  CA  LEU A 116      -2.319   8.874  10.889  1.00  8.80           C  
ATOM   1617  C   LEU A 116      -1.064   9.482  11.481  1.00  8.80           C  
ATOM   1618  O   LEU A 116      -0.714   9.196  12.622  1.00  8.80           O  
ATOM   1619  CB  LEU A 116      -1.922   7.899   9.775  1.00  8.80           C  
ATOM   1620  CG  LEU A 116      -1.179   6.658  10.259  1.00  8.80           C  
ATOM   1621  CD1 LEU A 116      -1.288   5.558   9.222  1.00  8.80           C  
ATOM   1622  CD2 LEU A 116       0.249   6.983  10.554  1.00  8.80           C  
ATOM   1623  H   LEU A 116      -3.453   9.940   9.420  1.00  8.80           H  
ATOM   1624  HA  LEU A 116      -2.842   8.326  11.669  1.00  8.80           H  
ATOM   1625 1HB  LEU A 116      -2.825   7.578   9.255  1.00  8.80           H  
ATOM   1626 2HB  LEU A 116      -1.281   8.417   9.063  1.00  8.80           H  
ATOM   1627  HG  LEU A 116      -1.635   6.326  11.149  1.00  8.80           H  
ATOM   1628 1HD1 LEU A 116      -0.786   4.665   9.581  1.00  8.80           H  
ATOM   1629 2HD1 LEU A 116      -2.328   5.340   9.044  1.00  8.80           H  
ATOM   1630 3HD1 LEU A 116      -0.822   5.891   8.295  1.00  8.80           H  
ATOM   1631 1HD2 LEU A 116       0.738   6.087  10.915  1.00  8.80           H  
ATOM   1632 2HD2 LEU A 116       0.741   7.338   9.646  1.00  8.80           H  
ATOM   1633 3HD2 LEU A 116       0.307   7.753  11.314  1.00  8.80           H  
ATOM   1634  N   GLU A 117      -0.396  10.344  10.711  1.00  8.76           N  
ATOM   1635  CA  GLU A 117       0.850  10.954  11.154  1.00  8.76           C  
ATOM   1636  C   GLU A 117       0.678  11.856  12.370  1.00  8.76           C  
ATOM   1637  O   GLU A 117       1.565  11.926  13.222  1.00  8.76           O  
ATOM   1638  CB  GLU A 117       1.509  11.706   9.999  1.00  8.76           C  
ATOM   1639  CG  GLU A 117       2.087  10.778   8.939  1.00  8.76           C  
ATOM   1640  CD  GLU A 117       3.204   9.928   9.514  1.00  8.76           C  
ATOM   1641  OE1 GLU A 117       4.155  10.476  10.048  1.00  8.76           O  
ATOM   1642  OE2 GLU A 117       3.088   8.726   9.442  1.00  8.76           O  
ATOM   1643  H   GLU A 117      -0.756  10.560   9.780  1.00  8.76           H  
ATOM   1644  HA  GLU A 117       1.525  10.149  11.444  1.00  8.76           H  
ATOM   1645 1HB  GLU A 117       0.765  12.346   9.515  1.00  8.76           H  
ATOM   1646 2HB  GLU A 117       2.301  12.343  10.379  1.00  8.76           H  
ATOM   1647 1HG  GLU A 117       1.294  10.126   8.565  1.00  8.76           H  
ATOM   1648 2HG  GLU A 117       2.464  11.369   8.106  1.00  8.76           H  
ATOM   1649  N   ASP A 118      -0.454  12.548  12.478  1.00  8.76           N  
ATOM   1650  CA  ASP A 118      -0.678  13.378  13.648  1.00  8.76           C  
ATOM   1651  C   ASP A 118      -0.818  12.514  14.895  1.00  8.76           C  
ATOM   1652  O   ASP A 118      -0.322  12.871  15.963  1.00  8.76           O  
ATOM   1653  CB  ASP A 118      -1.921  14.255  13.480  1.00  8.76           C  
ATOM   1654  CG  ASP A 118      -2.115  15.242  14.646  1.00  8.76           C  
ATOM   1655  OD1 ASP A 118      -1.236  16.056  14.884  1.00  8.76           O  
ATOM   1656  OD2 ASP A 118      -3.144  15.189  15.281  1.00  8.76           O  
ATOM   1657  H   ASP A 118      -1.154  12.515  11.738  1.00  8.76           H  
ATOM   1658  HA  ASP A 118       0.185  14.030  13.776  1.00  8.76           H  
ATOM   1659 1HB  ASP A 118      -1.849  14.811  12.544  1.00  8.76           H  
ATOM   1660 2HB  ASP A 118      -2.801  13.611  13.404  1.00  8.76           H  
ATOM   1661  N   ARG A 119      -1.479  11.368  14.757  1.00  8.82           N  
ATOM   1662  CA  ARG A 119      -1.691  10.467  15.875  1.00  8.82           C  
ATOM   1663  C   ARG A 119      -0.468   9.631  16.243  1.00  8.82           C  
ATOM   1664  O   ARG A 119      -0.057   9.583  17.406  1.00  8.82           O  
ATOM   1665  CB  ARG A 119      -2.845   9.556  15.514  1.00  8.82           C  
ATOM   1666  CG  ARG A 119      -4.171  10.252  15.516  1.00  8.82           C  
ATOM   1667  CD  ARG A 119      -5.270   9.427  14.981  1.00  8.82           C  
ATOM   1668  NE  ARG A 119      -6.534  10.107  15.163  1.00  8.82           N  
ATOM   1669  CZ  ARG A 119      -7.728   9.665  14.751  1.00  8.82           C  
ATOM   1670  NH1 ARG A 119      -7.830   8.542  14.093  1.00  8.82           N  
ATOM   1671  NH2 ARG A 119      -8.801  10.375  15.027  1.00  8.82           N  
ATOM   1672  H   ARG A 119      -1.887  11.129  13.851  1.00  8.82           H  
ATOM   1673  HA  ARG A 119      -1.973  11.066  16.739  1.00  8.82           H  
ATOM   1674 1HB  ARG A 119      -2.687   9.160  14.510  1.00  8.82           H  
ATOM   1675 2HB  ARG A 119      -2.882   8.727  16.182  1.00  8.82           H  
ATOM   1676 1HG  ARG A 119      -4.420  10.528  16.539  1.00  8.82           H  
ATOM   1677 2HG  ARG A 119      -4.096  11.156  14.909  1.00  8.82           H  
ATOM   1678 1HD  ARG A 119      -5.115   9.275  13.912  1.00  8.82           H  
ATOM   1679 2HD  ARG A 119      -5.317   8.473  15.473  1.00  8.82           H  
ATOM   1680  HE  ARG A 119      -6.515  10.982  15.672  1.00  8.82           H  
ATOM   1681 1HH1 ARG A 119      -6.993   8.015  13.886  1.00  8.82           H  
ATOM   1682 2HH1 ARG A 119      -8.753   8.214  13.793  1.00  8.82           H  
ATOM   1683 1HH2 ARG A 119      -8.714  11.240  15.543  1.00  8.82           H  
ATOM   1684 2HH2 ARG A 119      -9.709  10.051  14.740  1.00  8.82           H  
ATOM   1685  N   VAL A 120       0.162   9.020  15.254  1.00  8.97           N  
ATOM   1686  CA  VAL A 120       1.254   8.100  15.515  1.00  8.97           C  
ATOM   1687  C   VAL A 120       2.580   8.809  15.567  1.00  8.97           C  
ATOM   1688  O   VAL A 120       3.272   8.936  14.556  1.00  8.97           O  
ATOM   1689  CB  VAL A 120       1.290   7.048  14.412  1.00  8.97           C  
ATOM   1690  CG1 VAL A 120       2.348   6.063  14.712  1.00  8.97           C  
ATOM   1691  CG2 VAL A 120      -0.050   6.398  14.293  1.00  8.97           C  
ATOM   1692  H   VAL A 120      -0.160   9.149  14.303  1.00  8.97           H  
ATOM   1693  HA  VAL A 120       1.086   7.614  16.470  1.00  8.97           H  
ATOM   1694  HB  VAL A 120       1.537   7.528  13.466  1.00  8.97           H  
ATOM   1695 1HG1 VAL A 120       2.387   5.316  13.924  1.00  8.97           H  
ATOM   1696 2HG1 VAL A 120       3.289   6.595  14.773  1.00  8.97           H  
ATOM   1697 3HG1 VAL A 120       2.134   5.584  15.662  1.00  8.97           H  
ATOM   1698 1HG2 VAL A 120      -0.014   5.669  13.502  1.00  8.97           H  
ATOM   1699 2HG2 VAL A 120      -0.300   5.912  15.221  1.00  8.97           H  
ATOM   1700 3HG2 VAL A 120      -0.803   7.142  14.059  1.00  8.97           H  
ATOM   1701  N   ARG A 121       2.930   9.290  16.745  1.00  9.22           N  
ATOM   1702  CA  ARG A 121       4.117  10.121  16.845  1.00  9.22           C  
ATOM   1703  C   ARG A 121       5.436   9.344  16.989  1.00  9.22           C  
ATOM   1704  O   ARG A 121       5.496   8.383  17.753  1.00  9.22           O  
ATOM   1705  CB  ARG A 121       3.990  11.088  18.009  1.00  9.22           C  
ATOM   1706  CG  ARG A 121       2.834  12.095  17.888  1.00  9.22           C  
ATOM   1707  CD  ARG A 121       3.052  13.008  16.718  1.00  9.22           C  
ATOM   1708  NE  ARG A 121       2.020  14.052  16.586  1.00  9.22           N  
ATOM   1709  CZ  ARG A 121       2.106  15.304  17.077  1.00  9.22           C  
ATOM   1710  NH1 ARG A 121       3.184  15.674  17.746  1.00  9.22           N  
ATOM   1711  NH2 ARG A 121       1.119  16.179  16.886  1.00  9.22           N  
ATOM   1712  H   ARG A 121       2.309   9.094  17.540  1.00  9.22           H  
ATOM   1713  HA  ARG A 121       4.122  10.743  15.960  1.00  9.22           H  
ATOM   1714 1HB  ARG A 121       3.837  10.522  18.929  1.00  9.22           H  
ATOM   1715 2HB  ARG A 121       4.921  11.648  18.118  1.00  9.22           H  
ATOM   1716 1HG  ARG A 121       1.893  11.556  17.725  1.00  9.22           H  
ATOM   1717 2HG  ARG A 121       2.759  12.694  18.795  1.00  9.22           H  
ATOM   1718 1HD  ARG A 121       4.022  13.494  16.810  1.00  9.22           H  
ATOM   1719 2HD  ARG A 121       3.034  12.409  15.802  1.00  9.22           H  
ATOM   1720  HE  ARG A 121       1.151  13.793  16.112  1.00  9.22           H  
ATOM   1721 1HH1 ARG A 121       3.935  15.016  17.891  1.00  9.22           H  
ATOM   1722 2HH1 ARG A 121       3.255  16.612  18.112  1.00  9.22           H  
ATOM   1723 1HH2 ARG A 121       0.266  15.938  16.332  1.00  9.22           H  
ATOM   1724 2HH2 ARG A 121       1.197  17.109  17.254  1.00  9.22           H  
ATOM   1725  N   PRO A 122       6.483   9.681  16.213  1.00  9.54           N  
ATOM   1726  CA  PRO A 122       7.860   9.234  16.364  1.00  9.54           C  
ATOM   1727  C   PRO A 122       8.489   9.722  17.656  1.00  9.54           C  
ATOM   1728  O   PRO A 122       8.173  10.819  18.122  1.00  9.54           O  
ATOM   1729  CB  PRO A 122       8.572   9.855  15.160  1.00  9.54           C  
ATOM   1730  CG  PRO A 122       7.487  10.140  14.158  1.00  9.54           C  
ATOM   1731  CD  PRO A 122       6.270  10.482  14.980  1.00  9.54           C  
ATOM   1732  HA  PRO A 122       7.900   8.150  16.324  1.00  9.54           H  
ATOM   1733 1HB  PRO A 122       9.118  10.755  15.476  1.00  9.54           H  
ATOM   1734 2HB  PRO A 122       9.324   9.147  14.777  1.00  9.54           H  
ATOM   1735 1HG  PRO A 122       7.793  10.957  13.490  1.00  9.54           H  
ATOM   1736 2HG  PRO A 122       7.324   9.256  13.520  1.00  9.54           H  
ATOM   1737 1HD  PRO A 122       6.227  11.559  15.207  1.00  9.54           H  
ATOM   1738 2HD  PRO A 122       5.406  10.129  14.403  1.00  9.54           H  
ATOM   1739  N   THR A 123       9.461   8.971  18.157  1.00  9.89           N  
ATOM   1740  CA  THR A 123      10.256   9.435  19.289  1.00  9.89           C  
ATOM   1741  C   THR A 123      11.762   9.351  18.978  1.00  9.89           C  
ATOM   1742  O   THR A 123      12.163   9.037  17.856  1.00  9.89           O  
ATOM   1743  CB  THR A 123       9.919   8.671  20.584  1.00  9.89           C  
ATOM   1744  OG1 THR A 123      10.559   9.332  21.694  1.00  9.89           O  
ATOM   1745  CG2 THR A 123      10.385   7.248  20.496  1.00  9.89           C  
ATOM   1746  H   THR A 123       9.611   8.040  17.768  1.00  9.89           H  
ATOM   1747  HA  THR A 123      10.019  10.484  19.467  1.00  9.89           H  
ATOM   1748  HB  THR A 123       8.838   8.685  20.741  1.00  9.89           H  
ATOM   1749  HG1 THR A 123      10.319   8.883  22.512  1.00  9.89           H  
ATOM   1750 1HG2 THR A 123      10.146   6.738  21.417  1.00  9.89           H  
ATOM   1751 2HG2 THR A 123       9.888   6.770  19.670  1.00  9.89           H  
ATOM   1752 3HG2 THR A 123      11.434   7.205  20.342  1.00  9.89           H  
ATOM   1753  N   SER A 124      12.596   9.632  19.982  1.00 10.15           N  
ATOM   1754  CA  SER A 124      14.057   9.700  19.807  1.00 10.15           C  
ATOM   1755  C   SER A 124      14.726   8.385  19.389  1.00 10.15           C  
ATOM   1756  O   SER A 124      15.814   8.391  18.816  1.00 10.15           O  
ATOM   1757  CB  SER A 124      14.705  10.193  21.086  1.00 10.15           C  
ATOM   1758  OG  SER A 124      14.572   9.251  22.113  1.00 10.15           O  
ATOM   1759  H   SER A 124      12.163   9.815  20.879  1.00 10.15           H  
ATOM   1760  HA  SER A 124      14.258  10.433  19.025  1.00 10.15           H  
ATOM   1761 1HB  SER A 124      15.762  10.386  20.903  1.00 10.15           H  
ATOM   1762 2HB  SER A 124      14.249  11.134  21.389  1.00 10.15           H  
ATOM   1763  HG  SER A 124      14.903   8.424  21.749  1.00 10.15           H  
ATOM   1764  N   SER A 125      14.069   7.268  19.668  1.00 10.27           N  
ATOM   1765  CA  SER A 125      14.558   5.939  19.315  1.00 10.27           C  
ATOM   1766  C   SER A 125      14.188   5.528  17.891  1.00 10.27           C  
ATOM   1767  O   SER A 125      14.637   4.493  17.400  1.00 10.27           O  
ATOM   1768  CB  SER A 125      13.964   4.913  20.245  1.00 10.27           C  
ATOM   1769  OG  SER A 125      12.586   4.820  20.026  1.00 10.27           O  
ATOM   1770  H   SER A 125      13.190   7.354  20.149  1.00 10.27           H  
ATOM   1771  HA  SER A 125      15.645   5.935  19.406  1.00 10.27           H  
ATOM   1772 1HB  SER A 125      14.425   3.943  20.059  1.00 10.27           H  
ATOM   1773 2HB  SER A 125      14.159   5.182  21.280  1.00 10.27           H  
ATOM   1774  HG  SER A 125      12.299   3.940  20.398  1.00 10.27           H  
ATOM   1775  N   GLY A 126      13.312   6.301  17.250  1.00 10.16           N  
ATOM   1776  CA  GLY A 126      12.767   5.939  15.950  1.00 10.16           C  
ATOM   1777  C   GLY A 126      11.437   5.183  16.098  1.00 10.16           C  
ATOM   1778  O   GLY A 126      10.731   4.955  15.113  1.00 10.16           O  
ATOM   1779  H   GLY A 126      13.004   7.180  17.664  1.00 10.16           H  
ATOM   1780 1HA  GLY A 126      12.609   6.845  15.363  1.00 10.16           H  
ATOM   1781 2HA  GLY A 126      13.484   5.323  15.411  1.00 10.16           H  
ATOM   1782  N   ASP A 127      11.092   4.817  17.339  1.00  9.86           N  
ATOM   1783  CA  ASP A 127       9.845   4.119  17.627  1.00  9.86           C  
ATOM   1784  C   ASP A 127       8.658   5.038  17.436  1.00  9.86           C  
ATOM   1785  O   ASP A 127       8.782   6.263  17.500  1.00  9.86           O  
ATOM   1786  CB  ASP A 127       9.831   3.600  19.058  1.00  9.86           C  
ATOM   1787  CG  ASP A 127      10.782   2.445  19.297  1.00  9.86           C  
ATOM   1788  OD1 ASP A 127      11.015   1.671  18.401  1.00  9.86           O  
ATOM   1789  OD2 ASP A 127      11.345   2.409  20.374  1.00  9.86           O  
ATOM   1790  H   ASP A 127      11.720   5.003  18.120  1.00  9.86           H  
ATOM   1791  HA  ASP A 127       9.746   3.279  16.941  1.00  9.86           H  
ATOM   1792 1HB  ASP A 127      10.089   4.399  19.728  1.00  9.86           H  
ATOM   1793 2HB  ASP A 127       8.817   3.278  19.314  1.00  9.86           H  
ATOM   1794  N   LEU A 128       7.510   4.435  17.190  1.00  9.47           N  
ATOM   1795  CA  LEU A 128       6.256   5.152  17.021  1.00  9.47           C  
ATOM   1796  C   LEU A 128       5.293   4.896  18.169  1.00  9.47           C  
ATOM   1797  O   LEU A 128       5.236   3.773  18.663  1.00  9.47           O  
ATOM   1798  CB  LEU A 128       5.614   4.646  15.760  1.00  9.47           C  
ATOM   1799  CG  LEU A 128       6.407   4.785  14.504  1.00  9.47           C  
ATOM   1800  CD1 LEU A 128       5.655   4.096  13.439  1.00  9.47           C  
ATOM   1801  CD2 LEU A 128       6.613   6.242  14.179  1.00  9.47           C  
ATOM   1802  H   LEU A 128       7.501   3.425  17.131  1.00  9.47           H  
ATOM   1803  HA  LEU A 128       6.459   6.219  16.953  1.00  9.47           H  
ATOM   1804 1HB  LEU A 128       5.412   3.584  15.895  1.00  9.47           H  
ATOM   1805 2HB  LEU A 128       4.696   5.146  15.640  1.00  9.47           H  
ATOM   1806  HG  LEU A 128       7.372   4.310  14.621  1.00  9.47           H  
ATOM   1807 1HD1 LEU A 128       6.182   4.147  12.518  1.00  9.47           H  
ATOM   1808 2HD1 LEU A 128       5.511   3.049  13.709  1.00  9.47           H  
ATOM   1809 3HD1 LEU A 128       4.699   4.569  13.338  1.00  9.47           H  
ATOM   1810 1HD2 LEU A 128       7.185   6.344  13.264  1.00  9.47           H  
ATOM   1811 2HD2 LEU A 128       5.651   6.743  14.063  1.00  9.47           H  
ATOM   1812 3HD2 LEU A 128       7.151   6.685  14.982  1.00  9.47           H  
ATOM   1813  N   TYR A 129       4.506   5.900  18.568  1.00  9.07           N  
ATOM   1814  CA  TYR A 129       3.497   5.681  19.605  1.00  9.07           C  
ATOM   1815  C   TYR A 129       2.094   6.239  19.315  1.00  9.07           C  
ATOM   1816  O   TYR A 129       1.953   7.379  18.853  1.00  9.07           O  
ATOM   1817  CB  TYR A 129       4.015   6.225  20.936  1.00  9.07           C  
ATOM   1818  CG  TYR A 129       5.221   5.452  21.460  1.00  9.07           C  
ATOM   1819  CD1 TYR A 129       6.525   5.777  21.085  1.00  9.07           C  
ATOM   1820  CD2 TYR A 129       4.998   4.381  22.311  1.00  9.07           C  
ATOM   1821  CE1 TYR A 129       7.575   5.020  21.573  1.00  9.07           C  
ATOM   1822  CE2 TYR A 129       6.053   3.638  22.791  1.00  9.07           C  
ATOM   1823  CZ  TYR A 129       7.337   3.953  22.425  1.00  9.07           C  
ATOM   1824  OH  TYR A 129       8.389   3.197  22.909  1.00  9.07           O  
ATOM   1825  H   TYR A 129       4.636   6.827  18.168  1.00  9.07           H  
ATOM   1826  HA  TYR A 129       3.385   4.607  19.726  1.00  9.07           H  
ATOM   1827 1HB  TYR A 129       4.300   7.273  20.816  1.00  9.07           H  
ATOM   1828 2HB  TYR A 129       3.223   6.176  21.683  1.00  9.07           H  
ATOM   1829  HD1 TYR A 129       6.716   6.615  20.407  1.00  9.07           H  
ATOM   1830  HD2 TYR A 129       3.978   4.122  22.596  1.00  9.07           H  
ATOM   1831  HE1 TYR A 129       8.578   5.251  21.287  1.00  9.07           H  
ATOM   1832  HE2 TYR A 129       5.867   2.796  23.458  1.00  9.07           H  
ATOM   1833  HH  TYR A 129       9.227   3.571  22.617  1.00  9.07           H  
ATOM   1834  N   TYR A 130       1.075   5.433  19.688  1.00  8.74           N  
ATOM   1835  CA  TYR A 130      -0.373   5.755  19.612  1.00  8.74           C  
ATOM   1836  C   TYR A 130      -1.281   4.533  19.777  1.00  8.74           C  
ATOM   1837  O   TYR A 130      -1.224   3.851  20.801  1.00  8.74           O  
ATOM   1838  OXT TYR A 130      -2.172   4.318  18.944  1.00  8.74           O  
ATOM   1839  CB  TYR A 130      -0.752   6.453  18.306  1.00  8.74           C  
ATOM   1840  CG  TYR A 130      -2.223   6.726  18.165  1.00  8.74           C  
ATOM   1841  CD1 TYR A 130      -2.816   7.742  18.904  1.00  8.74           C  
ATOM   1842  CD2 TYR A 130      -2.979   5.979  17.294  1.00  8.74           C  
ATOM   1843  CE1 TYR A 130      -4.174   7.984  18.781  1.00  8.74           C  
ATOM   1844  CE2 TYR A 130      -4.336   6.213  17.166  1.00  8.74           C  
ATOM   1845  CZ  TYR A 130      -4.935   7.207  17.913  1.00  8.74           C  
ATOM   1846  OH  TYR A 130      -6.288   7.437  17.795  1.00  8.74           O  
ATOM   1847  H   TYR A 130       1.345   4.503  20.026  1.00  8.74           H  
ATOM   1848  HA  TYR A 130      -0.604   6.435  20.432  1.00  8.74           H  
ATOM   1849 1HB  TYR A 130      -0.280   7.387  18.262  1.00  8.74           H  
ATOM   1850 2HB  TYR A 130      -0.424   5.858  17.466  1.00  8.74           H  
ATOM   1851  HD1 TYR A 130      -2.212   8.346  19.584  1.00  8.74           H  
ATOM   1852  HD2 TYR A 130      -2.507   5.207  16.714  1.00  8.74           H  
ATOM   1853  HE1 TYR A 130      -4.643   8.774  19.365  1.00  8.74           H  
ATOM   1854  HE2 TYR A 130      -4.932   5.611  16.477  1.00  8.74           H  
ATOM   1855  HH  TYR A 130      -6.547   8.136  18.404  1.00  8.74           H  
TER    1856
ENDMDL

REMARK ID 691902 MODEL 4 Secondary_STR
PFRMAT TS
TARGET Secondary_STR
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.165  -0.276   0.115  1.00 10.81           N  
ATOM      2  CA  MET A   1       1.448   0.398   0.266  1.00 10.81           C  
ATOM      3  C   MET A   1       1.240   1.889   0.492  1.00 10.81           C  
ATOM      4  O   MET A   1       0.111   2.378   0.538  1.00 10.81           O  
ATOM      5  CB  MET A   1       2.324   0.179  -0.973  1.00 10.81           C  
ATOM      6  CG  MET A   1       2.714  -1.268  -1.258  1.00 10.81           C  
ATOM      7  SD  MET A   1       3.752  -1.427  -2.743  1.00 10.81           S  
ATOM      8  CE  MET A   1       2.528  -1.030  -3.987  1.00 10.81           C  
ATOM      9 1H   MET A   1      -0.224  -0.058  -0.800  1.00 10.81           H  
ATOM     10 2H   MET A   1       0.283  -1.273   0.193  1.00 10.81           H  
ATOM     11 3H   MET A   1      -0.474   0.049   0.824  1.00 10.81           H  
ATOM     12  HA  MET A   1       1.955  -0.008   1.140  1.00 10.81           H  
ATOM     13 1HB  MET A   1       1.790   0.545  -1.843  1.00 10.81           H  
ATOM     14 2HB  MET A   1       3.235   0.763  -0.890  1.00 10.81           H  
ATOM     15 1HG  MET A   1       3.257  -1.675  -0.407  1.00 10.81           H  
ATOM     16 2HG  MET A   1       1.810  -1.861  -1.403  1.00 10.81           H  
ATOM     17 1HE  MET A   1       2.955  -1.068  -4.978  1.00 10.81           H  
ATOM     18 2HE  MET A   1       1.696  -1.729  -3.927  1.00 10.81           H  
ATOM     19 3HE  MET A   1       2.170  -0.028  -3.806  1.00 10.81           H  
ATOM     20  N   GLY A   2       2.337   2.613   0.680  1.00 10.56           N  
ATOM     21  CA  GLY A   2       2.263   4.058   0.849  1.00 10.56           C  
ATOM     22  C   GLY A   2       2.465   4.735  -0.498  1.00 10.56           C  
ATOM     23  O   GLY A   2       2.459   4.072  -1.535  1.00 10.56           O  
ATOM     24  H   GLY A   2       3.243   2.169   0.674  1.00 10.56           H  
ATOM     25 1HA  GLY A   2       1.296   4.340   1.265  1.00 10.56           H  
ATOM     26 2HA  GLY A   2       3.030   4.391   1.549  1.00 10.56           H  
ATOM     27  N   ARG A   3       2.678   6.042  -0.474  1.00 10.30           N  
ATOM     28  CA  ARG A   3       2.878   6.827  -1.685  1.00 10.30           C  
ATOM     29  C   ARG A   3       4.300   7.356  -1.759  1.00 10.30           C  
ATOM     30  O   ARG A   3       4.956   7.566  -0.734  1.00 10.30           O  
ATOM     31  CB  ARG A   3       1.829   7.920  -1.830  1.00 10.30           C  
ATOM     32  CG  ARG A   3       1.945   8.754  -3.116  1.00 10.30           C  
ATOM     33  CD  ARG A   3       0.739   9.529  -3.412  1.00 10.30           C  
ATOM     34  NE  ARG A   3       0.364  10.464  -2.377  1.00 10.30           N  
ATOM     35  CZ  ARG A   3      -0.622  11.354  -2.542  1.00 10.30           C  
ATOM     36  NH1 ARG A   3      -1.230  11.372  -3.678  1.00 10.30           N  
ATOM     37  NH2 ARG A   3      -0.960  12.191  -1.590  1.00 10.30           N  
ATOM     38  H   ARG A   3       2.678   6.515   0.417  1.00 10.30           H  
ATOM     39  HA  ARG A   3       2.736   6.166  -2.542  1.00 10.30           H  
ATOM     40 1HB  ARG A   3       0.845   7.468  -1.818  1.00 10.30           H  
ATOM     41 2HB  ARG A   3       1.889   8.603  -0.982  1.00 10.30           H  
ATOM     42 1HG  ARG A   3       2.757   9.465  -3.032  1.00 10.30           H  
ATOM     43 2HG  ARG A   3       2.120   8.094  -3.967  1.00 10.30           H  
ATOM     44 1HD  ARG A   3       0.918  10.100  -4.318  1.00 10.30           H  
ATOM     45 2HD  ARG A   3      -0.081   8.856  -3.590  1.00 10.30           H  
ATOM     46  HE  ARG A   3       0.855  10.439  -1.491  1.00 10.30           H  
ATOM     47 1HH1 ARG A   3      -0.949  10.710  -4.383  1.00 10.30           H  
ATOM     48 2HH1 ARG A   3      -1.962  12.069  -3.863  1.00 10.30           H  
ATOM     49 1HH2 ARG A   3      -0.472  12.172  -0.704  1.00 10.30           H  
ATOM     50 2HH2 ARG A   3      -1.696  12.867  -1.742  1.00 10.30           H  
ATOM     51  N   ALA A   4       4.776   7.576  -2.978  1.00 10.08           N  
ATOM     52  CA  ALA A   4       6.137   8.026  -3.232  1.00 10.08           C  
ATOM     53  C   ALA A   4       6.506   9.320  -2.496  1.00 10.08           C  
ATOM     54  O   ALA A   4       7.667   9.549  -2.198  1.00 10.08           O  
ATOM     55  CB  ALA A   4       6.348   8.220  -4.707  1.00 10.08           C  
ATOM     56  H   ALA A   4       4.177   7.395  -3.774  1.00 10.08           H  
ATOM     57  HA  ALA A   4       6.804   7.239  -2.906  1.00 10.08           H  
ATOM     58 1HB  ALA A   4       7.366   8.482  -4.849  1.00 10.08           H  
ATOM     59 2HB  ALA A   4       6.128   7.303  -5.233  1.00 10.08           H  
ATOM     60 3HB  ALA A   4       5.707   9.002  -5.074  1.00 10.08           H  
ATOM     61  N   MET A   5       5.531  10.200  -2.253  1.00  9.91           N  
ATOM     62  CA  MET A   5       5.813  11.462  -1.567  1.00  9.91           C  
ATOM     63  C   MET A   5       6.096  11.248  -0.071  1.00  9.91           C  
ATOM     64  O   MET A   5       6.662  12.123   0.594  1.00  9.91           O  
ATOM     65  CB  MET A   5       4.647  12.424  -1.698  1.00  9.91           C  
ATOM     66  CG  MET A   5       3.475  12.062  -0.807  1.00  9.91           C  
ATOM     67  SD  MET A   5       2.120  13.178  -0.926  1.00  9.91           S  
ATOM     68  CE  MET A   5       2.800  14.649  -0.203  1.00  9.91           C  
ATOM     69  H   MET A   5       4.589   9.978  -2.524  1.00  9.91           H  
ATOM     70  HA  MET A   5       6.700  11.908  -2.010  1.00  9.91           H  
ATOM     71 1HB  MET A   5       4.973  13.436  -1.462  1.00  9.91           H  
ATOM     72 2HB  MET A   5       4.297  12.418  -2.728  1.00  9.91           H  
ATOM     73 1HG  MET A   5       3.126  11.065  -1.049  1.00  9.91           H  
ATOM     74 2HG  MET A   5       3.807  12.066   0.222  1.00  9.91           H  
ATOM     75 1HE  MET A   5       2.048  15.440  -0.219  1.00  9.91           H  
ATOM     76 2HE  MET A   5       3.098  14.448   0.828  1.00  9.91           H  
ATOM     77 3HE  MET A   5       3.672  14.967  -0.776  1.00  9.91           H  
ATOM     78  N   LEU A   6       5.656  10.100   0.466  1.00  9.79           N  
ATOM     79  CA  LEU A   6       5.815   9.776   1.880  1.00  9.79           C  
ATOM     80  C   LEU A   6       7.107   8.991   1.980  1.00  9.79           C  
ATOM     81  O   LEU A   6       7.924   9.150   2.899  1.00  9.79           O  
ATOM     82  CB  LEU A   6       4.632   8.918   2.330  1.00  9.79           C  
ATOM     83  CG  LEU A   6       3.262   9.578   2.126  1.00  9.79           C  
ATOM     84  CD1 LEU A   6       2.160   8.608   2.524  1.00  9.79           C  
ATOM     85  CD2 LEU A   6       3.195  10.877   2.914  1.00  9.79           C  
ATOM     86  H   LEU A   6       5.222   9.404  -0.126  1.00  9.79           H  
ATOM     87  HA  LEU A   6       5.881  10.689   2.468  1.00  9.79           H  
ATOM     88 1HB  LEU A   6       4.646   7.990   1.766  1.00  9.79           H  
ATOM     89 2HB  LEU A   6       4.750   8.681   3.387  1.00  9.79           H  
ATOM     90  HG  LEU A   6       3.130   9.794   1.072  1.00  9.79           H  
ATOM     91 1HD1 LEU A   6       1.189   9.074   2.352  1.00  9.79           H  
ATOM     92 2HD1 LEU A   6       2.236   7.707   1.931  1.00  9.79           H  
ATOM     93 3HD1 LEU A   6       2.260   8.356   3.579  1.00  9.79           H  
ATOM     94 1HD2 LEU A   6       2.229  11.355   2.751  1.00  9.79           H  
ATOM     95 2HD2 LEU A   6       3.322  10.668   3.977  1.00  9.79           H  
ATOM     96 3HD2 LEU A   6       3.991  11.546   2.583  1.00  9.79           H  
ATOM     97  N   ARG A   7       7.346   8.243   0.914  1.00  9.74           N  
ATOM     98  CA  ARG A   7       8.506   7.402   0.737  1.00  9.74           C  
ATOM     99  C   ARG A   7       9.727   8.161   0.275  1.00  9.74           C  
ATOM    100  O   ARG A   7      10.593   7.586  -0.360  1.00  9.74           O  
ATOM    101  CB  ARG A   7       8.249   6.274  -0.222  1.00  9.74           C  
ATOM    102  CG  ARG A   7       7.326   5.186   0.257  1.00  9.74           C  
ATOM    103  CD  ARG A   7       8.085   4.291   1.178  1.00  9.74           C  
ATOM    104  NE  ARG A   7       7.324   3.148   1.631  1.00  9.74           N  
ATOM    105  CZ  ARG A   7       7.865   2.117   2.313  1.00  9.74           C  
ATOM    106  NH1 ARG A   7       9.153   2.117   2.575  1.00  9.74           N  
ATOM    107  NH2 ARG A   7       7.115   1.106   2.713  1.00  9.74           N  
ATOM    108  H   ARG A   7       6.625   8.191   0.200  1.00  9.74           H  
ATOM    109  HA  ARG A   7       8.745   6.957   1.703  1.00  9.74           H  
ATOM    110 1HB  ARG A   7       7.848   6.669  -1.118  1.00  9.74           H  
ATOM    111 2HB  ARG A   7       9.205   5.826  -0.455  1.00  9.74           H  
ATOM    112 1HG  ARG A   7       6.480   5.628   0.789  1.00  9.74           H  
ATOM    113 2HG  ARG A   7       6.964   4.600  -0.590  1.00  9.74           H  
ATOM    114 1HD  ARG A   7       8.974   3.922   0.661  1.00  9.74           H  
ATOM    115 2HD  ARG A   7       8.396   4.859   2.055  1.00  9.74           H  
ATOM    116  HE  ARG A   7       6.335   3.125   1.439  1.00  9.74           H  
ATOM    117 1HH1 ARG A   7       9.732   2.889   2.262  1.00  9.74           H  
ATOM    118 2HH1 ARG A   7       9.565   1.347   3.080  1.00  9.74           H  
ATOM    119 1HH2 ARG A   7       6.127   1.101   2.519  1.00  9.74           H  
ATOM    120 2HH2 ARG A   7       7.530   0.340   3.223  1.00  9.74           H  
ATOM    121  N   GLN A   8       9.791   9.457   0.588  1.00  9.73           N  
ATOM    122  CA  GLN A   8      10.997  10.242   0.390  1.00  9.73           C  
ATOM    123  C   GLN A   8      11.974   9.832   1.500  1.00  9.73           C  
ATOM    124  O   GLN A   8      13.182  10.082   1.410  1.00  9.73           O  
ATOM    125  CB  GLN A   8      10.699  11.752   0.405  1.00  9.73           C  
ATOM    126  CG  GLN A   8       9.854  12.243  -0.791  1.00  9.73           C  
ATOM    127  CD  GLN A   8       9.536  13.744  -0.760  1.00  9.73           C  
ATOM    128  OE1 GLN A   8      10.239  14.553  -1.381  1.00  9.73           O  
ATOM    129  NE2 GLN A   8       8.488  14.118  -0.035  1.00  9.73           N  
ATOM    130  H   GLN A   8       8.997   9.881   1.048  1.00  9.73           H  
ATOM    131  HA  GLN A   8      11.453   9.980  -0.557  1.00  9.73           H  
ATOM    132 1HB  GLN A   8      10.149  11.997   1.313  1.00  9.73           H  
ATOM    133 2HB  GLN A   8      11.629  12.312   0.418  1.00  9.73           H  
ATOM    134 1HG  GLN A   8      10.409  12.073  -1.691  1.00  9.73           H  
ATOM    135 2HG  GLN A   8       8.926  11.682  -0.818  1.00  9.73           H  
ATOM    136 1HE2 GLN A   8       8.240  15.082   0.030  1.00  9.73           H  
ATOM    137 2HE2 GLN A   8       7.932  13.414   0.467  1.00  9.73           H  
ATOM    138  N   GLY A   9      11.436   9.227   2.577  1.00  9.74           N  
ATOM    139  CA  GLY A   9      12.272   8.707   3.656  1.00  9.74           C  
ATOM    140  C   GLY A   9      12.892   7.391   3.174  1.00  9.74           C  
ATOM    141  O   GLY A   9      12.320   6.738   2.310  1.00  9.74           O  
ATOM    142  H   GLY A   9      10.420   9.104   2.626  1.00  9.74           H  
ATOM    143 1HA  GLY A   9      13.047   9.425   3.918  1.00  9.74           H  
ATOM    144 2HA  GLY A   9      11.662   8.531   4.542  1.00  9.74           H  
ATOM    145  N   ARG A  10      14.054   7.005   3.728  1.00  9.78           N  
ATOM    146  CA  ARG A  10      14.805   5.769   3.367  1.00  9.78           C  
ATOM    147  C   ARG A  10      15.398   5.768   1.940  1.00  9.78           C  
ATOM    148  O   ARG A  10      16.083   4.826   1.541  1.00  9.78           O  
ATOM    149  CB  ARG A  10      13.927   4.529   3.484  1.00  9.78           C  
ATOM    150  CG  ARG A  10      13.405   4.221   4.870  1.00  9.78           C  
ATOM    151  CD  ARG A  10      12.579   2.987   4.867  1.00  9.78           C  
ATOM    152  NE  ARG A  10      12.020   2.695   6.179  1.00  9.78           N  
ATOM    153  CZ  ARG A  10      12.657   2.012   7.148  1.00  9.78           C  
ATOM    154  NH1 ARG A  10      13.872   1.553   6.943  1.00  9.78           N  
ATOM    155  NH2 ARG A  10      12.056   1.800   8.305  1.00  9.78           N  
ATOM    156  H   ARG A  10      14.451   7.595   4.444  1.00  9.78           H  
ATOM    157  HA  ARG A  10      15.629   5.664   4.075  1.00  9.78           H  
ATOM    158 1HB  ARG A  10      13.091   4.561   2.795  1.00  9.78           H  
ATOM    159 2HB  ARG A  10      14.521   3.667   3.188  1.00  9.78           H  
ATOM    160 1HG  ARG A  10      14.247   4.071   5.543  1.00  9.78           H  
ATOM    161 2HG  ARG A  10      12.792   5.047   5.228  1.00  9.78           H  
ATOM    162 1HD  ARG A  10      11.755   3.110   4.165  1.00  9.78           H  
ATOM    163 2HD  ARG A  10      13.193   2.142   4.559  1.00  9.78           H  
ATOM    164  HE  ARG A  10      11.087   3.031   6.378  1.00  9.78           H  
ATOM    165 1HH1 ARG A  10      14.331   1.714   6.057  1.00  9.78           H  
ATOM    166 2HH1 ARG A  10      14.347   1.040   7.672  1.00  9.78           H  
ATOM    167 1HH2 ARG A  10      11.121   2.152   8.460  1.00  9.78           H  
ATOM    168 2HH2 ARG A  10      12.529   1.287   9.033  1.00  9.78           H  
ATOM    169  N   VAL A  11      15.180   6.853   1.230  1.00  9.81           N  
ATOM    170  CA  VAL A  11      15.606   7.109  -0.131  1.00  9.81           C  
ATOM    171  C   VAL A  11      17.001   7.658  -0.291  1.00  9.81           C  
ATOM    172  O   VAL A  11      17.486   8.422   0.548  1.00  9.81           O  
ATOM    173  CB  VAL A  11      14.611   8.037  -0.801  1.00  9.81           C  
ATOM    174  CG1 VAL A  11      15.116   8.511  -2.039  1.00  9.81           C  
ATOM    175  CG2 VAL A  11      13.371   7.281  -1.071  1.00  9.81           C  
ATOM    176  H   VAL A  11      14.612   7.562   1.660  1.00  9.81           H  
ATOM    177  HA  VAL A  11      15.567   6.161  -0.660  1.00  9.81           H  
ATOM    178  HB  VAL A  11      14.425   8.873  -0.172  1.00  9.81           H  
ATOM    179 1HG1 VAL A  11      14.420   9.147  -2.456  1.00  9.81           H  
ATOM    180 2HG1 VAL A  11      15.989   9.047  -1.848  1.00  9.81           H  
ATOM    181 3HG1 VAL A  11      15.320   7.692  -2.706  1.00  9.81           H  
ATOM    182 1HG2 VAL A  11      12.659   7.936  -1.550  1.00  9.81           H  
ATOM    183 2HG2 VAL A  11      13.594   6.437  -1.729  1.00  9.81           H  
ATOM    184 3HG2 VAL A  11      12.963   6.910  -0.137  1.00  9.81           H  
ATOM    185  N   SER A  12      17.670   7.215  -1.348  1.00  9.81           N  
ATOM    186  CA  SER A  12      19.001   7.726  -1.636  1.00  9.81           C  
ATOM    187  C   SER A  12      19.008   9.209  -1.986  1.00  9.81           C  
ATOM    188  O   SER A  12      18.069   9.743  -2.585  1.00  9.81           O  
ATOM    189  CB  SER A  12      19.609   6.966  -2.799  1.00  9.81           C  
ATOM    190  OG  SER A  12      18.857   7.149  -3.993  1.00  9.81           O  
ATOM    191  H   SER A  12      17.188   6.562  -1.986  1.00  9.81           H  
ATOM    192  HA  SER A  12      19.618   7.577  -0.750  1.00  9.81           H  
ATOM    193 1HB  SER A  12      20.625   7.320  -2.956  1.00  9.81           H  
ATOM    194 2HB  SER A  12      19.667   5.904  -2.561  1.00  9.81           H  
ATOM    195  HG  SER A  12      18.234   6.361  -3.979  1.00  9.81           H  
ATOM    196  N   VAL A  13      20.145   9.849  -1.740  1.00  9.77           N  
ATOM    197  CA  VAL A  13      20.286  11.250  -2.086  1.00  9.77           C  
ATOM    198  C   VAL A  13      20.111  11.432  -3.576  1.00  9.77           C  
ATOM    199  O   VAL A  13      19.469  12.386  -4.011  1.00  9.77           O  
ATOM    200  CB  VAL A  13      21.647  11.794  -1.642  1.00  9.77           C  
ATOM    201  CG1 VAL A  13      21.845  13.195  -2.207  1.00  9.77           C  
ATOM    202  CG2 VAL A  13      21.706  11.809  -0.122  1.00  9.77           C  
ATOM    203  H   VAL A  13      20.897   9.369  -1.266  1.00  9.77           H  
ATOM    204  HA  VAL A  13      19.509  11.815  -1.572  1.00  9.77           H  
ATOM    205  HB  VAL A  13      22.439  11.160  -2.037  1.00  9.77           H  
ATOM    206 1HG1 VAL A  13      22.815  13.583  -1.902  1.00  9.77           H  
ATOM    207 2HG1 VAL A  13      21.801  13.159  -3.298  1.00  9.77           H  
ATOM    208 3HG1 VAL A  13      21.060  13.855  -1.840  1.00  9.77           H  
ATOM    209 1HG2 VAL A  13      22.675  12.192   0.201  1.00  9.77           H  
ATOM    210 2HG2 VAL A  13      20.914  12.451   0.266  1.00  9.77           H  
ATOM    211 3HG2 VAL A  13      21.569  10.797   0.259  1.00  9.77           H  
ATOM    212  N   GLY A  14      20.675  10.507  -4.348  1.00  9.71           N  
ATOM    213  CA  GLY A  14      20.581  10.545  -5.794  1.00  9.71           C  
ATOM    214  C   GLY A  14      19.134  10.683  -6.252  1.00  9.71           C  
ATOM    215  O   GLY A  14      18.816  11.606  -7.010  1.00  9.71           O  
ATOM    216  H   GLY A  14      21.175   9.753  -3.908  1.00  9.71           H  
ATOM    217 1HA  GLY A  14      21.167  11.384  -6.172  1.00  9.71           H  
ATOM    218 2HA  GLY A  14      21.012   9.634  -6.209  1.00  9.71           H  
ATOM    219  N   LEU A  15      18.236   9.786  -5.813  1.00  9.62           N  
ATOM    220  CA  LEU A  15      16.866   9.956  -6.294  1.00  9.62           C  
ATOM    221  C   LEU A  15      16.215  11.246  -5.786  1.00  9.62           C  
ATOM    222  O   LEU A  15      15.418  11.861  -6.501  1.00  9.62           O  
ATOM    223  CB  LEU A  15      15.987   8.766  -5.955  1.00  9.62           C  
ATOM    224  CG  LEU A  15      16.304   7.474  -6.693  1.00  9.62           C  
ATOM    225  CD1 LEU A  15      15.401   6.375  -6.174  1.00  9.62           C  
ATOM    226  CD2 LEU A  15      16.100   7.678  -8.185  1.00  9.62           C  
ATOM    227  H   LEU A  15      18.490   9.018  -5.173  1.00  9.62           H  
ATOM    228  HA  LEU A  15      16.907  10.011  -7.379  1.00  9.62           H  
ATOM    229 1HB  LEU A  15      16.065   8.575  -4.887  1.00  9.62           H  
ATOM    230 2HB  LEU A  15      14.977   9.021  -6.198  1.00  9.62           H  
ATOM    231  HG  LEU A  15      17.336   7.189  -6.494  1.00  9.62           H  
ATOM    232 1HD1 LEU A  15      15.625   5.435  -6.680  1.00  9.62           H  
ATOM    233 2HD1 LEU A  15      15.563   6.257  -5.117  1.00  9.62           H  
ATOM    234 3HD1 LEU A  15      14.361   6.636  -6.357  1.00  9.62           H  
ATOM    235 1HD2 LEU A  15      16.328   6.753  -8.713  1.00  9.62           H  
ATOM    236 2HD2 LEU A  15      15.063   7.949  -8.377  1.00  9.62           H  
ATOM    237 3HD2 LEU A  15      16.755   8.472  -8.547  1.00  9.62           H  
ATOM    238  N   ARG A  16      16.535  11.680  -4.567  1.00  9.51           N  
ATOM    239  CA  ARG A  16      15.926  12.913  -4.082  1.00  9.51           C  
ATOM    240  C   ARG A  16      16.356  14.120  -4.924  1.00  9.51           C  
ATOM    241  O   ARG A  16      15.524  14.966  -5.277  1.00  9.51           O  
ATOM    242  CB  ARG A  16      16.301  13.154  -2.639  1.00  9.51           C  
ATOM    243  CG  ARG A  16      15.666  12.210  -1.660  1.00  9.51           C  
ATOM    244  CD  ARG A  16      16.226  12.396  -0.319  1.00  9.51           C  
ATOM    245  NE  ARG A  16      15.642  11.520   0.672  1.00  9.51           N  
ATOM    246  CZ  ARG A  16      16.249  11.187   1.817  1.00  9.51           C  
ATOM    247  NH1 ARG A  16      17.454  11.645   2.094  1.00  9.51           N  
ATOM    248  NH2 ARG A  16      15.622  10.402   2.653  1.00  9.51           N  
ATOM    249  H   ARG A  16      17.189  11.155  -3.978  1.00  9.51           H  
ATOM    250  HA  ARG A  16      14.842  12.807  -4.148  1.00  9.51           H  
ATOM    251 1HB  ARG A  16      17.382  13.064  -2.530  1.00  9.51           H  
ATOM    252 2HB  ARG A  16      16.025  14.166  -2.355  1.00  9.51           H  
ATOM    253 1HG  ARG A  16      14.585  12.357  -1.628  1.00  9.51           H  
ATOM    254 2HG  ARG A  16      15.887  11.219  -1.980  1.00  9.51           H  
ATOM    255 1HD  ARG A  16      17.295  12.186  -0.359  1.00  9.51           H  
ATOM    256 2HD  ARG A  16      16.070  13.422   0.001  1.00  9.51           H  
ATOM    257  HE  ARG A  16      14.699  11.129   0.527  1.00  9.51           H  
ATOM    258 1HH1 ARG A  16      17.921  12.250   1.439  1.00  9.51           H  
ATOM    259 2HH1 ARG A  16      17.906  11.385   2.957  1.00  9.51           H  
ATOM    260 1HH2 ARG A  16      14.682  10.086   2.393  1.00  9.51           H  
ATOM    261 2HH2 ARG A  16      16.051  10.136   3.519  1.00  9.51           H  
ATOM    262  N   GLU A  17      17.646  14.182  -5.285  1.00  9.40           N  
ATOM    263  CA  GLU A  17      18.103  15.292  -6.112  1.00  9.40           C  
ATOM    264  C   GLU A  17      17.446  15.206  -7.476  1.00  9.40           C  
ATOM    265  O   GLU A  17      17.040  16.225  -8.040  1.00  9.40           O  
ATOM    266  CB  GLU A  17      19.631  15.310  -6.270  1.00  9.40           C  
ATOM    267  CG  GLU A  17      20.408  15.689  -5.003  1.00  9.40           C  
ATOM    268  CD  GLU A  17      21.919  15.732  -5.216  1.00  9.40           C  
ATOM    269  OE1 GLU A  17      22.367  15.384  -6.287  1.00  9.40           O  
ATOM    270  OE2 GLU A  17      22.617  16.125  -4.307  1.00  9.40           O  
ATOM    271  H   GLU A  17      18.300  13.467  -4.970  1.00  9.40           H  
ATOM    272  HA  GLU A  17      17.798  16.224  -5.643  1.00  9.40           H  
ATOM    273 1HB  GLU A  17      19.967  14.316  -6.575  1.00  9.40           H  
ATOM    274 2HB  GLU A  17      19.907  16.008  -7.058  1.00  9.40           H  
ATOM    275 1HG  GLU A  17      20.072  16.666  -4.663  1.00  9.40           H  
ATOM    276 2HG  GLU A  17      20.174  14.965  -4.223  1.00  9.40           H  
ATOM    277  N   ALA A  18      17.306  13.986  -7.995  1.00  9.30           N  
ATOM    278  CA  ALA A  18      16.672  13.791  -9.282  1.00  9.30           C  
ATOM    279  C   ALA A  18      15.226  14.285  -9.236  1.00  9.30           C  
ATOM    280  O   ALA A  18      14.731  14.862 -10.212  1.00  9.30           O  
ATOM    281  CB  ALA A  18      16.746  12.327  -9.662  1.00  9.30           C  
ATOM    282  H   ALA A  18      17.680  13.177  -7.497  1.00  9.30           H  
ATOM    283  HA  ALA A  18      17.209  14.372 -10.022  1.00  9.30           H  
ATOM    284 1HB  ALA A  18      16.307  12.167 -10.625  1.00  9.30           H  
ATOM    285 2HB  ALA A  18      17.786  12.014  -9.690  1.00  9.30           H  
ATOM    286 3HB  ALA A  18      16.232  11.750  -8.934  1.00  9.30           H  
ATOM    287  N   ALA A  19      14.544  14.084  -8.101  1.00  9.22           N  
ATOM    288  CA  ALA A  19      13.170  14.545  -7.960  1.00  9.22           C  
ATOM    289  C   ALA A  19      13.106  16.055  -8.065  1.00  9.22           C  
ATOM    290  O   ALA A  19      12.226  16.610  -8.732  1.00  9.22           O  
ATOM    291  CB  ALA A  19      12.589  14.118  -6.624  1.00  9.22           C  
ATOM    292  H   ALA A  19      14.988  13.578  -7.332  1.00  9.22           H  
ATOM    293  HA  ALA A  19      12.592  14.115  -8.774  1.00  9.22           H  
ATOM    294 1HB  ALA A  19      11.556  14.447  -6.558  1.00  9.22           H  
ATOM    295 2HB  ALA A  19      12.641  13.075  -6.526  1.00  9.22           H  
ATOM    296 3HB  ALA A  19      13.162  14.564  -5.821  1.00  9.22           H  
ATOM    297  N   ALA A  20      14.068  16.720  -7.416  1.00  9.18           N  
ATOM    298  CA  ALA A  20      14.155  18.168  -7.447  1.00  9.18           C  
ATOM    299  C   ALA A  20      14.388  18.660  -8.872  1.00  9.18           C  
ATOM    300  O   ALA A  20      13.823  19.675  -9.294  1.00  9.18           O  
ATOM    301  CB  ALA A  20      15.258  18.644  -6.523  1.00  9.18           C  
ATOM    302  H   ALA A  20      14.750  16.188  -6.868  1.00  9.18           H  
ATOM    303  HA  ALA A  20      13.201  18.571  -7.103  1.00  9.18           H  
ATOM    304 1HB  ALA A  20      15.298  19.731  -6.533  1.00  9.18           H  
ATOM    305 2HB  ALA A  20      15.057  18.292  -5.511  1.00  9.18           H  
ATOM    306 3HB  ALA A  20      16.210  18.247  -6.858  1.00  9.18           H  
ATOM    307  N   LYS A  21      15.215  17.920  -9.625  1.00  9.17           N  
ATOM    308  CA  LYS A  21      15.512  18.286 -11.006  1.00  9.17           C  
ATOM    309  C   LYS A  21      14.268  18.115 -11.872  1.00  9.17           C  
ATOM    310  O   LYS A  21      13.962  18.966 -12.715  1.00  9.17           O  
ATOM    311  CB  LYS A  21      16.672  17.439 -11.531  1.00  9.17           C  
ATOM    312  CG  LYS A  21      18.012  17.786 -10.888  1.00  9.17           C  
ATOM    313  CD  LYS A  21      19.139  16.886 -11.369  1.00  9.17           C  
ATOM    314  CE  LYS A  21      20.444  17.229 -10.657  1.00  9.17           C  
ATOM    315  NZ  LYS A  21      21.560  16.334 -11.064  1.00  9.17           N  
ATOM    316  H   LYS A  21      15.672  17.110  -9.208  1.00  9.17           H  
ATOM    317  HA  LYS A  21      15.807  19.331 -11.033  1.00  9.17           H  
ATOM    318 1HB  LYS A  21      16.469  16.390 -11.345  1.00  9.17           H  
ATOM    319 2HB  LYS A  21      16.763  17.570 -12.607  1.00  9.17           H  
ATOM    320 1HG  LYS A  21      18.264  18.818 -11.124  1.00  9.17           H  
ATOM    321 2HG  LYS A  21      17.926  17.700  -9.810  1.00  9.17           H  
ATOM    322 1HD  LYS A  21      18.885  15.846 -11.163  1.00  9.17           H  
ATOM    323 2HD  LYS A  21      19.273  17.006 -12.442  1.00  9.17           H  
ATOM    324 1HE  LYS A  21      20.713  18.258 -10.888  1.00  9.17           H  
ATOM    325 2HE  LYS A  21      20.293  17.137  -9.578  1.00  9.17           H  
ATOM    326 1HZ  LYS A  21      22.400  16.598 -10.565  1.00  9.17           H  
ATOM    327 2HZ  LYS A  21      21.322  15.379 -10.837  1.00  9.17           H  
ATOM    328 3HZ  LYS A  21      21.718  16.417 -12.058  1.00  9.17           H  
ATOM    329  N   ASN A  22      13.505  17.048 -11.635  1.00  9.21           N  
ATOM    330  CA  ASN A  22      12.280  16.834 -12.392  1.00  9.21           C  
ATOM    331  C   ASN A  22      11.345  18.005 -12.148  1.00  9.21           C  
ATOM    332  O   ASN A  22      10.818  18.620 -13.091  1.00  9.21           O  
ATOM    333  CB  ASN A  22      11.608  15.525 -12.021  1.00  9.21           C  
ATOM    334  CG  ASN A  22      10.401  15.245 -12.879  1.00  9.21           C  
ATOM    335  OD1 ASN A  22      10.525  15.146 -14.104  1.00  9.21           O  
ATOM    336  ND2 ASN A  22       9.248  15.107 -12.283  1.00  9.21           N  
ATOM    337  H   ASN A  22      13.801  16.358 -10.941  1.00  9.21           H  
ATOM    338  HA  ASN A  22      12.522  16.819 -13.455  1.00  9.21           H  
ATOM    339 1HB  ASN A  22      12.317  14.706 -12.119  1.00  9.21           H  
ATOM    340 2HB  ASN A  22      11.297  15.556 -10.976  1.00  9.21           H  
ATOM    341 1HD2 ASN A  22       8.435  14.906 -12.829  1.00  9.21           H  
ATOM    342 2HD2 ASN A  22       9.178  15.193 -11.288  1.00  9.21           H  
ATOM    343  N   MET A  23      11.144  18.336 -10.868  1.00  9.30           N  
ATOM    344  CA  MET A  23      10.270  19.441 -10.564  1.00  9.30           C  
ATOM    345  C   MET A  23      10.769  20.728 -11.196  1.00  9.30           C  
ATOM    346  O   MET A  23       9.971  21.486 -11.747  1.00  9.30           O  
ATOM    347  CB  MET A  23      10.071  19.668  -9.083  1.00  9.30           C  
ATOM    348  CG  MET A  23       9.090  20.812  -8.886  1.00  9.30           C  
ATOM    349  SD  MET A  23       8.696  21.215  -7.229  1.00  9.30           S  
ATOM    350  CE  MET A  23       7.643  22.614  -7.578  1.00  9.30           C  
ATOM    351  H   MET A  23      11.598  17.811 -10.119  1.00  9.30           H  
ATOM    352  HA  MET A  23       9.297  19.220 -10.972  1.00  9.30           H  
ATOM    353 1HB  MET A  23       9.678  18.765  -8.612  1.00  9.30           H  
ATOM    354 2HB  MET A  23      11.025  19.915  -8.608  1.00  9.30           H  
ATOM    355 1HG  MET A  23       9.517  21.691  -9.342  1.00  9.30           H  
ATOM    356 2HG  MET A  23       8.163  20.582  -9.410  1.00  9.30           H  
ATOM    357 1HE  MET A  23       7.290  23.038  -6.649  1.00  9.30           H  
ATOM    358 2HE  MET A  23       8.211  23.364  -8.123  1.00  9.30           H  
ATOM    359 3HE  MET A  23       6.803  22.295  -8.178  1.00  9.30           H  
ATOM    360  N   SER A  24      12.077  20.985 -11.137  1.00  9.44           N  
ATOM    361  CA  SER A  24      12.624  22.223 -11.666  1.00  9.44           C  
ATOM    362  C   SER A  24      12.325  22.373 -13.154  1.00  9.44           C  
ATOM    363  O   SER A  24      11.950  23.456 -13.609  1.00  9.44           O  
ATOM    364  CB  SER A  24      14.121  22.256 -11.440  1.00  9.44           C  
ATOM    365  OG  SER A  24      14.422  22.278 -10.065  1.00  9.44           O  
ATOM    366  H   SER A  24      12.706  20.333 -10.670  1.00  9.44           H  
ATOM    367  HA  SER A  24      12.169  23.058 -11.133  1.00  9.44           H  
ATOM    368 1HB  SER A  24      14.574  21.380 -11.898  1.00  9.44           H  
ATOM    369 2HB  SER A  24      14.542  23.133 -11.923  1.00  9.44           H  
ATOM    370  HG  SER A  24      14.088  21.421  -9.704  1.00  9.44           H  
ATOM    371  N   GLN A  25      12.443  21.281 -13.913  1.00  9.61           N  
ATOM    372  CA  GLN A  25      12.154  21.321 -15.342  1.00  9.61           C  
ATOM    373  C   GLN A  25      10.685  21.630 -15.635  1.00  9.61           C  
ATOM    374  O   GLN A  25      10.369  22.314 -16.612  1.00  9.61           O  
ATOM    375  CB  GLN A  25      12.539  20.000 -16.010  1.00  9.61           C  
ATOM    376  CG  GLN A  25      14.042  19.749 -16.090  1.00  9.61           C  
ATOM    377  CD  GLN A  25      14.379  18.401 -16.709  1.00  9.61           C  
ATOM    378  OE1 GLN A  25      13.650  17.881 -17.564  1.00  9.61           O  
ATOM    379  NE2 GLN A  25      15.497  17.826 -16.284  1.00  9.61           N  
ATOM    380  H   GLN A  25      12.768  20.410 -13.487  1.00  9.61           H  
ATOM    381  HA  GLN A  25      12.754  22.116 -15.785  1.00  9.61           H  
ATOM    382 1HB  GLN A  25      12.100  19.175 -15.437  1.00  9.61           H  
ATOM    383 2HB  GLN A  25      12.124  19.959 -17.014  1.00  9.61           H  
ATOM    384 1HG  GLN A  25      14.496  20.529 -16.698  1.00  9.61           H  
ATOM    385 2HG  GLN A  25      14.454  19.775 -15.082  1.00  9.61           H  
ATOM    386 1HE2 GLN A  25      15.778  16.940 -16.654  1.00  9.61           H  
ATOM    387 2HE2 GLN A  25      16.058  18.282 -15.594  1.00  9.61           H  
ATOM    388  N   CYS A  26       9.783  21.125 -14.791  1.00  9.77           N  
ATOM    389  CA  CYS A  26       8.354  21.326 -15.004  1.00  9.77           C  
ATOM    390  C   CYS A  26       7.684  22.407 -14.133  1.00  9.77           C  
ATOM    391  O   CYS A  26       6.529  22.763 -14.404  1.00  9.77           O  
ATOM    392  CB  CYS A  26       7.616  19.988 -14.852  1.00  9.77           C  
ATOM    393  SG  CYS A  26       7.684  19.243 -13.220  1.00  9.77           S  
ATOM    394  H   CYS A  26      10.101  20.545 -14.010  1.00  9.77           H  
ATOM    395  HA  CYS A  26       8.225  21.627 -16.042  1.00  9.77           H  
ATOM    396 1HB  CYS A  26       6.567  20.126 -15.112  1.00  9.77           H  
ATOM    397 2HB  CYS A  26       8.034  19.271 -15.557  1.00  9.77           H  
ATOM    398  HG  CYS A  26       9.038  19.077 -13.203  1.00  9.77           H  
ATOM    399  N   THR A  27       8.400  22.983 -13.152  1.00  9.90           N  
ATOM    400  CA  THR A  27       7.815  23.922 -12.179  1.00  9.90           C  
ATOM    401  C   THR A  27       6.856  24.958 -12.742  1.00  9.90           C  
ATOM    402  O   THR A  27       5.831  25.233 -12.121  1.00  9.90           O  
ATOM    403  CB  THR A  27       8.866  24.707 -11.375  1.00  9.90           C  
ATOM    404  OG1 THR A  27       9.655  23.819 -10.611  1.00  9.90           O  
ATOM    405  CG2 THR A  27       8.151  25.668 -10.433  1.00  9.90           C  
ATOM    406  H   THR A  27       9.356  22.670 -13.000  1.00  9.90           H  
ATOM    407  HA  THR A  27       7.285  23.319 -11.453  1.00  9.90           H  
ATOM    408  HB  THR A  27       9.512  25.258 -12.057  1.00  9.90           H  
ATOM    409  HG1 THR A  27       9.853  23.035 -11.151  1.00  9.90           H  
ATOM    410 1HG2 THR A  27       8.887  26.226  -9.856  1.00  9.90           H  
ATOM    411 2HG2 THR A  27       7.539  26.363 -11.010  1.00  9.90           H  
ATOM    412 3HG2 THR A  27       7.511  25.104  -9.756  1.00  9.90           H  
ATOM    413  N   GLY A  28       7.174  25.577 -13.872  1.00  9.97           N  
ATOM    414  CA  GLY A  28       6.267  26.595 -14.387  1.00  9.97           C  
ATOM    415  C   GLY A  28       4.870  26.022 -14.668  1.00  9.97           C  
ATOM    416  O   GLY A  28       3.858  26.681 -14.398  1.00  9.97           O  
ATOM    417  H   GLY A  28       8.024  25.333 -14.361  1.00  9.97           H  
ATOM    418 1HA  GLY A  28       6.195  27.412 -13.670  1.00  9.97           H  
ATOM    419 2HA  GLY A  28       6.680  27.013 -15.305  1.00  9.97           H  
ATOM    420  N   SER A  29       4.813  24.777 -15.172  1.00  9.99           N  
ATOM    421  CA  SER A  29       3.540  24.145 -15.509  1.00  9.99           C  
ATOM    422  C   SER A  29       2.920  23.572 -14.255  1.00  9.99           C  
ATOM    423  O   SER A  29       1.702  23.425 -14.145  1.00  9.99           O  
ATOM    424  CB  SER A  29       3.751  23.057 -16.549  1.00  9.99           C  
ATOM    425  OG  SER A  29       4.493  21.980 -16.030  1.00  9.99           O  
ATOM    426  H   SER A  29       5.669  24.246 -15.296  1.00  9.99           H  
ATOM    427  HA  SER A  29       2.864  24.900 -15.917  1.00  9.99           H  
ATOM    428 1HB  SER A  29       2.787  22.699 -16.906  1.00  9.99           H  
ATOM    429 2HB  SER A  29       4.280  23.480 -17.397  1.00  9.99           H  
ATOM    430  HG  SER A  29       5.237  22.379 -15.534  1.00  9.99           H  
ATOM    431  N   VAL A  30       3.769  23.305 -13.274  1.00  9.97           N  
ATOM    432  CA  VAL A  30       3.291  22.821 -12.002  1.00  9.97           C  
ATOM    433  C   VAL A  30       2.510  23.882 -11.270  1.00  9.97           C  
ATOM    434  O   VAL A  30       1.413  23.623 -10.765  1.00  9.97           O  
ATOM    435  CB  VAL A  30       4.449  22.370 -11.114  1.00  9.97           C  
ATOM    436  CG1 VAL A  30       3.973  22.115  -9.786  1.00  9.97           C  
ATOM    437  CG2 VAL A  30       5.058  21.114 -11.676  1.00  9.97           C  
ATOM    438  H   VAL A  30       4.765  23.415 -13.443  1.00  9.97           H  
ATOM    439  HA  VAL A  30       2.645  21.976 -12.197  1.00  9.97           H  
ATOM    440  HB  VAL A  30       5.169  23.139 -11.050  1.00  9.97           H  
ATOM    441 1HG1 VAL A  30       4.809  21.789  -9.190  1.00  9.97           H  
ATOM    442 2HG1 VAL A  30       3.544  23.023  -9.362  1.00  9.97           H  
ATOM    443 3HG1 VAL A  30       3.234  21.368  -9.819  1.00  9.97           H  
ATOM    444 1HG2 VAL A  30       5.882  20.794 -11.038  1.00  9.97           H  
ATOM    445 2HG2 VAL A  30       4.309  20.336 -11.717  1.00  9.97           H  
ATOM    446 3HG2 VAL A  30       5.423  21.308 -12.673  1.00  9.97           H  
ATOM    447  N   MET A  31       3.061  25.091 -11.213  1.00  9.95           N  
ATOM    448  CA  MET A  31       2.367  26.153 -10.518  1.00  9.95           C  
ATOM    449  C   MET A  31       1.103  26.547 -11.266  1.00  9.95           C  
ATOM    450  O   MET A  31       0.076  26.818 -10.636  1.00  9.95           O  
ATOM    451  CB  MET A  31       3.283  27.353 -10.332  1.00  9.95           C  
ATOM    452  CG  MET A  31       4.439  27.109  -9.373  1.00  9.95           C  
ATOM    453  SD  MET A  31       3.911  26.540  -7.733  1.00  9.95           S  
ATOM    454  CE  MET A  31       3.019  27.951  -7.065  1.00  9.95           C  
ATOM    455  H   MET A  31       3.976  25.251 -11.637  1.00  9.95           H  
ATOM    456  HA  MET A  31       2.071  25.785  -9.537  1.00  9.95           H  
ATOM    457 1HB  MET A  31       3.717  27.619 -11.301  1.00  9.95           H  
ATOM    458 2HB  MET A  31       2.709  28.208  -9.978  1.00  9.95           H  
ATOM    459 1HG  MET A  31       5.095  26.351  -9.805  1.00  9.95           H  
ATOM    460 2HG  MET A  31       5.012  28.027  -9.252  1.00  9.95           H  
ATOM    461 1HE  MET A  31       2.676  27.717  -6.065  1.00  9.95           H  
ATOM    462 2HE  MET A  31       3.680  28.818  -7.019  1.00  9.95           H  
ATOM    463 3HE  MET A  31       2.165  28.184  -7.699  1.00  9.95           H  
ATOM    464  N   GLU A  32       1.134  26.513 -12.608  1.00  9.98           N  
ATOM    465  CA  GLU A  32      -0.075  26.839 -13.352  1.00  9.98           C  
ATOM    466  C   GLU A  32      -1.169  25.816 -13.078  1.00  9.98           C  
ATOM    467  O   GLU A  32      -2.303  26.175 -12.743  1.00  9.98           O  
ATOM    468  CB  GLU A  32       0.182  26.893 -14.863  1.00  9.98           C  
ATOM    469  CG  GLU A  32      -1.080  27.258 -15.664  1.00  9.98           C  
ATOM    470  CD  GLU A  32      -0.906  27.357 -17.174  1.00  9.98           C  
ATOM    471  OE1 GLU A  32       0.170  27.134 -17.670  1.00  9.98           O  
ATOM    472  OE2 GLU A  32      -1.887  27.678 -17.829  1.00  9.98           O  
ATOM    473  H   GLU A  32       2.000  26.311 -13.112  1.00  9.98           H  
ATOM    474  HA  GLU A  32      -0.431  27.815 -13.024  1.00  9.98           H  
ATOM    475 1HB  GLU A  32       0.963  27.621 -15.081  1.00  9.98           H  
ATOM    476 2HB  GLU A  32       0.534  25.918 -15.206  1.00  9.98           H  
ATOM    477 1HG  GLU A  32      -1.827  26.492 -15.459  1.00  9.98           H  
ATOM    478 2HG  GLU A  32      -1.462  28.203 -15.288  1.00  9.98           H  
ATOM    479  N   ASN A  33      -0.836  24.530 -13.187  1.00 10.09           N  
ATOM    480  CA  ASN A  33      -1.846  23.514 -12.985  1.00 10.09           C  
ATOM    481  C   ASN A  33      -2.338  23.483 -11.550  1.00 10.09           C  
ATOM    482  O   ASN A  33      -3.546  23.487 -11.328  1.00 10.09           O  
ATOM    483  CB  ASN A  33      -1.319  22.163 -13.403  1.00 10.09           C  
ATOM    484  CG  ASN A  33      -1.233  22.015 -14.893  1.00 10.09           C  
ATOM    485  OD1 ASN A  33      -1.893  22.734 -15.658  1.00 10.09           O  
ATOM    486  ND2 ASN A  33      -0.420  21.091 -15.332  1.00 10.09           N  
ATOM    487  H   ASN A  33       0.111  24.251 -13.447  1.00 10.09           H  
ATOM    488  HA  ASN A  33      -2.704  23.758 -13.613  1.00 10.09           H  
ATOM    489 1HB  ASN A  33      -0.319  22.041 -12.989  1.00 10.09           H  
ATOM    490 2HB  ASN A  33      -1.951  21.372 -12.996  1.00 10.09           H  
ATOM    491 1HD2 ASN A  33      -0.312  20.946 -16.315  1.00 10.09           H  
ATOM    492 2HD2 ASN A  33       0.102  20.540 -14.684  1.00 10.09           H  
ATOM    493  N   TYR A  34      -1.427  23.508 -10.570  1.00 10.31           N  
ATOM    494  CA  TYR A  34      -1.879  23.489  -9.185  1.00 10.31           C  
ATOM    495  C   TYR A  34      -2.762  24.674  -8.842  1.00 10.31           C  
ATOM    496  O   TYR A  34      -3.816  24.499  -8.238  1.00 10.31           O  
ATOM    497  CB  TYR A  34      -0.750  23.395  -8.156  1.00 10.31           C  
ATOM    498  CG  TYR A  34      -1.354  23.549  -6.753  1.00 10.31           C  
ATOM    499  CD1 TYR A  34      -2.029  22.497  -6.131  1.00 10.31           C  
ATOM    500  CD2 TYR A  34      -1.269  24.754  -6.114  1.00 10.31           C  
ATOM    501  CE1 TYR A  34      -2.627  22.685  -4.888  1.00 10.31           C  
ATOM    502  CE2 TYR A  34      -1.856  24.925  -4.895  1.00 10.31           C  
ATOM    503  CZ  TYR A  34      -2.543  23.928  -4.278  1.00 10.31           C  
ATOM    504  OH  TYR A  34      -3.148  24.199  -3.047  1.00 10.31           O  
ATOM    505  H   TYR A  34      -0.430  23.534 -10.772  1.00 10.31           H  
ATOM    506  HA  TYR A  34      -2.493  22.597  -9.052  1.00 10.31           H  
ATOM    507 1HB  TYR A  34      -0.245  22.427  -8.226  1.00 10.31           H  
ATOM    508 2HB  TYR A  34      -0.014  24.187  -8.319  1.00 10.31           H  
ATOM    509  HD1 TYR A  34      -2.110  21.538  -6.626  1.00 10.31           H  
ATOM    510  HD2 TYR A  34      -0.749  25.581  -6.589  1.00 10.31           H  
ATOM    511  HE1 TYR A  34      -3.168  21.873  -4.410  1.00 10.31           H  
ATOM    512  HE2 TYR A  34      -1.800  25.880  -4.410  1.00 10.31           H  
ATOM    513  HH  TYR A  34      -4.110  23.903  -3.030  1.00 10.31           H  
ATOM    514  N   THR A  35      -2.346  25.897  -9.170  1.00 10.61           N  
ATOM    515  CA  THR A  35      -3.164  27.013  -8.744  1.00 10.61           C  
ATOM    516  C   THR A  35      -4.515  27.076  -9.490  1.00 10.61           C  
ATOM    517  O   THR A  35      -5.491  27.593  -8.942  1.00 10.61           O  
ATOM    518  CB  THR A  35      -2.372  28.340  -8.813  1.00 10.61           C  
ATOM    519  OG1 THR A  35      -1.910  28.574 -10.145  1.00 10.61           O  
ATOM    520  CG2 THR A  35      -1.150  28.277  -7.852  1.00 10.61           C  
ATOM    521  H   THR A  35      -1.481  26.061  -9.690  1.00 10.61           H  
ATOM    522  HA  THR A  35      -3.389  26.860  -7.693  1.00 10.61           H  
ATOM    523  HB  THR A  35      -3.021  29.161  -8.513  1.00 10.61           H  
ATOM    524  HG1 THR A  35      -1.279  27.861 -10.397  1.00 10.61           H  
ATOM    525 1HG2 THR A  35      -0.595  29.215  -7.894  1.00 10.61           H  
ATOM    526 2HG2 THR A  35      -1.486  28.111  -6.833  1.00 10.61           H  
ATOM    527 3HG2 THR A  35      -0.495  27.458  -8.154  1.00 10.61           H  
ATOM    528  N   LYS A  36      -4.606  26.510 -10.705  1.00 10.98           N  
ATOM    529  CA  LYS A  36      -5.891  26.455 -11.410  1.00 10.98           C  
ATOM    530  C   LYS A  36      -6.771  25.272 -10.955  1.00 10.98           C  
ATOM    531  O   LYS A  36      -8.003  25.358 -10.987  1.00 10.98           O  
ATOM    532  CB  LYS A  36      -5.672  26.407 -12.920  1.00 10.98           C  
ATOM    533  CG  LYS A  36      -5.152  27.719 -13.498  1.00 10.98           C  
ATOM    534  CD  LYS A  36      -4.950  27.641 -15.001  1.00 10.98           C  
ATOM    535  CE  LYS A  36      -4.553  29.001 -15.564  1.00 10.98           C  
ATOM    536  NZ  LYS A  36      -4.290  28.958 -17.032  1.00 10.98           N  
ATOM    537  H   LYS A  36      -3.774  26.140 -11.168  1.00 10.98           H  
ATOM    538  HA  LYS A  36      -6.436  27.370 -11.185  1.00 10.98           H  
ATOM    539 1HB  LYS A  36      -4.941  25.624 -13.151  1.00 10.98           H  
ATOM    540 2HB  LYS A  36      -6.603  26.150 -13.420  1.00 10.98           H  
ATOM    541 1HG  LYS A  36      -5.850  28.523 -13.268  1.00 10.98           H  
ATOM    542 2HG  LYS A  36      -4.191  27.951 -13.030  1.00 10.98           H  
ATOM    543 1HD  LYS A  36      -4.161  26.920 -15.219  1.00 10.98           H  
ATOM    544 2HD  LYS A  36      -5.867  27.307 -15.481  1.00 10.98           H  
ATOM    545 1HE  LYS A  36      -5.366  29.698 -15.376  1.00 10.98           H  
ATOM    546 2HE  LYS A  36      -3.658  29.358 -15.055  1.00 10.98           H  
ATOM    547 1HZ  LYS A  36      -4.045  29.878 -17.355  1.00 10.98           H  
ATOM    548 2HZ  LYS A  36      -3.500  28.325 -17.236  1.00 10.98           H  
ATOM    549 3HZ  LYS A  36      -5.110  28.639 -17.520  1.00 10.98           H  
ATOM    550  N   ARG A  37      -6.141  24.177 -10.523  1.00 11.39           N  
ATOM    551  CA  ARG A  37      -6.821  22.957 -10.082  1.00 11.39           C  
ATOM    552  C   ARG A  37      -6.329  22.708  -8.652  1.00 11.39           C  
ATOM    553  O   ARG A  37      -5.425  21.911  -8.428  1.00 11.39           O  
ATOM    554  CB  ARG A  37      -6.463  21.781 -11.011  1.00 11.39           C  
ATOM    555  CG  ARG A  37      -6.745  22.062 -12.521  1.00 11.39           C  
ATOM    556  CD  ARG A  37      -8.206  22.074 -12.915  1.00 11.39           C  
ATOM    557  NE  ARG A  37      -8.796  20.734 -13.120  1.00 11.39           N  
ATOM    558  CZ  ARG A  37     -10.123  20.473 -13.093  1.00 11.39           C  
ATOM    559  NH1 ARG A  37     -10.972  21.437 -12.782  1.00 11.39           N  
ATOM    560  NH2 ARG A  37     -10.593  19.267 -13.390  1.00 11.39           N  
ATOM    561  H   ARG A  37      -5.124  24.161 -10.533  1.00 11.39           H  
ATOM    562  HA  ARG A  37      -7.898  23.112 -10.077  1.00 11.39           H  
ATOM    563 1HB  ARG A  37      -5.403  21.539 -10.913  1.00 11.39           H  
ATOM    564 2HB  ARG A  37      -7.031  20.899 -10.720  1.00 11.39           H  
ATOM    565 1HG  ARG A  37      -6.307  23.021 -12.793  1.00 11.39           H  
ATOM    566 2HG  ARG A  37      -6.257  21.278 -13.106  1.00 11.39           H  
ATOM    567 1HD  ARG A  37      -8.774  22.574 -12.131  1.00 11.39           H  
ATOM    568 2HD  ARG A  37      -8.316  22.632 -13.840  1.00 11.39           H  
ATOM    569  HE  ARG A  37      -8.163  19.970 -13.406  1.00 11.39           H  
ATOM    570 1HH1 ARG A  37     -10.629  22.362 -12.561  1.00 11.39           H  
ATOM    571 2HH1 ARG A  37     -11.964  21.251 -12.770  1.00 11.39           H  
ATOM    572 1HH2 ARG A  37      -9.965  18.494 -13.687  1.00 11.39           H  
ATOM    573 2HH2 ARG A  37     -11.581  19.105 -13.378  1.00 11.39           H  
ATOM    574  N   GLY A  38      -6.911  23.457  -7.708  1.00 11.80           N  
ATOM    575  CA  GLY A  38      -6.448  23.621  -6.313  1.00 11.80           C  
ATOM    576  C   GLY A  38      -6.523  22.530  -5.206  1.00 11.80           C  
ATOM    577  O   GLY A  38      -5.586  22.437  -4.428  1.00 11.80           O  
ATOM    578  H   GLY A  38      -7.684  24.032  -8.011  1.00 11.80           H  
ATOM    579 1HA  GLY A  38      -5.408  23.948  -6.365  1.00 11.80           H  
ATOM    580 2HA  GLY A  38      -6.974  24.490  -5.920  1.00 11.80           H  
ATOM    581  N   PRO A  39      -7.511  21.620  -5.127  1.00 12.15           N  
ATOM    582  CA  PRO A  39      -7.801  20.797  -3.930  1.00 12.15           C  
ATOM    583  C   PRO A  39      -6.612  20.217  -3.135  1.00 12.15           C  
ATOM    584  O   PRO A  39      -6.724  20.068  -1.919  1.00 12.15           O  
ATOM    585  CB  PRO A  39      -8.649  19.686  -4.551  1.00 12.15           C  
ATOM    586  CG  PRO A  39      -9.383  20.385  -5.692  1.00 12.15           C  
ATOM    587  CD  PRO A  39      -8.406  21.388  -6.251  1.00 12.15           C  
ATOM    588  HA  PRO A  39      -8.438  21.358  -3.251  1.00 12.15           H  
ATOM    589 1HB  PRO A  39      -8.007  18.863  -4.886  1.00 12.15           H  
ATOM    590 2HB  PRO A  39      -9.328  19.270  -3.790  1.00 12.15           H  
ATOM    591 1HG  PRO A  39      -9.676  19.639  -6.448  1.00 12.15           H  
ATOM    592 2HG  PRO A  39     -10.307  20.851  -5.325  1.00 12.15           H  
ATOM    593 1HD  PRO A  39      -7.872  20.974  -7.096  1.00 12.15           H  
ATOM    594 2HD  PRO A  39      -8.953  22.303  -6.505  1.00 12.15           H  
ATOM    595  N   GLY A  40      -5.498  19.897  -3.763  1.00 12.41           N  
ATOM    596  CA  GLY A  40      -4.363  19.356  -3.024  1.00 12.41           C  
ATOM    597  C   GLY A  40      -4.463  17.847  -2.765  1.00 12.41           C  
ATOM    598  O   GLY A  40      -5.482  17.211  -3.056  1.00 12.41           O  
ATOM    599  H   GLY A  40      -5.418  20.071  -4.755  1.00 12.41           H  
ATOM    600 1HA  GLY A  40      -3.454  19.581  -3.579  1.00 12.41           H  
ATOM    601 2HA  GLY A  40      -4.294  19.890  -2.080  1.00 12.41           H  
ATOM    602  N   PRO A  41      -3.467  17.261  -2.099  1.00 12.60           N  
ATOM    603  CA  PRO A  41      -3.318  15.837  -1.843  1.00 12.60           C  
ATOM    604  C   PRO A  41      -4.226  15.321  -0.719  1.00 12.60           C  
ATOM    605  O   PRO A  41      -3.750  14.812   0.294  1.00 12.60           O  
ATOM    606  CB  PRO A  41      -1.831  15.757  -1.468  1.00 12.60           C  
ATOM    607  CG  PRO A  41      -1.544  17.079  -0.786  1.00 12.60           C  
ATOM    608  CD  PRO A  41      -2.391  18.096  -1.523  1.00 12.60           C  
ATOM    609  HA  PRO A  41      -3.502  15.274  -2.769  1.00 12.60           H  
ATOM    610 1HB  PRO A  41      -1.655  14.901  -0.809  1.00 12.60           H  
ATOM    611 2HB  PRO A  41      -1.221  15.593  -2.381  1.00 12.60           H  
ATOM    612 1HG  PRO A  41      -1.802  17.018   0.286  1.00 12.60           H  
ATOM    613 2HG  PRO A  41      -0.467  17.305  -0.843  1.00 12.60           H  
ATOM    614 1HD  PRO A  41      -2.804  18.814  -0.791  1.00 12.60           H  
ATOM    615 2HD  PRO A  41      -1.800  18.586  -2.301  1.00 12.60           H  
ATOM    616  N   GLY A  42      -5.540  15.441  -0.926  1.00 12.70           N  
ATOM    617  CA  GLY A  42      -6.551  14.970   0.023  1.00 12.70           C  
ATOM    618  C   GLY A  42      -7.033  15.994   1.061  1.00 12.70           C  
ATOM    619  O   GLY A  42      -7.738  15.625   2.004  1.00 12.70           O  
ATOM    620  H   GLY A  42      -5.850  15.889  -1.782  1.00 12.70           H  
ATOM    621 1HA  GLY A  42      -7.416  14.623  -0.548  1.00 12.70           H  
ATOM    622 2HA  GLY A  42      -6.164  14.093   0.540  1.00 12.70           H  
ATOM    623  N   GLU A  43      -6.666  17.263   0.922  1.00 12.72           N  
ATOM    624  CA  GLU A  43      -7.108  18.276   1.886  1.00 12.72           C  
ATOM    625  C   GLU A  43      -8.550  18.745   1.700  1.00 12.72           C  
ATOM    626  O   GLU A  43      -9.142  18.641   0.624  1.00 12.72           O  
ATOM    627  CB  GLU A  43      -6.179  19.490   1.914  1.00 12.72           C  
ATOM    628  CG  GLU A  43      -4.796  19.251   2.541  1.00 12.72           C  
ATOM    629  CD  GLU A  43      -4.878  19.078   4.065  1.00 12.72           C  
ATOM    630  OE1 GLU A  43      -5.522  19.900   4.712  1.00 12.72           O  
ATOM    631  OE2 GLU A  43      -4.295  18.155   4.576  1.00 12.72           O  
ATOM    632  H   GLU A  43      -6.090  17.533   0.134  1.00 12.72           H  
ATOM    633  HA  GLU A  43      -7.052  17.819   2.879  1.00 12.72           H  
ATOM    634 1HB  GLU A  43      -6.023  19.849   0.889  1.00 12.72           H  
ATOM    635 2HB  GLU A  43      -6.662  20.296   2.464  1.00 12.72           H  
ATOM    636 1HG  GLU A  43      -4.357  18.356   2.098  1.00 12.72           H  
ATOM    637 2HG  GLU A  43      -4.147  20.094   2.313  1.00 12.72           H  
ATOM    638  N   THR A  44      -9.088  19.274   2.791  1.00 12.66           N  
ATOM    639  CA  THR A  44     -10.437  19.813   2.876  1.00 12.66           C  
ATOM    640  C   THR A  44     -10.716  20.965   1.901  1.00 12.66           C  
ATOM    641  O   THR A  44      -9.983  21.953   1.832  1.00 12.66           O  
ATOM    642  CB  THR A  44     -10.698  20.231   4.337  1.00 12.66           C  
ATOM    643  OG1 THR A  44     -10.571  19.079   5.186  1.00 12.66           O  
ATOM    644  CG2 THR A  44     -12.044  20.857   4.525  1.00 12.66           C  
ATOM    645  H   THR A  44      -8.512  19.297   3.618  1.00 12.66           H  
ATOM    646  HA  THR A  44     -11.126  19.006   2.637  1.00 12.66           H  
ATOM    647  HB  THR A  44      -9.945  20.938   4.623  1.00 12.66           H  
ATOM    648  HG1 THR A  44     -11.211  18.411   4.923  1.00 12.66           H  
ATOM    649 1HG2 THR A  44     -12.171  21.140   5.569  1.00 12.66           H  
ATOM    650 2HG2 THR A  44     -12.100  21.723   3.925  1.00 12.66           H  
ATOM    651 3HG2 THR A  44     -12.826  20.156   4.243  1.00 12.66           H  
ATOM    652  N   ALA A  45     -11.849  20.836   1.202  1.00 12.56           N  
ATOM    653  CA  ALA A  45     -12.345  21.776   0.186  1.00 12.56           C  
ATOM    654  C   ALA A  45     -12.576  23.192   0.710  1.00 12.56           C  
ATOM    655  O   ALA A  45     -12.515  24.163  -0.037  1.00 12.56           O  
ATOM    656  CB  ALA A  45     -13.655  21.257  -0.379  1.00 12.56           C  
ATOM    657  H   ALA A  45     -12.383  19.993   1.351  1.00 12.56           H  
ATOM    658  HA  ALA A  45     -11.606  21.825  -0.605  1.00 12.56           H  
ATOM    659 1HB  ALA A  45     -14.009  21.928  -1.157  1.00 12.56           H  
ATOM    660 2HB  ALA A  45     -13.502  20.263  -0.798  1.00 12.56           H  
ATOM    661 3HB  ALA A  45     -14.397  21.209   0.416  1.00 12.56           H  
ATOM    662  N   GLU A  46     -12.870  23.298   1.987  1.00 12.45           N  
ATOM    663  CA  GLU A  46     -13.161  24.576   2.610  1.00 12.45           C  
ATOM    664  C   GLU A  46     -11.909  25.352   3.030  1.00 12.45           C  
ATOM    665  O   GLU A  46     -12.023  26.473   3.528  1.00 12.45           O  
ATOM    666  CB  GLU A  46     -14.045  24.351   3.837  1.00 12.45           C  
ATOM    667  CG  GLU A  46     -15.423  23.785   3.514  1.00 12.45           C  
ATOM    668  CD  GLU A  46     -16.272  23.529   4.741  1.00 12.45           C  
ATOM    669  OE1 GLU A  46     -15.805  23.770   5.829  1.00 12.45           O  
ATOM    670  OE2 GLU A  46     -17.388  23.091   4.584  1.00 12.45           O  
ATOM    671  H   GLU A  46     -12.901  22.463   2.543  1.00 12.45           H  
ATOM    672  HA  GLU A  46     -13.707  25.186   1.892  1.00 12.45           H  
ATOM    673 1HB  GLU A  46     -13.549  23.668   4.524  1.00 12.45           H  
ATOM    674 2HB  GLU A  46     -14.185  25.296   4.360  1.00 12.45           H  
ATOM    675 1HG  GLU A  46     -15.948  24.485   2.864  1.00 12.45           H  
ATOM    676 2HG  GLU A  46     -15.296  22.851   2.966  1.00 12.45           H  
ATOM    677  N   LYS A  47     -10.717  24.765   2.882  1.00 12.38           N  
ATOM    678  CA  LYS A  47      -9.517  25.480   3.302  1.00 12.38           C  
ATOM    679  C   LYS A  47      -8.886  26.345   2.200  1.00 12.38           C  
ATOM    680  O   LYS A  47      -8.823  25.952   1.019  1.00 12.38           O  
ATOM    681  CB  LYS A  47      -8.464  24.522   3.833  1.00 12.38           C  
ATOM    682  CG  LYS A  47      -8.784  23.783   5.112  1.00 12.38           C  
ATOM    683  CD  LYS A  47      -7.567  22.910   5.494  1.00 12.38           C  
ATOM    684  CE  LYS A  47      -7.785  22.056   6.736  1.00 12.38           C  
ATOM    685  NZ  LYS A  47      -6.537  21.266   7.078  1.00 12.38           N  
ATOM    686  H   LYS A  47     -10.629  23.836   2.467  1.00 12.38           H  
ATOM    687  HA  LYS A  47      -9.792  26.150   4.116  1.00 12.38           H  
ATOM    688 1HB  LYS A  47      -8.303  23.752   3.098  1.00 12.38           H  
ATOM    689 2HB  LYS A  47      -7.528  25.062   3.972  1.00 12.38           H  
ATOM    690 1HG  LYS A  47      -8.987  24.496   5.909  1.00 12.38           H  
ATOM    691 2HG  LYS A  47      -9.662  23.169   4.963  1.00 12.38           H  
ATOM    692 1HD  LYS A  47      -7.337  22.238   4.659  1.00 12.38           H  
ATOM    693 2HD  LYS A  47      -6.703  23.552   5.658  1.00 12.38           H  
ATOM    694 1HE  LYS A  47      -8.052  22.689   7.580  1.00 12.38           H  
ATOM    695 2HE  LYS A  47      -8.597  21.358   6.547  1.00 12.38           H  
ATOM    696 1HZ  LYS A  47      -6.703  20.695   7.890  1.00 12.38           H  
ATOM    697 2HZ  LYS A  47      -6.264  20.656   6.278  1.00 12.38           H  
ATOM    698 3HZ  LYS A  47      -5.778  21.900   7.264  1.00 12.38           H  
ATOM    699  N   THR A  48      -8.333  27.472   2.641  1.00 12.36           N  
ATOM    700  CA  THR A  48      -7.606  28.447   1.829  1.00 12.36           C  
ATOM    701  C   THR A  48      -6.123  28.438   2.175  1.00 12.36           C  
ATOM    702  O   THR A  48      -5.753  28.301   3.345  1.00 12.36           O  
ATOM    703  CB  THR A  48      -8.199  29.856   1.995  1.00 12.36           C  
ATOM    704  OG1 THR A  48      -9.559  29.853   1.543  1.00 12.36           O  
ATOM    705  CG2 THR A  48      -7.396  30.895   1.220  1.00 12.36           C  
ATOM    706  H   THR A  48      -8.444  27.683   3.624  1.00 12.36           H  
ATOM    707  HA  THR A  48      -7.696  28.165   0.779  1.00 12.36           H  
ATOM    708  HB  THR A  48      -8.190  30.119   3.040  1.00 12.36           H  
ATOM    709  HG1 THR A  48      -9.885  30.754   1.508  1.00 12.36           H  
ATOM    710 1HG2 THR A  48      -7.843  31.876   1.366  1.00 12.36           H  
ATOM    711 2HG2 THR A  48      -6.367  30.920   1.579  1.00 12.36           H  
ATOM    712 3HG2 THR A  48      -7.403  30.649   0.160  1.00 12.36           H  
ATOM    713  N   VAL A  49      -5.284  28.501   1.151  1.00 12.41           N  
ATOM    714  CA  VAL A  49      -3.845  28.496   1.320  1.00 12.41           C  
ATOM    715  C   VAL A  49      -3.283  29.875   1.667  1.00 12.41           C  
ATOM    716  O   VAL A  49      -3.528  30.859   0.965  1.00 12.41           O  
ATOM    717  CB  VAL A  49      -3.187  27.974   0.033  1.00 12.41           C  
ATOM    718  CG1 VAL A  49      -1.707  28.041   0.114  1.00 12.41           C  
ATOM    719  CG2 VAL A  49      -3.610  26.555  -0.201  1.00 12.41           C  
ATOM    720  H   VAL A  49      -5.663  28.609   0.214  1.00 12.41           H  
ATOM    721  HA  VAL A  49      -3.618  27.804   2.125  1.00 12.41           H  
ATOM    722  HB  VAL A  49      -3.500  28.592  -0.778  1.00 12.41           H  
ATOM    723 1HG1 VAL A  49      -1.268  27.678  -0.811  1.00 12.41           H  
ATOM    724 2HG1 VAL A  49      -1.442  29.076   0.264  1.00 12.41           H  
ATOM    725 3HG1 VAL A  49      -1.352  27.430   0.950  1.00 12.41           H  
ATOM    726 1HG2 VAL A  49      -3.159  26.173  -1.114  1.00 12.41           H  
ATOM    727 2HG2 VAL A  49      -3.289  25.942   0.646  1.00 12.41           H  
ATOM    728 3HG2 VAL A  49      -4.688  26.527  -0.291  1.00 12.41           H  
ATOM    729  N   TYR A  50      -2.541  29.931   2.767  1.00 12.56           N  
ATOM    730  CA  TYR A  50      -1.918  31.159   3.265  1.00 12.56           C  
ATOM    731  C   TYR A  50      -0.416  30.951   3.416  1.00 12.56           C  
ATOM    732  O   TYR A  50       0.026  30.290   4.347  1.00 12.56           O  
ATOM    733  CB  TYR A  50      -2.523  31.573   4.601  1.00 12.56           C  
ATOM    734  CG  TYR A  50      -4.014  31.866   4.556  1.00 12.56           C  
ATOM    735  CD1 TYR A  50      -4.917  30.886   4.911  1.00 12.56           C  
ATOM    736  CD2 TYR A  50      -4.472  33.114   4.165  1.00 12.56           C  
ATOM    737  CE1 TYR A  50      -6.265  31.147   4.894  1.00 12.56           C  
ATOM    738  CE2 TYR A  50      -5.829  33.377   4.143  1.00 12.56           C  
ATOM    739  CZ  TYR A  50      -6.724  32.398   4.512  1.00 12.56           C  
ATOM    740  OH  TYR A  50      -8.080  32.662   4.511  1.00 12.56           O  
ATOM    741  H   TYR A  50      -2.392  29.057   3.260  1.00 12.56           H  
ATOM    742  HA  TYR A  50      -2.075  31.956   2.539  1.00 12.56           H  
ATOM    743 1HB  TYR A  50      -2.357  30.775   5.330  1.00 12.56           H  
ATOM    744 2HB  TYR A  50      -2.012  32.460   4.972  1.00 12.56           H  
ATOM    745  HD1 TYR A  50      -4.560  29.899   5.214  1.00 12.56           H  
ATOM    746  HD2 TYR A  50      -3.762  33.888   3.880  1.00 12.56           H  
ATOM    747  HE1 TYR A  50      -6.968  30.366   5.185  1.00 12.56           H  
ATOM    748  HE2 TYR A  50      -6.190  34.359   3.841  1.00 12.56           H  
ATOM    749  HH  TYR A  50      -8.565  31.848   4.670  1.00 12.56           H  
ATOM    750  N   VAL A  51       0.360  31.511   2.499  1.00 12.81           N  
ATOM    751  CA  VAL A  51       1.801  31.248   2.417  1.00 12.81           C  
ATOM    752  C   VAL A  51       2.774  32.409   2.602  1.00 12.81           C  
ATOM    753  O   VAL A  51       3.894  32.357   2.094  1.00 12.81           O  
ATOM    754  CB  VAL A  51       2.059  30.575   1.072  1.00 12.81           C  
ATOM    755  CG1 VAL A  51       1.452  29.243   1.085  1.00 12.81           C  
ATOM    756  CG2 VAL A  51       1.383  31.404  -0.020  1.00 12.81           C  
ATOM    757  H   VAL A  51      -0.071  32.087   1.790  1.00 12.81           H  
ATOM    758  HA  VAL A  51       2.032  30.516   3.193  1.00 12.81           H  
ATOM    759  HB  VAL A  51       3.128  30.479   0.883  1.00 12.81           H  
ATOM    760 1HG1 VAL A  51       1.600  28.768   0.130  1.00 12.81           H  
ATOM    761 2HG1 VAL A  51       1.923  28.663   1.865  1.00 12.81           H  
ATOM    762 3HG1 VAL A  51       0.422  29.334   1.289  1.00 12.81           H  
ATOM    763 1HG2 VAL A  51       1.521  30.936  -0.966  1.00 12.81           H  
ATOM    764 2HG2 VAL A  51       0.315  31.476   0.187  1.00 12.81           H  
ATOM    765 3HG2 VAL A  51       1.818  32.402  -0.039  1.00 12.81           H  
ATOM    766  N   GLY A  52       2.388  33.457   3.310  1.00 13.12           N  
ATOM    767  CA  GLY A  52       3.369  34.514   3.497  1.00 13.12           C  
ATOM    768  C   GLY A  52       4.371  34.100   4.591  1.00 13.12           C  
ATOM    769  O   GLY A  52       4.034  33.296   5.461  1.00 13.12           O  
ATOM    770  H   GLY A  52       1.466  33.500   3.718  1.00 13.12           H  
ATOM    771 1HA  GLY A  52       3.863  34.697   2.547  1.00 13.12           H  
ATOM    772 2HA  GLY A  52       2.863  35.435   3.787  1.00 13.12           H  
ATOM    773  N   PRO A  53       5.602  34.631   4.568  1.00 13.44           N  
ATOM    774  CA  PRO A  53       6.643  34.438   5.563  1.00 13.44           C  
ATOM    775  C   PRO A  53       6.380  35.301   6.789  1.00 13.44           C  
ATOM    776  O   PRO A  53       5.730  36.340   6.670  1.00 13.44           O  
ATOM    777  CB  PRO A  53       7.889  34.925   4.815  1.00 13.44           C  
ATOM    778  CG  PRO A  53       7.372  35.989   3.881  1.00 13.44           C  
ATOM    779  CD  PRO A  53       6.006  35.487   3.439  1.00 13.44           C  
ATOM    780  HA  PRO A  53       6.706  33.379   5.831  1.00 13.44           H  
ATOM    781 1HB  PRO A  53       8.639  35.296   5.538  1.00 13.44           H  
ATOM    782 2HB  PRO A  53       8.349  34.094   4.268  1.00 13.44           H  
ATOM    783 1HG  PRO A  53       7.318  36.951   4.415  1.00 13.44           H  
ATOM    784 2HG  PRO A  53       8.071  36.132   3.044  1.00 13.44           H  
ATOM    785 1HD  PRO A  53       5.320  36.339   3.323  1.00 13.44           H  
ATOM    786 2HD  PRO A  53       6.109  34.891   2.515  1.00 13.44           H  
ATOM    787  N   GLY A  54       6.939  34.938   7.944  1.00 13.69           N  
ATOM    788  CA  GLY A  54       6.926  35.879   9.050  1.00 13.69           C  
ATOM    789  C   GLY A  54       8.203  36.701   8.895  1.00 13.69           C  
ATOM    790  O   GLY A  54       8.916  36.515   7.914  1.00 13.69           O  
ATOM    791  H   GLY A  54       7.418  34.047   8.084  1.00 13.69           H  
ATOM    792 1HA  GLY A  54       6.039  36.507   8.993  1.00 13.69           H  
ATOM    793 2HA  GLY A  54       6.922  35.339   9.997  1.00 13.69           H  
ATOM    794  N   PRO A  55       8.524  37.618   9.824  1.00 13.84           N  
ATOM    795  CA  PRO A  55       9.738  38.435   9.829  1.00 13.84           C  
ATOM    796  C   PRO A  55      11.016  37.580   9.859  1.00 13.84           C  
ATOM    797  O   PRO A  55      12.095  38.035   9.474  1.00 13.84           O  
ATOM    798  CB  PRO A  55       9.591  39.223  11.139  1.00 13.84           C  
ATOM    799  CG  PRO A  55       8.097  39.253  11.407  1.00 13.84           C  
ATOM    800  CD  PRO A  55       7.590  37.908  10.919  1.00 13.84           C  
ATOM    801  HA  PRO A  55       9.735  39.101   8.957  1.00 13.84           H  
ATOM    802 1HB  PRO A  55      10.162  38.730  11.939  1.00 13.84           H  
ATOM    803 2HB  PRO A  55      10.021  40.229  11.016  1.00 13.84           H  
ATOM    804 1HG  PRO A  55       7.912  39.413  12.481  1.00 13.84           H  
ATOM    805 2HG  PRO A  55       7.637  40.098  10.877  1.00 13.84           H  
ATOM    806 1HD  PRO A  55       7.668  37.144  11.707  1.00 13.84           H  
ATOM    807 2HD  PRO A  55       6.564  38.028  10.555  1.00 13.84           H  
ATOM    808  N   GLY A  56      10.873  36.353  10.352  1.00 13.86           N  
ATOM    809  CA  GLY A  56      11.934  35.370  10.483  1.00 13.86           C  
ATOM    810  C   GLY A  56      11.460  34.030   9.929  1.00 13.86           C  
ATOM    811  O   GLY A  56      11.575  33.738   8.740  1.00 13.86           O  
ATOM    812  H   GLY A  56       9.956  36.063  10.646  1.00 13.86           H  
ATOM    813 1HA  GLY A  56      12.818  35.705   9.941  1.00 13.86           H  
ATOM    814 2HA  GLY A  56      12.210  35.264  11.531  1.00 13.86           H  
ATOM    815  N   LYS A  57      10.955  33.203  10.838  1.00 13.75           N  
ATOM    816  CA  LYS A  57      10.449  31.864  10.553  1.00 13.75           C  
ATOM    817  C   LYS A  57       9.313  31.815   9.532  1.00 13.75           C  
ATOM    818  O   LYS A  57       8.381  32.632   9.562  1.00 13.75           O  
ATOM    819  CB  LYS A  57       9.977  31.199  11.851  1.00 13.75           C  
ATOM    820  CG  LYS A  57       9.477  29.753  11.693  1.00 13.75           C  
ATOM    821  CD  LYS A  57       9.113  29.134  13.040  1.00 13.75           C  
ATOM    822  CE  LYS A  57       8.604  27.706  12.873  1.00 13.75           C  
ATOM    823  NZ  LYS A  57       8.264  27.081  14.186  1.00 13.75           N  
ATOM    824  H   LYS A  57      10.915  33.526  11.794  1.00 13.75           H  
ATOM    825  HA  LYS A  57      11.274  31.276  10.148  1.00 13.75           H  
ATOM    826 1HB  LYS A  57      10.794  31.189  12.572  1.00 13.75           H  
ATOM    827 2HB  LYS A  57       9.166  31.785  12.285  1.00 13.75           H  
ATOM    828 1HG  LYS A  57       8.583  29.741  11.066  1.00 13.75           H  
ATOM    829 2HG  LYS A  57      10.242  29.147  11.210  1.00 13.75           H  
ATOM    830 1HD  LYS A  57       9.989  29.128  13.690  1.00 13.75           H  
ATOM    831 2HD  LYS A  57       8.334  29.731  13.513  1.00 13.75           H  
ATOM    832 1HE  LYS A  57       7.714  27.717  12.243  1.00 13.75           H  
ATOM    833 2HE  LYS A  57       9.374  27.108  12.386  1.00 13.75           H  
ATOM    834 1HZ  LYS A  57       7.932  26.138  14.036  1.00 13.75           H  
ATOM    835 2HZ  LYS A  57       9.088  27.057  14.771  1.00 13.75           H  
ATOM    836 3HZ  LYS A  57       7.545  27.621  14.642  1.00 13.75           H  
ATOM    837  N   ILE A  58       9.407  30.839   8.635  1.00 13.56           N  
ATOM    838  CA  ILE A  58       8.364  30.570   7.666  1.00 13.56           C  
ATOM    839  C   ILE A  58       7.677  29.277   8.091  1.00 13.56           C  
ATOM    840  O   ILE A  58       8.324  28.244   8.238  1.00 13.56           O  
ATOM    841  CB  ILE A  58       8.930  30.448   6.248  1.00 13.56           C  
ATOM    842  CG1 ILE A  58       9.619  31.749   5.893  1.00 13.56           C  
ATOM    843  CG2 ILE A  58       7.813  30.138   5.256  1.00 13.56           C  
ATOM    844  CD1 ILE A  58      10.364  31.713   4.594  1.00 13.56           C  
ATOM    845  H   ILE A  58      10.223  30.244   8.652  1.00 13.56           H  
ATOM    846  HA  ILE A  58       7.633  31.377   7.684  1.00 13.56           H  
ATOM    847  HB  ILE A  58       9.675  29.656   6.216  1.00 13.56           H  
ATOM    848 1HG1 ILE A  58       8.887  32.519   5.861  1.00 13.56           H  
ATOM    849 2HG1 ILE A  58      10.334  31.996   6.682  1.00 13.56           H  
ATOM    850 1HG2 ILE A  58       8.228  30.061   4.253  1.00 13.56           H  
ATOM    851 2HG2 ILE A  58       7.353  29.200   5.523  1.00 13.56           H  
ATOM    852 3HG2 ILE A  58       7.067  30.934   5.279  1.00 13.56           H  
ATOM    853 1HD1 ILE A  58      10.831  32.683   4.419  1.00 13.56           H  
ATOM    854 2HD1 ILE A  58      11.133  30.942   4.636  1.00 13.56           H  
ATOM    855 3HD1 ILE A  58       9.671  31.493   3.783  1.00 13.56           H  
ATOM    856  N   LYS A  59       6.371  29.349   8.321  1.00 13.35           N  
ATOM    857  CA  LYS A  59       5.612  28.205   8.833  1.00 13.35           C  
ATOM    858  C   LYS A  59       5.103  27.265   7.741  1.00 13.35           C  
ATOM    859  O   LYS A  59       4.605  26.177   8.030  1.00 13.35           O  
ATOM    860  CB  LYS A  59       4.426  28.715   9.646  1.00 13.35           C  
ATOM    861  CG  LYS A  59       4.812  29.489  10.908  1.00 13.35           C  
ATOM    862  CD  LYS A  59       3.579  29.997  11.645  1.00 13.35           C  
ATOM    863  CE  LYS A  59       3.957  30.783  12.896  1.00 13.35           C  
ATOM    864  NZ  LYS A  59       2.756  31.325  13.594  1.00 13.35           N  
ATOM    865  H   LYS A  59       5.893  30.228   8.171  1.00 13.35           H  
ATOM    866  HA  LYS A  59       6.266  27.629   9.488  1.00 13.35           H  
ATOM    867 1HB  LYS A  59       3.809  29.365   9.021  1.00 13.35           H  
ATOM    868 2HB  LYS A  59       3.806  27.871   9.946  1.00 13.35           H  
ATOM    869 1HG  LYS A  59       5.380  28.837  11.572  1.00 13.35           H  
ATOM    870 2HG  LYS A  59       5.444  30.336  10.638  1.00 13.35           H  
ATOM    871 1HD  LYS A  59       3.001  30.643  10.982  1.00 13.35           H  
ATOM    872 2HD  LYS A  59       2.954  29.152  11.935  1.00 13.35           H  
ATOM    873 1HE  LYS A  59       4.497  30.129  13.578  1.00 13.35           H  
ATOM    874 2HE  LYS A  59       4.606  31.612  12.612  1.00 13.35           H  
ATOM    875 1HZ  LYS A  59       3.046  31.838  14.414  1.00 13.35           H  
ATOM    876 2HZ  LYS A  59       2.254  31.942  12.970  1.00 13.35           H  
ATOM    877 3HZ  LYS A  59       2.153  30.563  13.869  1.00 13.35           H  
ATOM    878  N   SER A  60       5.232  27.701   6.493  1.00 13.18           N  
ATOM    879  CA  SER A  60       4.730  26.992   5.320  1.00 13.18           C  
ATOM    880  C   SER A  60       3.215  26.856   5.417  1.00 13.18           C  
ATOM    881  O   SER A  60       2.585  27.523   6.240  1.00 13.18           O  
ATOM    882  CB  SER A  60       5.393  25.633   5.147  1.00 13.18           C  
ATOM    883  OG  SER A  60       5.080  25.103   3.884  1.00 13.18           O  
ATOM    884  H   SER A  60       5.684  28.591   6.356  1.00 13.18           H  
ATOM    885  HA  SER A  60       4.956  27.585   4.433  1.00 13.18           H  
ATOM    886 1HB  SER A  60       6.473  25.736   5.248  1.00 13.18           H  
ATOM    887 2HB  SER A  60       5.053  24.950   5.920  1.00 13.18           H  
ATOM    888  HG  SER A  60       5.507  25.702   3.226  1.00 13.18           H  
ATOM    889  N   ASN A  61       2.623  26.044   4.547  1.00 13.08           N  
ATOM    890  CA  ASN A  61       1.168  25.933   4.536  1.00 13.08           C  
ATOM    891  C   ASN A  61       0.699  24.736   3.687  1.00 13.08           C  
ATOM    892  O   ASN A  61       1.163  24.602   2.556  1.00 13.08           O  
ATOM    893  CB  ASN A  61       0.531  27.200   4.024  1.00 13.08           C  
ATOM    894  CG  ASN A  61      -0.894  27.335   4.448  1.00 13.08           C  
ATOM    895  OD1 ASN A  61      -1.807  27.391   3.641  1.00 13.08           O  
ATOM    896  ND2 ASN A  61      -1.105  27.420   5.740  1.00 13.08           N  
ATOM    897  H   ASN A  61       3.222  25.509   3.929  1.00 13.08           H  
ATOM    898  HA  ASN A  61       0.849  25.815   5.559  1.00 13.08           H  
ATOM    899 1HB  ASN A  61       1.088  28.070   4.340  1.00 13.08           H  
ATOM    900 2HB  ASN A  61       0.543  27.174   2.944  1.00 13.08           H  
ATOM    901 1HD2 ASN A  61      -2.036  27.522   6.090  1.00 13.08           H  
ATOM    902 2HD2 ASN A  61      -0.333  27.391   6.379  1.00 13.08           H  
ATOM    903  N   PRO A  62      -0.149  23.820   4.187  1.00 13.04           N  
ATOM    904  CA  PRO A  62      -0.706  22.701   3.434  1.00 13.04           C  
ATOM    905  C   PRO A  62      -1.416  23.183   2.172  1.00 13.04           C  
ATOM    906  O   PRO A  62      -1.998  24.266   2.153  1.00 13.04           O  
ATOM    907  CB  PRO A  62      -1.699  22.086   4.425  1.00 13.04           C  
ATOM    908  CG  PRO A  62      -1.157  22.461   5.789  1.00 13.04           C  
ATOM    909  CD  PRO A  62      -0.553  23.838   5.611  1.00 13.04           C  
ATOM    910  HA  PRO A  62       0.101  21.993   3.181  1.00 13.04           H  
ATOM    911 1HB  PRO A  62      -2.712  22.481   4.233  1.00 13.04           H  
ATOM    912 2HB  PRO A  62      -1.757  20.996   4.274  1.00 13.04           H  
ATOM    913 1HG  PRO A  62      -1.967  22.446   6.533  1.00 13.04           H  
ATOM    914 2HG  PRO A  62      -0.416  21.715   6.117  1.00 13.04           H  
ATOM    915 1HD  PRO A  62      -1.302  24.615   5.805  1.00 13.04           H  
ATOM    916 2HD  PRO A  62       0.319  23.896   6.281  1.00 13.04           H  
ATOM    917  N   LEU A  63      -1.376  22.366   1.125  1.00 13.03           N  
ATOM    918  CA  LEU A  63      -1.988  22.698  -0.164  1.00 13.03           C  
ATOM    919  C   LEU A  63      -3.458  22.327  -0.183  1.00 13.03           C  
ATOM    920  O   LEU A  63      -3.800  21.167   0.017  1.00 13.03           O  
ATOM    921  CB  LEU A  63      -1.277  21.893  -1.240  1.00 13.03           C  
ATOM    922  CG  LEU A  63       0.188  22.149  -1.356  1.00 13.03           C  
ATOM    923  CD1 LEU A  63       0.767  21.168  -2.333  1.00 13.03           C  
ATOM    924  CD2 LEU A  63       0.405  23.580  -1.798  1.00 13.03           C  
ATOM    925  H   LEU A  63      -0.888  21.488   1.217  1.00 13.03           H  
ATOM    926  HA  LEU A  63      -1.884  23.766  -0.347  1.00 13.03           H  
ATOM    927 1HB  LEU A  63      -1.408  20.844  -1.024  1.00 13.03           H  
ATOM    928 2HB  LEU A  63      -1.735  22.101  -2.192  1.00 13.03           H  
ATOM    929  HG  LEU A  63       0.671  21.992  -0.390  1.00 13.03           H  
ATOM    930 1HD1 LEU A  63       1.839  21.326  -2.415  1.00 13.03           H  
ATOM    931 2HD1 LEU A  63       0.585  20.153  -1.981  1.00 13.03           H  
ATOM    932 3HD1 LEU A  63       0.294  21.310  -3.297  1.00 13.03           H  
ATOM    933 1HD2 LEU A  63       1.457  23.765  -1.885  1.00 13.03           H  
ATOM    934 2HD2 LEU A  63      -0.070  23.730  -2.758  1.00 13.03           H  
ATOM    935 3HD2 LEU A  63      -0.026  24.261  -1.066  1.00 13.03           H  
ATOM    936  N   THR A  64      -4.320  23.321  -0.406  1.00 13.04           N  
ATOM    937  CA  THR A  64      -5.766  23.125  -0.345  1.00 13.04           C  
ATOM    938  C   THR A  64      -6.475  23.724  -1.565  1.00 13.04           C  
ATOM    939  O   THR A  64      -5.820  24.228  -2.484  1.00 13.04           O  
ATOM    940  CB  THR A  64      -6.337  23.739   0.937  1.00 13.04           C  
ATOM    941  OG1 THR A  64      -6.321  25.151   0.851  1.00 13.04           O  
ATOM    942  CG2 THR A  64      -5.449  23.353   2.120  1.00 13.04           C  
ATOM    943  H   THR A  64      -3.957  24.242  -0.590  1.00 13.04           H  
ATOM    944  HA  THR A  64      -5.974  22.056  -0.334  1.00 13.04           H  
ATOM    945  HB  THR A  64      -7.350  23.383   1.099  1.00 13.04           H  
ATOM    946  HG1 THR A  64      -7.217  25.449   0.601  1.00 13.04           H  
ATOM    947 1HG2 THR A  64      -5.831  23.785   3.024  1.00 13.04           H  
ATOM    948 2HG2 THR A  64      -5.421  22.280   2.224  1.00 13.04           H  
ATOM    949 3HG2 THR A  64      -4.451  23.726   1.962  1.00 13.04           H  
ATOM    950  N   LYS A  65      -7.821  23.642  -1.562  1.00 13.06           N  
ATOM    951  CA  LYS A  65      -8.695  24.102  -2.655  1.00 13.06           C  
ATOM    952  C   LYS A  65      -8.616  25.579  -3.017  1.00 13.06           C  
ATOM    953  O   LYS A  65      -8.858  25.924  -4.174  1.00 13.06           O  
ATOM    954  CB  LYS A  65     -10.133  23.702  -2.400  1.00 13.06           C  
ATOM    955  CG  LYS A  65     -11.071  23.994  -3.568  1.00 13.06           C  
ATOM    956  CD  LYS A  65     -12.434  23.335  -3.358  1.00 13.06           C  
ATOM    957  CE  LYS A  65     -13.358  23.504  -4.557  1.00 13.06           C  
ATOM    958  NZ  LYS A  65     -13.759  24.924  -4.760  1.00 13.06           N  
ATOM    959  H   LYS A  65      -8.263  23.216  -0.756  1.00 13.06           H  
ATOM    960  HA  LYS A  65      -8.395  23.587  -3.550  1.00 13.06           H  
ATOM    961 1HB  LYS A  65     -10.180  22.643  -2.181  1.00 13.06           H  
ATOM    962 2HB  LYS A  65     -10.500  24.242  -1.530  1.00 13.06           H  
ATOM    963 1HG  LYS A  65     -11.205  25.072  -3.661  1.00 13.06           H  
ATOM    964 2HG  LYS A  65     -10.626  23.617  -4.488  1.00 13.06           H  
ATOM    965 1HD  LYS A  65     -12.291  22.271  -3.167  1.00 13.06           H  
ATOM    966 2HD  LYS A  65     -12.913  23.780  -2.491  1.00 13.06           H  
ATOM    967 1HE  LYS A  65     -12.846  23.149  -5.451  1.00 13.06           H  
ATOM    968 2HE  LYS A  65     -14.254  22.905  -4.401  1.00 13.06           H  
ATOM    969 1HZ  LYS A  65     -14.370  24.992  -5.562  1.00 13.06           H  
ATOM    970 2HZ  LYS A  65     -14.244  25.253  -3.936  1.00 13.06           H  
ATOM    971 3HZ  LYS A  65     -12.937  25.488  -4.914  1.00 13.06           H  
ATOM    972  N   GLY A  66      -8.327  26.459  -2.057  1.00 13.05           N  
ATOM    973  CA  GLY A  66      -8.171  27.893  -2.335  1.00 13.05           C  
ATOM    974  C   GLY A  66      -6.674  28.312  -2.386  1.00 13.05           C  
ATOM    975  O   GLY A  66      -6.213  28.987  -1.472  1.00 13.05           O  
ATOM    976  H   GLY A  66      -8.230  26.141  -1.093  1.00 13.05           H  
ATOM    977 1HA  GLY A  66      -8.686  28.156  -3.254  1.00 13.05           H  
ATOM    978 2HA  GLY A  66      -8.667  28.455  -1.544  1.00 13.05           H  
ATOM    979  N   PRO A  67      -5.895  27.961  -3.439  1.00 12.99           N  
ATOM    980  CA  PRO A  67      -4.455  28.126  -3.540  1.00 12.99           C  
ATOM    981  C   PRO A  67      -3.969  29.554  -3.629  1.00 12.99           C  
ATOM    982  O   PRO A  67      -4.631  30.402  -4.229  1.00 12.99           O  
ATOM    983  CB  PRO A  67      -4.161  27.448  -4.865  1.00 12.99           C  
ATOM    984  CG  PRO A  67      -5.397  27.587  -5.652  1.00 12.99           C  
ATOM    985  CD  PRO A  67      -6.475  27.433  -4.666  1.00 12.99           C  
ATOM    986  HA  PRO A  67      -3.962  27.582  -2.738  1.00 12.99           H  
ATOM    987 1HB  PRO A  67      -3.266  27.881  -5.330  1.00 12.99           H  
ATOM    988 2HB  PRO A  67      -3.984  26.412  -4.688  1.00 12.99           H  
ATOM    989 1HG  PRO A  67      -5.415  28.548  -6.184  1.00 12.99           H  
ATOM    990 2HG  PRO A  67      -5.439  26.799  -6.421  1.00 12.99           H  
ATOM    991 1HD  PRO A  67      -7.374  27.963  -4.990  1.00 12.99           H  
ATOM    992 2HD  PRO A  67      -6.602  26.367  -4.571  1.00 12.99           H  
ATOM    993  N   GLY A  68      -2.774  29.805  -3.103  1.00 12.85           N  
ATOM    994  CA  GLY A  68      -2.137  31.093  -3.292  1.00 12.85           C  
ATOM    995  C   GLY A  68      -1.118  30.973  -4.429  1.00 12.85           C  
ATOM    996  O   GLY A  68      -0.700  29.865  -4.758  1.00 12.85           O  
ATOM    997  H   GLY A  68      -2.297  29.081  -2.585  1.00 12.85           H  
ATOM    998 1HA  GLY A  68      -2.895  31.839  -3.523  1.00 12.85           H  
ATOM    999 2HA  GLY A  68      -1.645  31.390  -2.365  1.00 12.85           H  
ATOM   1000  N   PRO A  69      -0.604  32.091  -4.960  1.00 12.61           N  
ATOM   1001  CA  PRO A  69       0.408  32.151  -6.011  1.00 12.61           C  
ATOM   1002  C   PRO A  69       1.754  31.611  -5.535  1.00 12.61           C  
ATOM   1003  O   PRO A  69       2.612  31.237  -6.333  1.00 12.61           O  
ATOM   1004  CB  PRO A  69       0.474  33.651  -6.313  1.00 12.61           C  
ATOM   1005  CG  PRO A  69      -0.009  34.329  -5.039  1.00 12.61           C  
ATOM   1006  CD  PRO A  69      -1.058  33.400  -4.473  1.00 12.61           C  
ATOM   1007  HA  PRO A  69       0.052  31.589  -6.886  1.00 12.61           H  
ATOM   1008 1HB  PRO A  69       1.505  33.930  -6.579  1.00 12.61           H  
ATOM   1009 2HB  PRO A  69      -0.154  33.886  -7.185  1.00 12.61           H  
ATOM   1010 1HG  PRO A  69       0.839  34.486  -4.353  1.00 12.61           H  
ATOM   1011 2HG  PRO A  69      -0.410  35.326  -5.274  1.00 12.61           H  
ATOM   1012 1HD  PRO A  69      -1.038  33.454  -3.376  1.00 12.61           H  
ATOM   1013 2HD  PRO A  69      -2.050  33.642  -4.887  1.00 12.61           H  
ATOM   1014  N   GLY A  70       1.914  31.577  -4.215  1.00 12.29           N  
ATOM   1015  CA  GLY A  70       3.108  31.107  -3.533  1.00 12.29           C  
ATOM   1016  C   GLY A  70       2.881  29.724  -2.936  1.00 12.29           C  
ATOM   1017  O   GLY A  70       3.560  29.333  -1.976  1.00 12.29           O  
ATOM   1018  H   GLY A  70       1.160  31.905  -3.635  1.00 12.29           H  
ATOM   1019 1HA  GLY A  70       3.938  31.072  -4.237  1.00 12.29           H  
ATOM   1020 2HA  GLY A  70       3.378  31.810  -2.745  1.00 12.29           H  
ATOM   1021  N   ALA A  71       1.897  28.995  -3.473  1.00 11.90           N  
ATOM   1022  CA  ALA A  71       1.564  27.692  -2.928  1.00 11.90           C  
ATOM   1023  C   ALA A  71       2.816  26.866  -2.763  1.00 11.90           C  
ATOM   1024  O   ALA A  71       3.694  26.811  -3.629  1.00 11.90           O  
ATOM   1025  CB  ALA A  71       0.583  26.971  -3.812  1.00 11.90           C  
ATOM   1026  H   ALA A  71       1.337  29.365  -4.239  1.00 11.90           H  
ATOM   1027  HA  ALA A  71       1.115  27.835  -1.949  1.00 11.90           H  
ATOM   1028 1HB  ALA A  71       0.352  26.019  -3.363  1.00 11.90           H  
ATOM   1029 2HB  ALA A  71      -0.320  27.566  -3.901  1.00 11.90           H  
ATOM   1030 3HB  ALA A  71       1.005  26.810  -4.793  1.00 11.90           H  
ATOM   1031  N   GLN A  72       2.880  26.194  -1.632  1.00 11.45           N  
ATOM   1032  CA  GLN A  72       4.049  25.440  -1.218  1.00 11.45           C  
ATOM   1033  C   GLN A  72       4.218  24.125  -1.937  1.00 11.45           C  
ATOM   1034  O   GLN A  72       4.047  23.046  -1.368  1.00 11.45           O  
ATOM   1035  CB  GLN A  72       3.911  25.226   0.279  1.00 11.45           C  
ATOM   1036  CG  GLN A  72       3.824  26.555   0.983  1.00 11.45           C  
ATOM   1037  CD  GLN A  72       5.132  27.281   1.144  1.00 11.45           C  
ATOM   1038  OE1 GLN A  72       5.971  26.835   1.950  1.00 11.45           O  
ATOM   1039  NE2 GLN A  72       5.355  28.361   0.383  1.00 11.45           N  
ATOM   1040  H   GLN A  72       2.103  26.255  -0.992  1.00 11.45           H  
ATOM   1041  HA  GLN A  72       4.930  26.050  -1.417  1.00 11.45           H  
ATOM   1042 1HB  GLN A  72       3.006  24.650   0.500  1.00 11.45           H  
ATOM   1043 2HB  GLN A  72       4.768  24.673   0.663  1.00 11.45           H  
ATOM   1044 1HG  GLN A  72       3.200  27.175   0.370  1.00 11.45           H  
ATOM   1045 2HG  GLN A  72       3.370  26.419   1.952  1.00 11.45           H  
ATOM   1046 1HE2 GLN A  72       6.221  28.854   0.461  1.00 11.45           H  
ATOM   1047 2HE2 GLN A  72       4.673  28.682  -0.324  1.00 11.45           H  
ATOM   1048  N   ILE A  73       4.591  24.224  -3.195  1.00 10.98           N  
ATOM   1049  CA  ILE A  73       4.776  23.038  -3.989  1.00 10.98           C  
ATOM   1050  C   ILE A  73       6.243  22.626  -3.881  1.00 10.98           C  
ATOM   1051  O   ILE A  73       7.147  23.425  -4.124  1.00 10.98           O  
ATOM   1052  CB  ILE A  73       4.400  23.258  -5.458  1.00 10.98           C  
ATOM   1053  CG1 ILE A  73       2.986  23.828  -5.601  1.00 10.98           C  
ATOM   1054  CG2 ILE A  73       4.419  21.941  -6.099  1.00 10.98           C  
ATOM   1055  CD1 ILE A  73       1.963  22.979  -5.029  1.00 10.98           C  
ATOM   1056  H   ILE A  73       4.683  25.159  -3.594  1.00 10.98           H  
ATOM   1057  HA  ILE A  73       4.159  22.235  -3.588  1.00 10.98           H  
ATOM   1058  HB  ILE A  73       5.101  23.937  -5.939  1.00 10.98           H  
ATOM   1059 1HG1 ILE A  73       2.945  24.797  -5.104  1.00 10.98           H  
ATOM   1060 2HG1 ILE A  73       2.756  23.969  -6.658  1.00 10.98           H  
ATOM   1061 1HG2 ILE A  73       4.151  22.053  -7.108  1.00 10.98           H  
ATOM   1062 2HG2 ILE A  73       5.409  21.510  -6.023  1.00 10.98           H  
ATOM   1063 3HG2 ILE A  73       3.704  21.299  -5.601  1.00 10.98           H  
ATOM   1064 1HD1 ILE A  73       1.000  23.436  -5.140  1.00 10.98           H  
ATOM   1065 2HD1 ILE A  73       1.964  22.008  -5.516  1.00 10.98           H  
ATOM   1066 3HD1 ILE A  73       2.190  22.869  -3.995  1.00 10.98           H  
ATOM   1067  N   THR A  74       6.462  21.388  -3.481  1.00 10.53           N  
ATOM   1068  CA  THR A  74       7.788  20.817  -3.276  1.00 10.53           C  
ATOM   1069  C   THR A  74       7.904  19.677  -4.247  1.00 10.53           C  
ATOM   1070  O   THR A  74       7.065  19.546  -5.128  1.00 10.53           O  
ATOM   1071  CB  THR A  74       7.981  20.271  -1.848  1.00 10.53           C  
ATOM   1072  OG1 THR A  74       7.168  19.088  -1.661  1.00 10.53           O  
ATOM   1073  CG2 THR A  74       7.551  21.337  -0.839  1.00 10.53           C  
ATOM   1074  H   THR A  74       5.655  20.807  -3.296  1.00 10.53           H  
ATOM   1075  HA  THR A  74       8.554  21.558  -3.504  1.00 10.53           H  
ATOM   1076  HB  THR A  74       9.028  20.023  -1.684  1.00 10.53           H  
ATOM   1077  HG1 THR A  74       6.233  19.337  -1.720  1.00 10.53           H  
ATOM   1078 1HG2 THR A  74       7.685  20.959   0.173  1.00 10.53           H  
ATOM   1079 2HG2 THR A  74       8.161  22.232  -0.976  1.00 10.53           H  
ATOM   1080 3HG2 THR A  74       6.500  21.591  -0.995  1.00 10.53           H  
ATOM   1081  N   ALA A  75       8.907  18.808  -4.078  1.00 10.15           N  
ATOM   1082  CA  ALA A  75       9.019  17.654  -4.974  1.00 10.15           C  
ATOM   1083  C   ALA A  75       7.701  16.878  -4.922  1.00 10.15           C  
ATOM   1084  O   ALA A  75       7.299  16.238  -5.899  1.00 10.15           O  
ATOM   1085  CB  ALA A  75      10.176  16.751  -4.584  1.00 10.15           C  
ATOM   1086  H   ALA A  75       9.580  18.944  -3.340  1.00 10.15           H  
ATOM   1087  HA  ALA A  75       9.166  18.016  -5.992  1.00 10.15           H  
ATOM   1088 1HB  ALA A  75      10.215  15.912  -5.271  1.00 10.15           H  
ATOM   1089 2HB  ALA A  75      11.113  17.304  -4.633  1.00 10.15           H  
ATOM   1090 3HB  ALA A  75      10.025  16.379  -3.568  1.00 10.15           H  
ATOM   1091  N   GLY A  76       7.008  16.928  -3.775  1.00  9.88           N  
ATOM   1092  CA  GLY A  76       5.721  16.279  -3.617  1.00  9.88           C  
ATOM   1093  C   GLY A  76       4.693  17.173  -4.307  1.00  9.88           C  
ATOM   1094  O   GLY A  76       3.916  17.875  -3.655  1.00  9.88           O  
ATOM   1095  H   GLY A  76       7.348  17.504  -3.008  1.00  9.88           H  
ATOM   1096 1HA  GLY A  76       5.725  15.303  -4.080  1.00  9.88           H  
ATOM   1097 2HA  GLY A  76       5.483  16.158  -2.562  1.00  9.88           H  
ATOM   1098  N   VAL A  77       4.723  17.161  -5.636  1.00  9.74           N  
ATOM   1099  CA  VAL A  77       3.907  18.060  -6.426  1.00  9.74           C  
ATOM   1100  C   VAL A  77       2.443  17.643  -6.581  1.00  9.74           C  
ATOM   1101  O   VAL A  77       2.124  16.628  -7.206  1.00  9.74           O  
ATOM   1102  CB  VAL A  77       4.471  18.172  -7.846  1.00  9.74           C  
ATOM   1103  CG1 VAL A  77       3.590  18.998  -8.564  1.00  9.74           C  
ATOM   1104  CG2 VAL A  77       5.878  18.761  -7.882  1.00  9.74           C  
ATOM   1105  H   VAL A  77       5.414  16.557  -6.079  1.00  9.74           H  
ATOM   1106  HA  VAL A  77       3.945  19.036  -5.953  1.00  9.74           H  
ATOM   1107  HB  VAL A  77       4.474  17.185  -8.305  1.00  9.74           H  
ATOM   1108 1HG1 VAL A  77       3.920  19.083  -9.593  1.00  9.74           H  
ATOM   1109 2HG1 VAL A  77       2.625  18.571  -8.514  1.00  9.74           H  
ATOM   1110 3HG1 VAL A  77       3.574  19.958  -8.089  1.00  9.74           H  
ATOM   1111 1HG2 VAL A  77       6.217  18.832  -8.914  1.00  9.74           H  
ATOM   1112 2HG2 VAL A  77       5.871  19.743  -7.440  1.00  9.74           H  
ATOM   1113 3HG2 VAL A  77       6.556  18.131  -7.329  1.00  9.74           H  
ATOM   1114  N   ALA A  78       1.537  18.489  -6.084  1.00  9.72           N  
ATOM   1115  CA  ALA A  78       0.100  18.201  -6.092  1.00  9.72           C  
ATOM   1116  C   ALA A  78      -0.595  18.511  -7.410  1.00  9.72           C  
ATOM   1117  O   ALA A  78      -1.429  19.413  -7.473  1.00  9.72           O  
ATOM   1118  CB  ALA A  78      -0.582  18.977  -4.989  1.00  9.72           C  
ATOM   1119  H   ALA A  78       1.867  19.321  -5.620  1.00  9.72           H  
ATOM   1120  HA  ALA A  78      -0.024  17.152  -5.907  1.00  9.72           H  
ATOM   1121 1HB  ALA A  78      -1.639  18.717  -4.971  1.00  9.72           H  
ATOM   1122 2HB  ALA A  78      -0.123  18.715  -4.038  1.00  9.72           H  
ATOM   1123 3HB  ALA A  78      -0.467  20.041  -5.173  1.00  9.72           H  
ATOM   1124  N   LEU A  79      -0.290  17.749  -8.449  1.00  9.85           N  
ATOM   1125  CA  LEU A  79      -0.928  18.017  -9.741  1.00  9.85           C  
ATOM   1126  C   LEU A  79      -2.256  17.340  -9.968  1.00  9.85           C  
ATOM   1127  O   LEU A  79      -2.637  16.364  -9.309  1.00  9.85           O  
ATOM   1128  CB  LEU A  79      -0.068  17.688 -10.960  1.00  9.85           C  
ATOM   1129  CG  LEU A  79       1.153  18.425 -11.077  1.00  9.85           C  
ATOM   1130  CD1 LEU A  79       1.861  18.078 -12.348  1.00  9.85           C  
ATOM   1131  CD2 LEU A  79       0.828  19.880 -10.972  1.00  9.85           C  
ATOM   1132  H   LEU A  79       0.420  17.028  -8.309  1.00  9.85           H  
ATOM   1133  HA  LEU A  79      -1.118  19.089  -9.786  1.00  9.85           H  
ATOM   1134 1HB  LEU A  79       0.201  16.673 -10.903  1.00  9.85           H  
ATOM   1135 2HB  LEU A  79      -0.647  17.840 -11.868  1.00  9.85           H  
ATOM   1136  HG  LEU A  79       1.782  18.128 -10.320  1.00  9.85           H  
ATOM   1137 1HD1 LEU A  79       2.796  18.626 -12.405  1.00  9.85           H  
ATOM   1138 2HD1 LEU A  79       2.060  17.032 -12.367  1.00  9.85           H  
ATOM   1139 3HD1 LEU A  79       1.235  18.340 -13.199  1.00  9.85           H  
ATOM   1140 1HD2 LEU A  79       1.718  20.427 -11.038  1.00  9.85           H  
ATOM   1141 2HD2 LEU A  79       0.170  20.156 -11.780  1.00  9.85           H  
ATOM   1142 3HD2 LEU A  79       0.342  20.089 -10.018  1.00  9.85           H  
ATOM   1143  N   TYR A  80      -2.980  17.944 -10.898  1.00 10.10           N  
ATOM   1144  CA  TYR A  80      -4.251  17.472 -11.396  1.00 10.10           C  
ATOM   1145  C   TYR A  80      -4.374  18.197 -12.730  1.00 10.10           C  
ATOM   1146  O   TYR A  80      -4.075  19.389 -12.792  1.00 10.10           O  
ATOM   1147  CB  TYR A  80      -5.336  17.865 -10.419  1.00 10.10           C  
ATOM   1148  CG  TYR A  80      -6.651  17.128 -10.474  1.00 10.10           C  
ATOM   1149  CD1 TYR A  80      -6.746  15.887  -9.840  1.00 10.10           C  
ATOM   1150  CD2 TYR A  80      -7.754  17.667 -11.081  1.00 10.10           C  
ATOM   1151  CE1 TYR A  80      -7.926  15.205  -9.817  1.00 10.10           C  
ATOM   1152  CE2 TYR A  80      -8.954  16.968 -11.069  1.00 10.10           C  
ATOM   1153  CZ  TYR A  80      -9.040  15.743 -10.440  1.00 10.10           C  
ATOM   1154  OH  TYR A  80     -10.234  15.024 -10.456  1.00 10.10           O  
ATOM   1155  H   TYR A  80      -2.598  18.778 -11.322  1.00 10.10           H  
ATOM   1156  HA  TYR A  80      -4.230  16.405 -11.555  1.00 10.10           H  
ATOM   1157 1HB  TYR A  80      -4.944  17.765  -9.457  1.00 10.10           H  
ATOM   1158 2HB  TYR A  80      -5.550  18.922 -10.548  1.00 10.10           H  
ATOM   1159  HD1 TYR A  80      -5.879  15.455  -9.358  1.00 10.10           H  
ATOM   1160  HD2 TYR A  80      -7.685  18.636 -11.575  1.00 10.10           H  
ATOM   1161  HE1 TYR A  80      -7.983  14.240  -9.322  1.00 10.10           H  
ATOM   1162  HE2 TYR A  80      -9.828  17.386 -11.559  1.00 10.10           H  
ATOM   1163  HH  TYR A  80     -10.931  15.580 -10.822  1.00 10.10           H  
ATOM   1164  N   GLY A  81      -4.738  17.518 -13.805  1.00 10.43           N  
ATOM   1165  CA  GLY A  81      -4.822  18.261 -15.056  1.00 10.43           C  
ATOM   1166  C   GLY A  81      -6.174  18.959 -15.136  1.00 10.43           C  
ATOM   1167  O   GLY A  81      -6.940  18.882 -14.178  1.00 10.43           O  
ATOM   1168  H   GLY A  81      -4.974  16.538 -13.757  1.00 10.43           H  
ATOM   1169 1HA  GLY A  81      -4.016  18.990 -15.073  1.00 10.43           H  
ATOM   1170 2HA  GLY A  81      -4.676  17.596 -15.903  1.00 10.43           H  
ATOM   1171  N   PRO A  82      -6.457  19.697 -16.229  1.00 10.76           N  
ATOM   1172  CA  PRO A  82      -7.704  20.407 -16.521  1.00 10.76           C  
ATOM   1173  C   PRO A  82      -8.947  19.511 -16.551  1.00 10.76           C  
ATOM   1174  O   PRO A  82     -10.066  19.978 -16.328  1.00 10.76           O  
ATOM   1175  CB  PRO A  82      -7.439  20.955 -17.929  1.00 10.76           C  
ATOM   1176  CG  PRO A  82      -5.939  21.063 -18.034  1.00 10.76           C  
ATOM   1177  CD  PRO A  82      -5.410  19.887 -17.254  1.00 10.76           C  
ATOM   1178  HA  PRO A  82      -7.832  21.225 -15.806  1.00 10.76           H  
ATOM   1179 1HB  PRO A  82      -7.872  20.279 -18.682  1.00 10.76           H  
ATOM   1180 2HB  PRO A  82      -7.942  21.925 -18.048  1.00 10.76           H  
ATOM   1181 1HG  PRO A  82      -5.638  21.035 -19.093  1.00 10.76           H  
ATOM   1182 2HG  PRO A  82      -5.594  22.026 -17.632  1.00 10.76           H  
ATOM   1183 1HD  PRO A  82      -5.316  18.996 -17.893  1.00 10.76           H  
ATOM   1184 2HD  PRO A  82      -4.453  20.191 -16.815  1.00 10.76           H  
ATOM   1185  N   GLY A  83      -8.743  18.234 -16.842  1.00 11.02           N  
ATOM   1186  CA  GLY A  83      -9.814  17.254 -16.920  1.00 11.02           C  
ATOM   1187  C   GLY A  83      -9.934  16.487 -15.609  1.00 11.02           C  
ATOM   1188  O   GLY A  83      -9.331  16.871 -14.608  1.00 11.02           O  
ATOM   1189  H   GLY A  83      -7.802  17.920 -17.015  1.00 11.02           H  
ATOM   1190 1HA  GLY A  83     -10.746  17.769 -17.146  1.00 11.02           H  
ATOM   1191 2HA  GLY A  83      -9.605  16.567 -17.740  1.00 11.02           H  
ATOM   1192  N   PRO A  84     -10.738  15.421 -15.575  1.00 11.11           N  
ATOM   1193  CA  PRO A  84     -10.934  14.534 -14.446  1.00 11.11           C  
ATOM   1194  C   PRO A  84      -9.581  13.945 -14.097  1.00 11.11           C  
ATOM   1195  O   PRO A  84      -8.822  13.621 -15.005  1.00 11.11           O  
ATOM   1196  CB  PRO A  84     -11.891  13.476 -15.008  1.00 11.11           C  
ATOM   1197  CG  PRO A  84     -12.591  14.163 -16.162  1.00 11.11           C  
ATOM   1198  CD  PRO A  84     -11.544  15.076 -16.760  1.00 11.11           C  
ATOM   1199  HA  PRO A  84     -11.364  15.089 -13.598  1.00 11.11           H  
ATOM   1200 1HB  PRO A  84     -11.327  12.584 -15.315  1.00 11.11           H  
ATOM   1201 2HB  PRO A  84     -12.591  13.163 -14.233  1.00 11.11           H  
ATOM   1202 1HG  PRO A  84     -12.962  13.416 -16.881  1.00 11.11           H  
ATOM   1203 2HG  PRO A  84     -13.472  14.710 -15.792  1.00 11.11           H  
ATOM   1204 1HD  PRO A  84     -10.935  14.534 -17.500  1.00 11.11           H  
ATOM   1205 2HD  PRO A  84     -12.046  15.951 -17.187  1.00 11.11           H  
ATOM   1206  N   GLY A  85      -9.324  13.635 -12.834  1.00 11.00           N  
ATOM   1207  CA  GLY A  85      -8.017  13.134 -12.376  1.00 11.00           C  
ATOM   1208  C   GLY A  85      -7.341  12.014 -13.162  1.00 11.00           C  
ATOM   1209  O   GLY A  85      -6.152  11.780 -12.974  1.00 11.00           O  
ATOM   1210  H   GLY A  85      -9.985  13.893 -12.106  1.00 11.00           H  
ATOM   1211 1HA  GLY A  85      -7.332  13.981 -12.342  1.00 11.00           H  
ATOM   1212 2HA  GLY A  85      -8.126  12.800 -11.347  1.00 11.00           H  
ATOM   1213  N   GLY A  86      -8.041  11.341 -14.063  1.00 10.68           N  
ATOM   1214  CA  GLY A  86      -7.421  10.293 -14.866  1.00 10.68           C  
ATOM   1215  C   GLY A  86      -6.378  10.892 -15.838  1.00 10.68           C  
ATOM   1216  O   GLY A  86      -5.554  10.167 -16.399  1.00 10.68           O  
ATOM   1217  H   GLY A  86      -9.009  11.581 -14.208  1.00 10.68           H  
ATOM   1218 1HA  GLY A  86      -6.941   9.564 -14.211  1.00 10.68           H  
ATOM   1219 2HA  GLY A  86      -8.188   9.769 -15.433  1.00 10.68           H  
ATOM   1220  N   VAL A  87      -6.403  12.226 -15.992  1.00 10.23           N  
ATOM   1221  CA  VAL A  87      -5.495  12.971 -16.870  1.00 10.23           C  
ATOM   1222  C   VAL A  87      -4.348  13.552 -16.042  1.00 10.23           C  
ATOM   1223  O   VAL A  87      -3.476  14.270 -16.554  1.00 10.23           O  
ATOM   1224  CB  VAL A  87      -6.205  14.190 -17.499  1.00 10.23           C  
ATOM   1225  CG1 VAL A  87      -7.475  13.745 -18.223  1.00 10.23           C  
ATOM   1226  CG2 VAL A  87      -6.438  15.262 -16.434  1.00 10.23           C  
ATOM   1227  H   VAL A  87      -7.134  12.741 -15.503  1.00 10.23           H  
ATOM   1228  HA  VAL A  87      -5.104  12.307 -17.636  1.00 10.23           H  
ATOM   1229  HB  VAL A  87      -5.554  14.608 -18.264  1.00 10.23           H  
ATOM   1230 1HG1 VAL A  87      -7.948  14.606 -18.697  1.00 10.23           H  
ATOM   1231 2HG1 VAL A  87      -7.223  13.005 -18.979  1.00 10.23           H  
ATOM   1232 3HG1 VAL A  87      -8.166  13.308 -17.497  1.00 10.23           H  
ATOM   1233 1HG2 VAL A  87      -6.894  16.126 -16.883  1.00 10.23           H  
ATOM   1234 2HG2 VAL A  87      -7.059  14.901 -15.657  1.00 10.23           H  
ATOM   1235 3HG2 VAL A  87      -5.487  15.528 -16.015  1.00 10.23           H  
ATOM   1236  N   ALA A  88      -4.356  13.285 -14.743  1.00  9.73           N  
ATOM   1237  CA  ALA A  88      -3.403  13.873 -13.828  1.00  9.73           C  
ATOM   1238  C   ALA A  88      -2.019  13.248 -13.908  1.00  9.73           C  
ATOM   1239  O   ALA A  88      -1.612  12.438 -13.071  1.00  9.73           O  
ATOM   1240  CB  ALA A  88      -3.942  13.789 -12.423  1.00  9.73           C  
ATOM   1241  H   ALA A  88      -5.058  12.658 -14.352  1.00  9.73           H  
ATOM   1242  HA  ALA A  88      -3.299  14.926 -14.099  1.00  9.73           H  
ATOM   1243 1HB  ALA A  88      -3.275  14.279 -11.763  1.00  9.73           H  
ATOM   1244 2HB  ALA A  88      -4.911  14.270 -12.377  1.00  9.73           H  
ATOM   1245 3HB  ALA A  88      -4.041  12.752 -12.141  1.00  9.73           H  
ATOM   1246  N   GLY A  89      -1.283  13.642 -14.929  1.00  9.27           N  
ATOM   1247  CA  GLY A  89       0.082  13.173 -15.155  1.00  9.27           C  
ATOM   1248  C   GLY A  89       0.972  13.830 -14.105  1.00  9.27           C  
ATOM   1249  O   GLY A  89       1.613  14.859 -14.357  1.00  9.27           O  
ATOM   1250  H   GLY A  89      -1.732  14.271 -15.595  1.00  9.27           H  
ATOM   1251 1HA  GLY A  89       0.124  12.088 -15.065  1.00  9.27           H  
ATOM   1252 2HA  GLY A  89       0.409  13.444 -16.156  1.00  9.27           H  
ATOM   1253  N   ILE A  90       0.998  13.254 -12.910  1.00  8.93           N  
ATOM   1254  CA  ILE A  90       1.601  13.947 -11.786  1.00  8.93           C  
ATOM   1255  C   ILE A  90       3.086  14.002 -11.734  1.00  8.93           C  
ATOM   1256  O   ILE A  90       3.672  13.272 -10.937  1.00  8.93           O  
ATOM   1257  CB  ILE A  90       1.321  13.237 -10.466  1.00  8.93           C  
ATOM   1258  CG1 ILE A  90      -0.067  12.966 -10.285  1.00  8.93           C  
ATOM   1259  CG2 ILE A  90       1.837  14.095  -9.301  1.00  8.93           C  
ATOM   1260  CD1 ILE A  90      -0.899  14.137 -10.331  1.00  8.93           C  
ATOM   1261  H   ILE A  90       0.451  12.402 -12.779  1.00  8.93           H  
ATOM   1262  HA  ILE A  90       1.216  14.958 -11.777  1.00  8.93           H  
ATOM   1263  HB  ILE A  90       1.845  12.277 -10.457  1.00  8.93           H  
ATOM   1264 1HG1 ILE A  90      -0.398  12.245 -11.014  1.00  8.93           H  
ATOM   1265 2HG1 ILE A  90      -0.153  12.533  -9.341  1.00  8.93           H  
ATOM   1266 1HG2 ILE A  90       1.659  13.583  -8.369  1.00  8.93           H  
ATOM   1267 2HG2 ILE A  90       2.905  14.277  -9.416  1.00  8.93           H  
ATOM   1268 3HG2 ILE A  90       1.316  15.052  -9.288  1.00  8.93           H  
ATOM   1269 1HD1 ILE A  90      -1.921  13.848 -10.126  1.00  8.93           H  
ATOM   1270 2HD1 ILE A  90      -0.568  14.844  -9.583  1.00  8.93           H  
ATOM   1271 3HD1 ILE A  90      -0.830  14.589 -11.313  1.00  8.93           H  
ATOM   1272  N   ALA A  91       3.678  14.914 -12.498  1.00  8.76           N  
ATOM   1273  CA  ALA A  91       5.112  15.211 -12.451  1.00  8.76           C  
ATOM   1274  C   ALA A  91       5.884  13.988 -11.993  1.00  8.76           C  
ATOM   1275  O   ALA A  91       6.466  14.013 -10.906  1.00  8.76           O  
ATOM   1276  CB  ALA A  91       5.380  16.386 -11.508  1.00  8.76           C  
ATOM   1277  H   ALA A  91       3.071  15.394 -13.161  1.00  8.76           H  
ATOM   1278  HA  ALA A  91       5.445  15.467 -13.457  1.00  8.76           H  
ATOM   1279 1HB  ALA A  91       6.449  16.605 -11.492  1.00  8.76           H  
ATOM   1280 2HB  ALA A  91       4.837  17.264 -11.850  1.00  8.76           H  
ATOM   1281 3HB  ALA A  91       5.050  16.122 -10.504  1.00  8.76           H  
ATOM   1282  N   THR A  92       5.823  12.895 -12.760  1.00  8.75           N  
ATOM   1283  CA  THR A  92       6.078  11.574 -12.184  1.00  8.75           C  
ATOM   1284  C   THR A  92       7.535  11.255 -11.900  1.00  8.75           C  
ATOM   1285  O   THR A  92       8.147  10.373 -12.519  1.00  8.75           O  
ATOM   1286  CB  THR A  92       5.451  10.470 -13.040  1.00  8.75           C  
ATOM   1287  OG1 THR A  92       5.914  10.578 -14.397  1.00  8.75           O  
ATOM   1288  CG2 THR A  92       3.922  10.608 -12.994  1.00  8.75           C  
ATOM   1289  H   THR A  92       5.450  12.968 -13.694  1.00  8.75           H  
ATOM   1290  HA  THR A  92       5.553  11.555 -11.236  1.00  8.75           H  
ATOM   1291  HB  THR A  92       5.739   9.495 -12.643  1.00  8.75           H  
ATOM   1292  HG1 THR A  92       5.503   9.894 -14.932  1.00  8.75           H  
ATOM   1293 1HG2 THR A  92       3.465   9.823 -13.592  1.00  8.75           H  
ATOM   1294 2HG2 THR A  92       3.581  10.524 -11.959  1.00  8.75           H  
ATOM   1295 3HG2 THR A  92       3.636  11.580 -13.390  1.00  8.75           H  
ATOM   1296  N   ALA A  93       8.055  11.946 -10.896  1.00  8.90           N  
ATOM   1297  CA  ALA A  93       9.431  11.883 -10.480  1.00  8.90           C  
ATOM   1298  C   ALA A  93       9.835  10.496 -10.104  1.00  8.90           C  
ATOM   1299  O   ALA A  93      10.987  10.174 -10.237  1.00  8.90           O  
ATOM   1300  CB  ALA A  93       9.702  12.787  -9.297  1.00  8.90           C  
ATOM   1301  H   ALA A  93       7.446  12.619 -10.443  1.00  8.90           H  
ATOM   1302  HA  ALA A  93      10.041  12.210 -11.320  1.00  8.90           H  
ATOM   1303 1HB  ALA A  93      10.746  12.728  -9.043  1.00  8.90           H  
ATOM   1304 2HB  ALA A  93       9.440  13.815  -9.546  1.00  8.90           H  
ATOM   1305 3HB  ALA A  93       9.120  12.463  -8.466  1.00  8.90           H  
ATOM   1306  N   ALA A  94       8.929   9.631  -9.696  1.00  9.15           N  
ATOM   1307  CA  ALA A  94       9.333   8.291  -9.269  1.00  9.15           C  
ATOM   1308  C   ALA A  94      10.151   7.532 -10.318  1.00  9.15           C  
ATOM   1309  O   ALA A  94      10.898   6.615  -9.971  1.00  9.15           O  
ATOM   1310  CB  ALA A  94       8.127   7.471  -8.941  1.00  9.15           C  
ATOM   1311  H   ALA A  94       7.963   9.918  -9.628  1.00  9.15           H  
ATOM   1312  HA  ALA A  94       9.949   8.390  -8.379  1.00  9.15           H  
ATOM   1313 1HB  ALA A  94       8.463   6.504  -8.607  1.00  9.15           H  
ATOM   1314 2HB  ALA A  94       7.562   7.952  -8.158  1.00  9.15           H  
ATOM   1315 3HB  ALA A  94       7.514   7.364  -9.827  1.00  9.15           H  
ATOM   1316  N   GLN A  95       9.990   7.858 -11.603  1.00  9.40           N  
ATOM   1317  CA  GLN A  95      10.729   7.133 -12.636  1.00  9.40           C  
ATOM   1318  C   GLN A  95      12.098   7.784 -12.923  1.00  9.40           C  
ATOM   1319  O   GLN A  95      12.883   7.292 -13.736  1.00  9.40           O  
ATOM   1320  CB  GLN A  95       9.894   7.029 -13.903  1.00  9.40           C  
ATOM   1321  CG  GLN A  95      10.399   5.962 -14.814  1.00  9.40           C  
ATOM   1322  CD  GLN A  95       9.409   5.550 -15.857  1.00  9.40           C  
ATOM   1323  OE1 GLN A  95       8.922   6.352 -16.665  1.00  9.40           O  
ATOM   1324  NE2 GLN A  95       9.084   4.257 -15.832  1.00  9.40           N  
ATOM   1325  H   GLN A  95       9.376   8.633 -11.864  1.00  9.40           H  
ATOM   1326  HA  GLN A  95      10.912   6.119 -12.279  1.00  9.40           H  
ATOM   1327 1HB  GLN A  95       8.867   6.856 -13.675  1.00  9.40           H  
ATOM   1328 2HB  GLN A  95       9.946   7.979 -14.438  1.00  9.40           H  
ATOM   1329 1HG  GLN A  95      11.293   6.324 -15.316  1.00  9.40           H  
ATOM   1330 2HG  GLN A  95      10.643   5.084 -14.216  1.00  9.40           H  
ATOM   1331 1HE2 GLN A  95       8.425   3.888 -16.481  1.00  9.40           H  
ATOM   1332 2HE2 GLN A  95       9.504   3.634 -15.116  1.00  9.40           H  
ATOM   1333  N   ILE A  96      12.325   8.935 -12.301  1.00  9.57           N  
ATOM   1334  CA  ILE A  96      13.507   9.785 -12.430  1.00  9.57           C  
ATOM   1335  C   ILE A  96      14.201   9.911 -11.067  1.00  9.57           C  
ATOM   1336  O   ILE A  96      15.391   9.629 -10.906  1.00  9.57           O  
ATOM   1337  CB  ILE A  96      13.034  11.177 -12.911  1.00  9.57           C  
ATOM   1338  CG1 ILE A  96      12.382  11.047 -14.282  1.00  9.57           C  
ATOM   1339  CG2 ILE A  96      14.159  12.181 -12.930  1.00  9.57           C  
ATOM   1340  CD1 ILE A  96      11.681  12.291 -14.704  1.00  9.57           C  
ATOM   1341  H   ILE A  96      11.630   9.240 -11.635  1.00  9.57           H  
ATOM   1342  HA  ILE A  96      14.196   9.345 -13.147  1.00  9.57           H  
ATOM   1343  HB  ILE A  96      12.266  11.538 -12.238  1.00  9.57           H  
ATOM   1344 1HG1 ILE A  96      13.148  10.807 -15.018  1.00  9.57           H  
ATOM   1345 2HG1 ILE A  96      11.651  10.244 -14.267  1.00  9.57           H  
ATOM   1346 1HG2 ILE A  96      13.779  13.145 -13.257  1.00  9.57           H  
ATOM   1347 2HG2 ILE A  96      14.557  12.280 -11.939  1.00  9.57           H  
ATOM   1348 3HG2 ILE A  96      14.940  11.846 -13.611  1.00  9.57           H  
ATOM   1349 1HD1 ILE A  96      11.234  12.147 -15.686  1.00  9.57           H  
ATOM   1350 2HD1 ILE A  96      10.896  12.517 -13.980  1.00  9.57           H  
ATOM   1351 3HD1 ILE A  96      12.389  13.118 -14.746  1.00  9.57           H  
ATOM   1352  N   GLY A  97      13.392  10.362 -10.125  1.00  9.62           N  
ATOM   1353  CA  GLY A  97      13.630  10.622  -8.719  1.00  9.62           C  
ATOM   1354  C   GLY A  97      12.596   9.873  -7.877  1.00  9.62           C  
ATOM   1355  O   GLY A  97      12.505   8.649  -7.954  1.00  9.62           O  
ATOM   1356  H   GLY A  97      12.454  10.549 -10.429  1.00  9.62           H  
ATOM   1357 1HA  GLY A  97      14.625  10.297  -8.448  1.00  9.62           H  
ATOM   1358 2HA  GLY A  97      13.562  11.682  -8.526  1.00  9.62           H  
ATOM   1359  N   ILE A  98      11.863  10.610  -7.022  1.00  9.56           N  
ATOM   1360  CA  ILE A  98      10.912  10.022  -6.081  1.00  9.56           C  
ATOM   1361  C   ILE A  98       9.423  10.385  -6.106  1.00  9.56           C  
ATOM   1362  O   ILE A  98       8.593   9.555  -6.445  1.00  9.56           O  
ATOM   1363  CB  ILE A  98      11.383  10.406  -4.671  1.00  9.56           C  
ATOM   1364  CG1 ILE A  98      12.703   9.919  -4.467  1.00  9.56           C  
ATOM   1365  CG2 ILE A  98      10.497   9.860  -3.571  1.00  9.56           C  
ATOM   1366  CD1 ILE A  98      12.749   8.406  -4.560  1.00  9.56           C  
ATOM   1367  H   ILE A  98      11.978  11.605  -7.030  1.00  9.56           H  
ATOM   1368  HA  ILE A  98      10.979   8.941  -6.204  1.00  9.56           H  
ATOM   1369  HB  ILE A  98      11.418  11.490  -4.592  1.00  9.56           H  
ATOM   1370 1HG1 ILE A  98      13.368  10.355  -5.198  1.00  9.56           H  
ATOM   1371 2HG1 ILE A  98      13.017  10.253  -3.499  1.00  9.56           H  
ATOM   1372 1HG2 ILE A  98      10.897  10.158  -2.646  1.00  9.56           H  
ATOM   1373 2HG2 ILE A  98       9.497  10.221  -3.651  1.00  9.56           H  
ATOM   1374 3HG2 ILE A  98      10.482   8.818  -3.598  1.00  9.56           H  
ATOM   1375 1HD1 ILE A  98      13.736   8.043  -4.394  1.00  9.56           H  
ATOM   1376 2HD1 ILE A  98      12.092   7.990  -3.812  1.00  9.56           H  
ATOM   1377 3HD1 ILE A  98      12.422   8.081  -5.537  1.00  9.56           H  
ATOM   1378  N   ALA A  99       9.086  11.618  -5.727  1.00  9.46           N  
ATOM   1379  CA  ALA A  99       7.690  11.913  -5.366  1.00  9.46           C  
ATOM   1380  C   ALA A  99       6.690  12.062  -6.508  1.00  9.46           C  
ATOM   1381  O   ALA A  99       6.980  12.666  -7.539  1.00  9.46           O  
ATOM   1382  CB  ALA A  99       7.670  13.164  -4.521  1.00  9.46           C  
ATOM   1383  H   ALA A  99       9.797  12.310  -5.562  1.00  9.46           H  
ATOM   1384  HA  ALA A  99       7.344  11.089  -4.747  1.00  9.46           H  
ATOM   1385 1HB  ALA A  99       6.662  13.331  -4.187  1.00  9.46           H  
ATOM   1386 2HB  ALA A  99       8.325  13.042  -3.656  1.00  9.46           H  
ATOM   1387 3HB  ALA A  99       8.011  13.998  -5.111  1.00  9.46           H  
ATOM   1388  N   THR A 100       5.476  11.553  -6.252  1.00  9.40           N  
ATOM   1389  CA  THR A 100       4.324  11.609  -7.149  1.00  9.40           C  
ATOM   1390  C   THR A 100       3.062  12.008  -6.358  1.00  9.40           C  
ATOM   1391  O   THR A 100       2.116  11.225  -6.241  1.00  9.40           O  
ATOM   1392  CB  THR A 100       4.082  10.243  -7.817  1.00  9.40           C  
ATOM   1393  OG1 THR A 100       3.866   9.251  -6.807  1.00  9.40           O  
ATOM   1394  CG2 THR A 100       5.290   9.817  -8.621  1.00  9.40           C  
ATOM   1395  H   THR A 100       5.351  11.085  -5.369  1.00  9.40           H  
ATOM   1396  HA  THR A 100       4.504  12.363  -7.921  1.00  9.40           H  
ATOM   1397  HB  THR A 100       3.225  10.316  -8.471  1.00  9.40           H  
ATOM   1398  HG1 THR A 100       3.816   8.382  -7.215  1.00  9.40           H  
ATOM   1399 1HG2 THR A 100       5.101   8.852  -9.083  1.00  9.40           H  
ATOM   1400 2HG2 THR A 100       5.484  10.543  -9.368  1.00  9.40           H  
ATOM   1401 3HG2 THR A 100       6.148   9.740  -7.968  1.00  9.40           H  
ATOM   1402  N   ALA A 101       3.055  13.182  -5.742  1.00  9.44           N  
ATOM   1403  CA  ALA A 101       1.987  13.537  -4.786  1.00  9.44           C  
ATOM   1404  C   ALA A 101       0.667  13.920  -5.418  1.00  9.44           C  
ATOM   1405  O   ALA A 101       0.196  15.026  -5.205  1.00  9.44           O  
ATOM   1406  CB  ALA A 101       2.402  14.728  -3.966  1.00  9.44           C  
ATOM   1407  H   ALA A 101       3.813  13.826  -5.912  1.00  9.44           H  
ATOM   1408  HA  ALA A 101       1.825  12.675  -4.141  1.00  9.44           H  
ATOM   1409 1HB  ALA A 101       1.620  14.964  -3.250  1.00  9.44           H  
ATOM   1410 2HB  ALA A 101       3.322  14.524  -3.447  1.00  9.44           H  
ATOM   1411 3HB  ALA A 101       2.529  15.557  -4.630  1.00  9.44           H  
ATOM   1412  N   ALA A 102       0.001  12.980  -6.055  1.00  9.62           N  
ATOM   1413  CA  ALA A 102      -1.234  13.288  -6.770  1.00  9.62           C  
ATOM   1414  C   ALA A 102      -2.277  13.996  -5.945  1.00  9.62           C  
ATOM   1415  O   ALA A 102      -2.542  13.629  -4.796  1.00  9.62           O  
ATOM   1416  CB  ALA A 102      -1.906  12.014  -7.266  1.00  9.62           C  
ATOM   1417  H   ALA A 102       0.454  12.074  -6.138  1.00  9.62           H  
ATOM   1418  HA  ALA A 102      -0.973  13.935  -7.591  1.00  9.62           H  
ATOM   1419 1HB  ALA A 102      -2.805  12.283  -7.824  1.00  9.62           H  
ATOM   1420 2HB  ALA A 102      -1.257  11.463  -7.888  1.00  9.62           H  
ATOM   1421 3HB  ALA A 102      -2.183  11.396  -6.422  1.00  9.62           H  
ATOM   1422  N   GLN A 103      -2.921  14.985  -6.568  1.00  9.93           N  
ATOM   1423  CA  GLN A 103      -4.055  15.654  -5.956  1.00  9.93           C  
ATOM   1424  C   GLN A 103      -5.172  14.646  -5.798  1.00  9.93           C  
ATOM   1425  O   GLN A 103      -5.435  13.883  -6.734  1.00  9.93           O  
ATOM   1426  CB  GLN A 103      -4.511  16.786  -6.832  1.00  9.93           C  
ATOM   1427  CG  GLN A 103      -5.653  17.540  -6.312  1.00  9.93           C  
ATOM   1428  CD  GLN A 103      -5.980  18.689  -7.143  1.00  9.93           C  
ATOM   1429  OE1 GLN A 103      -7.077  18.782  -7.714  1.00  9.93           O  
ATOM   1430  NE2 GLN A 103      -5.029  19.596  -7.228  1.00  9.93           N  
ATOM   1431  H   GLN A 103      -2.640  15.292  -7.504  1.00  9.93           H  
ATOM   1432  HA  GLN A 103      -3.768  16.030  -4.979  1.00  9.93           H  
ATOM   1433 1HB  GLN A 103      -3.683  17.481  -6.990  1.00  9.93           H  
ATOM   1434 2HB  GLN A 103      -4.766  16.380  -7.771  1.00  9.93           H  
ATOM   1435 1HG  GLN A 103      -6.525  16.890  -6.267  1.00  9.93           H  
ATOM   1436 2HG  GLN A 103      -5.411  17.881  -5.366  1.00  9.93           H  
ATOM   1437 1HE2 GLN A 103      -5.161  20.430  -7.777  1.00  9.93           H  
ATOM   1438 2HE2 GLN A 103      -4.153  19.457  -6.763  1.00  9.93           H  
ATOM   1439  N   ILE A 104      -5.806  14.604  -4.626  1.00 10.31           N  
ATOM   1440  CA  ILE A 104      -6.827  13.587  -4.406  1.00 10.31           C  
ATOM   1441  C   ILE A 104      -8.230  14.080  -4.113  1.00 10.31           C  
ATOM   1442  O   ILE A 104      -8.540  14.442  -2.975  1.00 10.31           O  
ATOM   1443  CB  ILE A 104      -6.460  12.656  -3.234  1.00 10.31           C  
ATOM   1444  CG1 ILE A 104      -5.096  12.059  -3.416  1.00 10.31           C  
ATOM   1445  CG2 ILE A 104      -7.492  11.559  -3.132  1.00 10.31           C  
ATOM   1446  CD1 ILE A 104      -4.977  11.212  -4.608  1.00 10.31           C  
ATOM   1447  H   ILE A 104      -5.588  15.294  -3.912  1.00 10.31           H  
ATOM   1448  HA  ILE A 104      -6.885  12.976  -5.304  1.00 10.31           H  
ATOM   1449  HB  ILE A 104      -6.447  13.216  -2.319  1.00 10.31           H  
ATOM   1450 1HG1 ILE A 104      -4.378  12.857  -3.474  1.00 10.31           H  
ATOM   1451 2HG1 ILE A 104      -4.858  11.449  -2.547  1.00 10.31           H  
ATOM   1452 1HG2 ILE A 104      -7.246  10.902  -2.302  1.00 10.31           H  
ATOM   1453 2HG2 ILE A 104      -8.476  11.996  -2.972  1.00 10.31           H  
ATOM   1454 3HG2 ILE A 104      -7.499  10.990  -4.061  1.00 10.31           H  
ATOM   1455 1HD1 ILE A 104      -3.971  10.825  -4.667  1.00 10.31           H  
ATOM   1456 2HD1 ILE A 104      -5.690  10.402  -4.532  1.00 10.31           H  
ATOM   1457 3HD1 ILE A 104      -5.185  11.780  -5.497  1.00 10.31           H  
ATOM   1458  N   GLY A 105      -9.095  14.050  -5.117  1.00 10.63           N  
ATOM   1459  CA  GLY A 105     -10.493  14.338  -4.875  1.00 10.63           C  
ATOM   1460  C   GLY A 105     -11.084  12.944  -4.645  1.00 10.63           C  
ATOM   1461  O   GLY A 105     -10.416  11.983  -5.008  1.00 10.63           O  
ATOM   1462  H   GLY A 105      -8.777  13.789  -6.039  1.00 10.63           H  
ATOM   1463 1HA  GLY A 105     -10.586  14.985  -4.007  1.00 10.63           H  
ATOM   1464 2HA  GLY A 105     -10.944  14.822  -5.741  1.00 10.63           H  
ATOM   1465  N   PRO A 106     -12.336  12.800  -4.166  1.00 10.82           N  
ATOM   1466  CA  PRO A 106     -13.073  11.543  -3.977  1.00 10.82           C  
ATOM   1467  C   PRO A 106     -13.262  10.729  -5.270  1.00 10.82           C  
ATOM   1468  O   PRO A 106     -13.507   9.517  -5.241  1.00 10.82           O  
ATOM   1469  CB  PRO A 106     -14.436  12.037  -3.475  1.00 10.82           C  
ATOM   1470  CG  PRO A 106     -14.159  13.387  -2.857  1.00 10.82           C  
ATOM   1471  CD  PRO A 106     -13.069  13.993  -3.712  1.00 10.82           C  
ATOM   1472  HA  PRO A 106     -12.569  10.944  -3.208  1.00 10.82           H  
ATOM   1473 1HB  PRO A 106     -15.146  12.086  -4.313  1.00 10.82           H  
ATOM   1474 2HB  PRO A 106     -14.850  11.317  -2.751  1.00 10.82           H  
ATOM   1475 1HG  PRO A 106     -15.079  13.992  -2.851  1.00 10.82           H  
ATOM   1476 2HG  PRO A 106     -13.853  13.267  -1.807  1.00 10.82           H  
ATOM   1477 1HD  PRO A 106     -13.483  14.546  -4.567  1.00 10.82           H  
ATOM   1478 2HD  PRO A 106     -12.462  14.621  -3.059  1.00 10.82           H  
ATOM   1479  N   GLY A 107     -13.167  11.422  -6.392  1.00 10.84           N  
ATOM   1480  CA  GLY A 107     -13.336  10.892  -7.732  1.00 10.84           C  
ATOM   1481  C   GLY A 107     -12.031  10.286  -8.276  1.00 10.84           C  
ATOM   1482  O   GLY A 107     -11.243   9.693  -7.526  1.00 10.84           O  
ATOM   1483  H   GLY A 107     -12.965  12.406  -6.318  1.00 10.84           H  
ATOM   1484 1HA  GLY A 107     -14.118  10.131  -7.721  1.00 10.84           H  
ATOM   1485 2HA  GLY A 107     -13.692  11.705  -8.352  1.00 10.84           H  
ATOM   1486  N   PRO A 108     -11.788  10.405  -9.590  1.00 10.70           N  
ATOM   1487  CA  PRO A 108     -10.650   9.880 -10.312  1.00 10.70           C  
ATOM   1488  C   PRO A 108      -9.326  10.164  -9.608  1.00 10.70           C  
ATOM   1489  O   PRO A 108      -8.380   9.411  -9.793  1.00 10.70           O  
ATOM   1490  CB  PRO A 108     -10.761  10.583 -11.651  1.00 10.70           C  
ATOM   1491  CG  PRO A 108     -12.229  10.815 -11.832  1.00 10.70           C  
ATOM   1492  CD  PRO A 108     -12.735  11.141 -10.455  1.00 10.70           C  
ATOM   1493  HA  PRO A 108     -10.789   8.798 -10.439  1.00 10.70           H  
ATOM   1494 1HB  PRO A 108     -10.204  11.494 -11.611  1.00 10.70           H  
ATOM   1495 2HB  PRO A 108     -10.318   9.965 -12.446  1.00 10.70           H  
ATOM   1496 1HG  PRO A 108     -12.391  11.626 -12.538  1.00 10.70           H  
ATOM   1497 2HG  PRO A 108     -12.701   9.922 -12.261  1.00 10.70           H  
ATOM   1498 1HD  PRO A 108     -12.673  12.229 -10.286  1.00 10.70           H  
ATOM   1499 2HD  PRO A 108     -13.761  10.744 -10.360  1.00 10.70           H  
ATOM   1500  N   GLY A 109      -9.223  11.237  -8.812  1.00 10.46           N  
ATOM   1501  CA  GLY A 109      -7.959  11.498  -8.122  1.00 10.46           C  
ATOM   1502  C   GLY A 109      -7.562  10.282  -7.260  1.00 10.46           C  
ATOM   1503  O   GLY A 109      -6.375   9.951  -7.156  1.00 10.46           O  
ATOM   1504  H   GLY A 109     -10.006  11.856  -8.669  1.00 10.46           H  
ATOM   1505 1HA  GLY A 109      -7.177  11.720  -8.846  1.00 10.46           H  
ATOM   1506 2HA  GLY A 109      -8.068  12.375  -7.486  1.00 10.46           H  
ATOM   1507  N   ARG A 110      -8.554   9.578  -6.682  1.00 10.17           N  
ATOM   1508  CA  ARG A 110      -8.250   8.388  -5.896  1.00 10.17           C  
ATOM   1509  C   ARG A 110      -7.820   7.279  -6.839  1.00 10.17           C  
ATOM   1510  O   ARG A 110      -6.953   6.462  -6.512  1.00 10.17           O  
ATOM   1511  CB  ARG A 110      -9.422   7.916  -5.034  1.00 10.17           C  
ATOM   1512  CG  ARG A 110      -9.701   8.781  -3.810  1.00 10.17           C  
ATOM   1513  CD  ARG A 110     -10.658   8.152  -2.831  1.00 10.17           C  
ATOM   1514  NE  ARG A 110     -12.037   8.113  -3.295  1.00 10.17           N  
ATOM   1515  CZ  ARG A 110     -13.036   7.460  -2.694  1.00 10.17           C  
ATOM   1516  NH1 ARG A 110     -12.836   6.756  -1.601  1.00 10.17           N  
ATOM   1517  NH2 ARG A 110     -14.223   7.554  -3.231  1.00 10.17           N  
ATOM   1518  H   ARG A 110      -9.525   9.852  -6.819  1.00 10.17           H  
ATOM   1519  HA  ARG A 110      -7.421   8.614  -5.227  1.00 10.17           H  
ATOM   1520 1HB  ARG A 110     -10.332   7.916  -5.642  1.00 10.17           H  
ATOM   1521 2HB  ARG A 110      -9.250   6.896  -4.699  1.00 10.17           H  
ATOM   1522 1HG  ARG A 110      -8.769   8.964  -3.290  1.00 10.17           H  
ATOM   1523 2HG  ARG A 110     -10.128   9.723  -4.133  1.00 10.17           H  
ATOM   1524 1HD  ARG A 110     -10.342   7.128  -2.635  1.00 10.17           H  
ATOM   1525 2HD  ARG A 110     -10.634   8.718  -1.903  1.00 10.17           H  
ATOM   1526  HE  ARG A 110     -12.302   8.639  -4.136  1.00 10.17           H  
ATOM   1527 1HH1 ARG A 110     -11.911   6.699  -1.202  1.00 10.17           H  
ATOM   1528 2HH1 ARG A 110     -13.607   6.274  -1.165  1.00 10.17           H  
ATOM   1529 1HH2 ARG A 110     -14.310   8.129  -4.079  1.00 10.17           H  
ATOM   1530 2HH2 ARG A 110     -15.016   7.085  -2.824  1.00 10.17           H  
ATOM   1531  N   ASN A 111      -8.411   7.251  -8.031  1.00  9.89           N  
ATOM   1532  CA  ASN A 111      -7.994   6.212  -8.979  1.00  9.89           C  
ATOM   1533  C   ASN A 111      -6.535   6.458  -9.406  1.00  9.89           C  
ATOM   1534  O   ASN A 111      -5.758   5.510  -9.553  1.00  9.89           O  
ATOM   1535  CB  ASN A 111      -8.907   6.139 -10.181  1.00  9.89           C  
ATOM   1536  CG  ASN A 111     -10.256   5.552  -9.843  1.00  9.89           C  
ATOM   1537  OD1 ASN A 111     -10.413   4.828  -8.849  1.00  9.89           O  
ATOM   1538  ND2 ASN A 111     -11.240   5.849 -10.652  1.00  9.89           N  
ATOM   1539  H   ASN A 111      -9.136   7.956  -8.237  1.00  9.89           H  
ATOM   1540  HA  ASN A 111      -8.025   5.245  -8.475  1.00  9.89           H  
ATOM   1541 1HB  ASN A 111      -9.036   7.124 -10.613  1.00  9.89           H  
ATOM   1542 2HB  ASN A 111      -8.437   5.517 -10.942  1.00  9.89           H  
ATOM   1543 1HD2 ASN A 111     -12.156   5.490 -10.475  1.00  9.89           H  
ATOM   1544 2HD2 ASN A 111     -11.078   6.433 -11.446  1.00  9.89           H  
ATOM   1545  N   THR A 112      -6.157   7.735  -9.537  1.00  9.64           N  
ATOM   1546  CA  THR A 112      -4.791   8.124  -9.888  1.00  9.64           C  
ATOM   1547  C   THR A 112      -3.841   7.693  -8.782  1.00  9.64           C  
ATOM   1548  O   THR A 112      -2.767   7.154  -9.062  1.00  9.64           O  
ATOM   1549  CB  THR A 112      -4.679   9.628 -10.204  1.00  9.64           C  
ATOM   1550  OG1 THR A 112      -5.492   9.904 -11.362  1.00  9.64           O  
ATOM   1551  CG2 THR A 112      -3.214  10.034 -10.473  1.00  9.64           C  
ATOM   1552  H   THR A 112      -6.864   8.457  -9.415  1.00  9.64           H  
ATOM   1553  HA  THR A 112      -4.508   7.591 -10.792  1.00  9.64           H  
ATOM   1554  HB  THR A 112      -5.058  10.201  -9.362  1.00  9.64           H  
ATOM   1555  HG1 THR A 112      -5.467  10.851 -11.597  1.00  9.64           H  
ATOM   1556 1HG2 THR A 112      -3.162  11.098 -10.693  1.00  9.64           H  
ATOM   1557 2HG2 THR A 112      -2.614   9.819  -9.590  1.00  9.64           H  
ATOM   1558 3HG2 THR A 112      -2.825   9.471 -11.319  1.00  9.64           H  
ATOM   1559  N   TYR A 113      -4.244   7.894  -7.522  1.00  9.43           N  
ATOM   1560  CA  TYR A 113      -3.434   7.450  -6.393  1.00  9.43           C  
ATOM   1561  C   TYR A 113      -3.143   5.970  -6.559  1.00  9.43           C  
ATOM   1562  O   TYR A 113      -1.988   5.545  -6.477  1.00  9.43           O  
ATOM   1563  CB  TYR A 113      -4.184   7.607  -5.069  1.00  9.43           C  
ATOM   1564  CG  TYR A 113      -3.435   7.152  -3.831  1.00  9.43           C  
ATOM   1565  CD1 TYR A 113      -2.743   8.065  -3.067  1.00  9.43           C  
ATOM   1566  CD2 TYR A 113      -3.423   5.804  -3.475  1.00  9.43           C  
ATOM   1567  CE1 TYR A 113      -2.054   7.645  -1.942  1.00  9.43           C  
ATOM   1568  CE2 TYR A 113      -2.726   5.386  -2.362  1.00  9.43           C  
ATOM   1569  CZ  TYR A 113      -2.046   6.298  -1.595  1.00  9.43           C  
ATOM   1570  OH  TYR A 113      -1.353   5.878  -0.483  1.00  9.43           O  
ATOM   1571  H   TYR A 113      -5.123   8.385  -7.354  1.00  9.43           H  
ATOM   1572  HA  TYR A 113      -2.494   8.000  -6.380  1.00  9.43           H  
ATOM   1573 1HB  TYR A 113      -4.447   8.609  -4.945  1.00  9.43           H  
ATOM   1574 2HB  TYR A 113      -5.100   7.050  -5.110  1.00  9.43           H  
ATOM   1575  HD1 TYR A 113      -2.749   9.113  -3.343  1.00  9.43           H  
ATOM   1576  HD2 TYR A 113      -3.961   5.072  -4.077  1.00  9.43           H  
ATOM   1577  HE1 TYR A 113      -1.514   8.368  -1.333  1.00  9.43           H  
ATOM   1578  HE2 TYR A 113      -2.716   4.327  -2.090  1.00  9.43           H  
ATOM   1579  HH  TYR A 113      -1.366   4.909  -0.445  1.00  9.43           H  
ATOM   1580  N   SER A 114      -4.203   5.186  -6.809  1.00  9.26           N  
ATOM   1581  CA  SER A 114      -4.077   3.744  -6.951  1.00  9.26           C  
ATOM   1582  C   SER A 114      -3.162   3.373  -8.115  1.00  9.26           C  
ATOM   1583  O   SER A 114      -2.331   2.472  -7.998  1.00  9.26           O  
ATOM   1584  CB  SER A 114      -5.444   3.115  -7.146  1.00  9.26           C  
ATOM   1585  OG  SER A 114      -6.246   3.276  -6.005  1.00  9.26           O  
ATOM   1586  H   SER A 114      -5.131   5.613  -6.871  1.00  9.26           H  
ATOM   1587  HA  SER A 114      -3.640   3.348  -6.032  1.00  9.26           H  
ATOM   1588 1HB  SER A 114      -5.937   3.561  -8.002  1.00  9.26           H  
ATOM   1589 2HB  SER A 114      -5.321   2.054  -7.361  1.00  9.26           H  
ATOM   1590  HG  SER A 114      -6.468   4.224  -5.973  1.00  9.26           H  
ATOM   1591  N   ARG A 115      -3.268   4.086  -9.238  1.00  9.11           N  
ATOM   1592  CA  ARG A 115      -2.391   3.774 -10.358  1.00  9.11           C  
ATOM   1593  C   ARG A 115      -0.933   4.020  -9.972  1.00  9.11           C  
ATOM   1594  O   ARG A 115      -0.060   3.187 -10.239  1.00  9.11           O  
ATOM   1595  CB  ARG A 115      -2.743   4.630 -11.572  1.00  9.11           C  
ATOM   1596  CG  ARG A 115      -4.067   4.279 -12.262  1.00  9.11           C  
ATOM   1597  CD  ARG A 115      -4.390   5.223 -13.386  1.00  9.11           C  
ATOM   1598  NE  ARG A 115      -5.652   4.881 -14.040  1.00  9.11           N  
ATOM   1599  CZ  ARG A 115      -6.245   5.599 -15.024  1.00  9.11           C  
ATOM   1600  NH1 ARG A 115      -5.698   6.707 -15.478  1.00  9.11           N  
ATOM   1601  NH2 ARG A 115      -7.388   5.182 -15.540  1.00  9.11           N  
ATOM   1602  H   ARG A 115      -3.979   4.811  -9.317  1.00  9.11           H  
ATOM   1603  HA  ARG A 115      -2.514   2.722 -10.614  1.00  9.11           H  
ATOM   1604 1HB  ARG A 115      -2.804   5.673 -11.264  1.00  9.11           H  
ATOM   1605 2HB  ARG A 115      -1.947   4.555 -12.310  1.00  9.11           H  
ATOM   1606 1HG  ARG A 115      -4.004   3.271 -12.670  1.00  9.11           H  
ATOM   1607 2HG  ARG A 115      -4.873   4.320 -11.538  1.00  9.11           H  
ATOM   1608 1HD  ARG A 115      -4.472   6.238 -12.995  1.00  9.11           H  
ATOM   1609 2HD  ARG A 115      -3.599   5.184 -14.133  1.00  9.11           H  
ATOM   1610  HE  ARG A 115      -6.120   4.038 -13.733  1.00  9.11           H  
ATOM   1611 1HH1 ARG A 115      -4.825   7.042 -15.095  1.00  9.11           H  
ATOM   1612 2HH1 ARG A 115      -6.156   7.221 -16.222  1.00  9.11           H  
ATOM   1613 1HH2 ARG A 115      -7.816   4.331 -15.200  1.00  9.11           H  
ATOM   1614 2HH2 ARG A 115      -7.832   5.713 -16.275  1.00  9.11           H  
ATOM   1615  N   LEU A 116      -0.674   5.127  -9.279  1.00  8.96           N  
ATOM   1616  CA  LEU A 116       0.680   5.439  -8.858  1.00  8.96           C  
ATOM   1617  C   LEU A 116       1.183   4.414  -7.847  1.00  8.96           C  
ATOM   1618  O   LEU A 116       2.341   4.002  -7.918  1.00  8.96           O  
ATOM   1619  CB  LEU A 116       0.725   6.856  -8.290  1.00  8.96           C  
ATOM   1620  CG  LEU A 116       0.516   7.988  -9.325  1.00  8.96           C  
ATOM   1621  CD1 LEU A 116       0.339   9.288  -8.596  1.00  8.96           C  
ATOM   1622  CD2 LEU A 116       1.727   8.057 -10.263  1.00  8.96           C  
ATOM   1623  H   LEU A 116      -1.430   5.780  -9.064  1.00  8.96           H  
ATOM   1624  HA  LEU A 116       1.326   5.402  -9.733  1.00  8.96           H  
ATOM   1625 1HB  LEU A 116      -0.060   6.950  -7.540  1.00  8.96           H  
ATOM   1626 2HB  LEU A 116       1.685   7.014  -7.807  1.00  8.96           H  
ATOM   1627  HG  LEU A 116      -0.386   7.796  -9.909  1.00  8.96           H  
ATOM   1628 1HD1 LEU A 116       0.189  10.087  -9.317  1.00  8.96           H  
ATOM   1629 2HD1 LEU A 116      -0.530   9.205  -7.948  1.00  8.96           H  
ATOM   1630 3HD1 LEU A 116       1.206   9.497  -7.997  1.00  8.96           H  
ATOM   1631 1HD2 LEU A 116       1.580   8.860 -10.988  1.00  8.96           H  
ATOM   1632 2HD2 LEU A 116       2.623   8.251  -9.683  1.00  8.96           H  
ATOM   1633 3HD2 LEU A 116       1.834   7.107 -10.786  1.00  8.96           H  
ATOM   1634  N   GLU A 117       0.304   3.969  -6.937  1.00  8.82           N  
ATOM   1635  CA  GLU A 117       0.668   2.958  -5.948  1.00  8.82           C  
ATOM   1636  C   GLU A 117       1.085   1.654  -6.626  1.00  8.82           C  
ATOM   1637  O   GLU A 117       2.124   1.085  -6.306  1.00  8.82           O  
ATOM   1638  CB  GLU A 117      -0.494   2.681  -4.976  1.00  8.82           C  
ATOM   1639  CG  GLU A 117      -0.160   1.615  -3.936  1.00  8.82           C  
ATOM   1640  CD  GLU A 117      -1.251   1.276  -2.935  1.00  8.82           C  
ATOM   1641  OE1 GLU A 117      -2.213   1.983  -2.829  1.00  8.82           O  
ATOM   1642  OE2 GLU A 117      -1.109   0.255  -2.284  1.00  8.82           O  
ATOM   1643  H   GLU A 117      -0.633   4.366  -6.919  1.00  8.82           H  
ATOM   1644  HA  GLU A 117       1.518   3.328  -5.374  1.00  8.82           H  
ATOM   1645 1HB  GLU A 117      -0.769   3.603  -4.461  1.00  8.82           H  
ATOM   1646 2HB  GLU A 117      -1.363   2.345  -5.536  1.00  8.82           H  
ATOM   1647 1HG  GLU A 117       0.087   0.708  -4.479  1.00  8.82           H  
ATOM   1648 2HG  GLU A 117       0.727   1.944  -3.400  1.00  8.82           H  
ATOM   1649  N   ASP A 118       0.298   1.193  -7.597  1.00  8.70           N  
ATOM   1650  CA  ASP A 118       0.642  -0.033  -8.312  1.00  8.70           C  
ATOM   1651  C   ASP A 118       1.952   0.080  -9.101  1.00  8.70           C  
ATOM   1652  O   ASP A 118       2.713  -0.893  -9.203  1.00  8.70           O  
ATOM   1653  CB  ASP A 118      -0.478  -0.434  -9.280  1.00  8.70           C  
ATOM   1654  CG  ASP A 118      -1.728  -1.016  -8.596  1.00  8.70           C  
ATOM   1655  OD1 ASP A 118      -1.664  -1.336  -7.430  1.00  8.70           O  
ATOM   1656  OD2 ASP A 118      -2.728  -1.170  -9.265  1.00  8.70           O  
ATOM   1657  H   ASP A 118      -0.561   1.695  -7.828  1.00  8.70           H  
ATOM   1658  HA  ASP A 118       0.760  -0.827  -7.577  1.00  8.70           H  
ATOM   1659 1HB  ASP A 118      -0.783   0.453  -9.844  1.00  8.70           H  
ATOM   1660 2HB  ASP A 118      -0.096  -1.159  -9.996  1.00  8.70           H  
ATOM   1661  N   ARG A 119       2.216   1.263  -9.661  1.00  8.61           N  
ATOM   1662  CA  ARG A 119       3.395   1.485 -10.491  1.00  8.61           C  
ATOM   1663  C   ARG A 119       4.702   1.751  -9.742  1.00  8.61           C  
ATOM   1664  O   ARG A 119       5.752   1.245 -10.142  1.00  8.61           O  
ATOM   1665  CB  ARG A 119       3.135   2.664 -11.409  1.00  8.61           C  
ATOM   1666  CG  ARG A 119       2.094   2.431 -12.504  1.00  8.61           C  
ATOM   1667  CD  ARG A 119       2.556   1.458 -13.528  1.00  8.61           C  
ATOM   1668  NE  ARG A 119       1.596   1.323 -14.618  1.00  8.61           N  
ATOM   1669  CZ  ARG A 119       1.695   0.435 -15.629  1.00  8.61           C  
ATOM   1670  NH1 ARG A 119       2.714  -0.394 -15.683  1.00  8.61           N  
ATOM   1671  NH2 ARG A 119       0.764   0.398 -16.567  1.00  8.61           N  
ATOM   1672  H   ARG A 119       1.543   2.024  -9.554  1.00  8.61           H  
ATOM   1673  HA  ARG A 119       3.533   0.596 -11.105  1.00  8.61           H  
ATOM   1674 1HB  ARG A 119       2.767   3.493 -10.804  1.00  8.61           H  
ATOM   1675 2HB  ARG A 119       4.043   2.986 -11.855  1.00  8.61           H  
ATOM   1676 1HG  ARG A 119       1.189   2.025 -12.056  1.00  8.61           H  
ATOM   1677 2HG  ARG A 119       1.863   3.376 -12.995  1.00  8.61           H  
ATOM   1678 1HD  ARG A 119       3.496   1.798 -13.950  1.00  8.61           H  
ATOM   1679 2HD  ARG A 119       2.694   0.482 -13.066  1.00  8.61           H  
ATOM   1680  HE  ARG A 119       0.796   1.941 -14.613  1.00  8.61           H  
ATOM   1681 1HH1 ARG A 119       3.427  -0.365 -14.968  1.00  8.61           H  
ATOM   1682 2HH1 ARG A 119       2.785  -1.057 -16.442  1.00  8.61           H  
ATOM   1683 1HH2 ARG A 119      -0.020   1.036 -16.527  1.00  8.61           H  
ATOM   1684 2HH2 ARG A 119       0.836  -0.265 -17.324  1.00  8.61           H  
ATOM   1685  N   VAL A 120       4.653   2.513  -8.656  1.00  8.58           N  
ATOM   1686  CA  VAL A 120       5.879   2.876  -7.955  1.00  8.58           C  
ATOM   1687  C   VAL A 120       6.050   2.064  -6.695  1.00  8.58           C  
ATOM   1688  O   VAL A 120       5.211   2.126  -5.796  1.00  8.58           O  
ATOM   1689  CB  VAL A 120       5.851   4.354  -7.568  1.00  8.58           C  
ATOM   1690  CG1 VAL A 120       7.151   4.698  -6.832  1.00  8.58           C  
ATOM   1691  CG2 VAL A 120       5.621   5.199  -8.816  1.00  8.58           C  
ATOM   1692  H   VAL A 120       3.763   2.895  -8.337  1.00  8.58           H  
ATOM   1693  HA  VAL A 120       6.728   2.683  -8.605  1.00  8.58           H  
ATOM   1694  HB  VAL A 120       5.027   4.529  -6.873  1.00  8.58           H  
ATOM   1695 1HG1 VAL A 120       7.141   5.736  -6.539  1.00  8.58           H  
ATOM   1696 2HG1 VAL A 120       7.247   4.074  -5.944  1.00  8.58           H  
ATOM   1697 3HG1 VAL A 120       8.000   4.515  -7.487  1.00  8.58           H  
ATOM   1698 1HG2 VAL A 120       5.578   6.247  -8.541  1.00  8.58           H  
ATOM   1699 2HG2 VAL A 120       6.426   5.033  -9.508  1.00  8.58           H  
ATOM   1700 3HG2 VAL A 120       4.675   4.910  -9.279  1.00  8.58           H  
ATOM   1701  N   ARG A 121       7.151   1.324  -6.591  1.00  8.63           N  
ATOM   1702  CA  ARG A 121       7.296   0.460  -5.436  1.00  8.63           C  
ATOM   1703  C   ARG A 121       8.624   0.631  -4.698  1.00  8.63           C  
ATOM   1704  O   ARG A 121       9.611   1.064  -5.294  1.00  8.63           O  
ATOM   1705  CB  ARG A 121       7.158  -0.986  -5.887  1.00  8.63           C  
ATOM   1706  CG  ARG A 121       5.755  -1.349  -6.362  1.00  8.63           C  
ATOM   1707  CD  ARG A 121       5.647  -2.731  -6.881  1.00  8.63           C  
ATOM   1708  NE  ARG A 121       4.281  -3.041  -7.312  1.00  8.63           N  
ATOM   1709  CZ  ARG A 121       3.357  -3.660  -6.541  1.00  8.63           C  
ATOM   1710  NH1 ARG A 121       3.670  -4.059  -5.324  1.00  8.63           N  
ATOM   1711  NH2 ARG A 121       2.138  -3.875  -7.006  1.00  8.63           N  
ATOM   1712  H   ARG A 121       7.868   1.341  -7.325  1.00  8.63           H  
ATOM   1713  HA  ARG A 121       6.458   0.660  -4.786  1.00  8.63           H  
ATOM   1714 1HB  ARG A 121       7.848  -1.179  -6.707  1.00  8.63           H  
ATOM   1715 2HB  ARG A 121       7.424  -1.658  -5.066  1.00  8.63           H  
ATOM   1716 1HG  ARG A 121       5.091  -1.247  -5.529  1.00  8.63           H  
ATOM   1717 2HG  ARG A 121       5.438  -0.674  -7.160  1.00  8.63           H  
ATOM   1718 1HD  ARG A 121       6.310  -2.853  -7.738  1.00  8.63           H  
ATOM   1719 2HD  ARG A 121       5.927  -3.434  -6.099  1.00  8.63           H  
ATOM   1720  HE  ARG A 121       3.988  -2.724  -8.241  1.00  8.63           H  
ATOM   1721 1HH1 ARG A 121       4.600  -3.899  -4.962  1.00  8.63           H  
ATOM   1722 2HH1 ARG A 121       2.980  -4.523  -4.751  1.00  8.63           H  
ATOM   1723 1HH2 ARG A 121       1.891  -3.585  -7.946  1.00  8.63           H  
ATOM   1724 2HH2 ARG A 121       1.453  -4.338  -6.428  1.00  8.63           H  
ATOM   1725  N   PRO A 122       8.650   0.414  -3.378  1.00  8.72           N  
ATOM   1726  CA  PRO A 122       9.837   0.241  -2.572  1.00  8.72           C  
ATOM   1727  C   PRO A 122      10.641  -0.962  -3.009  1.00  8.72           C  
ATOM   1728  O   PRO A 122      10.082  -1.986  -3.415  1.00  8.72           O  
ATOM   1729  CB  PRO A 122       9.279   0.062  -1.161  1.00  8.72           C  
ATOM   1730  CG  PRO A 122       7.919   0.713  -1.193  1.00  8.72           C  
ATOM   1731  CD  PRO A 122       7.397   0.472  -2.584  1.00  8.72           C  
ATOM   1732  HA  PRO A 122      10.465   1.129  -2.634  1.00  8.72           H  
ATOM   1733 1HB  PRO A 122       9.243  -1.009  -0.912  1.00  8.72           H  
ATOM   1734 2HB  PRO A 122       9.963   0.532  -0.436  1.00  8.72           H  
ATOM   1735 1HG  PRO A 122       7.272   0.280  -0.417  1.00  8.72           H  
ATOM   1736 2HG  PRO A 122       8.019   1.784  -0.964  1.00  8.72           H  
ATOM   1737 1HD  PRO A 122       6.838  -0.473  -2.642  1.00  8.72           H  
ATOM   1738 2HD  PRO A 122       6.786   1.354  -2.841  1.00  8.72           H  
ATOM   1739  N   THR A 123      11.942  -0.853  -2.859  1.00  8.83           N  
ATOM   1740  CA  THR A 123      12.883  -1.928  -3.102  1.00  8.83           C  
ATOM   1741  C   THR A 123      13.254  -2.559  -1.772  1.00  8.83           C  
ATOM   1742  O   THR A 123      12.945  -2.005  -0.716  1.00  8.83           O  
ATOM   1743  CB  THR A 123      14.139  -1.384  -3.791  1.00  8.83           C  
ATOM   1744  OG1 THR A 123      14.775  -0.449  -2.916  1.00  8.83           O  
ATOM   1745  CG2 THR A 123      13.758  -0.676  -5.058  1.00  8.83           C  
ATOM   1746  H   THR A 123      12.316   0.048  -2.568  1.00  8.83           H  
ATOM   1747  HA  THR A 123      12.414  -2.684  -3.735  1.00  8.83           H  
ATOM   1748  HB  THR A 123      14.825  -2.200  -4.011  1.00  8.83           H  
ATOM   1749  HG1 THR A 123      14.156   0.318  -2.798  1.00  8.83           H  
ATOM   1750 1HG2 THR A 123      14.652  -0.277  -5.535  1.00  8.83           H  
ATOM   1751 2HG2 THR A 123      13.266  -1.378  -5.730  1.00  8.83           H  
ATOM   1752 3HG2 THR A 123      13.076   0.143  -4.824  1.00  8.83           H  
ATOM   1753  N   SER A 124      13.969  -3.680  -1.804  1.00  8.90           N  
ATOM   1754  CA  SER A 124      14.398  -4.344  -0.570  1.00  8.90           C  
ATOM   1755  C   SER A 124      15.344  -3.482   0.279  1.00  8.90           C  
ATOM   1756  O   SER A 124      15.511  -3.721   1.473  1.00  8.90           O  
ATOM   1757  CB  SER A 124      15.063  -5.668  -0.904  1.00  8.90           C  
ATOM   1758  OG  SER A 124      16.266  -5.470  -1.598  1.00  8.90           O  
ATOM   1759  H   SER A 124      14.201  -4.093  -2.696  1.00  8.90           H  
ATOM   1760  HA  SER A 124      13.507  -4.550   0.027  1.00  8.90           H  
ATOM   1761 1HB  SER A 124      15.258  -6.216   0.017  1.00  8.90           H  
ATOM   1762 2HB  SER A 124      14.387  -6.272  -1.507  1.00  8.90           H  
ATOM   1763  HG  SER A 124      16.615  -6.348  -1.780  1.00  8.90           H  
ATOM   1764  N   SER A 125      15.962  -2.480  -0.352  1.00  8.90           N  
ATOM   1765  CA  SER A 125      16.882  -1.564   0.310  1.00  8.90           C  
ATOM   1766  C   SER A 125      16.169  -0.443   1.062  1.00  8.90           C  
ATOM   1767  O   SER A 125      16.800   0.308   1.805  1.00  8.90           O  
ATOM   1768  CB  SER A 125      17.768  -0.899  -0.715  1.00  8.90           C  
ATOM   1769  OG  SER A 125      17.028   0.022  -1.501  1.00  8.90           O  
ATOM   1770  H   SER A 125      15.774  -2.354  -1.336  1.00  8.90           H  
ATOM   1771  HA  SER A 125      17.486  -2.131   1.017  1.00  8.90           H  
ATOM   1772 1HB  SER A 125      18.580  -0.380  -0.211  1.00  8.90           H  
ATOM   1773 2HB  SER A 125      18.210  -1.658  -1.358  1.00  8.90           H  
ATOM   1774  HG  SER A 125      16.341  -0.480  -1.989  1.00  8.90           H  
ATOM   1775  N   GLY A 126      14.870  -0.290   0.817  1.00  8.81           N  
ATOM   1776  CA  GLY A 126      14.084   0.807   1.368  1.00  8.81           C  
ATOM   1777  C   GLY A 126      13.974   1.995   0.396  1.00  8.81           C  
ATOM   1778  O   GLY A 126      13.102   2.850   0.571  1.00  8.81           O  
ATOM   1779  H   GLY A 126      14.383  -0.963   0.229  1.00  8.81           H  
ATOM   1780 1HA  GLY A 126      13.087   0.440   1.606  1.00  8.81           H  
ATOM   1781 2HA  GLY A 126      14.534   1.138   2.302  1.00  8.81           H  
ATOM   1782  N   ASP A 127      14.815   2.013  -0.654  1.00  8.63           N  
ATOM   1783  CA  ASP A 127      14.799   3.071  -1.670  1.00  8.63           C  
ATOM   1784  C   ASP A 127      13.656   2.769  -2.629  1.00  8.63           C  
ATOM   1785  O   ASP A 127      13.056   1.696  -2.517  1.00  8.63           O  
ATOM   1786  CB  ASP A 127      16.146   3.115  -2.423  1.00  8.63           C  
ATOM   1787  CG  ASP A 127      16.513   4.495  -3.006  1.00  8.63           C  
ATOM   1788  OD1 ASP A 127      15.707   5.356  -2.926  1.00  8.63           O  
ATOM   1789  OD2 ASP A 127      17.618   4.702  -3.465  1.00  8.63           O  
ATOM   1790  H   ASP A 127      15.520   1.280  -0.748  1.00  8.63           H  
ATOM   1791  HA  ASP A 127      14.614   4.029  -1.185  1.00  8.63           H  
ATOM   1792 1HB  ASP A 127      16.942   2.803  -1.742  1.00  8.63           H  
ATOM   1793 2HB  ASP A 127      16.119   2.388  -3.240  1.00  8.63           H  
ATOM   1794  N   LEU A 128      13.340   3.697  -3.539  1.00  8.42           N  
ATOM   1795  CA  LEU A 128      12.248   3.429  -4.514  1.00  8.42           C  
ATOM   1796  C   LEU A 128      12.692   3.015  -5.913  1.00  8.42           C  
ATOM   1797  O   LEU A 128      13.784   3.352  -6.368  1.00  8.42           O  
ATOM   1798  CB  LEU A 128      11.274   4.600  -4.719  1.00  8.42           C  
ATOM   1799  CG  LEU A 128      10.527   5.108  -3.528  1.00  8.42           C  
ATOM   1800  CD1 LEU A 128       9.593   6.189  -4.000  1.00  8.42           C  
ATOM   1801  CD2 LEU A 128       9.803   3.968  -2.876  1.00  8.42           C  
ATOM   1802  H   LEU A 128      13.903   4.556  -3.537  1.00  8.42           H  
ATOM   1803  HA  LEU A 128      11.658   2.604  -4.122  1.00  8.42           H  
ATOM   1804 1HB  LEU A 128      11.835   5.438  -5.130  1.00  8.42           H  
ATOM   1805 2HB  LEU A 128      10.531   4.297  -5.462  1.00  8.42           H  
ATOM   1806  HG  LEU A 128      11.226   5.562  -2.819  1.00  8.42           H  
ATOM   1807 1HD1 LEU A 128       9.058   6.608  -3.157  1.00  8.42           H  
ATOM   1808 2HD1 LEU A 128      10.152   6.947  -4.491  1.00  8.42           H  
ATOM   1809 3HD1 LEU A 128       8.890   5.770  -4.706  1.00  8.42           H  
ATOM   1810 1HD2 LEU A 128       9.251   4.295  -2.030  1.00  8.42           H  
ATOM   1811 2HD2 LEU A 128       9.118   3.510  -3.594  1.00  8.42           H  
ATOM   1812 3HD2 LEU A 128      10.538   3.257  -2.561  1.00  8.42           H  
ATOM   1813  N   TYR A 129      11.779   2.337  -6.618  1.00  8.21           N  
ATOM   1814  CA  TYR A 129      11.974   1.939  -8.008  1.00  8.21           C  
ATOM   1815  C   TYR A 129      10.714   2.040  -8.878  1.00  8.21           C  
ATOM   1816  O   TYR A 129       9.601   1.667  -8.474  1.00  8.21           O  
ATOM   1817  CB  TYR A 129      12.495   0.509  -8.063  1.00  8.21           C  
ATOM   1818  CG  TYR A 129      12.629  -0.061  -9.448  1.00  8.21           C  
ATOM   1819  CD1 TYR A 129      13.723   0.259 -10.232  1.00  8.21           C  
ATOM   1820  CD2 TYR A 129      11.650  -0.918  -9.934  1.00  8.21           C  
ATOM   1821  CE1 TYR A 129      13.840  -0.274 -11.502  1.00  8.21           C  
ATOM   1822  CE2 TYR A 129      11.767  -1.452 -11.202  1.00  8.21           C  
ATOM   1823  CZ  TYR A 129      12.856  -1.132 -11.985  1.00  8.21           C  
ATOM   1824  OH  TYR A 129      12.978  -1.668 -13.249  1.00  8.21           O  
ATOM   1825  H   TYR A 129      10.919   2.050  -6.155  1.00  8.21           H  
ATOM   1826  HA  TYR A 129      12.721   2.602  -8.447  1.00  8.21           H  
ATOM   1827 1HB  TYR A 129      13.475   0.478  -7.602  1.00  8.21           H  
ATOM   1828 2HB  TYR A 129      11.832  -0.140  -7.487  1.00  8.21           H  
ATOM   1829  HD1 TYR A 129      14.490   0.930  -9.848  1.00  8.21           H  
ATOM   1830  HD2 TYR A 129      10.790  -1.168  -9.312  1.00  8.21           H  
ATOM   1831  HE1 TYR A 129      14.700  -0.022 -12.120  1.00  8.21           H  
ATOM   1832  HE2 TYR A 129      10.998  -2.123 -11.583  1.00  8.21           H  
ATOM   1833  HH  TYR A 129      13.771  -1.323 -13.665  1.00  8.21           H  
ATOM   1834  N   TYR A 130      10.920   2.553 -10.090  1.00  8.05           N  
ATOM   1835  CA  TYR A 130       9.883   2.644 -11.100  1.00  8.05           C  
ATOM   1836  C   TYR A 130      10.483   2.832 -12.488  1.00  8.05           C  
ATOM   1837  O   TYR A 130      11.656   3.180 -12.628  1.00  8.05           O  
ATOM   1838  OXT TYR A 130       9.808   2.549 -13.476  1.00  8.05           O  
ATOM   1839  CB  TYR A 130       8.879   3.744 -10.765  1.00  8.05           C  
ATOM   1840  CG  TYR A 130       7.821   3.894 -11.812  1.00  8.05           C  
ATOM   1841  CD1 TYR A 130       7.258   2.774 -12.371  1.00  8.05           C  
ATOM   1842  CD2 TYR A 130       7.398   5.141 -12.196  1.00  8.05           C  
ATOM   1843  CE1 TYR A 130       6.294   2.896 -13.337  1.00  8.05           C  
ATOM   1844  CE2 TYR A 130       6.422   5.278 -13.157  1.00  8.05           C  
ATOM   1845  CZ  TYR A 130       5.872   4.155 -13.734  1.00  8.05           C  
ATOM   1846  OH  TYR A 130       4.898   4.271 -14.700  1.00  8.05           O  
ATOM   1847  H   TYR A 130      11.854   2.864 -10.323  1.00  8.05           H  
ATOM   1848  HA  TYR A 130       9.339   1.699 -11.112  1.00  8.05           H  
ATOM   1849 1HB  TYR A 130       8.402   3.533  -9.825  1.00  8.05           H  
ATOM   1850 2HB  TYR A 130       9.391   4.688 -10.664  1.00  8.05           H  
ATOM   1851  HD1 TYR A 130       7.587   1.784 -12.054  1.00  8.05           H  
ATOM   1852  HD2 TYR A 130       7.835   6.020 -11.741  1.00  8.05           H  
ATOM   1853  HE1 TYR A 130       5.863   2.004 -13.782  1.00  8.05           H  
ATOM   1854  HE2 TYR A 130       6.092   6.272 -13.463  1.00  8.05           H  
ATOM   1855  HH  TYR A 130       4.744   5.199 -14.890  1.00  8.05           H  
TER    1856
ENDMDL

REMARK ID 691902 MODEL 5 Secondary_STR
PFRMAT TS
TARGET Secondary_STR
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.233  -1.167  -0.652  1.00 11.62           N  
ATOM      2  CA  MET A   1       1.147  -1.218  -0.217  1.00 11.62           C  
ATOM      3  C   MET A   1       1.774   0.169  -0.217  1.00 11.62           C  
ATOM      4  O   MET A   1       2.534   0.508   0.696  1.00 11.62           O  
ATOM      5  CB  MET A   1       1.942  -2.161  -1.110  1.00 11.62           C  
ATOM      6  CG  MET A   1       1.538  -3.618  -0.981  1.00 11.62           C  
ATOM      7  SD  MET A   1       2.501  -4.712  -2.050  1.00 11.62           S  
ATOM      8  CE  MET A   1       1.794  -6.309  -1.699  1.00 11.62           C  
ATOM      9 1H   MET A   1      -0.709  -1.994  -0.320  1.00 11.62           H  
ATOM     10 2H   MET A   1      -0.657  -0.343  -0.253  1.00 11.62           H  
ATOM     11 3H   MET A   1      -0.284  -1.136  -1.659  1.00 11.62           H  
ATOM     12  HA  MET A   1       1.182  -1.602   0.801  1.00 11.62           H  
ATOM     13 1HB  MET A   1       1.822  -1.868  -2.151  1.00 11.62           H  
ATOM     14 2HB  MET A   1       3.003  -2.084  -0.866  1.00 11.62           H  
ATOM     15 1HG  MET A   1       1.654  -3.935   0.047  1.00 11.62           H  
ATOM     16 2HG  MET A   1       0.490  -3.710  -1.252  1.00 11.62           H  
ATOM     17 1HE  MET A   1       2.310  -7.066  -2.283  1.00 11.62           H  
ATOM     18 2HE  MET A   1       1.906  -6.526  -0.648  1.00 11.62           H  
ATOM     19 3HE  MET A   1       0.744  -6.303  -1.960  1.00 11.62           H  
ATOM     20  N   GLY A   2       1.422   0.990  -1.215  1.00 11.32           N  
ATOM     21  CA  GLY A   2       2.003   2.323  -1.361  1.00 11.32           C  
ATOM     22  C   GLY A   2       1.923   3.177  -0.105  1.00 11.32           C  
ATOM     23  O   GLY A   2       2.957   3.600   0.407  1.00 11.32           O  
ATOM     24  H   GLY A   2       0.784   0.690  -1.933  1.00 11.32           H  
ATOM     25 1HA  GLY A   2       3.049   2.224  -1.659  1.00 11.32           H  
ATOM     26 2HA  GLY A   2       1.499   2.842  -2.177  1.00 11.32           H  
ATOM     27  N   ARG A   3       0.714   3.409   0.414  1.00 11.00           N  
ATOM     28  CA  ARG A   3       0.573   4.242   1.605  1.00 11.00           C  
ATOM     29  C   ARG A   3       1.448   3.757   2.757  1.00 11.00           C  
ATOM     30  O   ARG A   3       2.114   4.554   3.419  1.00 11.00           O  
ATOM     31  CB  ARG A   3      -0.867   4.283   2.086  1.00 11.00           C  
ATOM     32  CG  ARG A   3      -1.098   5.196   3.253  1.00 11.00           C  
ATOM     33  CD  ARG A   3      -2.484   5.119   3.819  1.00 11.00           C  
ATOM     34  NE  ARG A   3      -3.580   5.517   2.909  1.00 11.00           N  
ATOM     35  CZ  ARG A   3      -3.935   6.778   2.628  1.00 11.00           C  
ATOM     36  NH1 ARG A   3      -3.257   7.798   3.101  1.00 11.00           N  
ATOM     37  NH2 ARG A   3      -4.985   6.969   1.864  1.00 11.00           N  
ATOM     38  H   ARG A   3      -0.110   3.035  -0.033  1.00 11.00           H  
ATOM     39  HA  ARG A   3       0.872   5.254   1.351  1.00 11.00           H  
ATOM     40 1HB  ARG A   3      -1.487   4.657   1.294  1.00 11.00           H  
ATOM     41 2HB  ARG A   3      -1.218   3.294   2.343  1.00 11.00           H  
ATOM     42 1HG  ARG A   3      -0.408   4.909   4.044  1.00 11.00           H  
ATOM     43 2HG  ARG A   3      -0.903   6.225   2.958  1.00 11.00           H  
ATOM     44 1HD  ARG A   3      -2.647   4.092   4.097  1.00 11.00           H  
ATOM     45 2HD  ARG A   3      -2.541   5.734   4.704  1.00 11.00           H  
ATOM     46  HE  ARG A   3      -4.192   4.789   2.509  1.00 11.00           H  
ATOM     47 1HH1 ARG A   3      -2.446   7.637   3.681  1.00 11.00           H  
ATOM     48 2HH1 ARG A   3      -3.540   8.741   2.879  1.00 11.00           H  
ATOM     49 1HH2 ARG A   3      -5.485   6.145   1.529  1.00 11.00           H  
ATOM     50 2HH2 ARG A   3      -5.289   7.901   1.628  1.00 11.00           H  
ATOM     51  N   ALA A   4       1.473   2.444   2.989  1.00 10.67           N  
ATOM     52  CA  ALA A   4       2.258   1.914   4.091  1.00 10.67           C  
ATOM     53  C   ALA A   4       3.724   2.236   3.948  1.00 10.67           C  
ATOM     54  O   ALA A   4       4.404   2.516   4.938  1.00 10.67           O  
ATOM     55  CB  ALA A   4       2.124   0.417   4.170  1.00 10.67           C  
ATOM     56  H   ALA A   4       0.945   1.824   2.400  1.00 10.67           H  
ATOM     57  HA  ALA A   4       1.896   2.368   5.009  1.00 10.67           H  
ATOM     58 1HB  ALA A   4       2.707   0.054   5.011  1.00 10.67           H  
ATOM     59 2HB  ALA A   4       1.108   0.165   4.305  1.00 10.67           H  
ATOM     60 3HB  ALA A   4       2.494  -0.032   3.250  1.00 10.67           H  
ATOM     61  N   MET A   5       4.230   2.196   2.721  1.00 10.34           N  
ATOM     62  CA  MET A   5       5.638   2.467   2.544  1.00 10.34           C  
ATOM     63  C   MET A   5       5.909   3.974   2.566  1.00 10.34           C  
ATOM     64  O   MET A   5       6.934   4.414   3.080  1.00 10.34           O  
ATOM     65  CB  MET A   5       6.121   1.799   1.272  1.00 10.34           C  
ATOM     66  CG  MET A   5       6.048   0.241   1.315  1.00 10.34           C  
ATOM     67  SD  MET A   5       7.034  -0.542   2.656  1.00 10.34           S  
ATOM     68  CE  MET A   5       5.798  -0.916   3.930  1.00 10.34           C  
ATOM     69  H   MET A   5       3.639   1.946   1.925  1.00 10.34           H  
ATOM     70  HA  MET A   5       6.177   2.026   3.379  1.00 10.34           H  
ATOM     71 1HB  MET A   5       5.500   2.137   0.439  1.00 10.34           H  
ATOM     72 2HB  MET A   5       7.146   2.098   1.068  1.00 10.34           H  
ATOM     73 1HG  MET A   5       5.005  -0.053   1.443  1.00 10.34           H  
ATOM     74 2HG  MET A   5       6.392  -0.157   0.361  1.00 10.34           H  
ATOM     75 1HE  MET A   5       6.280  -1.396   4.778  1.00 10.34           H  
ATOM     76 2HE  MET A   5       5.333  -0.003   4.260  1.00 10.34           H  
ATOM     77 3HE  MET A   5       5.040  -1.585   3.521  1.00 10.34           H  
ATOM     78  N   LEU A   6       4.965   4.788   2.087  1.00 10.06           N  
ATOM     79  CA  LEU A   6       5.144   6.245   2.094  1.00 10.06           C  
ATOM     80  C   LEU A   6       5.240   6.747   3.535  1.00 10.06           C  
ATOM     81  O   LEU A   6       6.066   7.607   3.886  1.00 10.06           O  
ATOM     82  CB  LEU A   6       3.973   6.921   1.374  1.00 10.06           C  
ATOM     83  CG  LEU A   6       3.916   6.694  -0.142  1.00 10.06           C  
ATOM     84  CD1 LEU A   6       2.606   7.241  -0.686  1.00 10.06           C  
ATOM     85  CD2 LEU A   6       5.103   7.372  -0.788  1.00 10.06           C  
ATOM     86  H   LEU A   6       4.125   4.384   1.673  1.00 10.06           H  
ATOM     87  HA  LEU A   6       6.070   6.487   1.575  1.00 10.06           H  
ATOM     88 1HB  LEU A   6       3.047   6.539   1.799  1.00 10.06           H  
ATOM     89 2HB  LEU A   6       4.020   7.992   1.556  1.00 10.06           H  
ATOM     90  HG  LEU A   6       3.960   5.639  -0.355  1.00 10.06           H  
ATOM     91 1HD1 LEU A   6       2.564   7.075  -1.761  1.00 10.06           H  
ATOM     92 2HD1 LEU A   6       1.776   6.732  -0.212  1.00 10.06           H  
ATOM     93 3HD1 LEU A   6       2.542   8.308  -0.479  1.00 10.06           H  
ATOM     94 1HD2 LEU A   6       5.071   7.207  -1.865  1.00 10.06           H  
ATOM     95 2HD2 LEU A   6       5.070   8.442  -0.581  1.00 10.06           H  
ATOM     96 3HD2 LEU A   6       6.023   6.953  -0.383  1.00 10.06           H  
ATOM     97  N   ARG A   7       4.471   6.100   4.402  1.00  9.82           N  
ATOM     98  CA  ARG A   7       4.410   6.423   5.809  1.00  9.82           C  
ATOM     99  C   ARG A   7       5.640   5.967   6.568  1.00  9.82           C  
ATOM    100  O   ARG A   7       5.711   6.193   7.779  1.00  9.82           O  
ATOM    101  CB  ARG A   7       3.169   5.837   6.462  1.00  9.82           C  
ATOM    102  CG  ARG A   7       1.858   6.468   6.032  1.00  9.82           C  
ATOM    103  CD  ARG A   7       0.688   5.840   6.700  1.00  9.82           C  
ATOM    104  NE  ARG A   7       0.613   6.146   8.140  1.00  9.82           N  
ATOM    105  CZ  ARG A   7       0.893   5.264   9.121  1.00  9.82           C  
ATOM    106  NH1 ARG A   7       1.294   4.060   8.794  1.00  9.82           N  
ATOM    107  NH2 ARG A   7       0.764   5.601  10.395  1.00  9.82           N  
ATOM    108  H   ARG A   7       3.828   5.390   4.044  1.00  9.82           H  
ATOM    109  HA  ARG A   7       4.342   7.507   5.898  1.00  9.82           H  
ATOM    110 1HB  ARG A   7       3.114   4.770   6.226  1.00  9.82           H  
ATOM    111 2HB  ARG A   7       3.245   5.933   7.543  1.00  9.82           H  
ATOM    112 1HG  ARG A   7       1.865   7.521   6.314  1.00  9.82           H  
ATOM    113 2HG  ARG A   7       1.735   6.388   4.960  1.00  9.82           H  
ATOM    114 1HD  ARG A   7      -0.221   6.200   6.233  1.00  9.82           H  
ATOM    115 2HD  ARG A   7       0.744   4.754   6.581  1.00  9.82           H  
ATOM    116  HE  ARG A   7       0.292   7.090   8.409  1.00  9.82           H  
ATOM    117 1HH1 ARG A   7       1.424   3.839   7.812  1.00  9.82           H  
ATOM    118 2HH1 ARG A   7       1.494   3.375   9.507  1.00  9.82           H  
ATOM    119 1HH2 ARG A   7       0.460   6.541  10.653  1.00  9.82           H  
ATOM    120 2HH2 ARG A   7       0.975   4.933  11.117  1.00  9.82           H  
ATOM    121  N   GLN A   8       6.649   5.394   5.881  1.00  9.63           N  
ATOM    122  CA  GLN A   8       7.885   4.994   6.536  1.00  9.63           C  
ATOM    123  C   GLN A   8       8.505   6.158   7.298  1.00  9.63           C  
ATOM    124  O   GLN A   8       9.181   5.948   8.308  1.00  9.63           O  
ATOM    125  CB  GLN A   8       8.906   4.453   5.539  1.00  9.63           C  
ATOM    126  CG  GLN A   8       9.477   5.468   4.577  1.00  9.63           C  
ATOM    127  CD  GLN A   8      10.405   4.808   3.576  1.00  9.63           C  
ATOM    128  OE1 GLN A   8      11.356   4.102   3.962  1.00  9.63           O  
ATOM    129  NE2 GLN A   8      10.149   5.015   2.289  1.00  9.63           N  
ATOM    130  H   GLN A   8       6.565   5.219   4.879  1.00  9.63           H  
ATOM    131  HA  GLN A   8       7.677   4.203   7.218  1.00  9.63           H  
ATOM    132 1HB  GLN A   8       9.739   4.034   6.093  1.00  9.63           H  
ATOM    133 2HB  GLN A   8       8.459   3.644   4.959  1.00  9.63           H  
ATOM    134 1HG  GLN A   8       8.666   5.966   4.040  1.00  9.63           H  
ATOM    135 2HG  GLN A   8      10.054   6.200   5.138  1.00  9.63           H  
ATOM    136 1HE2 GLN A   8      10.730   4.600   1.589  1.00  9.63           H  
ATOM    137 2HE2 GLN A   8       9.370   5.587   2.017  1.00  9.63           H  
ATOM    138  N   GLY A   9       8.190   7.401   6.887  1.00  9.49           N  
ATOM    139  CA  GLY A   9       8.700   8.585   7.573  1.00  9.49           C  
ATOM    140  C   GLY A   9       8.308   8.586   9.064  1.00  9.49           C  
ATOM    141  O   GLY A   9       9.002   9.179   9.892  1.00  9.49           O  
ATOM    142  H   GLY A   9       7.596   7.509   6.055  1.00  9.49           H  
ATOM    143 1HA  GLY A   9       9.785   8.622   7.474  1.00  9.49           H  
ATOM    144 2HA  GLY A   9       8.303   9.478   7.090  1.00  9.49           H  
ATOM    145  N   ARG A  10       7.170   7.958   9.388  1.00  9.38           N  
ATOM    146  CA  ARG A  10       6.674   7.840  10.755  1.00  9.38           C  
ATOM    147  C   ARG A  10       6.795   6.402  11.264  1.00  9.38           C  
ATOM    148  O   ARG A  10       7.077   6.171  12.431  1.00  9.38           O  
ATOM    149  CB  ARG A  10       5.220   8.284  10.841  1.00  9.38           C  
ATOM    150  CG  ARG A  10       4.999   9.776  10.628  1.00  9.38           C  
ATOM    151  CD  ARG A  10       3.551  10.174  10.716  1.00  9.38           C  
ATOM    152  NE  ARG A  10       3.404  11.617  10.561  1.00  9.38           N  
ATOM    153  CZ  ARG A  10       2.238  12.298  10.546  1.00  9.38           C  
ATOM    154  NH1 ARG A  10       1.078  11.686  10.663  1.00  9.38           N  
ATOM    155  NH2 ARG A  10       2.266  13.615  10.409  1.00  9.38           N  
ATOM    156  H   ARG A  10       6.651   7.493   8.653  1.00  9.38           H  
ATOM    157  HA  ARG A  10       7.273   8.483  11.402  1.00  9.38           H  
ATOM    158 1HB  ARG A  10       4.632   7.741  10.098  1.00  9.38           H  
ATOM    159 2HB  ARG A  10       4.828   8.032  11.813  1.00  9.38           H  
ATOM    160 1HG  ARG A  10       5.552  10.331  11.388  1.00  9.38           H  
ATOM    161 2HG  ARG A  10       5.368  10.054   9.641  1.00  9.38           H  
ATOM    162 1HD  ARG A  10       2.981   9.683   9.922  1.00  9.38           H  
ATOM    163 2HD  ARG A  10       3.140   9.889  11.685  1.00  9.38           H  
ATOM    164  HE  ARG A  10       4.255  12.155  10.466  1.00  9.38           H  
ATOM    165 1HH1 ARG A  10       1.003  10.666  10.762  1.00  9.38           H  
ATOM    166 2HH1 ARG A  10       0.225  12.218  10.648  1.00  9.38           H  
ATOM    167 1HH2 ARG A  10       3.151  14.095  10.318  1.00  9.38           H  
ATOM    168 2HH2 ARG A  10       1.404  14.137  10.397  1.00  9.38           H  
ATOM    169  N   VAL A  11       6.594   5.429  10.378  1.00  9.29           N  
ATOM    170  CA  VAL A  11       6.589   4.009  10.749  1.00  9.29           C  
ATOM    171  C   VAL A  11       7.940   3.519  11.263  1.00  9.29           C  
ATOM    172  O   VAL A  11       7.995   2.774  12.250  1.00  9.29           O  
ATOM    173  CB  VAL A  11       6.121   3.137   9.573  1.00  9.29           C  
ATOM    174  CG1 VAL A  11       6.297   1.716   9.899  1.00  9.29           C  
ATOM    175  CG2 VAL A  11       4.671   3.432   9.236  1.00  9.29           C  
ATOM    176  H   VAL A  11       6.400   5.680   9.415  1.00  9.29           H  
ATOM    177  HA  VAL A  11       5.877   3.861  11.532  1.00  9.29           H  
ATOM    178  HB  VAL A  11       6.711   3.334   8.755  1.00  9.29           H  
ATOM    179 1HG1 VAL A  11       5.990   1.099   9.056  1.00  9.29           H  
ATOM    180 2HG1 VAL A  11       7.347   1.546  10.104  1.00  9.29           H  
ATOM    181 3HG1 VAL A  11       5.695   1.471  10.773  1.00  9.29           H  
ATOM    182 1HG2 VAL A  11       4.364   2.819   8.386  1.00  9.29           H  
ATOM    183 2HG2 VAL A  11       4.051   3.201  10.075  1.00  9.29           H  
ATOM    184 3HG2 VAL A  11       4.559   4.470   8.989  1.00  9.29           H  
ATOM    185  N   SER A  12       9.009   3.987  10.601  1.00  9.20           N  
ATOM    186  CA  SER A  12      10.417   3.643  10.790  1.00  9.20           C  
ATOM    187  C   SER A  12      10.749   2.277  10.204  1.00  9.20           C  
ATOM    188  O   SER A  12       9.900   1.633   9.593  1.00  9.20           O  
ATOM    189  CB  SER A  12      10.790   3.668  12.262  1.00  9.20           C  
ATOM    190  OG  SER A  12      12.176   3.516  12.449  1.00  9.20           O  
ATOM    191  H   SER A  12       8.843   4.645   9.836  1.00  9.20           H  
ATOM    192  HA  SER A  12      11.019   4.391  10.273  1.00  9.20           H  
ATOM    193 1HB  SER A  12      10.456   4.600  12.720  1.00  9.20           H  
ATOM    194 2HB  SER A  12      10.293   2.855  12.780  1.00  9.20           H  
ATOM    195  HG  SER A  12      12.260   3.377  13.435  1.00  9.20           H  
ATOM    196  N   VAL A  13      11.986   1.834  10.398  1.00  9.08           N  
ATOM    197  CA  VAL A  13      12.496   0.678   9.660  1.00  9.08           C  
ATOM    198  C   VAL A  13      12.031  -0.683  10.127  1.00  9.08           C  
ATOM    199  O   VAL A  13      11.617  -1.501   9.308  1.00  9.08           O  
ATOM    200  CB  VAL A  13      14.026   0.687   9.646  1.00  9.08           C  
ATOM    201  CG1 VAL A  13      14.531  -0.597   8.996  1.00  9.08           C  
ATOM    202  CG2 VAL A  13      14.506   1.900   8.875  1.00  9.08           C  
ATOM    203  H   VAL A  13      12.574   2.381  11.017  1.00  9.08           H  
ATOM    204  HA  VAL A  13      12.176   0.797   8.626  1.00  9.08           H  
ATOM    205  HB  VAL A  13      14.403   0.723  10.665  1.00  9.08           H  
ATOM    206 1HG1 VAL A  13      15.619  -0.597   8.984  1.00  9.08           H  
ATOM    207 2HG1 VAL A  13      14.179  -1.462   9.556  1.00  9.08           H  
ATOM    208 3HG1 VAL A  13      14.161  -0.661   7.978  1.00  9.08           H  
ATOM    209 1HG2 VAL A  13      15.596   1.911   8.860  1.00  9.08           H  
ATOM    210 2HG2 VAL A  13      14.128   1.852   7.856  1.00  9.08           H  
ATOM    211 3HG2 VAL A  13      14.139   2.805   9.357  1.00  9.08           H  
ATOM    212  N   GLY A  14      12.079  -0.945  11.427  1.00  8.96           N  
ATOM    213  CA  GLY A  14      11.680  -2.262  11.910  1.00  8.96           C  
ATOM    214  C   GLY A  14      10.268  -2.575  11.442  1.00  8.96           C  
ATOM    215  O   GLY A  14      10.017  -3.599  10.797  1.00  8.96           O  
ATOM    216  H   GLY A  14      12.408  -0.239  12.071  1.00  8.96           H  
ATOM    217 1HA  GLY A  14      12.370  -3.016  11.534  1.00  8.96           H  
ATOM    218 2HA  GLY A  14      11.724  -2.284  12.997  1.00  8.96           H  
ATOM    219  N   LEU A  15       9.351  -1.672  11.768  1.00  8.83           N  
ATOM    220  CA  LEU A  15       7.960  -1.832  11.403  1.00  8.83           C  
ATOM    221  C   LEU A  15       7.751  -1.788   9.885  1.00  8.83           C  
ATOM    222  O   LEU A  15       6.924  -2.534   9.363  1.00  8.83           O  
ATOM    223  CB  LEU A  15       7.144  -0.752  12.104  1.00  8.83           C  
ATOM    224  CG  LEU A  15       7.043  -0.869  13.614  1.00  8.83           C  
ATOM    225  CD1 LEU A  15       6.340   0.370  14.164  1.00  8.83           C  
ATOM    226  CD2 LEU A  15       6.293  -2.130  13.966  1.00  8.83           C  
ATOM    227  H   LEU A  15       9.633  -0.852  12.287  1.00  8.83           H  
ATOM    228  HA  LEU A  15       7.624  -2.803  11.762  1.00  8.83           H  
ATOM    229 1HB  LEU A  15       7.610   0.200  11.906  1.00  8.83           H  
ATOM    230 2HB  LEU A  15       6.133  -0.751  11.698  1.00  8.83           H  
ATOM    231  HG  LEU A  15       8.041  -0.909  14.048  1.00  8.83           H  
ATOM    232 1HD1 LEU A  15       6.270   0.296  15.248  1.00  8.83           H  
ATOM    233 2HD1 LEU A  15       6.902   1.259  13.900  1.00  8.83           H  
ATOM    234 3HD1 LEU A  15       5.340   0.437  13.743  1.00  8.83           H  
ATOM    235 1HD2 LEU A  15       6.218  -2.223  15.048  1.00  8.83           H  
ATOM    236 2HD2 LEU A  15       5.290  -2.092  13.538  1.00  8.83           H  
ATOM    237 3HD2 LEU A  15       6.829  -2.989  13.565  1.00  8.83           H  
ATOM    238  N   ARG A  16       8.496  -0.939   9.153  1.00  8.75           N  
ATOM    239  CA  ARG A  16       8.355  -0.877   7.697  1.00  8.75           C  
ATOM    240  C   ARG A  16       8.626  -2.212   7.051  1.00  8.75           C  
ATOM    241  O   ARG A  16       7.819  -2.702   6.253  1.00  8.75           O  
ATOM    242  CB  ARG A  16       9.339   0.116   7.082  1.00  8.75           C  
ATOM    243  CG  ARG A  16       9.328   0.215   5.562  1.00  8.75           C  
ATOM    244  CD  ARG A  16      10.531   0.984   5.020  1.00  8.75           C  
ATOM    245  NE  ARG A  16      11.823   0.278   5.202  1.00  8.75           N  
ATOM    246  CZ  ARG A  16      13.052   0.853   5.063  1.00  8.75           C  
ATOM    247  NH1 ARG A  16      13.175   2.129   4.744  1.00  8.75           N  
ATOM    248  NH2 ARG A  16      14.159   0.141   5.241  1.00  8.75           N  
ATOM    249  H   ARG A  16       9.164  -0.302   9.582  1.00  8.75           H  
ATOM    250  HA  ARG A  16       7.337  -0.568   7.459  1.00  8.75           H  
ATOM    251 1HB  ARG A  16       9.093   1.111   7.430  1.00  8.75           H  
ATOM    252 2HB  ARG A  16      10.351  -0.111   7.401  1.00  8.75           H  
ATOM    253 1HG  ARG A  16       9.332  -0.787   5.133  1.00  8.75           H  
ATOM    254 2HG  ARG A  16       8.427   0.746   5.248  1.00  8.75           H  
ATOM    255 1HD  ARG A  16      10.391   1.177   3.959  1.00  8.75           H  
ATOM    256 2HD  ARG A  16      10.602   1.923   5.547  1.00  8.75           H  
ATOM    257  HE  ARG A  16      11.793  -0.706   5.447  1.00  8.75           H  
ATOM    258 1HH1 ARG A  16      12.357   2.722   4.582  1.00  8.75           H  
ATOM    259 2HH1 ARG A  16      14.092   2.534   4.645  1.00  8.75           H  
ATOM    260 1HH2 ARG A  16      14.128  -0.860   5.488  1.00  8.75           H  
ATOM    261 2HH2 ARG A  16      15.056   0.584   5.132  1.00  8.75           H  
ATOM    262  N   GLU A  17       9.784  -2.785   7.355  1.00  8.73           N  
ATOM    263  CA  GLU A  17      10.181  -4.019   6.716  1.00  8.73           C  
ATOM    264  C   GLU A  17       9.321  -5.178   7.175  1.00  8.73           C  
ATOM    265  O   GLU A  17       8.919  -6.026   6.378  1.00  8.73           O  
ATOM    266  CB  GLU A  17      11.658  -4.294   6.964  1.00  8.73           C  
ATOM    267  CG  GLU A  17      12.577  -3.261   6.292  1.00  8.73           C  
ATOM    268  CD  GLU A  17      14.048  -3.543   6.457  1.00  8.73           C  
ATOM    269  OE1 GLU A  17      14.395  -4.537   7.048  1.00  8.73           O  
ATOM    270  OE2 GLU A  17      14.828  -2.724   6.010  1.00  8.73           O  
ATOM    271  H   GLU A  17      10.406  -2.348   8.046  1.00  8.73           H  
ATOM    272  HA  GLU A  17      10.037  -3.905   5.639  1.00  8.73           H  
ATOM    273 1HB  GLU A  17      11.846  -4.274   8.045  1.00  8.73           H  
ATOM    274 2HB  GLU A  17      11.917  -5.285   6.601  1.00  8.73           H  
ATOM    275 1HG  GLU A  17      12.329  -3.202   5.238  1.00  8.73           H  
ATOM    276 2HG  GLU A  17      12.359  -2.282   6.740  1.00  8.73           H  
ATOM    277  N   ALA A  18       8.994  -5.222   8.466  1.00  8.76           N  
ATOM    278  CA  ALA A  18       8.170  -6.327   8.915  1.00  8.76           C  
ATOM    279  C   ALA A  18       6.810  -6.276   8.230  1.00  8.76           C  
ATOM    280  O   ALA A  18       6.304  -7.297   7.729  1.00  8.76           O  
ATOM    281  CB  ALA A  18       8.014  -6.253  10.416  1.00  8.76           C  
ATOM    282  H   ALA A  18       9.325  -4.526   9.136  1.00  8.76           H  
ATOM    283  HA  ALA A  18       8.659  -7.260   8.645  1.00  8.76           H  
ATOM    284 1HB  ALA A  18       7.408  -7.088  10.763  1.00  8.76           H  
ATOM    285 2HB  ALA A  18       8.995  -6.293  10.881  1.00  8.76           H  
ATOM    286 3HB  ALA A  18       7.528  -5.314  10.669  1.00  8.76           H  
ATOM    287  N   ALA A  19       6.236  -5.073   8.151  1.00  8.83           N  
ATOM    288  CA  ALA A  19       4.946  -4.911   7.531  1.00  8.83           C  
ATOM    289  C   ALA A  19       5.023  -5.280   6.063  1.00  8.83           C  
ATOM    290  O   ALA A  19       4.151  -5.981   5.555  1.00  8.83           O  
ATOM    291  CB  ALA A  19       4.471  -3.484   7.718  1.00  8.83           C  
ATOM    292  H   ALA A  19       6.680  -4.249   8.555  1.00  8.83           H  
ATOM    293  HA  ALA A  19       4.246  -5.589   8.020  1.00  8.83           H  
ATOM    294 1HB  ALA A  19       3.505  -3.356   7.290  1.00  8.83           H  
ATOM    295 2HB  ALA A  19       4.421  -3.265   8.787  1.00  8.83           H  
ATOM    296 3HB  ALA A  19       5.178  -2.807   7.238  1.00  8.83           H  
ATOM    297  N   ALA A  20       6.098  -4.864   5.382  1.00  8.93           N  
ATOM    298  CA  ALA A  20       6.259  -5.153   3.964  1.00  8.93           C  
ATOM    299  C   ALA A  20       6.294  -6.655   3.694  1.00  8.93           C  
ATOM    300  O   ALA A  20       5.718  -7.144   2.713  1.00  8.93           O  
ATOM    301  CB  ALA A  20       7.530  -4.513   3.446  1.00  8.93           C  
ATOM    302  H   ALA A  20       6.805  -4.289   5.842  1.00  8.93           H  
ATOM    303  HA  ALA A  20       5.404  -4.730   3.437  1.00  8.93           H  
ATOM    304 1HB  ALA A  20       7.630  -4.703   2.381  1.00  8.93           H  
ATOM    305 2HB  ALA A  20       7.490  -3.444   3.625  1.00  8.93           H  
ATOM    306 3HB  ALA A  20       8.383  -4.934   3.974  1.00  8.93           H  
ATOM    307  N   LYS A  21       6.949  -7.407   4.584  1.00  9.03           N  
ATOM    308  CA  LYS A  21       7.023  -8.850   4.404  1.00  9.03           C  
ATOM    309  C   LYS A  21       5.638  -9.479   4.510  1.00  9.03           C  
ATOM    310  O   LYS A  21       5.277 -10.358   3.717  1.00  9.03           O  
ATOM    311  CB  LYS A  21       7.975  -9.460   5.433  1.00  9.03           C  
ATOM    312  CG  LYS A  21       9.454  -9.141   5.189  1.00  9.03           C  
ATOM    313  CD  LYS A  21      10.337  -9.730   6.280  1.00  9.03           C  
ATOM    314  CE  LYS A  21      11.801  -9.385   6.060  1.00  9.03           C  
ATOM    315  NZ  LYS A  21      12.665  -9.936   7.143  1.00  9.03           N  
ATOM    316  H   LYS A  21       7.428  -6.966   5.373  1.00  9.03           H  
ATOM    317  HA  LYS A  21       7.410  -9.055   3.407  1.00  9.03           H  
ATOM    318 1HB  LYS A  21       7.717  -9.078   6.424  1.00  9.03           H  
ATOM    319 2HB  LYS A  21       7.849 -10.540   5.456  1.00  9.03           H  
ATOM    320 1HG  LYS A  21       9.757  -9.549   4.226  1.00  9.03           H  
ATOM    321 2HG  LYS A  21       9.591  -8.065   5.160  1.00  9.03           H  
ATOM    322 1HD  LYS A  21      10.024  -9.328   7.246  1.00  9.03           H  
ATOM    323 2HD  LYS A  21      10.223 -10.813   6.302  1.00  9.03           H  
ATOM    324 1HE  LYS A  21      12.127  -9.792   5.105  1.00  9.03           H  
ATOM    325 2HE  LYS A  21      11.910  -8.298   6.040  1.00  9.03           H  
ATOM    326 1HZ  LYS A  21      13.628  -9.684   6.968  1.00  9.03           H  
ATOM    327 2HZ  LYS A  21      12.373  -9.554   8.031  1.00  9.03           H  
ATOM    328 3HZ  LYS A  21      12.578 -10.942   7.164  1.00  9.03           H  
ATOM    329  N   ASN A  22       4.826  -8.980   5.438  1.00  9.13           N  
ATOM    330  CA  ASN A  22       3.492  -9.531   5.608  1.00  9.13           C  
ATOM    331  C   ASN A  22       2.572  -9.064   4.469  1.00  9.13           C  
ATOM    332  O   ASN A  22       1.713  -9.819   4.003  1.00  9.13           O  
ATOM    333  CB  ASN A  22       2.993  -9.177   6.984  1.00  9.13           C  
ATOM    334  CG  ASN A  22       3.667  -9.972   8.061  1.00  9.13           C  
ATOM    335  OD1 ASN A  22       3.304 -11.124   8.323  1.00  9.13           O  
ATOM    336  ND2 ASN A  22       4.664  -9.389   8.670  1.00  9.13           N  
ATOM    337  H   ASN A  22       5.165  -8.245   6.069  1.00  9.13           H  
ATOM    338  HA  ASN A  22       3.557 -10.619   5.547  1.00  9.13           H  
ATOM    339 1HB  ASN A  22       3.204  -8.123   7.165  1.00  9.13           H  
ATOM    340 2HB  ASN A  22       1.917  -9.338   7.046  1.00  9.13           H  
ATOM    341 1HD2 ASN A  22       5.167  -9.865   9.390  1.00  9.13           H  
ATOM    342 2HD2 ASN A  22       4.957  -8.450   8.388  1.00  9.13           H  
ATOM    343  N   MET A  23       2.776  -7.835   3.980  1.00  9.24           N  
ATOM    344  CA  MET A  23       1.999  -7.330   2.852  1.00  9.24           C  
ATOM    345  C   MET A  23       2.260  -8.179   1.631  1.00  9.24           C  
ATOM    346  O   MET A  23       1.340  -8.472   0.878  1.00  9.24           O  
ATOM    347  CB  MET A  23       2.315  -5.870   2.589  1.00  9.24           C  
ATOM    348  CG  MET A  23       1.773  -4.997   3.652  1.00  9.24           C  
ATOM    349  SD  MET A  23       2.218  -3.307   3.564  1.00  9.24           S  
ATOM    350  CE  MET A  23       1.456  -3.001   5.136  1.00  9.24           C  
ATOM    351  H   MET A  23       3.476  -7.234   4.411  1.00  9.24           H  
ATOM    352  HA  MET A  23       0.942  -7.410   3.095  1.00  9.24           H  
ATOM    353 1HB  MET A  23       3.390  -5.735   2.530  1.00  9.24           H  
ATOM    354 2HB  MET A  23       1.887  -5.574   1.644  1.00  9.24           H  
ATOM    355 1HG  MET A  23       0.704  -5.044   3.574  1.00  9.24           H  
ATOM    356 2HG  MET A  23       2.042  -5.375   4.624  1.00  9.24           H  
ATOM    357 1HE  MET A  23       1.566  -1.975   5.426  1.00  9.24           H  
ATOM    358 2HE  MET A  23       0.398  -3.256   5.078  1.00  9.24           H  
ATOM    359 3HE  MET A  23       1.914  -3.638   5.867  1.00  9.24           H  
ATOM    360  N   SER A  24       3.517  -8.594   1.445  1.00  9.38           N  
ATOM    361  CA  SER A  24       3.879  -9.453   0.333  1.00  9.38           C  
ATOM    362  C   SER A  24       3.146 -10.793   0.464  1.00  9.38           C  
ATOM    363  O   SER A  24       2.578 -11.297  -0.504  1.00  9.38           O  
ATOM    364  CB  SER A  24       5.383  -9.658   0.304  1.00  9.38           C  
ATOM    365  OG  SER A  24       6.047  -8.444   0.044  1.00  9.38           O  
ATOM    366  H   SER A  24       4.248  -8.278   2.084  1.00  9.38           H  
ATOM    367  HA  SER A  24       3.572  -8.972  -0.595  1.00  9.38           H  
ATOM    368 1HB  SER A  24       5.715 -10.056   1.258  1.00  9.38           H  
ATOM    369 2HB  SER A  24       5.635 -10.388  -0.461  1.00  9.38           H  
ATOM    370  HG  SER A  24       5.882  -7.880   0.829  1.00  9.38           H  
ATOM    371  N   GLN A  25       3.068 -11.339   1.682  1.00  9.54           N  
ATOM    372  CA  GLN A  25       2.328 -12.589   1.894  1.00  9.54           C  
ATOM    373  C   GLN A  25       0.844 -12.396   1.569  1.00  9.54           C  
ATOM    374  O   GLN A  25       0.173 -13.313   1.093  1.00  9.54           O  
ATOM    375  CB  GLN A  25       2.469 -13.091   3.335  1.00  9.54           C  
ATOM    376  CG  GLN A  25       3.852 -13.587   3.693  1.00  9.54           C  
ATOM    377  CD  GLN A  25       3.959 -14.011   5.151  1.00  9.54           C  
ATOM    378  OE1 GLN A  25       3.016 -14.563   5.732  1.00  9.54           O  
ATOM    379  NE2 GLN A  25       5.115 -13.755   5.750  1.00  9.54           N  
ATOM    380  H   GLN A  25       3.570 -10.905   2.460  1.00  9.54           H  
ATOM    381  HA  GLN A  25       2.727 -13.346   1.219  1.00  9.54           H  
ATOM    382 1HB  GLN A  25       2.215 -12.290   4.023  1.00  9.54           H  
ATOM    383 2HB  GLN A  25       1.763 -13.899   3.506  1.00  9.54           H  
ATOM    384 1HG  GLN A  25       4.090 -14.444   3.066  1.00  9.54           H  
ATOM    385 2HG  GLN A  25       4.565 -12.785   3.516  1.00  9.54           H  
ATOM    386 1HE2 GLN A  25       5.246 -14.004   6.709  1.00  9.54           H  
ATOM    387 2HE2 GLN A  25       5.851 -13.305   5.241  1.00  9.54           H  
ATOM    388  N   CYS A  26       0.353 -11.179   1.816  1.00  9.70           N  
ATOM    389  CA  CYS A  26      -1.029 -10.782   1.584  1.00  9.70           C  
ATOM    390  C   CYS A  26      -1.177 -10.023   0.254  1.00  9.70           C  
ATOM    391  O   CYS A  26      -2.160  -9.288   0.060  1.00  9.70           O  
ATOM    392  CB  CYS A  26      -1.491  -9.842   2.701  1.00  9.70           C  
ATOM    393  SG  CYS A  26      -1.482 -10.561   4.350  1.00  9.70           S  
ATOM    394  H   CYS A  26       0.975 -10.495   2.244  1.00  9.70           H  
ATOM    395  HA  CYS A  26      -1.651 -11.674   1.563  1.00  9.70           H  
ATOM    396 1HB  CYS A  26      -0.845  -8.966   2.717  1.00  9.70           H  
ATOM    397 2HB  CYS A  26      -2.498  -9.503   2.489  1.00  9.70           H  
ATOM    398  HG  CYS A  26      -0.136 -10.554   4.474  1.00  9.70           H  
ATOM    399  N   THR A  27      -0.212 -10.203  -0.660  1.00  9.85           N  
ATOM    400  CA  THR A  27      -0.235  -9.495  -1.921  1.00  9.85           C  
ATOM    401  C   THR A  27      -1.458  -9.813  -2.735  1.00  9.85           C  
ATOM    402  O   THR A  27      -2.292 -10.655  -2.387  1.00  9.85           O  
ATOM    403  CB  THR A  27       1.008  -9.751  -2.785  1.00  9.85           C  
ATOM    404  OG1 THR A  27       0.989  -8.841  -3.908  1.00  9.85           O  
ATOM    405  CG2 THR A  27       1.017 -11.177  -3.290  1.00  9.85           C  
ATOM    406  H   THR A  27       0.584 -10.808  -0.465  1.00  9.85           H  
ATOM    407  HA  THR A  27      -0.258  -8.431  -1.701  1.00  9.85           H  
ATOM    408  HB  THR A  27       1.899  -9.567  -2.201  1.00  9.85           H  
ATOM    409  HG1 THR A  27       1.729  -9.044  -4.487  1.00  9.85           H  
ATOM    410 1HG2 THR A  27       1.902 -11.342  -3.903  1.00  9.85           H  
ATOM    411 2HG2 THR A  27       1.029 -11.863  -2.443  1.00  9.85           H  
ATOM    412 3HG2 THR A  27       0.128 -11.358  -3.888  1.00  9.85           H  
ATOM    413  N   GLY A  28      -1.614  -9.073  -3.812  1.00  9.96           N  
ATOM    414  CA  GLY A  28      -2.771  -9.200  -4.678  1.00  9.96           C  
ATOM    415  C   GLY A  28      -3.951  -8.491  -4.032  1.00  9.96           C  
ATOM    416  O   GLY A  28      -4.397  -7.453  -4.510  1.00  9.96           O  
ATOM    417  H   GLY A  28      -0.848  -8.452  -4.043  1.00  9.96           H  
ATOM    418 1HA  GLY A  28      -2.562  -8.769  -5.654  1.00  9.96           H  
ATOM    419 2HA  GLY A  28      -3.008 -10.254  -4.823  1.00  9.96           H  
ATOM    420  N   SER A  29      -4.416  -9.029  -2.902  1.00 10.03           N  
ATOM    421  CA  SER A  29      -5.542  -8.460  -2.176  1.00 10.03           C  
ATOM    422  C   SER A  29      -5.244  -7.088  -1.593  1.00 10.03           C  
ATOM    423  O   SER A  29      -6.025  -6.156  -1.797  1.00 10.03           O  
ATOM    424  CB  SER A  29      -5.956  -9.386  -1.047  1.00 10.03           C  
ATOM    425  OG  SER A  29      -6.482 -10.592  -1.539  1.00 10.03           O  
ATOM    426  H   SER A  29      -3.952  -9.871  -2.564  1.00 10.03           H  
ATOM    427  HA  SER A  29      -6.374  -8.357  -2.870  1.00 10.03           H  
ATOM    428 1HB  SER A  29      -5.087  -9.593  -0.416  1.00 10.03           H  
ATOM    429 2HB  SER A  29      -6.698  -8.887  -0.424  1.00 10.03           H  
ATOM    430  HG  SER A  29      -6.631 -11.147  -0.765  1.00 10.03           H  
ATOM    431  N   VAL A  30      -4.086  -6.898  -0.946  1.00 10.04           N  
ATOM    432  CA  VAL A  30      -3.849  -5.567  -0.384  1.00 10.04           C  
ATOM    433  C   VAL A  30      -3.469  -4.584  -1.480  1.00 10.04           C  
ATOM    434  O   VAL A  30      -3.776  -3.392  -1.411  1.00 10.04           O  
ATOM    435  CB  VAL A  30      -2.734  -5.590   0.701  1.00 10.04           C  
ATOM    436  CG1 VAL A  30      -3.118  -6.511   1.768  1.00 10.04           C  
ATOM    437  CG2 VAL A  30      -1.381  -6.015   0.126  1.00 10.04           C  
ATOM    438  H   VAL A  30      -3.432  -7.673  -0.781  1.00 10.04           H  
ATOM    439  HA  VAL A  30      -4.776  -5.227   0.087  1.00 10.04           H  
ATOM    440  HB  VAL A  30      -2.643  -4.599   1.143  1.00 10.04           H  
ATOM    441 1HG1 VAL A  30      -2.343  -6.506   2.524  1.00 10.04           H  
ATOM    442 2HG1 VAL A  30      -4.044  -6.195   2.193  1.00 10.04           H  
ATOM    443 3HG1 VAL A  30      -3.231  -7.507   1.371  1.00 10.04           H  
ATOM    444 1HG2 VAL A  30      -0.636  -6.029   0.923  1.00 10.04           H  
ATOM    445 2HG2 VAL A  30      -1.462  -7.000  -0.299  1.00 10.04           H  
ATOM    446 3HG2 VAL A  30      -1.062  -5.329  -0.631  1.00 10.04           H  
ATOM    447  N   MET A  31      -2.807  -5.096  -2.511  1.00 10.03           N  
ATOM    448  CA  MET A  31      -2.344  -4.270  -3.605  1.00 10.03           C  
ATOM    449  C   MET A  31      -3.510  -3.685  -4.393  1.00 10.03           C  
ATOM    450  O   MET A  31      -3.583  -2.458  -4.581  1.00 10.03           O  
ATOM    451  CB  MET A  31      -1.422  -5.087  -4.497  1.00 10.03           C  
ATOM    452  CG  MET A  31      -0.841  -4.342  -5.667  1.00 10.03           C  
ATOM    453  SD  MET A  31       0.132  -5.419  -6.707  1.00 10.03           S  
ATOM    454  CE  MET A  31      -1.203  -6.369  -7.420  1.00 10.03           C  
ATOM    455  H   MET A  31      -2.618  -6.089  -2.519  1.00 10.03           H  
ATOM    456  HA  MET A  31      -1.774  -3.439  -3.191  1.00 10.03           H  
ATOM    457 1HB  MET A  31      -0.597  -5.483  -3.909  1.00 10.03           H  
ATOM    458 2HB  MET A  31      -1.977  -5.939  -4.898  1.00 10.03           H  
ATOM    459 1HG  MET A  31      -1.651  -3.916  -6.266  1.00 10.03           H  
ATOM    460 2HG  MET A  31      -0.204  -3.529  -5.314  1.00 10.03           H  
ATOM    461 1HE  MET A  31      -0.800  -7.113  -8.104  1.00 10.03           H  
ATOM    462 2HE  MET A  31      -1.756  -6.860  -6.629  1.00 10.03           H  
ATOM    463 3HE  MET A  31      -1.875  -5.701  -7.963  1.00 10.03           H  
ATOM    464  N   GLU A  32      -4.430  -4.559  -4.831  1.00 10.03           N  
ATOM    465  CA  GLU A  32      -5.566  -4.129  -5.626  1.00 10.03           C  
ATOM    466  C   GLU A  32      -6.602  -3.406  -4.772  1.00 10.03           C  
ATOM    467  O   GLU A  32      -7.146  -2.386  -5.201  1.00 10.03           O  
ATOM    468  CB  GLU A  32      -6.216  -5.341  -6.317  1.00 10.03           C  
ATOM    469  CG  GLU A  32      -5.351  -6.043  -7.423  1.00 10.03           C  
ATOM    470  CD  GLU A  32      -5.138  -5.250  -8.725  1.00 10.03           C  
ATOM    471  OE1 GLU A  32      -6.112  -4.868  -9.345  1.00 10.03           O  
ATOM    472  OE2 GLU A  32      -4.009  -5.046  -9.098  1.00 10.03           O  
ATOM    473  H   GLU A  32      -4.335  -5.555  -4.628  1.00 10.03           H  
ATOM    474  HA  GLU A  32      -5.209  -3.441  -6.391  1.00 10.03           H  
ATOM    475 1HB  GLU A  32      -6.461  -6.093  -5.564  1.00 10.03           H  
ATOM    476 2HB  GLU A  32      -7.151  -5.029  -6.778  1.00 10.03           H  
ATOM    477 1HG  GLU A  32      -4.372  -6.255  -6.989  1.00 10.03           H  
ATOM    478 2HG  GLU A  32      -5.815  -6.997  -7.663  1.00 10.03           H  
ATOM    479  N   ASN A  33      -6.887  -3.885  -3.540  1.00 10.09           N  
ATOM    480  CA  ASN A  33      -7.883  -3.163  -2.752  1.00 10.09           C  
ATOM    481  C   ASN A  33      -7.438  -1.732  -2.508  1.00 10.09           C  
ATOM    482  O   ASN A  33      -8.252  -0.827  -2.538  1.00 10.09           O  
ATOM    483  CB  ASN A  33      -8.188  -3.813  -1.411  1.00 10.09           C  
ATOM    484  CG  ASN A  33      -9.013  -5.053  -1.485  1.00 10.09           C  
ATOM    485  OD1 ASN A  33      -9.269  -5.723  -0.471  1.00 10.09           O  
ATOM    486  ND2 ASN A  33      -9.443  -5.386  -2.658  1.00 10.09           N  
ATOM    487  H   ASN A  33      -6.449  -4.721  -3.150  1.00 10.09           H  
ATOM    488  HA  ASN A  33      -8.813  -3.120  -3.323  1.00 10.09           H  
ATOM    489 1HB  ASN A  33      -7.248  -4.045  -0.911  1.00 10.09           H  
ATOM    490 2HB  ASN A  33      -8.727  -3.101  -0.804  1.00 10.09           H  
ATOM    491 1HD2 ASN A  33     -10.012  -6.205  -2.778  1.00 10.09           H  
ATOM    492 2HD2 ASN A  33      -9.213  -4.821  -3.449  1.00 10.09           H  
ATOM    493  N   TYR A  34      -6.139  -1.514  -2.286  1.00 10.23           N  
ATOM    494  CA  TYR A  34      -5.624  -0.168  -2.096  1.00 10.23           C  
ATOM    495  C   TYR A  34      -5.669   0.690  -3.353  1.00 10.23           C  
ATOM    496  O   TYR A  34      -6.122   1.842  -3.317  1.00 10.23           O  
ATOM    497  CB  TYR A  34      -4.198  -0.217  -1.587  1.00 10.23           C  
ATOM    498  CG  TYR A  34      -3.558   1.147  -1.494  1.00 10.23           C  
ATOM    499  CD1 TYR A  34      -3.880   2.018  -0.463  1.00 10.23           C  
ATOM    500  CD2 TYR A  34      -2.638   1.533  -2.467  1.00 10.23           C  
ATOM    501  CE1 TYR A  34      -3.282   3.261  -0.411  1.00 10.23           C  
ATOM    502  CE2 TYR A  34      -2.047   2.771  -2.413  1.00 10.23           C  
ATOM    503  CZ  TYR A  34      -2.364   3.636  -1.393  1.00 10.23           C  
ATOM    504  OH  TYR A  34      -1.773   4.879  -1.344  1.00 10.23           O  
ATOM    505  H   TYR A  34      -5.477  -2.290  -2.232  1.00 10.23           H  
ATOM    506  HA  TYR A  34      -6.241   0.320  -1.343  1.00 10.23           H  
ATOM    507 1HB  TYR A  34      -4.191  -0.674  -0.613  1.00 10.23           H  
ATOM    508 2HB  TYR A  34      -3.593  -0.841  -2.249  1.00 10.23           H  
ATOM    509  HD1 TYR A  34      -4.599   1.721   0.305  1.00 10.23           H  
ATOM    510  HD2 TYR A  34      -2.393   0.847  -3.282  1.00 10.23           H  
ATOM    511  HE1 TYR A  34      -3.530   3.947   0.392  1.00 10.23           H  
ATOM    512  HE2 TYR A  34      -1.329   3.069  -3.179  1.00 10.23           H  
ATOM    513  HH  TYR A  34      -1.161   4.975  -2.080  1.00 10.23           H  
ATOM    514  N   THR A  35      -5.121   0.147  -4.442  1.00 10.47           N  
ATOM    515  CA  THR A  35      -4.939   0.859  -5.694  1.00 10.47           C  
ATOM    516  C   THR A  35      -6.242   1.225  -6.394  1.00 10.47           C  
ATOM    517  O   THR A  35      -6.394   2.328  -6.920  1.00 10.47           O  
ATOM    518  CB  THR A  35      -4.103  -0.003  -6.658  1.00 10.47           C  
ATOM    519  OG1 THR A  35      -2.834  -0.296  -6.063  1.00 10.47           O  
ATOM    520  CG2 THR A  35      -3.880   0.734  -7.965  1.00 10.47           C  
ATOM    521  H   THR A  35      -4.775  -0.815  -4.399  1.00 10.47           H  
ATOM    522  HA  THR A  35      -4.398   1.781  -5.482  1.00 10.47           H  
ATOM    523  HB  THR A  35      -4.630  -0.941  -6.851  1.00 10.47           H  
ATOM    524  HG1 THR A  35      -2.968  -0.989  -5.373  1.00 10.47           H  
ATOM    525 1HG2 THR A  35      -3.290   0.109  -8.634  1.00 10.47           H  
ATOM    526 2HG2 THR A  35      -4.834   0.961  -8.428  1.00 10.47           H  
ATOM    527 3HG2 THR A  35      -3.346   1.662  -7.769  1.00 10.47           H  
ATOM    528  N   LYS A  36      -7.169   0.276  -6.424  1.00 10.79           N  
ATOM    529  CA  LYS A  36      -8.423   0.378  -7.149  1.00 10.79           C  
ATOM    530  C   LYS A  36      -9.594   0.329  -6.180  1.00 10.79           C  
ATOM    531  O   LYS A  36     -10.611  -0.307  -6.449  1.00 10.79           O  
ATOM    532  CB  LYS A  36      -8.473  -0.767  -8.140  1.00 10.79           C  
ATOM    533  CG  LYS A  36      -7.368  -0.715  -9.159  1.00 10.79           C  
ATOM    534  CD  LYS A  36      -7.434  -1.868 -10.079  1.00 10.79           C  
ATOM    535  CE  LYS A  36      -6.244  -1.907 -10.999  1.00 10.79           C  
ATOM    536  NZ  LYS A  36      -6.185  -3.191 -11.705  1.00 10.79           N  
ATOM    537  H   LYS A  36      -6.996  -0.604  -5.936  1.00 10.79           H  
ATOM    538  HA  LYS A  36      -8.454   1.329  -7.680  1.00 10.79           H  
ATOM    539 1HB  LYS A  36      -8.362  -1.709  -7.606  1.00 10.79           H  
ATOM    540 2HB  LYS A  36      -9.415  -0.780  -8.651  1.00 10.79           H  
ATOM    541 1HG  LYS A  36      -7.421   0.216  -9.723  1.00 10.79           H  
ATOM    542 2HG  LYS A  36      -6.418  -0.763  -8.649  1.00 10.79           H  
ATOM    543 1HD  LYS A  36      -7.495  -2.798  -9.511  1.00 10.79           H  
ATOM    544 2HD  LYS A  36      -8.317  -1.774 -10.694  1.00 10.79           H  
ATOM    545 1HE  LYS A  36      -6.315  -1.100 -11.726  1.00 10.79           H  
ATOM    546 2HE  LYS A  36      -5.330  -1.783 -10.415  1.00 10.79           H  
ATOM    547 1HZ  LYS A  36      -5.380  -3.227 -12.305  1.00 10.79           H  
ATOM    548 2HZ  LYS A  36      -6.109  -3.919 -10.962  1.00 10.79           H  
ATOM    549 3HZ  LYS A  36      -7.019  -3.337 -12.245  1.00 10.79           H  
ATOM    550  N   ARG A  37      -9.389   0.967  -5.037  1.00 11.15           N  
ATOM    551  CA  ARG A  37     -10.284   1.033  -3.876  1.00 11.15           C  
ATOM    552  C   ARG A  37     -11.678   1.607  -4.066  1.00 11.15           C  
ATOM    553  O   ARG A  37     -11.977   2.332  -5.027  1.00 11.15           O  
ATOM    554  CB  ARG A  37      -9.603   1.845  -2.782  1.00 11.15           C  
ATOM    555  CG  ARG A  37      -9.377   3.286  -3.108  1.00 11.15           C  
ATOM    556  CD  ARG A  37      -8.557   3.937  -2.055  1.00 11.15           C  
ATOM    557  NE  ARG A  37      -8.252   5.307  -2.383  1.00 11.15           N  
ATOM    558  CZ  ARG A  37      -7.205   5.688  -3.151  1.00 11.15           C  
ATOM    559  NH1 ARG A  37      -6.364   4.790  -3.645  1.00 11.15           N  
ATOM    560  NH2 ARG A  37      -7.020   6.975  -3.409  1.00 11.15           N  
ATOM    561  H   ARG A  37      -8.503   1.452  -4.947  1.00 11.15           H  
ATOM    562  HA  ARG A  37     -10.406   0.012  -3.509  1.00 11.15           H  
ATOM    563 1HB  ARG A  37     -10.177   1.779  -1.858  1.00 11.15           H  
ATOM    564 2HB  ARG A  37      -8.624   1.459  -2.580  1.00 11.15           H  
ATOM    565 1HG  ARG A  37      -8.837   3.357  -4.055  1.00 11.15           H  
ATOM    566 2HG  ARG A  37     -10.332   3.802  -3.185  1.00 11.15           H  
ATOM    567 1HD  ARG A  37      -9.104   3.925  -1.114  1.00 11.15           H  
ATOM    568 2HD  ARG A  37      -7.619   3.394  -1.938  1.00 11.15           H  
ATOM    569  HE  ARG A  37      -8.866   6.026  -2.029  1.00 11.15           H  
ATOM    570 1HH1 ARG A  37      -6.480   3.778  -3.454  1.00 11.15           H  
ATOM    571 2HH1 ARG A  37      -5.590   5.087  -4.217  1.00 11.15           H  
ATOM    572 1HH2 ARG A  37      -7.660   7.663  -3.035  1.00 11.15           H  
ATOM    573 2HH2 ARG A  37      -6.243   7.268  -3.981  1.00 11.15           H  
ATOM    574  N   GLY A  38     -12.528   1.289  -3.091  1.00 11.53           N  
ATOM    575  CA  GLY A  38     -13.885   1.789  -3.011  1.00 11.53           C  
ATOM    576  C   GLY A  38     -14.716   1.259  -4.170  1.00 11.53           C  
ATOM    577  O   GLY A  38     -14.826   0.050  -4.331  1.00 11.53           O  
ATOM    578  H   GLY A  38     -12.213   0.642  -2.365  1.00 11.53           H  
ATOM    579 1HA  GLY A  38     -14.315   1.436  -2.078  1.00 11.53           H  
ATOM    580 2HA  GLY A  38     -13.879   2.867  -2.945  1.00 11.53           H  
ATOM    581  N   PRO A  39     -15.351   2.109  -4.980  1.00 11.85           N  
ATOM    582  CA  PRO A  39     -16.167   1.713  -6.104  1.00 11.85           C  
ATOM    583  C   PRO A  39     -15.328   1.146  -7.254  1.00 11.85           C  
ATOM    584  O   PRO A  39     -15.884   0.601  -8.212  1.00 11.85           O  
ATOM    585  CB  PRO A  39     -16.861   3.024  -6.487  1.00 11.85           C  
ATOM    586  CG  PRO A  39     -15.901   4.106  -6.047  1.00 11.85           C  
ATOM    587  CD  PRO A  39     -15.239   3.571  -4.800  1.00 11.85           C  
ATOM    588  HA  PRO A  39     -16.902   0.968  -5.762  1.00 11.85           H  
ATOM    589 1HB  PRO A  39     -17.055   3.040  -7.569  1.00 11.85           H  
ATOM    590 2HB  PRO A  39     -17.837   3.094  -5.982  1.00 11.85           H  
ATOM    591 1HG  PRO A  39     -15.179   4.316  -6.849  1.00 11.85           H  
ATOM    592 2HG  PRO A  39     -16.449   5.041  -5.859  1.00 11.85           H  
ATOM    593 1HD  PRO A  39     -14.186   3.892  -4.817  1.00 11.85           H  
ATOM    594 2HD  PRO A  39     -15.778   3.902  -3.901  1.00 11.85           H  
ATOM    595  N   GLY A  40     -13.998   1.312  -7.209  1.00 12.08           N  
ATOM    596  CA  GLY A  40     -13.206   0.834  -8.322  1.00 12.08           C  
ATOM    597  C   GLY A  40     -13.035  -0.685  -8.255  1.00 12.08           C  
ATOM    598  O   GLY A  40     -13.352  -1.300  -7.233  1.00 12.08           O  
ATOM    599  H   GLY A  40     -13.519   1.752  -6.419  1.00 12.08           H  
ATOM    600 1HA  GLY A  40     -13.706   1.127  -9.240  1.00 12.08           H  
ATOM    601 2HA  GLY A  40     -12.231   1.321  -8.299  1.00 12.08           H  
ATOM    602  N   PRO A  41     -12.433  -1.300  -9.294  1.00 12.21           N  
ATOM    603  CA  PRO A  41     -12.283  -2.740  -9.500  1.00 12.21           C  
ATOM    604  C   PRO A  41     -11.769  -3.559  -8.322  1.00 12.21           C  
ATOM    605  O   PRO A  41     -12.207  -4.700  -8.135  1.00 12.21           O  
ATOM    606  CB  PRO A  41     -11.255  -2.780 -10.632  1.00 12.21           C  
ATOM    607  CG  PRO A  41     -11.521  -1.522 -11.422  1.00 12.21           C  
ATOM    608  CD  PRO A  41     -11.857  -0.478 -10.387  1.00 12.21           C  
ATOM    609  HA  PRO A  41     -13.214  -3.155  -9.881  1.00 12.21           H  
ATOM    610 1HB  PRO A  41     -10.254  -2.839 -10.210  1.00 12.21           H  
ATOM    611 2HB  PRO A  41     -11.402  -3.694 -11.227  1.00 12.21           H  
ATOM    612 1HG  PRO A  41     -10.633  -1.255 -12.017  1.00 12.21           H  
ATOM    613 2HG  PRO A  41     -12.340  -1.690 -12.136  1.00 12.21           H  
ATOM    614 1HD  PRO A  41     -10.964   0.060 -10.056  1.00 12.21           H  
ATOM    615 2HD  PRO A  41     -12.597   0.189 -10.831  1.00 12.21           H  
ATOM    616  N   GLY A  42     -10.908  -2.983  -7.493  1.00 12.27           N  
ATOM    617  CA  GLY A  42     -10.294  -3.702  -6.386  1.00 12.27           C  
ATOM    618  C   GLY A  42     -11.279  -4.262  -5.379  1.00 12.27           C  
ATOM    619  O   GLY A  42     -11.046  -5.330  -4.810  1.00 12.27           O  
ATOM    620  H   GLY A  42     -10.659  -2.003  -7.601  1.00 12.27           H  
ATOM    621 1HA  GLY A  42      -9.683  -4.512  -6.782  1.00 12.27           H  
ATOM    622 2HA  GLY A  42      -9.614  -3.024  -5.871  1.00 12.27           H  
ATOM    623  N   GLU A  43     -12.384  -3.558  -5.165  1.00 12.28           N  
ATOM    624  CA  GLU A  43     -13.357  -3.995  -4.172  1.00 12.28           C  
ATOM    625  C   GLU A  43     -14.734  -4.245  -4.790  1.00 12.28           C  
ATOM    626  O   GLU A  43     -15.729  -4.362  -4.066  1.00 12.28           O  
ATOM    627  CB  GLU A  43     -13.461  -2.961  -3.028  1.00 12.28           C  
ATOM    628  CG  GLU A  43     -12.144  -2.725  -2.211  1.00 12.28           C  
ATOM    629  CD  GLU A  43     -12.317  -1.775  -1.007  1.00 12.28           C  
ATOM    630  OE1 GLU A  43     -12.787  -2.211   0.005  1.00 12.28           O  
ATOM    631  OE2 GLU A  43     -11.991  -0.610  -1.117  1.00 12.28           O  
ATOM    632  H   GLU A  43     -12.559  -2.711  -5.715  1.00 12.28           H  
ATOM    633  HA  GLU A  43     -13.013  -4.936  -3.743  1.00 12.28           H  
ATOM    634 1HB  GLU A  43     -13.757  -2.005  -3.442  1.00 12.28           H  
ATOM    635 2HB  GLU A  43     -14.238  -3.268  -2.328  1.00 12.28           H  
ATOM    636 1HG  GLU A  43     -11.780  -3.686  -1.848  1.00 12.28           H  
ATOM    637 2HG  GLU A  43     -11.386  -2.314  -2.881  1.00 12.28           H  
ATOM    638  N   THR A  44     -14.814  -4.405  -6.120  1.00 12.30           N  
ATOM    639  CA  THR A  44     -16.145  -4.536  -6.730  1.00 12.30           C  
ATOM    640  C   THR A  44     -16.938  -5.762  -6.310  1.00 12.30           C  
ATOM    641  O   THR A  44     -18.164  -5.702  -6.221  1.00 12.30           O  
ATOM    642  CB  THR A  44     -16.083  -4.476  -8.264  1.00 12.30           C  
ATOM    643  OG1 THR A  44     -15.164  -5.471  -8.764  1.00 12.30           O  
ATOM    644  CG2 THR A  44     -15.685  -3.116  -8.690  1.00 12.30           C  
ATOM    645  H   THR A  44     -13.969  -4.388  -6.701  1.00 12.30           H  
ATOM    646  HA  THR A  44     -16.715  -3.667  -6.428  1.00 12.30           H  
ATOM    647  HB  THR A  44     -17.070  -4.693  -8.668  1.00 12.30           H  
ATOM    648  HG1 THR A  44     -14.255  -5.274  -8.453  1.00 12.30           H  
ATOM    649 1HG2 THR A  44     -15.639  -3.059  -9.775  1.00 12.30           H  
ATOM    650 2HG2 THR A  44     -16.382  -2.376  -8.319  1.00 12.30           H  
ATOM    651 3HG2 THR A  44     -14.739  -2.933  -8.271  1.00 12.30           H  
ATOM    652  N   ALA A  45     -16.255  -6.827  -5.914  1.00 12.37           N  
ATOM    653  CA  ALA A  45     -16.933  -8.049  -5.501  1.00 12.37           C  
ATOM    654  C   ALA A  45     -17.914  -7.799  -4.358  1.00 12.37           C  
ATOM    655  O   ALA A  45     -18.918  -8.506  -4.238  1.00 12.37           O  
ATOM    656  CB  ALA A  45     -15.914  -9.087  -5.060  1.00 12.37           C  
ATOM    657  H   ALA A  45     -15.248  -6.801  -5.964  1.00 12.37           H  
ATOM    658  HA  ALA A  45     -17.494  -8.429  -6.355  1.00 12.37           H  
ATOM    659 1HB  ALA A  45     -16.433 -10.003  -4.776  1.00 12.37           H  
ATOM    660 2HB  ALA A  45     -15.226  -9.295  -5.877  1.00 12.37           H  
ATOM    661 3HB  ALA A  45     -15.360  -8.706  -4.203  1.00 12.37           H  
ATOM    662  N   GLU A  46     -17.591  -6.846  -3.478  1.00 12.50           N  
ATOM    663  CA  GLU A  46     -18.432  -6.564  -2.329  1.00 12.50           C  
ATOM    664  C   GLU A  46     -18.764  -5.074  -2.214  1.00 12.50           C  
ATOM    665  O   GLU A  46     -19.004  -4.576  -1.116  1.00 12.50           O  
ATOM    666  CB  GLU A  46     -17.770  -7.091  -1.052  1.00 12.50           C  
ATOM    667  CG  GLU A  46     -17.561  -8.619  -1.059  1.00 12.50           C  
ATOM    668  CD  GLU A  46     -17.107  -9.186   0.248  1.00 12.50           C  
ATOM    669  OE1 GLU A  46     -17.447  -8.630   1.265  1.00 12.50           O  
ATOM    670  OE2 GLU A  46     -16.415 -10.178   0.235  1.00 12.50           O  
ATOM    671  H   GLU A  46     -16.779  -6.251  -3.645  1.00 12.50           H  
ATOM    672  HA  GLU A  46     -19.373  -7.097  -2.457  1.00 12.50           H  
ATOM    673 1HB  GLU A  46     -16.797  -6.618  -0.933  1.00 12.50           H  
ATOM    674 2HB  GLU A  46     -18.375  -6.828  -0.184  1.00 12.50           H  
ATOM    675 1HG  GLU A  46     -18.498  -9.098  -1.343  1.00 12.50           H  
ATOM    676 2HG  GLU A  46     -16.820  -8.864  -1.817  1.00 12.50           H  
ATOM    677  N   LYS A  47     -18.773  -4.354  -3.342  1.00 12.69           N  
ATOM    678  CA  LYS A  47     -19.040  -2.907  -3.297  1.00 12.69           C  
ATOM    679  C   LYS A  47     -20.456  -2.509  -2.892  1.00 12.69           C  
ATOM    680  O   LYS A  47     -20.699  -1.345  -2.596  1.00 12.69           O  
ATOM    681  CB  LYS A  47     -18.749  -2.209  -4.622  1.00 12.69           C  
ATOM    682  CG  LYS A  47     -19.713  -2.560  -5.757  1.00 12.69           C  
ATOM    683  CD  LYS A  47     -19.372  -1.812  -7.037  1.00 12.69           C  
ATOM    684  CE  LYS A  47     -20.359  -2.154  -8.150  1.00 12.69           C  
ATOM    685  NZ  LYS A  47     -20.059  -1.422  -9.416  1.00 12.69           N  
ATOM    686  H   LYS A  47     -18.587  -4.811  -4.238  1.00 12.69           H  
ATOM    687  HA  LYS A  47     -18.362  -2.481  -2.561  1.00 12.69           H  
ATOM    688 1HB  LYS A  47     -18.796  -1.130  -4.472  1.00 12.69           H  
ATOM    689 2HB  LYS A  47     -17.739  -2.439  -4.927  1.00 12.69           H  
ATOM    690 1HG  LYS A  47     -19.673  -3.633  -5.946  1.00 12.69           H  
ATOM    691 2HG  LYS A  47     -20.729  -2.302  -5.466  1.00 12.69           H  
ATOM    692 1HD  LYS A  47     -19.393  -0.737  -6.852  1.00 12.69           H  
ATOM    693 2HD  LYS A  47     -18.380  -2.084  -7.352  1.00 12.69           H  
ATOM    694 1HE  LYS A  47     -20.313  -3.226  -8.342  1.00 12.69           H  
ATOM    695 2HE  LYS A  47     -21.367  -1.898  -7.822  1.00 12.69           H  
ATOM    696 1HZ  LYS A  47     -20.734  -1.678 -10.123  1.00 12.69           H  
ATOM    697 2HZ  LYS A  47     -20.108  -0.426  -9.248  1.00 12.69           H  
ATOM    698 3HZ  LYS A  47     -19.130  -1.660  -9.734  1.00 12.69           H  
ATOM    699  N   THR A  48     -21.419  -3.422  -2.957  1.00 12.91           N  
ATOM    700  CA  THR A  48     -22.783  -3.031  -2.626  1.00 12.91           C  
ATOM    701  C   THR A  48     -22.920  -2.553  -1.180  1.00 12.91           C  
ATOM    702  O   THR A  48     -22.573  -3.272  -0.241  1.00 12.91           O  
ATOM    703  CB  THR A  48     -23.760  -4.198  -2.863  1.00 12.91           C  
ATOM    704  OG1 THR A  48     -23.692  -4.614  -4.238  1.00 12.91           O  
ATOM    705  CG2 THR A  48     -25.185  -3.774  -2.530  1.00 12.91           C  
ATOM    706  H   THR A  48     -21.197  -4.374  -3.210  1.00 12.91           H  
ATOM    707  HA  THR A  48     -23.068  -2.205  -3.278  1.00 12.91           H  
ATOM    708  HB  THR A  48     -23.478  -5.037  -2.227  1.00 12.91           H  
ATOM    709  HG1 THR A  48     -24.331  -5.318  -4.391  1.00 12.91           H  
ATOM    710 1HG2 THR A  48     -25.862  -4.609  -2.700  1.00 12.91           H  
ATOM    711 2HG2 THR A  48     -25.243  -3.472  -1.484  1.00 12.91           H  
ATOM    712 3HG2 THR A  48     -25.474  -2.937  -3.163  1.00 12.91           H  
ATOM    713  N   VAL A  49     -23.487  -1.361  -1.014  1.00 13.18           N  
ATOM    714  CA  VAL A  49     -23.723  -0.761   0.293  1.00 13.18           C  
ATOM    715  C   VAL A  49     -25.181  -0.345   0.429  1.00 13.18           C  
ATOM    716  O   VAL A  49     -25.733   0.280  -0.475  1.00 13.18           O  
ATOM    717  CB  VAL A  49     -22.793   0.458   0.518  1.00 13.18           C  
ATOM    718  CG1 VAL A  49     -23.100   1.113   1.838  1.00 13.18           C  
ATOM    719  CG2 VAL A  49     -21.335   0.001   0.531  1.00 13.18           C  
ATOM    720  H   VAL A  49     -23.741  -0.842  -1.841  1.00 13.18           H  
ATOM    721  HA  VAL A  49     -23.503  -1.503   1.061  1.00 13.18           H  
ATOM    722  HB  VAL A  49     -22.950   1.191  -0.273  1.00 13.18           H  
ATOM    723 1HG1 VAL A  49     -22.446   1.944   1.979  1.00 13.18           H  
ATOM    724 2HG1 VAL A  49     -24.132   1.465   1.852  1.00 13.18           H  
ATOM    725 3HG1 VAL A  49     -22.950   0.398   2.645  1.00 13.18           H  
ATOM    726 1HG2 VAL A  49     -20.701   0.841   0.693  1.00 13.18           H  
ATOM    727 2HG2 VAL A  49     -21.189  -0.724   1.334  1.00 13.18           H  
ATOM    728 3HG2 VAL A  49     -21.075  -0.456  -0.402  1.00 13.18           H  
ATOM    729  N   TYR A  50     -25.814  -0.712   1.542  1.00 13.47           N  
ATOM    730  CA  TYR A  50     -27.203  -0.321   1.764  1.00 13.47           C  
ATOM    731  C   TYR A  50     -27.332   1.189   1.741  1.00 13.47           C  
ATOM    732  O   TYR A  50     -26.679   1.878   2.519  1.00 13.47           O  
ATOM    733  CB  TYR A  50     -27.685  -0.867   3.107  1.00 13.47           C  
ATOM    734  CG  TYR A  50     -29.107  -0.477   3.497  1.00 13.47           C  
ATOM    735  CD1 TYR A  50     -30.202  -1.086   2.905  1.00 13.47           C  
ATOM    736  CD2 TYR A  50     -29.303   0.485   4.482  1.00 13.47           C  
ATOM    737  CE1 TYR A  50     -31.480  -0.736   3.300  1.00 13.47           C  
ATOM    738  CE2 TYR A  50     -30.578   0.829   4.873  1.00 13.47           C  
ATOM    739  CZ  TYR A  50     -31.660   0.221   4.291  1.00 13.47           C  
ATOM    740  OH  TYR A  50     -32.928   0.556   4.689  1.00 13.47           O  
ATOM    741  H   TYR A  50     -25.320  -1.243   2.244  1.00 13.47           H  
ATOM    742  HA  TYR A  50     -27.817  -0.730   0.961  1.00 13.47           H  
ATOM    743 1HB  TYR A  50     -27.627  -1.956   3.096  1.00 13.47           H  
ATOM    744 2HB  TYR A  50     -27.016  -0.518   3.893  1.00 13.47           H  
ATOM    745  HD1 TYR A  50     -30.057  -1.842   2.134  1.00 13.47           H  
ATOM    746  HD2 TYR A  50     -28.444   0.965   4.951  1.00 13.47           H  
ATOM    747  HE1 TYR A  50     -32.344  -1.213   2.839  1.00 13.47           H  
ATOM    748  HE2 TYR A  50     -30.727   1.580   5.648  1.00 13.47           H  
ATOM    749  HH  TYR A  50     -33.560   0.098   4.132  1.00 13.47           H  
ATOM    750  N   VAL A  51     -28.244   1.686   0.913  1.00 13.78           N  
ATOM    751  CA  VAL A  51     -28.451   3.120   0.756  1.00 13.78           C  
ATOM    752  C   VAL A  51     -29.576   3.676   1.620  1.00 13.78           C  
ATOM    753  O   VAL A  51     -29.452   4.782   2.169  1.00 13.78           O  
ATOM    754  CB  VAL A  51     -28.734   3.447  -0.714  1.00 13.78           C  
ATOM    755  CG1 VAL A  51     -29.046   4.903  -0.862  1.00 13.78           C  
ATOM    756  CG2 VAL A  51     -27.540   3.079  -1.528  1.00 13.78           C  
ATOM    757  H   VAL A  51     -28.757   1.047   0.326  1.00 13.78           H  
ATOM    758  HA  VAL A  51     -27.525   3.616   1.037  1.00 13.78           H  
ATOM    759  HB  VAL A  51     -29.602   2.883  -1.053  1.00 13.78           H  
ATOM    760 1HG1 VAL A  51     -29.254   5.131  -1.907  1.00 13.78           H  
ATOM    761 2HG1 VAL A  51     -29.907   5.125  -0.265  1.00 13.78           H  
ATOM    762 3HG1 VAL A  51     -28.204   5.488  -0.528  1.00 13.78           H  
ATOM    763 1HG2 VAL A  51     -27.723   3.306  -2.577  1.00 13.78           H  
ATOM    764 2HG2 VAL A  51     -26.711   3.643  -1.175  1.00 13.78           H  
ATOM    765 3HG2 VAL A  51     -27.331   2.016  -1.417  1.00 13.78           H  
ATOM    766  N   GLY A  52     -30.692   2.955   1.653  1.00 14.12           N  
ATOM    767  CA  GLY A  52     -31.861   3.369   2.410  1.00 14.12           C  
ATOM    768  C   GLY A  52     -33.048   2.450   2.135  1.00 14.12           C  
ATOM    769  O   GLY A  52     -32.920   1.480   1.386  1.00 14.12           O  
ATOM    770  H   GLY A  52     -30.717   2.072   1.165  1.00 14.12           H  
ATOM    771 1HA  GLY A  52     -31.603   3.343   3.466  1.00 14.12           H  
ATOM    772 2HA  GLY A  52     -32.121   4.387   2.164  1.00 14.12           H  
ATOM    773  N   PRO A  53     -34.210   2.726   2.738  1.00 14.47           N  
ATOM    774  CA  PRO A  53     -35.446   1.978   2.628  1.00 14.47           C  
ATOM    775  C   PRO A  53     -35.928   1.894   1.195  1.00 14.47           C  
ATOM    776  O   PRO A  53     -35.720   2.831   0.415  1.00 14.47           O  
ATOM    777  CB  PRO A  53     -36.419   2.798   3.477  1.00 14.47           C  
ATOM    778  CG  PRO A  53     -35.543   3.578   4.422  1.00 14.47           C  
ATOM    779  CD  PRO A  53     -34.318   3.905   3.613  1.00 14.47           C  
ATOM    780  HA  PRO A  53     -35.300   0.969   3.050  1.00 14.47           H  
ATOM    781 1HB  PRO A  53     -36.998   3.444   2.820  1.00 14.47           H  
ATOM    782 2HB  PRO A  53     -37.130   2.134   3.990  1.00 14.47           H  
ATOM    783 1HG  PRO A  53     -36.064   4.476   4.783  1.00 14.47           H  
ATOM    784 2HG  PRO A  53     -35.307   2.968   5.308  1.00 14.47           H  
ATOM    785 1HD  PRO A  53     -34.491   4.805   3.012  1.00 14.47           H  
ATOM    786 2HD  PRO A  53     -33.475   4.016   4.296  1.00 14.47           H  
ATOM    787  N   GLY A  54     -36.605   0.796   0.875  1.00 14.80           N  
ATOM    788  CA  GLY A  54     -37.219   0.557  -0.430  1.00 14.80           C  
ATOM    789  C   GLY A  54     -38.308   1.598  -0.749  1.00 14.80           C  
ATOM    790  O   GLY A  54     -38.079   2.512  -1.545  1.00 14.80           O  
ATOM    791  H   GLY A  54     -36.697   0.077   1.582  1.00 14.80           H  
ATOM    792 1HA  GLY A  54     -36.445   0.598  -1.196  1.00 14.80           H  
ATOM    793 2HA  GLY A  54     -37.626  -0.452  -0.468  1.00 14.80           H  
ATOM    794  N   PRO A  55     -39.514   1.455  -0.163  1.00 15.04           N  
ATOM    795  CA  PRO A  55     -40.672   2.332  -0.303  1.00 15.04           C  
ATOM    796  C   PRO A  55     -40.531   3.690   0.402  1.00 15.04           C  
ATOM    797  O   PRO A  55     -41.380   4.567   0.226  1.00 15.04           O  
ATOM    798  CB  PRO A  55     -41.790   1.506   0.342  1.00 15.04           C  
ATOM    799  CG  PRO A  55     -41.090   0.625   1.344  1.00 15.04           C  
ATOM    800  CD  PRO A  55     -39.765   0.287   0.715  1.00 15.04           C  
ATOM    801  HA  PRO A  55     -40.874   2.484  -1.372  1.00 15.04           H  
ATOM    802 1HB  PRO A  55     -42.525   2.177   0.810  1.00 15.04           H  
ATOM    803 2HB  PRO A  55     -42.326   0.934  -0.430  1.00 15.04           H  
ATOM    804 1HG  PRO A  55     -40.977   1.162   2.297  1.00 15.04           H  
ATOM    805 2HG  PRO A  55     -41.699  -0.268   1.554  1.00 15.04           H  
ATOM    806 1HD  PRO A  55     -39.033   0.202   1.515  1.00 15.04           H  
ATOM    807 2HD  PRO A  55     -39.856  -0.638   0.123  1.00 15.04           H  
ATOM    808  N   GLY A  56     -39.516   3.839   1.252  1.00 15.15           N  
ATOM    809  CA  GLY A  56     -39.355   5.071   2.015  1.00 15.15           C  
ATOM    810  C   GLY A  56     -38.621   6.142   1.218  1.00 15.15           C  
ATOM    811  O   GLY A  56     -38.363   5.980   0.026  1.00 15.15           O  
ATOM    812  H   GLY A  56     -38.838   3.104   1.360  1.00 15.15           H  
ATOM    813 1HA  GLY A  56     -40.338   5.443   2.303  1.00 15.15           H  
ATOM    814 2HA  GLY A  56     -38.816   4.861   2.935  1.00 15.15           H  
ATOM    815  N   LYS A  57     -38.265   7.237   1.889  1.00 15.08           N  
ATOM    816  CA  LYS A  57     -37.619   8.358   1.209  1.00 15.08           C  
ATOM    817  C   LYS A  57     -36.136   8.540   1.521  1.00 15.08           C  
ATOM    818  O   LYS A  57     -35.391   9.116   0.724  1.00 15.08           O  
ATOM    819  CB  LYS A  57     -38.355   9.652   1.544  1.00 15.08           C  
ATOM    820  CG  LYS A  57     -39.828   9.657   1.137  1.00 15.08           C  
ATOM    821  CD  LYS A  57     -39.996   9.511  -0.373  1.00 15.08           C  
ATOM    822  CE  LYS A  57     -41.466   9.593  -0.776  1.00 15.08           C  
ATOM    823  NZ  LYS A  57     -41.657   9.394  -2.242  1.00 15.08           N  
ATOM    824  H   LYS A  57     -38.489   7.310   2.870  1.00 15.08           H  
ATOM    825  HA  LYS A  57     -37.701   8.190   0.134  1.00 15.08           H  
ATOM    826 1HB  LYS A  57     -38.294   9.838   2.617  1.00 15.08           H  
ATOM    827 2HB  LYS A  57     -37.866  10.486   1.041  1.00 15.08           H  
ATOM    828 1HG  LYS A  57     -40.344   8.831   1.629  1.00 15.08           H  
ATOM    829 2HG  LYS A  57     -40.288  10.591   1.457  1.00 15.08           H  
ATOM    830 1HD  LYS A  57     -39.443  10.303  -0.880  1.00 15.08           H  
ATOM    831 2HD  LYS A  57     -39.594   8.547  -0.695  1.00 15.08           H  
ATOM    832 1HE  LYS A  57     -42.023   8.825  -0.240  1.00 15.08           H  
ATOM    833 2HE  LYS A  57     -41.856  10.572  -0.499  1.00 15.08           H  
ATOM    834 1HZ  LYS A  57     -42.640   9.454  -2.466  1.00 15.08           H  
ATOM    835 2HZ  LYS A  57     -41.152  10.106  -2.750  1.00 15.08           H  
ATOM    836 3HZ  LYS A  57     -41.306   8.479  -2.500  1.00 15.08           H  
ATOM    837  N   ILE A  58     -35.676   8.070   2.676  1.00 14.87           N  
ATOM    838  CA  ILE A  58     -34.304   8.409   3.028  1.00 14.87           C  
ATOM    839  C   ILE A  58     -33.281   7.460   2.450  1.00 14.87           C  
ATOM    840  O   ILE A  58     -32.755   6.577   3.125  1.00 14.87           O  
ATOM    841  CB  ILE A  58     -34.126   8.457   4.545  1.00 14.87           C  
ATOM    842  CG1 ILE A  58     -35.186   9.383   5.154  1.00 14.87           C  
ATOM    843  CG2 ILE A  58     -32.715   8.926   4.867  1.00 14.87           C  
ATOM    844  CD1 ILE A  58     -35.151  10.789   4.595  1.00 14.87           C  
ATOM    845  H   ILE A  58     -36.265   7.550   3.302  1.00 14.87           H  
ATOM    846  HA  ILE A  58     -34.088   9.402   2.640  1.00 14.87           H  
ATOM    847  HB  ILE A  58     -34.281   7.462   4.962  1.00 14.87           H  
ATOM    848 1HG1 ILE A  58     -36.173   8.962   4.969  1.00 14.87           H  
ATOM    849 2HG1 ILE A  58     -35.028   9.439   6.233  1.00 14.87           H  
ATOM    850 1HG2 ILE A  58     -32.577   8.955   5.946  1.00 14.87           H  
ATOM    851 2HG2 ILE A  58     -31.991   8.237   4.426  1.00 14.87           H  
ATOM    852 3HG2 ILE A  58     -32.558   9.922   4.454  1.00 14.87           H  
ATOM    853 1HD1 ILE A  58     -35.926  11.389   5.071  1.00 14.87           H  
ATOM    854 2HD1 ILE A  58     -34.175  11.234   4.790  1.00 14.87           H  
ATOM    855 3HD1 ILE A  58     -35.327  10.761   3.520  1.00 14.87           H  
ATOM    856  N   LYS A  59     -32.959   7.742   1.204  1.00 14.56           N  
ATOM    857  CA  LYS A  59     -31.988   7.010   0.408  1.00 14.56           C  
ATOM    858  C   LYS A  59     -30.715   7.850   0.380  1.00 14.56           C  
ATOM    859  O   LYS A  59     -30.594   8.757  -0.443  1.00 14.56           O  
ATOM    860  CB  LYS A  59     -32.549   6.786  -0.995  1.00 14.56           C  
ATOM    861  CG  LYS A  59     -33.839   5.930  -1.033  1.00 14.56           C  
ATOM    862  CD  LYS A  59     -34.328   5.749  -2.470  1.00 14.56           C  
ATOM    863  CE  LYS A  59     -35.723   5.093  -2.550  1.00 14.56           C  
ATOM    864  NZ  LYS A  59     -35.732   3.679  -2.115  1.00 14.56           N  
ATOM    865  H   LYS A  59     -33.496   8.498   0.780  1.00 14.56           H  
ATOM    866  HA  LYS A  59     -31.766   6.064   0.877  1.00 14.56           H  
ATOM    867 1HB  LYS A  59     -32.771   7.749  -1.454  1.00 14.56           H  
ATOM    868 2HB  LYS A  59     -31.800   6.293  -1.610  1.00 14.56           H  
ATOM    869 1HG  LYS A  59     -33.659   4.949  -0.582  1.00 14.56           H  
ATOM    870 2HG  LYS A  59     -34.625   6.431  -0.460  1.00 14.56           H  
ATOM    871 1HD  LYS A  59     -34.373   6.722  -2.959  1.00 14.56           H  
ATOM    872 2HD  LYS A  59     -33.620   5.123  -3.011  1.00 14.56           H  
ATOM    873 1HE  LYS A  59     -36.418   5.653  -1.919  1.00 14.56           H  
ATOM    874 2HE  LYS A  59     -36.067   5.138  -3.581  1.00 14.56           H  
ATOM    875 1HZ  LYS A  59     -36.674   3.307  -2.182  1.00 14.56           H  
ATOM    876 2HZ  LYS A  59     -35.120   3.133  -2.681  1.00 14.56           H  
ATOM    877 3HZ  LYS A  59     -35.461   3.580  -1.142  1.00 14.56           H  
ATOM    878  N   SER A  60     -29.813   7.629   1.340  1.00 14.23           N  
ATOM    879  CA  SER A  60     -28.694   8.559   1.484  1.00 14.23           C  
ATOM    880  C   SER A  60     -27.323   7.979   1.831  1.00 14.23           C  
ATOM    881  O   SER A  60     -26.383   8.750   2.029  1.00 14.23           O  
ATOM    882  CB  SER A  60     -29.043   9.599   2.529  1.00 14.23           C  
ATOM    883  OG  SER A  60     -29.225   9.009   3.783  1.00 14.23           O  
ATOM    884  H   SER A  60     -29.910   6.822   1.954  1.00 14.23           H  
ATOM    885  HA  SER A  60     -28.579   9.074   0.531  1.00 14.23           H  
ATOM    886 1HB  SER A  60     -28.242  10.335   2.584  1.00 14.23           H  
ATOM    887 2HB  SER A  60     -29.951  10.122   2.234  1.00 14.23           H  
ATOM    888  HG  SER A  60     -28.431   8.485   3.940  1.00 14.23           H  
ATOM    889  N   ASN A  61     -27.160   6.654   1.855  1.00 13.95           N  
ATOM    890  CA  ASN A  61     -25.852   6.114   2.246  1.00 13.95           C  
ATOM    891  C   ASN A  61     -25.142   5.130   1.299  1.00 13.95           C  
ATOM    892  O   ASN A  61     -24.712   4.066   1.738  1.00 13.95           O  
ATOM    893  CB  ASN A  61     -25.997   5.413   3.584  1.00 13.95           C  
ATOM    894  CG  ASN A  61     -26.454   6.324   4.675  1.00 13.95           C  
ATOM    895  OD1 ASN A  61     -25.666   7.082   5.251  1.00 13.95           O  
ATOM    896  ND2 ASN A  61     -27.729   6.265   4.979  1.00 13.95           N  
ATOM    897  H   ASN A  61     -27.950   6.032   1.703  1.00 13.95           H  
ATOM    898  HA  ASN A  61     -25.171   6.953   2.381  1.00 13.95           H  
ATOM    899 1HB  ASN A  61     -26.721   4.599   3.479  1.00 13.95           H  
ATOM    900 2HB  ASN A  61     -25.050   4.967   3.870  1.00 13.95           H  
ATOM    901 1HD2 ASN A  61     -28.102   6.846   5.704  1.00 13.95           H  
ATOM    902 2HD2 ASN A  61     -28.334   5.630   4.485  1.00 13.95           H  
ATOM    903  N   PRO A  62     -24.845   5.491   0.042  1.00 13.77           N  
ATOM    904  CA  PRO A  62     -24.106   4.666  -0.903  1.00 13.77           C  
ATOM    905  C   PRO A  62     -22.627   4.771  -0.578  1.00 13.77           C  
ATOM    906  O   PRO A  62     -21.821   5.243  -1.385  1.00 13.77           O  
ATOM    907  CB  PRO A  62     -24.433   5.329  -2.240  1.00 13.77           C  
ATOM    908  CG  PRO A  62     -24.595   6.800  -1.877  1.00 13.77           C  
ATOM    909  CD  PRO A  62     -25.251   6.797  -0.499  1.00 13.77           C  
ATOM    910  HA  PRO A  62     -24.449   3.620  -0.846  1.00 13.77           H  
ATOM    911 1HB  PRO A  62     -23.615   5.153  -2.955  1.00 13.77           H  
ATOM    912 2HB  PRO A  62     -25.339   4.892  -2.679  1.00 13.77           H  
ATOM    913 1HG  PRO A  62     -23.618   7.304  -1.873  1.00 13.77           H  
ATOM    914 2HG  PRO A  62     -25.209   7.309  -2.635  1.00 13.77           H  
ATOM    915 1HD  PRO A  62     -24.857   7.621   0.115  1.00 13.77           H  
ATOM    916 2HD  PRO A  62     -26.328   6.854  -0.638  1.00 13.77           H  
ATOM    917  N   LEU A  63     -22.250   4.315   0.604  1.00 13.66           N  
ATOM    918  CA  LEU A  63     -20.901   4.534   1.114  1.00 13.66           C  
ATOM    919  C   LEU A  63     -19.921   3.506   0.569  1.00 13.66           C  
ATOM    920  O   LEU A  63     -19.276   2.742   1.287  1.00 13.66           O  
ATOM    921  CB  LEU A  63     -20.947   4.524   2.646  1.00 13.66           C  
ATOM    922  CG  LEU A  63     -21.944   5.559   3.216  1.00 13.66           C  
ATOM    923  CD1 LEU A  63     -22.023   5.478   4.725  1.00 13.66           C  
ATOM    924  CD2 LEU A  63     -21.555   6.938   2.744  1.00 13.66           C  
ATOM    925  H   LEU A  63     -22.961   3.880   1.193  1.00 13.66           H  
ATOM    926  HA  LEU A  63     -20.571   5.520   0.790  1.00 13.66           H  
ATOM    927 1HB  LEU A  63     -21.223   3.540   3.004  1.00 13.66           H  
ATOM    928 2HB  LEU A  63     -19.955   4.765   3.018  1.00 13.66           H  
ATOM    929  HG  LEU A  63     -22.908   5.331   2.848  1.00 13.66           H  
ATOM    930 1HD1 LEU A  63     -22.766   6.200   5.080  1.00 13.66           H  
ATOM    931 2HD1 LEU A  63     -22.329   4.473   5.019  1.00 13.66           H  
ATOM    932 3HD1 LEU A  63     -21.083   5.708   5.165  1.00 13.66           H  
ATOM    933 1HD2 LEU A  63     -22.281   7.663   3.118  1.00 13.66           H  
ATOM    934 2HD2 LEU A  63     -20.567   7.190   3.114  1.00 13.66           H  
ATOM    935 3HD2 LEU A  63     -21.552   6.959   1.653  1.00 13.66           H  
ATOM    936  N   THR A  64     -19.725   3.587  -0.736  1.00 13.60           N  
ATOM    937  CA  THR A  64     -18.901   2.656  -1.489  1.00 13.60           C  
ATOM    938  C   THR A  64     -17.445   3.079  -1.436  1.00 13.60           C  
ATOM    939  O   THR A  64     -16.568   2.410  -1.957  1.00 13.60           O  
ATOM    940  CB  THR A  64     -19.405   2.540  -2.936  1.00 13.60           C  
ATOM    941  OG1 THR A  64     -19.361   3.825  -3.576  1.00 13.60           O  
ATOM    942  CG2 THR A  64     -20.846   2.037  -2.921  1.00 13.60           C  
ATOM    943  H   THR A  64     -20.270   4.293  -1.231  1.00 13.60           H  
ATOM    944  HA  THR A  64     -18.981   1.671  -1.028  1.00 13.60           H  
ATOM    945  HB  THR A  64     -18.776   1.840  -3.488  1.00 13.60           H  
ATOM    946  HG1 THR A  64     -19.923   4.447  -3.087  1.00 13.60           H  
ATOM    947 1HG2 THR A  64     -21.213   1.946  -3.941  1.00 13.60           H  
ATOM    948 2HG2 THR A  64     -20.884   1.073  -2.436  1.00 13.60           H  
ATOM    949 3HG2 THR A  64     -21.469   2.734  -2.372  1.00 13.60           H  
ATOM    950  N   LYS A  65     -17.196   4.170  -0.711  1.00 13.53           N  
ATOM    951  CA  LYS A  65     -15.886   4.763  -0.481  1.00 13.53           C  
ATOM    952  C   LYS A  65     -15.184   4.055   0.677  1.00 13.53           C  
ATOM    953  O   LYS A  65     -14.085   4.439   1.088  1.00 13.53           O  
ATOM    954  CB  LYS A  65     -16.023   6.257  -0.204  1.00 13.53           C  
ATOM    955  CG  LYS A  65     -16.529   7.053  -1.400  1.00 13.53           C  
ATOM    956  CD  LYS A  65     -16.617   8.542  -1.099  1.00 13.53           C  
ATOM    957  CE  LYS A  65     -17.115   9.318  -2.315  1.00 13.53           C  
ATOM    958  NZ  LYS A  65     -17.231  10.777  -2.036  1.00 13.53           N  
ATOM    959  H   LYS A  65     -17.996   4.636  -0.312  1.00 13.53           H  
ATOM    960  HA  LYS A  65     -15.280   4.627  -1.378  1.00 13.53           H  
ATOM    961 1HB  LYS A  65     -16.720   6.410   0.622  1.00 13.53           H  
ATOM    962 2HB  LYS A  65     -15.060   6.664   0.096  1.00 13.53           H  
ATOM    963 1HG  LYS A  65     -15.856   6.900  -2.244  1.00 13.53           H  
ATOM    964 2HG  LYS A  65     -17.520   6.689  -1.682  1.00 13.53           H  
ATOM    965 1HD  LYS A  65     -17.297   8.709  -0.263  1.00 13.53           H  
ATOM    966 2HD  LYS A  65     -15.630   8.915  -0.821  1.00 13.53           H  
ATOM    967 1HE  LYS A  65     -16.419   9.171  -3.141  1.00 13.53           H  
ATOM    968 2HE  LYS A  65     -18.094   8.937  -2.606  1.00 13.53           H  
ATOM    969 1HZ  LYS A  65     -17.562  11.252  -2.864  1.00 13.53           H  
ATOM    970 2HZ  LYS A  65     -17.883  10.924  -1.279  1.00 13.53           H  
ATOM    971 3HZ  LYS A  65     -16.326  11.143  -1.777  1.00 13.53           H  
ATOM    972  N   GLY A  66     -15.839   3.009   1.176  1.00 13.40           N  
ATOM    973  CA  GLY A  66     -15.376   2.123   2.229  1.00 13.40           C  
ATOM    974  C   GLY A  66     -16.486   1.079   2.435  1.00 13.40           C  
ATOM    975  O   GLY A  66     -17.236   1.090   3.421  1.00 13.40           O  
ATOM    976  H   GLY A  66     -16.775   2.818   0.822  1.00 13.40           H  
ATOM    977 1HA  GLY A  66     -14.436   1.656   1.948  1.00 13.40           H  
ATOM    978 2HA  GLY A  66     -15.188   2.679   3.137  1.00 13.40           H  
ATOM    979  N   PRO A  67     -16.617   0.122   1.486  1.00 13.20           N  
ATOM    980  CA  PRO A  67     -17.718  -0.821   1.360  1.00 13.20           C  
ATOM    981  C   PRO A  67     -17.677  -1.983   2.352  1.00 13.20           C  
ATOM    982  O   PRO A  67     -17.683  -3.170   1.991  1.00 13.20           O  
ATOM    983  CB  PRO A  67     -17.553  -1.297  -0.081  1.00 13.20           C  
ATOM    984  CG  PRO A  67     -16.063  -1.261  -0.318  1.00 13.20           C  
ATOM    985  CD  PRO A  67     -15.573  -0.047   0.445  1.00 13.20           C  
ATOM    986  HA  PRO A  67     -18.657  -0.266   1.473  1.00 13.20           H  
ATOM    987 1HB  PRO A  67     -17.974  -2.310  -0.183  1.00 13.20           H  
ATOM    988 2HB  PRO A  67     -18.120  -0.645  -0.763  1.00 13.20           H  
ATOM    989 1HG  PRO A  67     -15.590  -2.193   0.026  1.00 13.20           H  
ATOM    990 2HG  PRO A  67     -15.848  -1.183  -1.401  1.00 13.20           H  
ATOM    991 1HD  PRO A  67     -14.591  -0.293   0.891  1.00 13.20           H  
ATOM    992 2HD  PRO A  67     -15.527   0.804  -0.226  1.00 13.20           H  
ATOM    993  N   GLY A  68     -17.646  -1.628   3.617  1.00 12.91           N  
ATOM    994  CA  GLY A  68     -17.799  -2.631   4.625  1.00 12.91           C  
ATOM    995  C   GLY A  68     -16.644  -3.601   4.700  1.00 12.91           C  
ATOM    996  O   GLY A  68     -15.550  -3.354   4.174  1.00 12.91           O  
ATOM    997  H   GLY A  68     -17.587  -0.640   3.854  1.00 12.91           H  
ATOM    998 1HA  GLY A  68     -17.905  -2.148   5.589  1.00 12.91           H  
ATOM    999 2HA  GLY A  68     -18.729  -3.143   4.404  1.00 12.91           H  
ATOM   1000  N   PRO A  69     -16.916  -4.765   5.304  1.00 12.57           N  
ATOM   1001  CA  PRO A  69     -16.045  -5.879   5.588  1.00 12.57           C  
ATOM   1002  C   PRO A  69     -15.307  -6.439   4.370  1.00 12.57           C  
ATOM   1003  O   PRO A  69     -14.454  -7.319   4.525  1.00 12.57           O  
ATOM   1004  CB  PRO A  69     -17.032  -6.912   6.159  1.00 12.57           C  
ATOM   1005  CG  PRO A  69     -18.148  -6.124   6.715  1.00 12.57           C  
ATOM   1006  CD  PRO A  69     -18.306  -4.992   5.795  1.00 12.57           C  
ATOM   1007  HA  PRO A  69     -15.325  -5.560   6.359  1.00 12.57           H  
ATOM   1008 1HB  PRO A  69     -17.341  -7.613   5.372  1.00 12.57           H  
ATOM   1009 2HB  PRO A  69     -16.579  -7.484   6.933  1.00 12.57           H  
ATOM   1010 1HG  PRO A  69     -19.051  -6.745   6.796  1.00 12.57           H  
ATOM   1011 2HG  PRO A  69     -17.892  -5.795   7.735  1.00 12.57           H  
ATOM   1012 1HD  PRO A  69     -18.981  -5.275   4.971  1.00 12.57           H  
ATOM   1013 2HD  PRO A  69     -18.672  -4.153   6.391  1.00 12.57           H  
ATOM   1014  N   GLY A  70     -15.704  -6.042   3.145  1.00 12.20           N  
ATOM   1015  CA  GLY A  70     -15.048  -6.556   1.945  1.00 12.20           C  
ATOM   1016  C   GLY A  70     -13.548  -6.223   1.840  1.00 12.20           C  
ATOM   1017  O   GLY A  70     -12.778  -6.982   1.232  1.00 12.20           O  
ATOM   1018  H   GLY A  70     -16.417  -5.314   3.012  1.00 12.20           H  
ATOM   1019 1HA  GLY A  70     -15.178  -7.638   1.910  1.00 12.20           H  
ATOM   1020 2HA  GLY A  70     -15.564  -6.158   1.072  1.00 12.20           H  
ATOM   1021  N   ALA A  71     -13.126  -5.073   2.393  1.00 11.84           N  
ATOM   1022  CA  ALA A  71     -11.708  -4.668   2.275  1.00 11.84           C  
ATOM   1023  C   ALA A  71     -10.776  -5.663   2.969  1.00 11.84           C  
ATOM   1024  O   ALA A  71     -11.053  -6.086   4.089  1.00 11.84           O  
ATOM   1025  CB  ALA A  71     -11.494  -3.284   2.866  1.00 11.84           C  
ATOM   1026  H   ALA A  71     -13.803  -4.492   2.901  1.00 11.84           H  
ATOM   1027  HA  ALA A  71     -11.454  -4.642   1.212  1.00 11.84           H  
ATOM   1028 1HB  ALA A  71     -10.459  -2.996   2.727  1.00 11.84           H  
ATOM   1029 2HB  ALA A  71     -12.136  -2.567   2.354  1.00 11.84           H  
ATOM   1030 3HB  ALA A  71     -11.742  -3.297   3.924  1.00 11.84           H  
ATOM   1031  N   GLN A  72      -9.627  -5.974   2.345  1.00 11.50           N  
ATOM   1032  CA  GLN A  72      -8.634  -6.902   2.912  1.00 11.50           C  
ATOM   1033  C   GLN A  72      -7.234  -6.287   2.975  1.00 11.50           C  
ATOM   1034  O   GLN A  72      -6.221  -6.971   2.839  1.00 11.50           O  
ATOM   1035  CB  GLN A  72      -8.653  -8.181   2.079  1.00 11.50           C  
ATOM   1036  CG  GLN A  72     -10.003  -8.876   2.169  1.00 11.50           C  
ATOM   1037  CD  GLN A  72     -10.235  -9.968   1.203  1.00 11.50           C  
ATOM   1038  OE1 GLN A  72      -9.479 -10.938   1.053  1.00 11.50           O  
ATOM   1039  NE2 GLN A  72     -11.362  -9.800   0.502  1.00 11.50           N  
ATOM   1040  H   GLN A  72      -9.459  -5.618   1.404  1.00 11.50           H  
ATOM   1041  HA  GLN A  72      -8.937  -7.145   3.932  1.00 11.50           H  
ATOM   1042 1HB  GLN A  72      -8.461  -7.937   1.034  1.00 11.50           H  
ATOM   1043 2HB  GLN A  72      -7.874  -8.861   2.420  1.00 11.50           H  
ATOM   1044 1HG  GLN A  72     -10.123  -9.275   3.175  1.00 11.50           H  
ATOM   1045 2HG  GLN A  72     -10.771  -8.157   1.982  1.00 11.50           H  
ATOM   1046 1HE2 GLN A  72     -11.641 -10.469  -0.186  1.00 11.50           H  
ATOM   1047 2HE2 GLN A  72     -11.945  -8.957   0.683  1.00 11.50           H  
ATOM   1048  N   ILE A  73      -7.229  -4.985   3.180  1.00 11.19           N  
ATOM   1049  CA  ILE A  73      -6.073  -4.101   3.282  1.00 11.19           C  
ATOM   1050  C   ILE A  73      -5.357  -4.173   4.636  1.00 11.19           C  
ATOM   1051  O   ILE A  73      -5.994  -4.163   5.679  1.00 11.19           O  
ATOM   1052  CB  ILE A  73      -6.534  -2.690   3.004  1.00 11.19           C  
ATOM   1053  CG1 ILE A  73      -6.997  -2.559   1.609  1.00 11.19           C  
ATOM   1054  CG2 ILE A  73      -5.509  -1.731   3.307  1.00 11.19           C  
ATOM   1055  CD1 ILE A  73      -7.677  -1.245   1.367  1.00 11.19           C  
ATOM   1056  H   ILE A  73      -8.140  -4.563   3.287  1.00 11.19           H  
ATOM   1057  HA  ILE A  73      -5.366  -4.377   2.511  1.00 11.19           H  
ATOM   1058  HB  ILE A  73      -7.358  -2.532   3.573  1.00 11.19           H  
ATOM   1059 1HG1 ILE A  73      -6.142  -2.645   0.929  1.00 11.19           H  
ATOM   1060 2HG1 ILE A  73      -7.696  -3.362   1.396  1.00 11.19           H  
ATOM   1061 1HG2 ILE A  73      -5.867  -0.720   3.112  1.00 11.19           H  
ATOM   1062 2HG2 ILE A  73      -5.204  -1.808   4.349  1.00 11.19           H  
ATOM   1063 3HG2 ILE A  73      -4.698  -1.968   2.668  1.00 11.19           H  
ATOM   1064 1HD1 ILE A  73      -8.012  -1.172   0.340  1.00 11.19           H  
ATOM   1065 2HD1 ILE A  73      -8.537  -1.158   2.031  1.00 11.19           H  
ATOM   1066 3HD1 ILE A  73      -6.973  -0.436   1.574  1.00 11.19           H  
ATOM   1067  N   THR A  74      -4.033  -4.258   4.630  1.00 10.90           N  
ATOM   1068  CA  THR A  74      -3.325  -4.416   5.900  1.00 10.90           C  
ATOM   1069  C   THR A  74      -2.529  -3.223   6.447  1.00 10.90           C  
ATOM   1070  O   THR A  74      -2.010  -2.396   5.699  1.00 10.90           O  
ATOM   1071  CB  THR A  74      -2.352  -5.553   5.732  1.00 10.90           C  
ATOM   1072  OG1 THR A  74      -1.432  -5.211   4.714  1.00 10.90           O  
ATOM   1073  CG2 THR A  74      -3.026  -6.815   5.359  1.00 10.90           C  
ATOM   1074  H   THR A  74      -3.523  -4.249   3.758  1.00 10.90           H  
ATOM   1075  HA  THR A  74      -4.051  -4.688   6.662  1.00 10.90           H  
ATOM   1076  HB  THR A  74      -1.849  -5.689   6.642  1.00 10.90           H  
ATOM   1077  HG1 THR A  74      -0.898  -5.987   4.519  1.00 10.90           H  
ATOM   1078 1HG2 THR A  74      -2.284  -7.603   5.244  1.00 10.90           H  
ATOM   1079 2HG2 THR A  74      -3.679  -7.072   6.119  1.00 10.90           H  
ATOM   1080 3HG2 THR A  74      -3.576  -6.707   4.450  1.00 10.90           H  
ATOM   1081  N   ALA A  75      -2.382  -3.207   7.776  1.00 10.63           N  
ATOM   1082  CA  ALA A  75      -1.546  -2.246   8.528  1.00 10.63           C  
ATOM   1083  C   ALA A  75      -1.636  -0.804   8.017  1.00 10.63           C  
ATOM   1084  O   ALA A  75      -2.723  -0.236   7.855  1.00 10.63           O  
ATOM   1085  CB  ALA A  75      -0.098  -2.691   8.543  1.00 10.63           C  
ATOM   1086  H   ALA A  75      -2.868  -3.950   8.291  1.00 10.63           H  
ATOM   1087  HA  ALA A  75      -1.901  -2.235   9.553  1.00 10.63           H  
ATOM   1088 1HB  ALA A  75       0.492  -2.012   9.164  1.00 10.63           H  
ATOM   1089 2HB  ALA A  75      -0.040  -3.652   8.958  1.00 10.63           H  
ATOM   1090 3HB  ALA A  75       0.291  -2.708   7.548  1.00 10.63           H  
ATOM   1091  N   GLY A  76      -0.470  -0.232   7.697  1.00 10.39           N  
ATOM   1092  CA  GLY A  76      -0.328   1.159   7.289  1.00 10.39           C  
ATOM   1093  C   GLY A  76      -0.869   1.463   5.904  1.00 10.39           C  
ATOM   1094  O   GLY A  76      -0.807   2.605   5.452  1.00 10.39           O  
ATOM   1095  H   GLY A  76       0.375  -0.767   7.790  1.00 10.39           H  
ATOM   1096 1HA  GLY A  76      -0.835   1.791   8.019  1.00 10.39           H  
ATOM   1097 2HA  GLY A  76       0.726   1.427   7.325  1.00 10.39           H  
ATOM   1098  N   VAL A  77      -1.411   0.454   5.223  1.00 10.24           N  
ATOM   1099  CA  VAL A  77      -1.998   0.652   3.917  1.00 10.24           C  
ATOM   1100  C   VAL A  77      -3.346   1.354   4.102  1.00 10.24           C  
ATOM   1101  O   VAL A  77      -3.882   1.930   3.150  1.00 10.24           O  
ATOM   1102  CB  VAL A  77      -2.165  -0.640   3.133  1.00 10.24           C  
ATOM   1103  CG1 VAL A  77      -2.820  -0.306   1.830  1.00 10.24           C  
ATOM   1104  CG2 VAL A  77      -0.857  -1.288   2.930  1.00 10.24           C  
ATOM   1105  H   VAL A  77      -1.443  -0.486   5.622  1.00 10.24           H  
ATOM   1106  HA  VAL A  77      -1.346   1.296   3.341  1.00 10.24           H  
ATOM   1107  HB  VAL A  77      -2.799  -1.307   3.681  1.00 10.24           H  
ATOM   1108 1HG1 VAL A  77      -2.965  -1.221   1.255  1.00 10.24           H  
ATOM   1109 2HG1 VAL A  77      -3.783   0.165   2.020  1.00 10.24           H  
ATOM   1110 3HG1 VAL A  77      -2.185   0.375   1.279  1.00 10.24           H  
ATOM   1111 1HG2 VAL A  77      -0.976  -2.217   2.375  1.00 10.24           H  
ATOM   1112 2HG2 VAL A  77      -0.206  -0.614   2.395  1.00 10.24           H  
ATOM   1113 3HG2 VAL A  77      -0.447  -1.494   3.893  1.00 10.24           H  
ATOM   1114  N   ALA A  78      -3.892   1.270   5.342  1.00 10.19           N  
ATOM   1115  CA  ALA A  78      -5.152   1.887   5.782  1.00 10.19           C  
ATOM   1116  C   ALA A  78      -6.432   1.190   5.348  1.00 10.19           C  
ATOM   1117  O   ALA A  78      -7.102   1.620   4.421  1.00 10.19           O  
ATOM   1118  CB  ALA A  78      -5.230   3.343   5.324  1.00 10.19           C  
ATOM   1119  H   ALA A  78      -3.372   0.755   6.058  1.00 10.19           H  
ATOM   1120  HA  ALA A  78      -5.137   1.872   6.869  1.00 10.19           H  
ATOM   1121 1HB  ALA A  78      -6.122   3.794   5.720  1.00 10.19           H  
ATOM   1122 2HB  ALA A  78      -4.365   3.876   5.700  1.00 10.19           H  
ATOM   1123 3HB  ALA A  78      -5.268   3.423   4.251  1.00 10.19           H  
ATOM   1124  N   LEU A  79      -6.777   0.106   6.032  1.00 10.25           N  
ATOM   1125  CA  LEU A  79      -8.005  -0.624   5.726  1.00 10.25           C  
ATOM   1126  C   LEU A  79      -9.162   0.327   5.829  1.00 10.25           C  
ATOM   1127  O   LEU A  79      -9.473   0.825   6.912  1.00 10.25           O  
ATOM   1128  CB  LEU A  79      -8.175  -1.709   6.767  1.00 10.25           C  
ATOM   1129  CG  LEU A  79      -9.304  -2.680   6.684  1.00 10.25           C  
ATOM   1130  CD1 LEU A  79      -9.201  -3.586   5.536  1.00 10.25           C  
ATOM   1131  CD2 LEU A  79      -9.259  -3.452   7.957  1.00 10.25           C  
ATOM   1132  H   LEU A  79      -6.177  -0.215   6.779  1.00 10.25           H  
ATOM   1133  HA  LEU A  79      -7.980  -0.991   4.725  1.00 10.25           H  
ATOM   1134 1HB  LEU A  79      -7.248  -2.283   6.825  1.00 10.25           H  
ATOM   1135 2HB  LEU A  79      -8.323  -1.194   7.700  1.00 10.25           H  
ATOM   1136  HG  LEU A  79     -10.219  -2.158   6.557  1.00 10.25           H  
ATOM   1137 1HD1 LEU A  79     -10.045  -4.266   5.553  1.00 10.25           H  
ATOM   1138 2HD1 LEU A  79      -9.213  -3.011   4.640  1.00 10.25           H  
ATOM   1139 3HD1 LEU A  79      -8.300  -4.154   5.608  1.00 10.25           H  
ATOM   1140 1HD2 LEU A  79     -10.049  -4.190   7.980  1.00 10.25           H  
ATOM   1141 2HD2 LEU A  79      -8.316  -3.927   7.997  1.00 10.25           H  
ATOM   1142 3HD2 LEU A  79      -9.351  -2.787   8.813  1.00 10.25           H  
ATOM   1143  N   TYR A  80      -9.813   0.556   4.705  1.00 10.41           N  
ATOM   1144  CA  TYR A  80     -10.776   1.628   4.627  1.00 10.41           C  
ATOM   1145  C   TYR A  80     -12.116   1.376   5.283  1.00 10.41           C  
ATOM   1146  O   TYR A  80     -12.681   0.291   5.178  1.00 10.41           O  
ATOM   1147  CB  TYR A  80     -10.918   2.014   3.158  1.00 10.41           C  
ATOM   1148  CG  TYR A  80      -9.603   2.633   2.627  1.00 10.41           C  
ATOM   1149  CD1 TYR A  80      -8.891   1.996   1.625  1.00 10.41           C  
ATOM   1150  CD2 TYR A  80      -9.082   3.790   3.198  1.00 10.41           C  
ATOM   1151  CE1 TYR A  80      -7.680   2.516   1.184  1.00 10.41           C  
ATOM   1152  CE2 TYR A  80      -7.879   4.318   2.763  1.00 10.41           C  
ATOM   1153  CZ  TYR A  80      -7.173   3.684   1.759  1.00 10.41           C  
ATOM   1154  OH  TYR A  80      -5.966   4.194   1.314  1.00 10.41           O  
ATOM   1155  H   TYR A  80      -9.549   0.060   3.868  1.00 10.41           H  
ATOM   1156  HA  TYR A  80     -10.348   2.487   5.131  1.00 10.41           H  
ATOM   1157 1HB  TYR A  80     -11.141   1.126   2.566  1.00 10.41           H  
ATOM   1158 2HB  TYR A  80     -11.730   2.714   3.013  1.00 10.41           H  
ATOM   1159  HD1 TYR A  80      -9.288   1.084   1.179  1.00 10.41           H  
ATOM   1160  HD2 TYR A  80      -9.612   4.281   3.995  1.00 10.41           H  
ATOM   1161  HE1 TYR A  80      -7.129   2.006   0.394  1.00 10.41           H  
ATOM   1162  HE2 TYR A  80      -7.487   5.224   3.227  1.00 10.41           H  
ATOM   1163  HH  TYR A  80      -5.547   3.542   0.746  1.00 10.41           H  
ATOM   1164  N   GLY A  81     -12.625   2.463   5.869  1.00 10.59           N  
ATOM   1165  CA  GLY A  81     -13.899   2.661   6.560  1.00 10.59           C  
ATOM   1166  C   GLY A  81     -13.731   2.700   8.098  1.00 10.59           C  
ATOM   1167  O   GLY A  81     -12.702   2.285   8.612  1.00 10.59           O  
ATOM   1168  H   GLY A  81     -12.022   3.270   5.851  1.00 10.59           H  
ATOM   1169 1HA  GLY A  81     -14.293   3.605   6.210  1.00 10.59           H  
ATOM   1170 2HA  GLY A  81     -14.609   1.890   6.264  1.00 10.59           H  
ATOM   1171  N   PRO A  82     -14.729   3.247   8.826  1.00 10.74           N  
ATOM   1172  CA  PRO A  82     -14.794   3.472  10.268  1.00 10.74           C  
ATOM   1173  C   PRO A  82     -15.146   2.350  11.255  1.00 10.74           C  
ATOM   1174  O   PRO A  82     -15.012   2.587  12.457  1.00 10.74           O  
ATOM   1175  CB  PRO A  82     -15.939   4.479  10.366  1.00 10.74           C  
ATOM   1176  CG  PRO A  82     -16.826   4.129   9.231  1.00 10.74           C  
ATOM   1177  CD  PRO A  82     -15.896   3.725   8.125  1.00 10.74           C  
ATOM   1178  HA  PRO A  82     -13.857   3.944  10.575  1.00 10.74           H  
ATOM   1179 1HB  PRO A  82     -16.440   4.375  11.335  1.00 10.74           H  
ATOM   1180 2HB  PRO A  82     -15.555   5.493  10.317  1.00 10.74           H  
ATOM   1181 1HG  PRO A  82     -17.506   3.303   9.516  1.00 10.74           H  
ATOM   1182 2HG  PRO A  82     -17.461   4.981   8.970  1.00 10.74           H  
ATOM   1183 1HD  PRO A  82     -16.336   2.910   7.541  1.00 10.74           H  
ATOM   1184 2HD  PRO A  82     -15.665   4.616   7.527  1.00 10.74           H  
ATOM   1185  N   GLY A  83     -15.631   1.174  10.873  1.00 10.79           N  
ATOM   1186  CA  GLY A  83     -16.052   0.354  12.014  1.00 10.79           C  
ATOM   1187  C   GLY A  83     -14.821  -0.007  12.853  1.00 10.79           C  
ATOM   1188  O   GLY A  83     -13.989  -0.780  12.364  1.00 10.79           O  
ATOM   1189  H   GLY A  83     -15.787   0.885   9.903  1.00 10.79           H  
ATOM   1190 1HA  GLY A  83     -16.793   0.916  12.571  1.00 10.79           H  
ATOM   1191 2HA  GLY A  83     -16.542  -0.545  11.675  1.00 10.79           H  
ATOM   1192  N   PRO A  84     -14.823   0.356  14.168  1.00 10.71           N  
ATOM   1193  CA  PRO A  84     -13.692   0.396  15.080  1.00 10.71           C  
ATOM   1194  C   PRO A  84     -13.030  -0.921  15.358  1.00 10.71           C  
ATOM   1195  O   PRO A  84     -11.855  -0.953  15.727  1.00 10.71           O  
ATOM   1196  CB  PRO A  84     -14.324   0.934  16.372  1.00 10.71           C  
ATOM   1197  CG  PRO A  84     -15.780   0.582  16.275  1.00 10.71           C  
ATOM   1198  CD  PRO A  84     -16.107   0.696  14.819  1.00 10.71           C  
ATOM   1199  HA  PRO A  84     -12.966   1.119  14.693  1.00 10.71           H  
ATOM   1200 1HB  PRO A  84     -13.839   0.476  17.248  1.00 10.71           H  
ATOM   1201 2HB  PRO A  84     -14.159   2.018  16.442  1.00 10.71           H  
ATOM   1202 1HG  PRO A  84     -15.947  -0.431  16.670  1.00 10.71           H  
ATOM   1203 2HG  PRO A  84     -16.378   1.265  16.896  1.00 10.71           H  
ATOM   1204 1HD  PRO A  84     -16.893  -0.035  14.573  1.00 10.71           H  
ATOM   1205 2HD  PRO A  84     -16.395   1.735  14.593  1.00 10.71           H  
ATOM   1206  N   GLY A  85     -13.752  -2.017  15.164  1.00 10.51           N  
ATOM   1207  CA  GLY A  85     -13.163  -3.317  15.419  1.00 10.51           C  
ATOM   1208  C   GLY A  85     -11.983  -3.539  14.498  1.00 10.51           C  
ATOM   1209  O   GLY A  85     -10.969  -4.133  14.883  1.00 10.51           O  
ATOM   1210  H   GLY A  85     -14.710  -1.955  14.855  1.00 10.51           H  
ATOM   1211 1HA  GLY A  85     -12.841  -3.380  16.460  1.00 10.51           H  
ATOM   1212 2HA  GLY A  85     -13.907  -4.094  15.249  1.00 10.51           H  
ATOM   1213  N   GLY A  86     -12.110  -3.044  13.265  1.00 10.23           N  
ATOM   1214  CA  GLY A  86     -11.055  -3.239  12.300  1.00 10.23           C  
ATOM   1215  C   GLY A  86     -10.056  -2.135  12.402  1.00 10.23           C  
ATOM   1216  O   GLY A  86      -8.866  -2.354  12.211  1.00 10.23           O  
ATOM   1217  H   GLY A  86     -12.940  -2.510  13.000  1.00 10.23           H  
ATOM   1218 1HA  GLY A  86     -10.579  -4.194  12.488  1.00 10.23           H  
ATOM   1219 2HA  GLY A  86     -11.457  -3.264  11.299  1.00 10.23           H  
ATOM   1220  N   VAL A  87     -10.514  -0.945  12.768  1.00  9.94           N  
ATOM   1221  CA  VAL A  87      -9.570   0.158  12.828  1.00  9.94           C  
ATOM   1222  C   VAL A  87      -8.536  -0.183  13.888  1.00  9.94           C  
ATOM   1223  O   VAL A  87      -7.337  -0.008  13.681  1.00  9.94           O  
ATOM   1224  CB  VAL A  87     -10.242   1.487  13.193  1.00  9.94           C  
ATOM   1225  CG1 VAL A  87      -9.152   2.551  13.389  1.00  9.94           C  
ATOM   1226  CG2 VAL A  87     -11.271   1.893  12.116  1.00  9.94           C  
ATOM   1227  H   VAL A  87     -11.517  -0.818  12.918  1.00  9.94           H  
ATOM   1228  HA  VAL A  87      -9.076   0.262  11.859  1.00  9.94           H  
ATOM   1229  HB  VAL A  87     -10.745   1.372  14.144  1.00  9.94           H  
ATOM   1230 1HG1 VAL A  87      -9.612   3.477  13.681  1.00  9.94           H  
ATOM   1231 2HG1 VAL A  87      -8.459   2.227  14.162  1.00  9.94           H  
ATOM   1232 3HG1 VAL A  87      -8.608   2.694  12.453  1.00  9.94           H  
ATOM   1233 1HG2 VAL A  87     -11.746   2.826  12.392  1.00  9.94           H  
ATOM   1234 2HG2 VAL A  87     -10.774   2.015  11.149  1.00  9.94           H  
ATOM   1235 3HG2 VAL A  87     -12.031   1.116  12.033  1.00  9.94           H  
ATOM   1236  N   ALA A  88      -9.006  -0.678  15.036  1.00  9.68           N  
ATOM   1237  CA  ALA A  88      -8.121  -1.090  16.118  1.00  9.68           C  
ATOM   1238  C   ALA A  88      -7.194  -2.232  15.696  1.00  9.68           C  
ATOM   1239  O   ALA A  88      -6.013  -2.268  16.064  1.00  9.68           O  
ATOM   1240  CB  ALA A  88      -8.950  -1.512  17.306  1.00  9.68           C  
ATOM   1241  H   ALA A  88     -10.015  -0.793  15.159  1.00  9.68           H  
ATOM   1242  HA  ALA A  88      -7.504  -0.238  16.397  1.00  9.68           H  
ATOM   1243 1HB  ALA A  88      -8.297  -1.797  18.125  1.00  9.68           H  
ATOM   1244 2HB  ALA A  88      -9.591  -0.685  17.620  1.00  9.68           H  
ATOM   1245 3HB  ALA A  88      -9.579  -2.363  17.027  1.00  9.68           H  
ATOM   1246  N   GLY A  89      -7.725  -3.178  14.909  1.00  9.46           N  
ATOM   1247  CA  GLY A  89      -6.926  -4.311  14.436  1.00  9.46           C  
ATOM   1248  C   GLY A  89      -5.775  -3.813  13.566  1.00  9.46           C  
ATOM   1249  O   GLY A  89      -4.645  -4.305  13.652  1.00  9.46           O  
ATOM   1250  H   GLY A  89      -8.706  -3.116  14.641  1.00  9.46           H  
ATOM   1251 1HA  GLY A  89      -6.538  -4.873  15.285  1.00  9.46           H  
ATOM   1252 2HA  GLY A  89      -7.564  -4.984  13.869  1.00  9.46           H  
ATOM   1253  N   ILE A  90      -6.058  -2.790  12.773  1.00  9.31           N  
ATOM   1254  CA  ILE A  90      -5.072  -2.186  11.901  1.00  9.31           C  
ATOM   1255  C   ILE A  90      -4.098  -1.331  12.685  1.00  9.31           C  
ATOM   1256  O   ILE A  90      -2.896  -1.369  12.430  1.00  9.31           O  
ATOM   1257  CB  ILE A  90      -5.744  -1.434  10.775  1.00  9.31           C  
ATOM   1258  CG1 ILE A  90      -6.510  -2.408   9.983  1.00  9.31           C  
ATOM   1259  CG2 ILE A  90      -4.741  -0.790   9.920  1.00  9.31           C  
ATOM   1260  CD1 ILE A  90      -5.651  -3.497   9.398  1.00  9.31           C  
ATOM   1261  H   ILE A  90      -7.021  -2.444  12.743  1.00  9.31           H  
ATOM   1262  HA  ILE A  90      -4.507  -2.988  11.438  1.00  9.31           H  
ATOM   1263  HB  ILE A  90      -6.440  -0.705  11.183  1.00  9.31           H  
ATOM   1264 1HG1 ILE A  90      -7.246  -2.875  10.598  1.00  9.31           H  
ATOM   1265 2HG1 ILE A  90      -6.988  -1.896   9.212  1.00  9.31           H  
ATOM   1266 1HG2 ILE A  90      -5.231  -0.280   9.098  1.00  9.31           H  
ATOM   1267 2HG2 ILE A  90      -4.157  -0.078  10.494  1.00  9.31           H  
ATOM   1268 3HG2 ILE A  90      -4.102  -1.552   9.531  1.00  9.31           H  
ATOM   1269 1HD1 ILE A  90      -6.254  -4.182   8.821  1.00  9.31           H  
ATOM   1270 2HD1 ILE A  90      -4.910  -3.056   8.752  1.00  9.31           H  
ATOM   1271 3HD1 ILE A  90      -5.164  -4.043  10.202  1.00  9.31           H  
ATOM   1272  N   ALA A  91      -4.591  -0.578  13.662  1.00  9.24           N  
ATOM   1273  CA  ALA A  91      -3.692   0.191  14.501  1.00  9.24           C  
ATOM   1274  C   ALA A  91      -2.712  -0.771  15.182  1.00  9.24           C  
ATOM   1275  O   ALA A  91      -1.508  -0.501  15.271  1.00  9.24           O  
ATOM   1276  CB  ALA A  91      -4.480   0.982  15.524  1.00  9.24           C  
ATOM   1277  H   ALA A  91      -5.595  -0.540  13.818  1.00  9.24           H  
ATOM   1278  HA  ALA A  91      -3.127   0.869  13.869  1.00  9.24           H  
ATOM   1279 1HB  ALA A  91      -3.807   1.552  16.144  1.00  9.24           H  
ATOM   1280 2HB  ALA A  91      -5.168   1.656  15.026  1.00  9.24           H  
ATOM   1281 3HB  ALA A  91      -5.043   0.291  16.141  1.00  9.24           H  
ATOM   1282  N   THR A  92      -3.221  -1.941  15.584  1.00  9.24           N  
ATOM   1283  CA  THR A  92      -2.409  -2.975  16.193  1.00  9.24           C  
ATOM   1284  C   THR A  92      -1.379  -3.480  15.196  1.00  9.24           C  
ATOM   1285  O   THR A  92      -0.234  -3.689  15.562  1.00  9.24           O  
ATOM   1286  CB  THR A  92      -3.258  -4.138  16.708  1.00  9.24           C  
ATOM   1287  OG1 THR A  92      -4.188  -3.658  17.689  1.00  9.24           O  
ATOM   1288  CG2 THR A  92      -2.356  -5.176  17.324  1.00  9.24           C  
ATOM   1289  H   THR A  92      -4.225  -2.106  15.503  1.00  9.24           H  
ATOM   1290  HA  THR A  92      -1.872  -2.547  17.036  1.00  9.24           H  
ATOM   1291  HB  THR A  92      -3.803  -4.584  15.897  1.00  9.24           H  
ATOM   1292  HG1 THR A  92      -4.834  -3.061  17.236  1.00  9.24           H  
ATOM   1293 1HG2 THR A  92      -2.955  -6.006  17.690  1.00  9.24           H  
ATOM   1294 2HG2 THR A  92      -1.662  -5.534  16.567  1.00  9.24           H  
ATOM   1295 3HG2 THR A  92      -1.800  -4.733  18.149  1.00  9.24           H  
ATOM   1296  N   ALA A  93      -1.803  -3.701  13.942  1.00  9.31           N  
ATOM   1297  CA  ALA A  93      -0.929  -4.129  12.841  1.00  9.31           C  
ATOM   1298  C   ALA A  93       0.173  -3.105  12.533  1.00  9.31           C  
ATOM   1299  O   ALA A  93       1.272  -3.464  12.106  1.00  9.31           O  
ATOM   1300  CB  ALA A  93      -1.752  -4.360  11.596  1.00  9.31           C  
ATOM   1301  H   ALA A  93      -2.791  -3.568  13.742  1.00  9.31           H  
ATOM   1302  HA  ALA A  93      -0.449  -5.064  13.139  1.00  9.31           H  
ATOM   1303 1HB  ALA A  93      -1.120  -4.704  10.804  1.00  9.31           H  
ATOM   1304 2HB  ALA A  93      -2.507  -5.080  11.798  1.00  9.31           H  
ATOM   1305 3HB  ALA A  93      -2.214  -3.446  11.319  1.00  9.31           H  
ATOM   1306  N   ALA A  94      -0.151  -1.806  12.669  1.00  9.42           N  
ATOM   1307  CA  ALA A  94       0.833  -0.744  12.460  1.00  9.42           C  
ATOM   1308  C   ALA A  94       1.956  -0.911  13.497  1.00  9.42           C  
ATOM   1309  O   ALA A  94       3.137  -0.730  13.198  1.00  9.42           O  
ATOM   1310  CB  ALA A  94       0.172   0.616  12.550  1.00  9.42           C  
ATOM   1311  H   ALA A  94      -1.100  -1.564  12.948  1.00  9.42           H  
ATOM   1312  HA  ALA A  94       1.264  -0.866  11.468  1.00  9.42           H  
ATOM   1313 1HB  ALA A  94       0.913   1.392  12.380  1.00  9.42           H  
ATOM   1314 2HB  ALA A  94      -0.617   0.687  11.800  1.00  9.42           H  
ATOM   1315 3HB  ALA A  94      -0.253   0.729  13.535  1.00  9.42           H  
ATOM   1316  N   GLN A  95       1.536  -1.300  14.703  1.00  9.49           N  
ATOM   1317  CA  GLN A  95       2.356  -1.673  15.855  1.00  9.49           C  
ATOM   1318  C   GLN A  95       2.803  -3.119  15.610  1.00  9.49           C  
ATOM   1319  O   GLN A  95       2.340  -3.739  14.666  1.00  9.49           O  
ATOM   1320  CB  GLN A  95       1.544  -1.472  17.164  1.00  9.49           C  
ATOM   1321  CG  GLN A  95       2.086  -2.096  18.491  1.00  9.49           C  
ATOM   1322  CD  GLN A  95       3.396  -1.587  19.027  1.00  9.49           C  
ATOM   1323  OE1 GLN A  95       4.441  -1.864  18.428  1.00  9.49           O  
ATOM   1324  NE2 GLN A  95       3.363  -0.916  20.179  1.00  9.49           N  
ATOM   1325  H   GLN A  95       0.524  -1.346  14.838  1.00  9.49           H  
ATOM   1326  HA  GLN A  95       3.240  -1.039  15.888  1.00  9.49           H  
ATOM   1327 1HB  GLN A  95       1.470  -0.406  17.343  1.00  9.49           H  
ATOM   1328 2HB  GLN A  95       0.532  -1.832  17.022  1.00  9.49           H  
ATOM   1329 1HG  GLN A  95       1.336  -1.872  19.254  1.00  9.49           H  
ATOM   1330 2HG  GLN A  95       2.156  -3.142  18.392  1.00  9.49           H  
ATOM   1331 1HE2 GLN A  95       4.219  -0.597  20.599  1.00  9.49           H  
ATOM   1332 2HE2 GLN A  95       2.461  -0.765  20.656  1.00  9.49           H  
ATOM   1333  N   ILE A  96       3.820  -3.603  16.323  1.00  9.47           N  
ATOM   1334  CA  ILE A  96       4.312  -4.996  16.205  1.00  9.47           C  
ATOM   1335  C   ILE A  96       5.142  -5.234  14.944  1.00  9.47           C  
ATOM   1336  O   ILE A  96       6.311  -5.606  15.017  1.00  9.47           O  
ATOM   1337  CB  ILE A  96       3.178  -6.070  16.160  1.00  9.47           C  
ATOM   1338  CG1 ILE A  96       2.357  -6.101  17.422  1.00  9.47           C  
ATOM   1339  CG2 ILE A  96       3.817  -7.431  15.973  1.00  9.47           C  
ATOM   1340  CD1 ILE A  96       1.123  -6.935  17.268  1.00  9.47           C  
ATOM   1341  H   ILE A  96       4.218  -3.003  17.041  1.00  9.47           H  
ATOM   1342  HA  ILE A  96       4.945  -5.204  17.068  1.00  9.47           H  
ATOM   1343  HB  ILE A  96       2.512  -5.919  15.329  1.00  9.47           H  
ATOM   1344 1HG1 ILE A  96       2.957  -6.492  18.241  1.00  9.47           H  
ATOM   1345 2HG1 ILE A  96       2.042  -5.121  17.662  1.00  9.47           H  
ATOM   1346 1HG2 ILE A  96       3.040  -8.186  15.929  1.00  9.47           H  
ATOM   1347 2HG2 ILE A  96       4.390  -7.450  15.059  1.00  9.47           H  
ATOM   1348 3HG2 ILE A  96       4.480  -7.638  16.811  1.00  9.47           H  
ATOM   1349 1HD1 ILE A  96       0.551  -6.917  18.195  1.00  9.47           H  
ATOM   1350 2HD1 ILE A  96       0.521  -6.523  16.457  1.00  9.47           H  
ATOM   1351 3HD1 ILE A  96       1.399  -7.961  17.029  1.00  9.47           H  
ATOM   1352  N   GLY A  97       4.512  -5.044  13.786  1.00  9.37           N  
ATOM   1353  CA  GLY A  97       5.130  -5.280  12.497  1.00  9.37           C  
ATOM   1354  C   GLY A  97       4.414  -6.371  11.700  1.00  9.37           C  
ATOM   1355  O   GLY A  97       4.875  -6.753  10.630  1.00  9.37           O  
ATOM   1356  H   GLY A  97       3.558  -4.700  13.827  1.00  9.37           H  
ATOM   1357 1HA  GLY A  97       5.132  -4.351  11.924  1.00  9.37           H  
ATOM   1358 2HA  GLY A  97       6.168  -5.562  12.649  1.00  9.37           H  
ATOM   1359  N   ILE A  98       3.304  -6.897  12.220  1.00  9.20           N  
ATOM   1360  CA  ILE A  98       2.573  -7.920  11.476  1.00  9.20           C  
ATOM   1361  C   ILE A  98       1.374  -7.322  10.782  1.00  9.20           C  
ATOM   1362  O   ILE A  98       0.408  -6.888  11.417  1.00  9.20           O  
ATOM   1363  CB  ILE A  98       2.123  -9.077  12.364  1.00  9.20           C  
ATOM   1364  CG1 ILE A  98       3.341  -9.749  12.990  1.00  9.20           C  
ATOM   1365  CG2 ILE A  98       1.312 -10.073  11.526  1.00  9.20           C  
ATOM   1366  CD1 ILE A  98       2.992 -10.741  14.062  1.00  9.20           C  
ATOM   1367  H   ILE A  98       2.965  -6.568  13.114  1.00  9.20           H  
ATOM   1368  HA  ILE A  98       3.230  -8.328  10.716  1.00  9.20           H  
ATOM   1369  HB  ILE A  98       1.507  -8.694  13.176  1.00  9.20           H  
ATOM   1370 1HG1 ILE A  98       3.894 -10.269  12.207  1.00  9.20           H  
ATOM   1371 2HG1 ILE A  98       3.984  -8.993  13.411  1.00  9.20           H  
ATOM   1372 1HG2 ILE A  98       0.981 -10.899  12.154  1.00  9.20           H  
ATOM   1373 2HG2 ILE A  98       0.438  -9.573  11.101  1.00  9.20           H  
ATOM   1374 3HG2 ILE A  98       1.930 -10.460  10.717  1.00  9.20           H  
ATOM   1375 1HD1 ILE A  98       3.904 -11.184  14.462  1.00  9.20           H  
ATOM   1376 2HD1 ILE A  98       2.452 -10.240  14.863  1.00  9.20           H  
ATOM   1377 3HD1 ILE A  98       2.363 -11.524  13.641  1.00  9.20           H  
ATOM   1378  N   ALA A  99       1.402  -7.344   9.460  1.00  9.03           N  
ATOM   1379  CA  ALA A  99       0.389  -6.641   8.690  1.00  9.03           C  
ATOM   1380  C   ALA A  99      -0.943  -7.390   8.610  1.00  9.03           C  
ATOM   1381  O   ALA A  99      -1.297  -7.961   7.582  1.00  9.03           O  
ATOM   1382  CB  ALA A  99       0.931  -6.317   7.304  1.00  9.03           C  
ATOM   1383  H   ALA A  99       2.188  -7.774   8.993  1.00  9.03           H  
ATOM   1384  HA  ALA A  99       0.208  -5.717   9.210  1.00  9.03           H  
ATOM   1385 1HB  ALA A  99       0.246  -5.722   6.759  1.00  9.03           H  
ATOM   1386 2HB  ALA A  99       1.859  -5.761   7.402  1.00  9.03           H  
ATOM   1387 3HB  ALA A  99       1.110  -7.213   6.754  1.00  9.03           H  
ATOM   1388  N   THR A 100      -1.660  -7.380   9.725  1.00  8.94           N  
ATOM   1389  CA  THR A 100      -2.986  -7.973   9.883  1.00  8.94           C  
ATOM   1390  C   THR A 100      -4.025  -7.179   9.061  1.00  8.94           C  
ATOM   1391  O   THR A 100      -3.984  -5.946   9.050  1.00  8.94           O  
ATOM   1392  CB  THR A 100      -3.363  -8.022  11.387  1.00  8.94           C  
ATOM   1393  OG1 THR A 100      -2.395  -8.809  12.084  1.00  8.94           O  
ATOM   1394  CG2 THR A 100      -4.723  -8.587  11.614  1.00  8.94           C  
ATOM   1395  H   THR A 100      -1.222  -6.927  10.525  1.00  8.94           H  
ATOM   1396  HA  THR A 100      -2.959  -8.992   9.500  1.00  8.94           H  
ATOM   1397  HB  THR A 100      -3.360  -7.036  11.795  1.00  8.94           H  
ATOM   1398  HG1 THR A 100      -1.583  -8.286  12.169  1.00  8.94           H  
ATOM   1399 1HG2 THR A 100      -4.934  -8.599  12.683  1.00  8.94           H  
ATOM   1400 2HG2 THR A 100      -5.424  -7.968  11.131  1.00  8.94           H  
ATOM   1401 3HG2 THR A 100      -4.777  -9.600  11.221  1.00  8.94           H  
ATOM   1402  N   ALA A 101      -4.911  -7.891   8.327  1.00  8.98           N  
ATOM   1403  CA  ALA A 101      -5.977  -7.242   7.517  1.00  8.98           C  
ATOM   1404  C   ALA A 101      -7.223  -6.889   8.313  1.00  8.98           C  
ATOM   1405  O   ALA A 101      -8.081  -6.172   7.821  1.00  8.98           O  
ATOM   1406  CB  ALA A 101      -6.396  -8.134   6.363  1.00  8.98           C  
ATOM   1407  H   ALA A 101      -4.858  -8.900   8.347  1.00  8.98           H  
ATOM   1408  HA  ALA A 101      -5.580  -6.315   7.119  1.00  8.98           H  
ATOM   1409 1HB  ALA A 101      -7.148  -7.614   5.772  1.00  8.98           H  
ATOM   1410 2HB  ALA A 101      -5.544  -8.368   5.731  1.00  8.98           H  
ATOM   1411 3HB  ALA A 101      -6.817  -9.056   6.755  1.00  8.98           H  
ATOM   1412  N   ALA A 102      -7.345  -7.420   9.513  1.00  9.18           N  
ATOM   1413  CA  ALA A 102      -8.496  -7.205  10.385  1.00  9.18           C  
ATOM   1414  C   ALA A 102      -9.804  -7.261   9.581  1.00  9.18           C  
ATOM   1415  O   ALA A 102      -9.937  -8.123   8.706  1.00  9.18           O  
ATOM   1416  CB  ALA A 102      -8.332  -5.867  11.092  1.00  9.18           C  
ATOM   1417  H   ALA A 102      -6.592  -8.009   9.838  1.00  9.18           H  
ATOM   1418  HA  ALA A 102      -8.516  -8.002  11.128  1.00  9.18           H  
ATOM   1419 1HB  ALA A 102      -9.148  -5.716  11.775  1.00  9.18           H  
ATOM   1420 2HB  ALA A 102      -7.398  -5.872  11.651  1.00  9.18           H  
ATOM   1421 3HB  ALA A 102      -8.309  -5.064  10.364  1.00  9.18           H  
ATOM   1422  N   GLN A 103     -10.773  -6.371   9.885  1.00  9.53           N  
ATOM   1423  CA  GLN A 103     -11.998  -6.228   9.085  1.00  9.53           C  
ATOM   1424  C   GLN A 103     -12.808  -4.983   9.518  1.00  9.53           C  
ATOM   1425  O   GLN A 103     -13.108  -4.821  10.700  1.00  9.53           O  
ATOM   1426  CB  GLN A 103     -12.839  -7.503   9.165  1.00  9.53           C  
ATOM   1427  CG  GLN A 103     -14.011  -7.513   8.263  1.00  9.53           C  
ATOM   1428  CD  GLN A 103     -14.605  -8.909   8.135  1.00  9.53           C  
ATOM   1429  OE1 GLN A 103     -14.935  -9.586   9.117  1.00  9.53           O  
ATOM   1430  NE2 GLN A 103     -14.729  -9.350   6.881  1.00  9.53           N  
ATOM   1431  H   GLN A 103     -10.629  -5.731  10.645  1.00  9.53           H  
ATOM   1432  HA  GLN A 103     -11.709  -6.085   8.043  1.00  9.53           H  
ATOM   1433 1HB  GLN A 103     -12.257  -8.375   8.913  1.00  9.53           H  
ATOM   1434 2HB  GLN A 103     -13.201  -7.632  10.183  1.00  9.53           H  
ATOM   1435 1HG  GLN A 103     -14.773  -6.832   8.651  1.00  9.53           H  
ATOM   1436 2HG  GLN A 103     -13.686  -7.190   7.269  1.00  9.53           H  
ATOM   1437 1HE2 GLN A 103     -15.103 -10.259   6.698  1.00  9.53           H  
ATOM   1438 2HE2 GLN A 103     -14.452  -8.738   6.094  1.00  9.53           H  
ATOM   1439  N   ILE A 104     -13.218  -4.149   8.565  1.00  9.97           N  
ATOM   1440  CA  ILE A 104     -13.937  -2.867   8.804  1.00  9.97           C  
ATOM   1441  C   ILE A 104     -15.437  -2.752   8.600  1.00  9.97           C  
ATOM   1442  O   ILE A 104     -15.991  -3.224   7.615  1.00  9.97           O  
ATOM   1443  CB  ILE A 104     -13.294  -1.759   7.967  1.00  9.97           C  
ATOM   1444  CG1 ILE A 104     -12.009  -1.455   8.434  1.00  9.97           C  
ATOM   1445  CG2 ILE A 104     -14.083  -0.608   7.928  1.00  9.97           C  
ATOM   1446  CD1 ILE A 104     -11.996  -0.855   9.766  1.00  9.97           C  
ATOM   1447  H   ILE A 104     -12.966  -4.370   7.608  1.00  9.97           H  
ATOM   1448  HA  ILE A 104     -13.756  -2.613   9.852  1.00  9.97           H  
ATOM   1449  HB  ILE A 104     -13.170  -2.112   6.939  1.00  9.97           H  
ATOM   1450 1HG1 ILE A 104     -11.494  -2.340   8.496  1.00  9.97           H  
ATOM   1451 2HG1 ILE A 104     -11.516  -0.766   7.743  1.00  9.97           H  
ATOM   1452 1HG2 ILE A 104     -13.587   0.076   7.338  1.00  9.97           H  
ATOM   1453 2HG2 ILE A 104     -15.014  -0.856   7.474  1.00  9.97           H  
ATOM   1454 3HG2 ILE A 104     -14.217  -0.199   8.922  1.00  9.97           H  
ATOM   1455 1HD1 ILE A 104     -10.970  -0.669  10.053  1.00  9.97           H  
ATOM   1456 2HD1 ILE A 104     -12.541   0.086   9.745  1.00  9.97           H  
ATOM   1457 3HD1 ILE A 104     -12.473  -1.510  10.464  1.00  9.97           H  
ATOM   1458  N   GLY A 105     -16.109  -2.089   9.549  1.00 10.39           N  
ATOM   1459  CA  GLY A 105     -17.548  -1.853   9.346  1.00 10.39           C  
ATOM   1460  C   GLY A 105     -17.711  -0.698   8.320  1.00 10.39           C  
ATOM   1461  O   GLY A 105     -16.891   0.221   8.326  1.00 10.39           O  
ATOM   1462  H   GLY A 105     -15.587  -1.742  10.363  1.00 10.39           H  
ATOM   1463 1HA  GLY A 105     -17.979  -2.779   8.991  1.00 10.39           H  
ATOM   1464 2HA  GLY A 105     -18.035  -1.603  10.287  1.00 10.39           H  
ATOM   1465  N   PRO A 106     -18.838  -0.597   7.582  1.00 10.70           N  
ATOM   1466  CA  PRO A 106     -19.085   0.369   6.494  1.00 10.70           C  
ATOM   1467  C   PRO A 106     -18.999   1.865   6.799  1.00 10.70           C  
ATOM   1468  O   PRO A 106     -19.442   2.338   7.846  1.00 10.70           O  
ATOM   1469  CB  PRO A 106     -20.545   0.061   6.119  1.00 10.70           C  
ATOM   1470  CG  PRO A 106     -20.784  -1.360   6.545  1.00 10.70           C  
ATOM   1471  CD  PRO A 106     -19.979  -1.524   7.818  1.00 10.70           C  
ATOM   1472  HA  PRO A 106     -18.422   0.142   5.656  1.00 10.70           H  
ATOM   1473 1HB  PRO A 106     -21.212   0.774   6.621  1.00 10.70           H  
ATOM   1474 2HB  PRO A 106     -20.681   0.211   5.034  1.00 10.70           H  
ATOM   1475 1HG  PRO A 106     -21.863  -1.520   6.708  1.00 10.70           H  
ATOM   1476 2HG  PRO A 106     -20.488  -2.052   5.750  1.00 10.70           H  
ATOM   1477 1HD  PRO A 106     -20.558  -1.211   8.700  1.00 10.70           H  
ATOM   1478 2HD  PRO A 106     -19.692  -2.563   7.859  1.00 10.70           H  
ATOM   1479  N   GLY A 107     -18.507   2.605   5.793  1.00 10.82           N  
ATOM   1480  CA  GLY A 107     -18.424   4.067   5.798  1.00 10.82           C  
ATOM   1481  C   GLY A 107     -17.152   4.512   5.067  1.00 10.82           C  
ATOM   1482  O   GLY A 107     -16.273   3.691   4.875  1.00 10.82           O  
ATOM   1483  H   GLY A 107     -18.145   2.119   4.971  1.00 10.82           H  
ATOM   1484 1HA  GLY A 107     -19.298   4.437   5.290  1.00 10.82           H  
ATOM   1485 2HA  GLY A 107     -18.443   4.446   6.815  1.00 10.82           H  
ATOM   1486  N   PRO A 108     -16.978   5.803   4.749  1.00 10.74           N  
ATOM   1487  CA  PRO A 108     -15.863   6.359   3.985  1.00 10.74           C  
ATOM   1488  C   PRO A 108     -14.473   6.040   4.523  1.00 10.74           C  
ATOM   1489  O   PRO A 108     -14.202   6.179   5.720  1.00 10.74           O  
ATOM   1490  CB  PRO A 108     -16.122   7.865   4.108  1.00 10.74           C  
ATOM   1491  CG  PRO A 108     -17.611   7.983   4.299  1.00 10.74           C  
ATOM   1492  CD  PRO A 108     -17.980   6.804   5.162  1.00 10.74           C  
ATOM   1493  HA  PRO A 108     -15.949   6.029   2.941  1.00 10.74           H  
ATOM   1494 1HB  PRO A 108     -15.551   8.277   4.956  1.00 10.74           H  
ATOM   1495 2HB  PRO A 108     -15.765   8.379   3.203  1.00 10.74           H  
ATOM   1496 1HG  PRO A 108     -17.858   8.949   4.768  1.00 10.74           H  
ATOM   1497 2HG  PRO A 108     -18.117   7.966   3.322  1.00 10.74           H  
ATOM   1498 1HD  PRO A 108     -17.883   7.039   6.229  1.00 10.74           H  
ATOM   1499 2HD  PRO A 108     -18.982   6.516   4.894  1.00 10.74           H  
ATOM   1500  N   GLY A 109     -13.556   5.738   3.601  1.00 10.50           N  
ATOM   1501  CA  GLY A 109     -12.164   5.413   3.890  1.00 10.50           C  
ATOM   1502  C   GLY A 109     -11.381   6.461   4.676  1.00 10.50           C  
ATOM   1503  O   GLY A 109     -10.496   6.123   5.473  1.00 10.50           O  
ATOM   1504  H   GLY A 109     -13.850   5.616   2.633  1.00 10.50           H  
ATOM   1505 1HA  GLY A 109     -12.135   4.486   4.426  1.00 10.50           H  
ATOM   1506 2HA  GLY A 109     -11.660   5.238   2.938  1.00 10.50           H  
ATOM   1507  N   ARG A 110     -11.750   7.724   4.530  1.00 10.14           N  
ATOM   1508  CA  ARG A 110     -11.057   8.803   5.226  1.00 10.14           C  
ATOM   1509  C   ARG A 110     -11.137   8.640   6.740  1.00 10.14           C  
ATOM   1510  O   ARG A 110     -10.275   9.141   7.482  1.00 10.14           O  
ATOM   1511  CB  ARG A 110     -11.646  10.147   4.832  1.00 10.14           C  
ATOM   1512  CG  ARG A 110     -11.344  10.578   3.401  1.00 10.14           C  
ATOM   1513  CD  ARG A 110     -11.988  11.880   3.057  1.00 10.14           C  
ATOM   1514  NE  ARG A 110     -11.702  12.278   1.682  1.00 10.14           N  
ATOM   1515  CZ  ARG A 110     -12.252  13.341   1.058  1.00 10.14           C  
ATOM   1516  NH1 ARG A 110     -13.113  14.107   1.692  1.00 10.14           N  
ATOM   1517  NH2 ARG A 110     -11.926  13.613  -0.194  1.00 10.14           N  
ATOM   1518  H   ARG A 110     -12.507   7.940   3.894  1.00 10.14           H  
ATOM   1519  HA  ARG A 110     -10.007   8.783   4.928  1.00 10.14           H  
ATOM   1520 1HB  ARG A 110     -12.730  10.114   4.951  1.00 10.14           H  
ATOM   1521 2HB  ARG A 110     -11.268  10.921   5.501  1.00 10.14           H  
ATOM   1522 1HG  ARG A 110     -10.267  10.687   3.279  1.00 10.14           H  
ATOM   1523 2HG  ARG A 110     -11.713   9.819   2.710  1.00 10.14           H  
ATOM   1524 1HD  ARG A 110     -13.068  11.792   3.168  1.00 10.14           H  
ATOM   1525 2HD  ARG A 110     -11.615  12.657   3.721  1.00 10.14           H  
ATOM   1526  HE  ARG A 110     -11.046  11.716   1.157  1.00 10.14           H  
ATOM   1527 1HH1 ARG A 110     -13.363  13.901   2.649  1.00 10.14           H  
ATOM   1528 2HH1 ARG A 110     -13.523  14.901   1.223  1.00 10.14           H  
ATOM   1529 1HH2 ARG A 110     -11.266  13.025  -0.684  1.00 10.14           H  
ATOM   1530 2HH2 ARG A 110     -12.338  14.407  -0.662  1.00 10.14           H  
ATOM   1531  N   ASN A 111     -12.179   7.953   7.213  1.00  9.72           N  
ATOM   1532  CA  ASN A 111     -12.371   7.752   8.630  1.00  9.72           C  
ATOM   1533  C   ASN A 111     -11.328   6.804   9.220  1.00  9.72           C  
ATOM   1534  O   ASN A 111     -10.972   6.916  10.398  1.00  9.72           O  
ATOM   1535  CB  ASN A 111     -13.763   7.235   8.884  1.00  9.72           C  
ATOM   1536  CG  ASN A 111     -14.813   8.290   8.655  1.00  9.72           C  
ATOM   1537  OD1 ASN A 111     -14.536   9.492   8.762  1.00  9.72           O  
ATOM   1538  ND2 ASN A 111     -16.009   7.875   8.336  1.00  9.72           N  
ATOM   1539  H   ASN A 111     -12.852   7.527   6.571  1.00  9.72           H  
ATOM   1540  HA  ASN A 111     -12.254   8.714   9.133  1.00  9.72           H  
ATOM   1541 1HB  ASN A 111     -13.961   6.380   8.240  1.00  9.72           H  
ATOM   1542 2HB  ASN A 111     -13.821   6.894   9.911  1.00  9.72           H  
ATOM   1543 1HD2 ASN A 111     -16.740   8.539   8.174  1.00  9.72           H  
ATOM   1544 2HD2 ASN A 111     -16.191   6.899   8.257  1.00  9.72           H  
ATOM   1545  N   THR A 112     -10.793   5.887   8.400  1.00  9.30           N  
ATOM   1546  CA  THR A 112      -9.851   4.930   8.951  1.00  9.30           C  
ATOM   1547  C   THR A 112      -8.515   5.598   8.985  1.00  9.30           C  
ATOM   1548  O   THR A 112      -7.759   5.436   9.937  1.00  9.30           O  
ATOM   1549  CB  THR A 112      -9.716   3.648   8.087  1.00  9.30           C  
ATOM   1550  OG1 THR A 112      -9.340   2.553   8.920  1.00  9.30           O  
ATOM   1551  CG2 THR A 112      -8.603   3.801   6.991  1.00  9.30           C  
ATOM   1552  H   THR A 112     -11.028   5.862   7.412  1.00  9.30           H  
ATOM   1553  HA  THR A 112     -10.147   4.658   9.961  1.00  9.30           H  
ATOM   1554  HB  THR A 112     -10.660   3.434   7.617  1.00  9.30           H  
ATOM   1555  HG1 THR A 112      -9.374   1.743   8.363  1.00  9.30           H  
ATOM   1556 1HG2 THR A 112      -8.514   2.921   6.424  1.00  9.30           H  
ATOM   1557 2HG2 THR A 112      -8.835   4.596   6.314  1.00  9.30           H  
ATOM   1558 3HG2 THR A 112      -7.651   3.981   7.469  1.00  9.30           H  
ATOM   1559  N   TYR A 113      -8.243   6.416   7.978  1.00  8.93           N  
ATOM   1560  CA  TYR A 113      -6.955   7.045   7.907  1.00  8.93           C  
ATOM   1561  C   TYR A 113      -6.792   8.017   9.055  1.00  8.93           C  
ATOM   1562  O   TYR A 113      -5.786   7.994   9.771  1.00  8.93           O  
ATOM   1563  CB  TYR A 113      -6.726   7.677   6.549  1.00  8.93           C  
ATOM   1564  CG  TYR A 113      -5.404   8.322   6.491  1.00  8.93           C  
ATOM   1565  CD1 TYR A 113      -4.276   7.527   6.476  1.00  8.93           C  
ATOM   1566  CD2 TYR A 113      -5.297   9.700   6.456  1.00  8.93           C  
ATOM   1567  CE1 TYR A 113      -3.037   8.108   6.452  1.00  8.93           C  
ATOM   1568  CE2 TYR A 113      -4.052  10.283   6.418  1.00  8.93           C  
ATOM   1569  CZ  TYR A 113      -2.928   9.490   6.425  1.00  8.93           C  
ATOM   1570  OH  TYR A 113      -1.685  10.059   6.424  1.00  8.93           O  
ATOM   1571  H   TYR A 113      -8.929   6.533   7.229  1.00  8.93           H  
ATOM   1572  HA  TYR A 113      -6.194   6.273   8.032  1.00  8.93           H  
ATOM   1573 1HB  TYR A 113      -6.783   6.914   5.768  1.00  8.93           H  
ATOM   1574 2HB  TYR A 113      -7.497   8.425   6.350  1.00  8.93           H  
ATOM   1575  HD1 TYR A 113      -4.372   6.441   6.505  1.00  8.93           H  
ATOM   1576  HD2 TYR A 113      -6.194  10.319   6.466  1.00  8.93           H  
ATOM   1577  HE1 TYR A 113      -2.145   7.492   6.463  1.00  8.93           H  
ATOM   1578  HE2 TYR A 113      -3.956  11.368   6.399  1.00  8.93           H  
ATOM   1579  HH  TYR A 113      -1.119   9.563   7.057  1.00  8.93           H  
ATOM   1580  N   SER A 114      -7.811   8.849   9.271  1.00  8.63           N  
ATOM   1581  CA  SER A 114      -7.735   9.823  10.341  1.00  8.63           C  
ATOM   1582  C   SER A 114      -7.535   9.132  11.692  1.00  8.63           C  
ATOM   1583  O   SER A 114      -6.726   9.579  12.514  1.00  8.63           O  
ATOM   1584  CB  SER A 114      -9.016  10.628  10.374  1.00  8.63           C  
ATOM   1585  OG  SER A 114      -9.168  11.384   9.202  1.00  8.63           O  
ATOM   1586  H   SER A 114      -8.636   8.830   8.670  1.00  8.63           H  
ATOM   1587  HA  SER A 114      -6.885  10.482  10.155  1.00  8.63           H  
ATOM   1588 1HB  SER A 114      -9.867   9.950  10.485  1.00  8.63           H  
ATOM   1589 2HB  SER A 114      -9.006  11.287  11.239  1.00  8.63           H  
ATOM   1590  HG  SER A 114      -9.396  10.735   8.506  1.00  8.63           H  
ATOM   1591  N   ARG A 115      -8.255   8.028  11.927  1.00  8.42           N  
ATOM   1592  CA  ARG A 115      -8.108   7.329  13.189  1.00  8.42           C  
ATOM   1593  C   ARG A 115      -6.780   6.610  13.329  1.00  8.42           C  
ATOM   1594  O   ARG A 115      -6.193   6.612  14.407  1.00  8.42           O  
ATOM   1595  CB  ARG A 115      -9.223   6.343  13.370  1.00  8.42           C  
ATOM   1596  CG  ARG A 115     -10.549   6.969  13.618  1.00  8.42           C  
ATOM   1597  CD  ARG A 115     -11.587   5.963  13.682  1.00  8.42           C  
ATOM   1598  NE  ARG A 115     -12.881   6.535  13.915  1.00  8.42           N  
ATOM   1599  CZ  ARG A 115     -13.997   5.821  13.863  1.00  8.42           C  
ATOM   1600  NH1 ARG A 115     -13.894   4.559  13.598  1.00  8.42           N  
ATOM   1601  NH2 ARG A 115     -15.175   6.376  14.069  1.00  8.42           N  
ATOM   1602  H   ARG A 115      -8.932   7.680  11.245  1.00  8.42           H  
ATOM   1603  HA  ARG A 115      -8.183   8.065  13.989  1.00  8.42           H  
ATOM   1604 1HB  ARG A 115      -9.307   5.723  12.473  1.00  8.42           H  
ATOM   1605 2HB  ARG A 115      -8.997   5.693  14.209  1.00  8.42           H  
ATOM   1606 1HG  ARG A 115     -10.527   7.505  14.565  1.00  8.42           H  
ATOM   1607 2HG  ARG A 115     -10.782   7.664  12.812  1.00  8.42           H  
ATOM   1608 1HD  ARG A 115     -11.617   5.429  12.727  1.00  8.42           H  
ATOM   1609 2HD  ARG A 115     -11.372   5.260  14.482  1.00  8.42           H  
ATOM   1610  HE  ARG A 115     -12.947   7.524  14.116  1.00  8.42           H  
ATOM   1611 1HH1 ARG A 115     -12.991   4.151  13.433  1.00  8.42           H  
ATOM   1612 2HH1 ARG A 115     -14.711   3.967  13.521  1.00  8.42           H  
ATOM   1613 1HH2 ARG A 115     -15.241   7.362  14.272  1.00  8.42           H  
ATOM   1614 2HH2 ARG A 115     -16.012   5.812  14.023  1.00  8.42           H  
ATOM   1615  N   LEU A 116      -6.266   6.007  12.262  1.00  8.27           N  
ATOM   1616  CA  LEU A 116      -4.996   5.313  12.388  1.00  8.27           C  
ATOM   1617  C   LEU A 116      -3.875   6.297  12.699  1.00  8.27           C  
ATOM   1618  O   LEU A 116      -3.027   6.016  13.544  1.00  8.27           O  
ATOM   1619  CB  LEU A 116      -4.708   4.523  11.115  1.00  8.27           C  
ATOM   1620  CG  LEU A 116      -5.637   3.321  10.907  1.00  8.27           C  
ATOM   1621  CD1 LEU A 116      -5.425   2.744   9.525  1.00  8.27           C  
ATOM   1622  CD2 LEU A 116      -5.371   2.305  11.991  1.00  8.27           C  
ATOM   1623  H   LEU A 116      -6.763   6.001  11.372  1.00  8.27           H  
ATOM   1624  HA  LEU A 116      -5.071   4.608  13.215  1.00  8.27           H  
ATOM   1625 1HB  LEU A 116      -4.836   5.194  10.260  1.00  8.27           H  
ATOM   1626 2HB  LEU A 116      -3.680   4.171  11.136  1.00  8.27           H  
ATOM   1627  HG  LEU A 116      -6.664   3.638  10.986  1.00  8.27           H  
ATOM   1628 1HD1 LEU A 116      -6.104   1.906   9.382  1.00  8.27           H  
ATOM   1629 2HD1 LEU A 116      -5.640   3.512   8.785  1.00  8.27           H  
ATOM   1630 3HD1 LEU A 116      -4.392   2.409   9.417  1.00  8.27           H  
ATOM   1631 1HD2 LEU A 116      -6.041   1.461  11.866  1.00  8.27           H  
ATOM   1632 2HD2 LEU A 116      -4.337   1.968  11.931  1.00  8.27           H  
ATOM   1633 3HD2 LEU A 116      -5.551   2.762  12.957  1.00  8.27           H  
ATOM   1634  N   GLU A 117      -3.908   7.479  12.063  1.00  8.18           N  
ATOM   1635  CA  GLU A 117      -2.896   8.503  12.327  1.00  8.18           C  
ATOM   1636  C   GLU A 117      -3.014   9.046  13.753  1.00  8.18           C  
ATOM   1637  O   GLU A 117      -2.009   9.365  14.390  1.00  8.18           O  
ATOM   1638  CB  GLU A 117      -3.003   9.661  11.326  1.00  8.18           C  
ATOM   1639  CG  GLU A 117      -2.551   9.373   9.872  1.00  8.18           C  
ATOM   1640  CD  GLU A 117      -1.034   9.085   9.715  1.00  8.18           C  
ATOM   1641  OE1 GLU A 117      -0.327   9.197  10.689  1.00  8.18           O  
ATOM   1642  OE2 GLU A 117      -0.574   8.824   8.610  1.00  8.18           O  
ATOM   1643  H   GLU A 117      -4.634   7.663  11.367  1.00  8.18           H  
ATOM   1644  HA  GLU A 117      -1.914   8.048  12.223  1.00  8.18           H  
ATOM   1645 1HB  GLU A 117      -4.049   9.978  11.274  1.00  8.18           H  
ATOM   1646 2HB  GLU A 117      -2.427  10.508  11.694  1.00  8.18           H  
ATOM   1647 1HG  GLU A 117      -3.112   8.511   9.507  1.00  8.18           H  
ATOM   1648 2HG  GLU A 117      -2.820  10.229   9.261  1.00  8.18           H  
ATOM   1649  N   ASP A 118      -4.240   9.160  14.267  1.00  8.15           N  
ATOM   1650  CA  ASP A 118      -4.429   9.645  15.626  1.00  8.15           C  
ATOM   1651  C   ASP A 118      -4.054   8.609  16.684  1.00  8.15           C  
ATOM   1652  O   ASP A 118      -3.442   8.944  17.709  1.00  8.15           O  
ATOM   1653  CB  ASP A 118      -5.873  10.104  15.833  1.00  8.15           C  
ATOM   1654  CG  ASP A 118      -6.110  10.747  17.205  1.00  8.15           C  
ATOM   1655  OD1 ASP A 118      -5.431  11.712  17.527  1.00  8.15           O  
ATOM   1656  OD2 ASP A 118      -6.979  10.288  17.916  1.00  8.15           O  
ATOM   1657  H   ASP A 118      -5.059   8.940  13.697  1.00  8.15           H  
ATOM   1658  HA  ASP A 118      -3.785  10.505  15.755  1.00  8.15           H  
ATOM   1659 1HB  ASP A 118      -6.142  10.815  15.051  1.00  8.15           H  
ATOM   1660 2HB  ASP A 118      -6.538   9.243  15.725  1.00  8.15           H  
ATOM   1661  N   ARG A 119      -4.449   7.360  16.457  1.00  8.21           N  
ATOM   1662  CA  ARG A 119      -4.230   6.281  17.401  1.00  8.21           C  
ATOM   1663  C   ARG A 119      -2.799   5.765  17.461  1.00  8.21           C  
ATOM   1664  O   ARG A 119      -2.306   5.449  18.543  1.00  8.21           O  
ATOM   1665  CB  ARG A 119      -5.147   5.120  17.065  1.00  8.21           C  
ATOM   1666  CG  ARG A 119      -6.619   5.388  17.338  1.00  8.21           C  
ATOM   1667  CD  ARG A 119      -7.493   4.248  16.956  1.00  8.21           C  
ATOM   1668  NE  ARG A 119      -8.901   4.559  17.213  1.00  8.21           N  
ATOM   1669  CZ  ARG A 119      -9.917   3.680  17.118  1.00  8.21           C  
ATOM   1670  NH1 ARG A 119      -9.674   2.438  16.788  1.00  8.21           N  
ATOM   1671  NH2 ARG A 119     -11.153   4.076  17.369  1.00  8.21           N  
ATOM   1672  H   ARG A 119      -4.950   7.151  15.600  1.00  8.21           H  
ATOM   1673  HA  ARG A 119      -4.499   6.652  18.390  1.00  8.21           H  
ATOM   1674 1HB  ARG A 119      -5.047   4.888  16.003  1.00  8.21           H  
ATOM   1675 2HB  ARG A 119      -4.845   4.254  17.606  1.00  8.21           H  
ATOM   1676 1HG  ARG A 119      -6.750   5.568  18.403  1.00  8.21           H  
ATOM   1677 2HG  ARG A 119      -6.940   6.273  16.786  1.00  8.21           H  
ATOM   1678 1HD  ARG A 119      -7.374   4.043  15.890  1.00  8.21           H  
ATOM   1679 2HD  ARG A 119      -7.223   3.361  17.531  1.00  8.21           H  
ATOM   1680  HE  ARG A 119      -9.126   5.509  17.479  1.00  8.21           H  
ATOM   1681 1HH1 ARG A 119      -8.725   2.150  16.604  1.00  8.21           H  
ATOM   1682 2HH1 ARG A 119     -10.430   1.769  16.721  1.00  8.21           H  
ATOM   1683 1HH2 ARG A 119     -11.333   5.037  17.632  1.00  8.21           H  
ATOM   1684 2HH2 ARG A 119     -11.916   3.420  17.311  1.00  8.21           H  
ATOM   1685  N   VAL A 120      -2.119   5.694  16.322  1.00  8.35           N  
ATOM   1686  CA  VAL A 120      -0.779   5.133  16.321  1.00  8.35           C  
ATOM   1687  C   VAL A 120       0.231   6.278  16.291  1.00  8.35           C  
ATOM   1688  O   VAL A 120       0.232   7.090  15.368  1.00  8.35           O  
ATOM   1689  CB  VAL A 120      -0.602   4.227  15.106  1.00  8.35           C  
ATOM   1690  CG1 VAL A 120       0.747   3.648  15.144  1.00  8.35           C  
ATOM   1691  CG2 VAL A 120      -1.679   3.172  15.073  1.00  8.35           C  
ATOM   1692  H   VAL A 120      -2.536   5.977  15.435  1.00  8.35           H  
ATOM   1693  HA  VAL A 120      -0.630   4.551  17.229  1.00  8.35           H  
ATOM   1694  HB  VAL A 120      -0.673   4.833  14.203  1.00  8.35           H  
ATOM   1695 1HG1 VAL A 120       0.910   3.028  14.270  1.00  8.35           H  
ATOM   1696 2HG1 VAL A 120       1.436   4.466  15.158  1.00  8.35           H  
ATOM   1697 3HG1 VAL A 120       0.868   3.046  16.045  1.00  8.35           H  
ATOM   1698 1HG2 VAL A 120      -1.540   2.558  14.196  1.00  8.35           H  
ATOM   1699 2HG2 VAL A 120      -1.620   2.555  15.953  1.00  8.35           H  
ATOM   1700 3HG2 VAL A 120      -2.658   3.656  15.027  1.00  8.35           H  
ATOM   1701  N   ARG A 121       1.077   6.358  17.307  1.00  8.59           N  
ATOM   1702  CA  ARG A 121       1.949   7.524  17.465  1.00  8.59           C  
ATOM   1703  C   ARG A 121       3.419   7.162  17.584  1.00  8.59           C  
ATOM   1704  O   ARG A 121       3.732   6.022  17.877  1.00  8.59           O  
ATOM   1705  CB  ARG A 121       1.498   8.313  18.698  1.00  8.59           C  
ATOM   1706  CG  ARG A 121       0.059   8.912  18.621  1.00  8.59           C  
ATOM   1707  CD  ARG A 121       0.031  10.103  17.690  1.00  8.59           C  
ATOM   1708  NE  ARG A 121      -1.283  10.790  17.611  1.00  8.59           N  
ATOM   1709  CZ  ARG A 121      -1.432  12.060  17.141  1.00  8.59           C  
ATOM   1710  NH1 ARG A 121      -0.359  12.732  16.765  1.00  8.59           N  
ATOM   1711  NH2 ARG A 121      -2.623  12.653  17.047  1.00  8.59           N  
ATOM   1712  H   ARG A 121       1.084   5.594  17.988  1.00  8.59           H  
ATOM   1713  HA  ARG A 121       1.803   8.151  16.590  1.00  8.59           H  
ATOM   1714 1HB  ARG A 121       1.507   7.641  19.558  1.00  8.59           H  
ATOM   1715 2HB  ARG A 121       2.193   9.115  18.925  1.00  8.59           H  
ATOM   1716 1HG  ARG A 121      -0.652   8.168  18.257  1.00  8.59           H  
ATOM   1717 2HG  ARG A 121      -0.249   9.246  19.611  1.00  8.59           H  
ATOM   1718 1HD  ARG A 121       0.775  10.828  18.010  1.00  8.59           H  
ATOM   1719 2HD  ARG A 121       0.280   9.753  16.684  1.00  8.59           H  
ATOM   1720  HE  ARG A 121      -2.134  10.256  17.861  1.00  8.59           H  
ATOM   1721 1HH1 ARG A 121       0.549  12.300  16.825  1.00  8.59           H  
ATOM   1722 2HH1 ARG A 121      -0.450  13.672  16.412  1.00  8.59           H  
ATOM   1723 1HH2 ARG A 121      -3.505  12.179  17.324  1.00  8.59           H  
ATOM   1724 2HH2 ARG A 121      -2.683  13.590  16.692  1.00  8.59           H  
ATOM   1725  N   PRO A 122       4.358   8.048  17.214  1.00  8.89           N  
ATOM   1726  CA  PRO A 122       5.790   7.852  17.381  1.00  8.89           C  
ATOM   1727  C   PRO A 122       6.235   7.918  18.833  1.00  8.89           C  
ATOM   1728  O   PRO A 122       5.705   8.721  19.605  1.00  8.89           O  
ATOM   1729  CB  PRO A 122       6.376   8.991  16.550  1.00  8.89           C  
ATOM   1730  CG  PRO A 122       5.303  10.061  16.533  1.00  8.89           C  
ATOM   1731  CD  PRO A 122       3.992   9.303  16.524  1.00  8.89           C  
ATOM   1732  HA  PRO A 122       6.077   6.901  16.938  1.00  8.89           H  
ATOM   1733 1HB  PRO A 122       7.314   9.333  17.016  1.00  8.89           H  
ATOM   1734 2HB  PRO A 122       6.642   8.614  15.547  1.00  8.89           H  
ATOM   1735 1HG  PRO A 122       5.411  10.709  17.418  1.00  8.89           H  
ATOM   1736 2HG  PRO A 122       5.429  10.706  15.650  1.00  8.89           H  
ATOM   1737 1HD  PRO A 122       3.253   9.884  17.073  1.00  8.89           H  
ATOM   1738 2HD  PRO A 122       3.677   9.095  15.487  1.00  8.89           H  
ATOM   1739  N   THR A 123       7.278   7.163  19.165  1.00  9.19           N  
ATOM   1740  CA  THR A 123       7.914   7.199  20.482  1.00  9.19           C  
ATOM   1741  C   THR A 123       9.227   7.984  20.430  1.00  9.19           C  
ATOM   1742  O   THR A 123       9.509   8.659  19.443  1.00  9.19           O  
ATOM   1743  CB  THR A 123       8.135   5.772  21.052  1.00  9.19           C  
ATOM   1744  OG1 THR A 123       8.556   5.876  22.428  1.00  9.19           O  
ATOM   1745  CG2 THR A 123       9.156   4.996  20.250  1.00  9.19           C  
ATOM   1746  H   THR A 123       7.609   6.488  18.475  1.00  9.19           H  
ATOM   1747  HA  THR A 123       7.246   7.719  21.169  1.00  9.19           H  
ATOM   1748  HB  THR A 123       7.201   5.232  21.020  1.00  9.19           H  
ATOM   1749  HG1 THR A 123       8.644   4.992  22.802  1.00  9.19           H  
ATOM   1750 1HG2 THR A 123       9.272   4.001  20.673  1.00  9.19           H  
ATOM   1751 2HG2 THR A 123       8.825   4.912  19.235  1.00  9.19           H  
ATOM   1752 3HG2 THR A 123      10.091   5.485  20.264  1.00  9.19           H  
ATOM   1753  N   SER A 124      10.026   7.914  21.497  1.00  9.40           N  
ATOM   1754  CA  SER A 124      11.271   8.695  21.587  1.00  9.40           C  
ATOM   1755  C   SER A 124      12.309   8.341  20.511  1.00  9.40           C  
ATOM   1756  O   SER A 124      13.163   9.159  20.169  1.00  9.40           O  
ATOM   1757  CB  SER A 124      11.898   8.514  22.954  1.00  9.40           C  
ATOM   1758  OG  SER A 124      12.351   7.202  23.129  1.00  9.40           O  
ATOM   1759  H   SER A 124       9.725   7.303  22.244  1.00  9.40           H  
ATOM   1760  HA  SER A 124      11.012   9.747  21.467  1.00  9.40           H  
ATOM   1761 1HB  SER A 124      12.733   9.205  23.058  1.00  9.40           H  
ATOM   1762 2HB  SER A 124      11.170   8.759  23.725  1.00  9.40           H  
ATOM   1763  HG  SER A 124      12.883   7.005  22.350  1.00  9.40           H  
ATOM   1764  N   SER A 125      12.218   7.128  19.967  1.00  9.47           N  
ATOM   1765  CA  SER A 125      13.090   6.651  18.894  1.00  9.47           C  
ATOM   1766  C   SER A 125      12.561   7.068  17.526  1.00  9.47           C  
ATOM   1767  O   SER A 125      13.221   6.879  16.505  1.00  9.47           O  
ATOM   1768  CB  SER A 125      13.169   5.139  18.902  1.00  9.47           C  
ATOM   1769  OG  SER A 125      11.926   4.583  18.544  1.00  9.47           O  
ATOM   1770  H   SER A 125      11.502   6.516  20.320  1.00  9.47           H  
ATOM   1771  HA  SER A 125      14.085   7.078  19.032  1.00  9.47           H  
ATOM   1772 1HB  SER A 125      13.927   4.815  18.190  1.00  9.47           H  
ATOM   1773 2HB  SER A 125      13.464   4.782  19.886  1.00  9.47           H  
ATOM   1774  HG  SER A 125      12.116   3.662  18.209  1.00  9.47           H  
ATOM   1775  N   GLY A 126      11.327   7.567  17.509  1.00  9.35           N  
ATOM   1776  CA  GLY A 126      10.604   7.902  16.299  1.00  9.35           C  
ATOM   1777  C   GLY A 126       9.740   6.736  15.797  1.00  9.35           C  
ATOM   1778  O   GLY A 126       8.895   6.930  14.928  1.00  9.35           O  
ATOM   1779  H   GLY A 126      10.849   7.758  18.382  1.00  9.35           H  
ATOM   1780 1HA  GLY A 126       9.966   8.763  16.501  1.00  9.35           H  
ATOM   1781 2HA  GLY A 126      11.308   8.198  15.524  1.00  9.35           H  
ATOM   1782  N   ASP A 127       9.922   5.535  16.359  1.00  9.07           N  
ATOM   1783  CA  ASP A 127       9.163   4.347  15.938  1.00  9.07           C  
ATOM   1784  C   ASP A 127       7.685   4.452  16.303  1.00  9.07           C  
ATOM   1785  O   ASP A 127       7.352   4.996  17.356  1.00  9.07           O  
ATOM   1786  CB  ASP A 127       9.740   3.118  16.638  1.00  9.07           C  
ATOM   1787  CG  ASP A 127      11.173   2.749  16.181  1.00  9.07           C  
ATOM   1788  OD1 ASP A 127      11.544   3.017  15.054  1.00  9.07           O  
ATOM   1789  OD2 ASP A 127      11.916   2.297  17.030  1.00  9.07           O  
ATOM   1790  H   ASP A 127      10.633   5.416  17.086  1.00  9.07           H  
ATOM   1791  HA  ASP A 127       9.242   4.239  14.855  1.00  9.07           H  
ATOM   1792 1HB  ASP A 127       9.749   3.283  17.710  1.00  9.07           H  
ATOM   1793 2HB  ASP A 127       9.081   2.264  16.451  1.00  9.07           H  
ATOM   1794  N   LEU A 128       6.782   3.892  15.499  1.00  8.71           N  
ATOM   1795  CA  LEU A 128       5.371   3.941  15.921  1.00  8.71           C  
ATOM   1796  C   LEU A 128       4.984   2.952  17.007  1.00  8.71           C  
ATOM   1797  O   LEU A 128       5.538   1.854  17.092  1.00  8.71           O  
ATOM   1798  CB  LEU A 128       4.406   3.741  14.767  1.00  8.71           C  
ATOM   1799  CG  LEU A 128       4.408   4.796  13.734  1.00  8.71           C  
ATOM   1800  CD1 LEU A 128       3.447   4.430  12.639  1.00  8.71           C  
ATOM   1801  CD2 LEU A 128       4.061   6.110  14.345  1.00  8.71           C  
ATOM   1802  H   LEU A 128       7.061   3.473  14.602  1.00  8.71           H  
ATOM   1803  HA  LEU A 128       5.188   4.934  16.310  1.00  8.71           H  
ATOM   1804 1HB  LEU A 128       4.657   2.810  14.269  1.00  8.71           H  
ATOM   1805 2HB  LEU A 128       3.440   3.643  15.172  1.00  8.71           H  
ATOM   1806  HG  LEU A 128       5.373   4.859  13.335  1.00  8.71           H  
ATOM   1807 1HD1 LEU A 128       3.478   5.192  11.859  1.00  8.71           H  
ATOM   1808 2HD1 LEU A 128       3.732   3.471  12.237  1.00  8.71           H  
ATOM   1809 3HD1 LEU A 128       2.452   4.366  13.031  1.00  8.71           H  
ATOM   1810 1HD2 LEU A 128       4.086   6.882  13.597  1.00  8.71           H  
ATOM   1811 2HD2 LEU A 128       3.070   6.070  14.785  1.00  8.71           H  
ATOM   1812 3HD2 LEU A 128       4.791   6.322  15.102  1.00  8.71           H  
ATOM   1813  N   TYR A 129       3.977   3.327  17.801  1.00  8.37           N  
ATOM   1814  CA  TYR A 129       3.426   2.438  18.808  1.00  8.37           C  
ATOM   1815  C   TYR A 129       1.915   2.599  18.962  1.00  8.37           C  
ATOM   1816  O   TYR A 129       1.311   3.610  18.579  1.00  8.37           O  
ATOM   1817  CB  TYR A 129       4.063   2.685  20.182  1.00  8.37           C  
ATOM   1818  CG  TYR A 129       3.665   4.001  20.841  1.00  8.37           C  
ATOM   1819  CD1 TYR A 129       2.579   4.019  21.708  1.00  8.37           C  
ATOM   1820  CD2 TYR A 129       4.359   5.161  20.601  1.00  8.37           C  
ATOM   1821  CE1 TYR A 129       2.193   5.193  22.318  1.00  8.37           C  
ATOM   1822  CE2 TYR A 129       3.976   6.338  21.221  1.00  8.37           C  
ATOM   1823  CZ  TYR A 129       2.900   6.357  22.068  1.00  8.37           C  
ATOM   1824  OH  TYR A 129       2.520   7.532  22.673  1.00  8.37           O  
ATOM   1825  H   TYR A 129       3.613   4.265  17.712  1.00  8.37           H  
ATOM   1826  HA  TYR A 129       3.620   1.413  18.500  1.00  8.37           H  
ATOM   1827 1HB  TYR A 129       3.793   1.877  20.861  1.00  8.37           H  
ATOM   1828 2HB  TYR A 129       5.151   2.675  20.081  1.00  8.37           H  
ATOM   1829  HD1 TYR A 129       2.024   3.099  21.902  1.00  8.37           H  
ATOM   1830  HD2 TYR A 129       5.209   5.153  19.921  1.00  8.37           H  
ATOM   1831  HE1 TYR A 129       1.340   5.201  22.996  1.00  8.37           H  
ATOM   1832  HE2 TYR A 129       4.516   7.252  21.032  1.00  8.37           H  
ATOM   1833  HH  TYR A 129       3.117   8.236  22.405  1.00  8.37           H  
ATOM   1834  N   TYR A 130       1.330   1.582  19.574  1.00  8.10           N  
ATOM   1835  CA  TYR A 130      -0.085   1.491  19.880  1.00  8.10           C  
ATOM   1836  C   TYR A 130      -0.308   0.343  20.846  1.00  8.10           C  
ATOM   1837  O   TYR A 130       0.635  -0.332  21.269  1.00  8.10           O  
ATOM   1838  OXT TYR A 130      -1.426   0.222  21.369  1.00  8.10           O  
ATOM   1839  CB  TYR A 130      -0.896   1.297  18.590  1.00  8.10           C  
ATOM   1840  CG  TYR A 130      -2.378   1.103  18.785  1.00  8.10           C  
ATOM   1841  CD1 TYR A 130      -3.221   2.176  18.993  1.00  8.10           C  
ATOM   1842  CD2 TYR A 130      -2.891  -0.175  18.740  1.00  8.10           C  
ATOM   1843  CE1 TYR A 130      -4.580   1.963  19.157  1.00  8.10           C  
ATOM   1844  CE2 TYR A 130      -4.243  -0.391  18.900  1.00  8.10           C  
ATOM   1845  CZ  TYR A 130      -5.086   0.672  19.108  1.00  8.10           C  
ATOM   1846  OH  TYR A 130      -6.433   0.457  19.276  1.00  8.10           O  
ATOM   1847  H   TYR A 130       1.921   0.812  19.838  1.00  8.10           H  
ATOM   1848  HA  TYR A 130      -0.402   2.408  20.369  1.00  8.10           H  
ATOM   1849 1HB  TYR A 130      -0.755   2.166  17.971  1.00  8.10           H  
ATOM   1850 2HB  TYR A 130      -0.524   0.447  18.045  1.00  8.10           H  
ATOM   1851  HD1 TYR A 130      -2.820   3.179  19.027  1.00  8.10           H  
ATOM   1852  HD2 TYR A 130      -2.225  -1.010  18.576  1.00  8.10           H  
ATOM   1853  HE1 TYR A 130      -5.248   2.803  19.329  1.00  8.10           H  
ATOM   1854  HE2 TYR A 130      -4.640  -1.404  18.861  1.00  8.10           H  
ATOM   1855  HH  TYR A 130      -6.612  -0.486  19.203  1.00  8.10           H  
TER    1856
ENDMDL

